REMARK ID 616921 MODEL 1 2024-05-11_00000119_1_19
PFRMAT TS
TARGET 2024-05-11_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.184   0.458  -1.187  1.00  5.61           N  
ATOM      2  CA  GLY A   1       0.902   0.470   0.084  1.00  5.61           C  
ATOM      3  C   GLY A   1       2.372   0.113  -0.104  1.00  5.61           C  
ATOM      4  O   GLY A   1       2.966  -0.583   0.720  1.00  5.61           O  
ATOM      5  H   GLY A   1       0.282  -0.345  -1.793  1.00  5.61           H  
ATOM      6 1HA  GLY A   1       0.822   1.458   0.538  1.00  5.61           H  
ATOM      7 2HA  GLY A   1       0.438  -0.237   0.770  1.00  5.61           H  
ATOM      8  N   SER A   2       2.952   0.582  -1.199  1.00  5.17           N  
ATOM      9  CA  SER A   2       4.361   0.329  -1.477  1.00  5.17           C  
ATOM     10  C   SER A   2       5.240   0.988  -0.406  1.00  5.17           C  
ATOM     11  O   SER A   2       4.937   2.088   0.057  1.00  5.17           O  
ATOM     12  CB  SER A   2       4.742   0.896  -2.836  1.00  5.17           C  
ATOM     13  OG  SER A   2       4.025   0.291  -3.892  1.00  5.17           O  
ATOM     14  H   SER A   2       2.399   1.136  -1.839  1.00  5.17           H  
ATOM     15  HA  SER A   2       4.535  -0.749  -1.466  1.00  5.17           H  
ATOM     16 1HB  SER A   2       4.559   1.969  -2.842  1.00  5.17           H  
ATOM     17 2HB  SER A   2       5.807   0.753  -2.993  1.00  5.17           H  
ATOM     18  HG  SER A   2       4.072  -0.683  -3.772  1.00  5.17           H  
ATOM     19  N   HIS A   3       6.343   0.334  -0.052  1.00  4.66           N  
ATOM     20  CA  HIS A   3       7.342   0.859   0.886  1.00  4.66           C  
ATOM     21  C   HIS A   3       8.652   0.127   0.643  1.00  4.66           C  
ATOM     22  O   HIS A   3       8.662  -1.095   0.517  1.00  4.66           O  
ATOM     23  CB  HIS A   3       6.897   0.653   2.349  1.00  4.66           C  
ATOM     24  CG  HIS A   3       7.781   1.300   3.416  1.00  4.66           C  
ATOM     25  ND1 HIS A   3       7.800   2.663   3.639  1.00  4.66           N  
ATOM     26  CD2 HIS A   3       8.639   0.757   4.332  1.00  4.66           C  
ATOM     27  CE1 HIS A   3       8.632   2.935   4.640  1.00  4.66           C  
ATOM     28  NE2 HIS A   3       9.149   1.803   5.082  1.00  4.66           N  
ATOM     29  H   HIS A   3       6.502  -0.572  -0.461  1.00  4.66           H  
ATOM     30  HA  HIS A   3       7.505   1.922   0.713  1.00  4.66           H  
ATOM     31 1HB  HIS A   3       5.880   1.034   2.474  1.00  4.66           H  
ATOM     32 2HB  HIS A   3       6.870  -0.408   2.565  1.00  4.66           H  
ATOM     33  HD2 HIS A   3       8.872  -0.302   4.456  1.00  4.66           H  
ATOM     34  HE1 HIS A   3       8.849   3.925   5.039  1.00  4.66           H  
ATOM     35  HE2 HIS A   3       9.821   1.736   5.866  1.00  4.66           H  
ATOM     36  N   MET A   4       9.760   0.840   0.572  1.00  4.11           N  
ATOM     37  CA  MET A   4      11.023   0.139   0.391  1.00  4.11           C  
ATOM     38  C   MET A   4      11.530  -0.327   1.760  1.00  4.11           C  
ATOM     39  O   MET A   4      11.572   0.499   2.669  1.00  4.11           O  
ATOM     40  CB  MET A   4      12.045   1.092  -0.220  1.00  4.11           C  
ATOM     41  CG  MET A   4      11.616   1.723  -1.542  1.00  4.11           C  
ATOM     42  SD  MET A   4      11.310   0.532  -2.833  1.00  4.11           S  
ATOM     43  CE  MET A   4      12.973  -0.054  -3.116  1.00  4.11           C  
ATOM     44  H   MET A   4       9.731   1.847   0.666  1.00  4.11           H  
ATOM     45  HA  MET A   4      10.871  -0.703  -0.275  1.00  4.11           H  
ATOM     46 1HB  MET A   4      12.258   1.895   0.485  1.00  4.11           H  
ATOM     47 2HB  MET A   4      12.984   0.552  -0.388  1.00  4.11           H  
ATOM     48 1HG  MET A   4      10.706   2.300  -1.387  1.00  4.11           H  
ATOM     49 2HG  MET A   4      12.396   2.404  -1.884  1.00  4.11           H  
ATOM     50 1HE  MET A   4      12.968  -0.813  -3.898  1.00  4.11           H  
ATOM     51 2HE  MET A   4      13.607   0.778  -3.422  1.00  4.11           H  
ATOM     52 3HE  MET A   4      13.361  -0.477  -2.202  1.00  4.11           H  
ATOM     53  N   PRO A   5      11.884  -1.608   1.979  1.00  3.55           N  
ATOM     54  CA  PRO A   5      12.530  -2.061   3.193  1.00  3.55           C  
ATOM     55  C   PRO A   5      13.817  -1.284   3.315  1.00  3.55           C  
ATOM     56  O   PRO A   5      14.458  -1.001   2.302  1.00  3.55           O  
ATOM     57  CB  PRO A   5      12.793  -3.545   2.921  1.00  3.55           C  
ATOM     58  CG  PRO A   5      11.749  -3.932   1.905  1.00  3.55           C  
ATOM     59  CD  PRO A   5      11.540  -2.685   1.048  1.00  3.55           C  
ATOM     60  HA  PRO A   5      11.873  -1.898   4.063  1.00  3.55           H  
ATOM     61 1HB  PRO A   5      13.828  -3.677   2.573  1.00  3.55           H  
ATOM     62 2HB  PRO A   5      12.710  -4.115   3.853  1.00  3.55           H  
ATOM     63 1HG  PRO A   5      12.090  -4.807   1.317  1.00  3.55           H  
ATOM     64 2HG  PRO A   5      10.850  -4.242   2.422  1.00  3.55           H  
ATOM     65 1HD  PRO A   5      12.187  -2.686   0.208  1.00  3.55           H  
ATOM     66 2HD  PRO A   5      10.487  -2.643   0.759  1.00  3.55           H  
ATOM     67  N   ALA A   6      14.226  -0.937   4.519  1.00  3.01           N  
ATOM     68  CA  ALA A   6      15.501  -0.265   4.620  1.00  3.01           C  
ATOM     69  C   ALA A   6      16.562  -1.279   4.227  1.00  3.01           C  
ATOM     70  O   ALA A   6      16.379  -2.481   4.422  1.00  3.01           O  
ATOM     71  CB  ALA A   6      15.706   0.317   6.003  1.00  3.01           C  
ATOM     72  H   ALA A   6      13.698  -1.163   5.361  1.00  3.01           H  
ATOM     73  HA  ALA A   6      15.532   0.547   3.894  1.00  3.01           H  
ATOM     74 1HB  ALA A   6      16.675   0.812   6.050  1.00  3.01           H  
ATOM     75 2HB  ALA A   6      14.915   1.038   6.206  1.00  3.01           H  
ATOM     76 3HB  ALA A   6      15.662  -0.447   6.730  1.00  3.01           H  
ATOM     77  N   ALA A   7      17.655  -0.821   3.653  1.00  2.51           N  
ATOM     78  CA  ALA A   7      18.721  -1.740   3.291  1.00  2.51           C  
ATOM     79  C   ALA A   7      19.441  -2.305   4.505  1.00  2.51           C  
ATOM     80  O   ALA A   7      19.576  -1.633   5.535  1.00  2.51           O  
ATOM     81  CB  ALA A   7      19.729  -1.046   2.398  1.00  2.51           C  
ATOM     82  H   ALA A   7      17.757   0.167   3.478  1.00  2.51           H  
ATOM     83  HA  ALA A   7      18.272  -2.572   2.757  1.00  2.51           H  
ATOM     84 1HB  ALA A   7      20.504  -1.759   2.109  1.00  2.51           H  
ATOM     85 2HB  ALA A   7      19.236  -0.667   1.512  1.00  2.51           H  
ATOM     86 3HB  ALA A   7      20.183  -0.219   2.939  1.00  2.51           H  
ATOM     87  N   VAL A   8      19.960  -3.520   4.349  1.00  2.06           N  
ATOM     88  CA  VAL A   8      20.845  -4.115   5.337  1.00  2.06           C  
ATOM     89  C   VAL A   8      22.249  -3.947   4.796  1.00  2.06           C  
ATOM     90  O   VAL A   8      22.497  -4.268   3.639  1.00  2.06           O  
ATOM     91  CB  VAL A   8      20.581  -5.615   5.557  1.00  2.06           C  
ATOM     92  CG1 VAL A   8      21.580  -6.142   6.554  1.00  2.06           C  
ATOM     93  CG2 VAL A   8      19.198  -5.878   6.071  1.00  2.06           C  
ATOM     94  H   VAL A   8      19.765  -4.030   3.500  1.00  2.06           H  
ATOM     95  HA  VAL A   8      20.764  -3.587   6.276  1.00  2.06           H  
ATOM     96  HB  VAL A   8      20.716  -6.126   4.622  1.00  2.06           H  
ATOM     97 1HG1 VAL A   8      21.410  -7.187   6.693  1.00  2.06           H  
ATOM     98 2HG1 VAL A   8      22.587  -5.989   6.183  1.00  2.06           H  
ATOM     99 3HG1 VAL A   8      21.462  -5.622   7.506  1.00  2.06           H  
ATOM    100 1HG2 VAL A   8      19.062  -6.951   6.210  1.00  2.06           H  
ATOM    101 2HG2 VAL A   8      19.085  -5.386   7.008  1.00  2.06           H  
ATOM    102 3HG2 VAL A   8      18.461  -5.508   5.358  1.00  2.06           H  
ATOM    103  N   SER A   9      23.144  -3.379   5.584  1.00  1.68           N  
ATOM    104  CA  SER A   9      24.506  -3.163   5.125  1.00  1.68           C  
ATOM    105  C   SER A   9      25.234  -4.465   4.892  1.00  1.68           C  
ATOM    106  O   SER A   9      25.087  -5.416   5.666  1.00  1.68           O  
ATOM    107  CB  SER A   9      25.308  -2.328   6.103  1.00  1.68           C  
ATOM    108  OG  SER A   9      26.666  -2.228   5.683  1.00  1.68           O  
ATOM    109  H   SER A   9      22.889  -3.128   6.532  1.00  1.68           H  
ATOM    110  HA  SER A   9      24.462  -2.629   4.175  1.00  1.68           H  
ATOM    111 1HB  SER A   9      24.871  -1.334   6.167  1.00  1.68           H  
ATOM    112 2HB  SER A   9      25.259  -2.774   7.101  1.00  1.68           H  
ATOM    113  HG  SER A   9      27.027  -1.467   6.157  1.00  1.68           H  
ATOM    114  N   ASP A  10      26.113  -4.471   3.894  1.00  1.38           N  
ATOM    115  CA  ASP A  10      26.950  -5.634   3.644  1.00  1.38           C  
ATOM    116  C   ASP A  10      27.739  -5.960   4.901  1.00  1.38           C  
ATOM    117  O   ASP A  10      28.065  -7.114   5.140  1.00  1.38           O  
ATOM    118  CB  ASP A  10      27.953  -5.379   2.515  1.00  1.38           C  
ATOM    119  CG  ASP A  10      27.354  -5.316   1.108  1.00  1.38           C  
ATOM    120  OD1 ASP A  10      26.232  -5.709   0.930  1.00  1.38           O  
ATOM    121  OD2 ASP A  10      28.042  -4.866   0.223  1.00  1.38           O  
ATOM    122  H   ASP A  10      26.190  -3.658   3.301  1.00  1.38           H  
ATOM    123  HA  ASP A  10      26.317  -6.485   3.391  1.00  1.38           H  
ATOM    124 1HB  ASP A  10      28.476  -4.442   2.708  1.00  1.38           H  
ATOM    125 2HB  ASP A  10      28.705  -6.170   2.528  1.00  1.38           H  
ATOM    126  N   ALA A  11      28.079  -4.933   5.689  1.00  1.15           N  
ATOM    127  CA  ALA A  11      28.841  -5.104   6.917  1.00  1.15           C  
ATOM    128  C   ALA A  11      28.099  -5.977   7.926  1.00  1.15           C  
ATOM    129  O   ALA A  11      28.713  -6.706   8.712  1.00  1.15           O  
ATOM    130  CB  ALA A  11      29.130  -3.758   7.539  1.00  1.15           C  
ATOM    131  H   ALA A  11      27.740  -3.998   5.462  1.00  1.15           H  
ATOM    132  HA  ALA A  11      29.780  -5.592   6.665  1.00  1.15           H  
ATOM    133 1HB  ALA A  11      29.721  -3.895   8.443  1.00  1.15           H  
ATOM    134 2HB  ALA A  11      29.680  -3.140   6.831  1.00  1.15           H  
ATOM    135 3HB  ALA A  11      28.186  -3.272   7.793  1.00  1.15           H  
ATOM    136  N   ASP A  12      26.767  -5.903   7.936  1.00  0.99           N  
ATOM    137  CA  ASP A  12      26.007  -6.656   8.917  1.00  0.99           C  
ATOM    138  C   ASP A  12      26.015  -8.104   8.497  1.00  0.99           C  
ATOM    139  O   ASP A  12      26.207  -9.009   9.316  1.00  0.99           O  
ATOM    140  CB  ASP A  12      24.571  -6.157   8.969  1.00  0.99           C  
ATOM    141  CG  ASP A  12      24.400  -4.721   9.534  1.00  0.99           C  
ATOM    142  OD1 ASP A  12      25.276  -4.231  10.210  1.00  0.99           O  
ATOM    143  OD2 ASP A  12      23.373  -4.119   9.234  1.00  0.99           O  
ATOM    144  H   ASP A  12      26.270  -5.359   7.238  1.00  0.99           H  
ATOM    145  HA  ASP A  12      26.476  -6.560   9.896  1.00  0.99           H  
ATOM    146 1HB  ASP A  12      24.160  -6.181   7.966  1.00  0.99           H  
ATOM    147 2HB  ASP A  12      23.993  -6.840   9.563  1.00  0.99           H  
ATOM    148  N   PHE A  13      25.857  -8.328   7.198  1.00  0.88           N  
ATOM    149  CA  PHE A  13      25.854  -9.702   6.737  1.00  0.88           C  
ATOM    150  C   PHE A  13      27.256 -10.287   6.798  1.00  0.88           C  
ATOM    151  O   PHE A  13      27.422 -11.461   7.118  1.00  0.88           O  
ATOM    152  CB  PHE A  13      25.299  -9.837   5.342  1.00  0.88           C  
ATOM    153  CG  PHE A  13      23.817  -9.694   5.238  1.00  0.88           C  
ATOM    154  CD1 PHE A  13      23.258  -8.763   4.383  1.00  0.88           C  
ATOM    155  CD2 PHE A  13      22.971 -10.500   6.001  1.00  0.88           C  
ATOM    156  CE1 PHE A  13      21.895  -8.659   4.265  1.00  0.88           C  
ATOM    157  CE2 PHE A  13      21.604 -10.376   5.898  1.00  0.88           C  
ATOM    158  CZ  PHE A  13      21.063  -9.461   5.021  1.00  0.88           C  
ATOM    159  H   PHE A  13      25.717  -7.538   6.561  1.00  0.88           H  
ATOM    160  HA  PHE A  13      25.217 -10.283   7.402  1.00  0.88           H  
ATOM    161 1HB  PHE A  13      25.764  -9.088   4.693  1.00  0.88           H  
ATOM    162 2HB  PHE A  13      25.569 -10.812   4.957  1.00  0.88           H  
ATOM    163  HD1 PHE A  13      23.910  -8.124   3.780  1.00  0.88           H  
ATOM    164  HD2 PHE A  13      23.404 -11.233   6.683  1.00  0.88           H  
ATOM    165  HE1 PHE A  13      21.477  -7.934   3.570  1.00  0.88           H  
ATOM    166  HE2 PHE A  13      20.954 -11.003   6.498  1.00  0.88           H  
ATOM    167  HZ  PHE A  13      19.983  -9.366   4.927  1.00  0.88           H  
ATOM    168  N   ALA A  14      28.269  -9.470   6.494  1.00  0.81           N  
ATOM    169  CA  ALA A  14      29.656  -9.903   6.543  1.00  0.81           C  
ATOM    170  C   ALA A  14      30.014 -10.307   7.959  1.00  0.81           C  
ATOM    171  O   ALA A  14      30.675 -11.321   8.180  1.00  0.81           O  
ATOM    172  CB  ALA A  14      30.575  -8.797   6.062  1.00  0.81           C  
ATOM    173  H   ALA A  14      28.077  -8.519   6.207  1.00  0.81           H  
ATOM    174  HA  ALA A  14      29.767 -10.775   5.896  1.00  0.81           H  
ATOM    175 1HB  ALA A  14      31.606  -9.141   6.093  1.00  0.81           H  
ATOM    176 2HB  ALA A  14      30.308  -8.525   5.041  1.00  0.81           H  
ATOM    177 3HB  ALA A  14      30.459  -7.933   6.709  1.00  0.81           H  
ATOM    178  N   THR A  15      29.520  -9.544   8.940  1.00  0.77           N  
ATOM    179  CA  THR A  15      29.768  -9.886  10.323  1.00  0.77           C  
ATOM    180  C   THR A  15      29.139 -11.237  10.605  1.00  0.77           C  
ATOM    181  O   THR A  15      29.764 -12.115  11.209  1.00  0.77           O  
ATOM    182  CB  THR A  15      29.199  -8.830  11.285  1.00  0.77           C  
ATOM    183  OG1 THR A  15      29.837  -7.564  11.050  1.00  0.77           O  
ATOM    184  CG2 THR A  15      29.431  -9.278  12.728  1.00  0.77           C  
ATOM    185  H   THR A  15      28.999  -8.692   8.732  1.00  0.77           H  
ATOM    186  HA  THR A  15      30.842  -9.964  10.482  1.00  0.77           H  
ATOM    187  HB  THR A  15      28.128  -8.719  11.110  1.00  0.77           H  
ATOM    188  HG1 THR A  15      29.527  -7.210  10.182  1.00  0.77           H  
ATOM    189 1HG2 THR A  15      29.023  -8.534  13.408  1.00  0.77           H  
ATOM    190 2HG2 THR A  15      28.933 -10.237  12.893  1.00  0.77           H  
ATOM    191 3HG2 THR A  15      30.499  -9.389  12.908  1.00  0.77           H  
ATOM    192  N   LEU A  16      27.904 -11.438  10.139  1.00  0.75           N  
ATOM    193  CA  LEU A  16      27.288 -12.727  10.368  1.00  0.75           C  
ATOM    194  C   LEU A  16      28.043 -13.848   9.661  1.00  0.75           C  
ATOM    195  O   LEU A  16      28.250 -14.896  10.263  1.00  0.75           O  
ATOM    196  CB  LEU A  16      25.828 -12.720   9.928  1.00  0.75           C  
ATOM    197  CG  LEU A  16      24.925 -11.884  10.790  1.00  0.75           C  
ATOM    198  CD1 LEU A  16      23.527 -11.841  10.211  1.00  0.75           C  
ATOM    199  CD2 LEU A  16      24.909 -12.466  12.152  1.00  0.75           C  
ATOM    200  H   LEU A  16      27.398 -10.692   9.661  1.00  0.75           H  
ATOM    201  HA  LEU A  16      27.306 -12.927  11.435  1.00  0.75           H  
ATOM    202 1HB  LEU A  16      25.768 -12.348   8.911  1.00  0.75           H  
ATOM    203 2HB  LEU A  16      25.463 -13.736   9.955  1.00  0.75           H  
ATOM    204  HG  LEU A  16      25.311 -10.865  10.834  1.00  0.75           H  
ATOM    205 1HD1 LEU A  16      22.884 -11.237  10.852  1.00  0.75           H  
ATOM    206 2HD1 LEU A  16      23.556 -11.413   9.210  1.00  0.75           H  
ATOM    207 3HD1 LEU A  16      23.145 -12.851  10.169  1.00  0.75           H  
ATOM    208 1HD2 LEU A  16      24.294 -11.848  12.757  1.00  0.75           H  
ATOM    209 2HD2 LEU A  16      24.513 -13.477  12.130  1.00  0.75           H  
ATOM    210 3HD2 LEU A  16      25.918 -12.481  12.563  1.00  0.75           H  
ATOM    211  N   GLU A  17      28.532 -13.647   8.434  1.00  0.74           N  
ATOM    212  CA  GLU A  17      29.274 -14.749   7.820  1.00  0.74           C  
ATOM    213  C   GLU A  17      30.558 -15.075   8.566  1.00  0.74           C  
ATOM    214  O   GLU A  17      30.881 -16.250   8.801  1.00  0.74           O  
ATOM    215  CB  GLU A  17      29.632 -14.501   6.351  1.00  0.74           C  
ATOM    216  CG  GLU A  17      28.489 -14.626   5.404  1.00  0.74           C  
ATOM    217  CD  GLU A  17      28.900 -14.587   3.944  1.00  0.74           C  
ATOM    218  OE1 GLU A  17      29.940 -14.054   3.596  1.00  0.74           O  
ATOM    219  OE2 GLU A  17      28.159 -15.146   3.158  1.00  0.74           O  
ATOM    220  H   GLU A  17      28.360 -12.776   7.939  1.00  0.74           H  
ATOM    221  HA  GLU A  17      28.637 -15.631   7.843  1.00  0.74           H  
ATOM    222 1HB  GLU A  17      30.039 -13.493   6.251  1.00  0.74           H  
ATOM    223 2HB  GLU A  17      30.408 -15.199   6.042  1.00  0.74           H  
ATOM    224 1HG  GLU A  17      28.004 -15.570   5.614  1.00  0.74           H  
ATOM    225 2HG  GLU A  17      27.776 -13.824   5.604  1.00  0.74           H  
ATOM    226  N   LYS A  18      31.268 -14.043   9.022  1.00  0.74           N  
ATOM    227  CA  LYS A  18      32.519 -14.290   9.713  1.00  0.74           C  
ATOM    228  C   LYS A  18      32.273 -14.985  11.038  1.00  0.74           C  
ATOM    229  O   LYS A  18      32.901 -16.002  11.341  1.00  0.74           O  
ATOM    230  CB  LYS A  18      33.260 -12.973   9.938  1.00  0.74           C  
ATOM    231  CG  LYS A  18      33.825 -12.348   8.660  1.00  0.74           C  
ATOM    232  CD  LYS A  18      34.494 -11.014   8.942  1.00  0.74           C  
ATOM    233  CE  LYS A  18      35.026 -10.380   7.665  1.00  0.74           C  
ATOM    234  NZ  LYS A  18      35.660  -9.056   7.923  1.00  0.74           N  
ATOM    235  H   LYS A  18      30.963 -13.087   8.833  1.00  0.74           H  
ATOM    236  HA  LYS A  18      33.133 -14.943   9.096  1.00  0.74           H  
ATOM    237 1HB  LYS A  18      32.569 -12.250  10.383  1.00  0.74           H  
ATOM    238 2HB  LYS A  18      34.076 -13.126  10.641  1.00  0.74           H  
ATOM    239 1HG  LYS A  18      34.555 -13.025   8.219  1.00  0.74           H  
ATOM    240 2HG  LYS A  18      33.019 -12.199   7.944  1.00  0.74           H  
ATOM    241 1HD  LYS A  18      33.764 -10.338   9.395  1.00  0.74           H  
ATOM    242 2HD  LYS A  18      35.316 -11.156   9.641  1.00  0.74           H  
ATOM    243 1HE  LYS A  18      35.764 -11.045   7.218  1.00  0.74           H  
ATOM    244 2HE  LYS A  18      34.200 -10.247   6.965  1.00  0.74           H  
ATOM    245 1HZ  LYS A  18      35.999  -8.668   7.054  1.00  0.74           H  
ATOM    246 2HZ  LYS A  18      34.977  -8.431   8.327  1.00  0.74           H  
ATOM    247 3HZ  LYS A  18      36.432  -9.171   8.563  1.00  0.74           H  
ATOM    248  N   THR A  19      31.265 -14.533  11.775  1.00  0.74           N  
ATOM    249  CA  THR A  19      30.988 -15.117  13.071  1.00  0.74           C  
ATOM    250  C   THR A  19      30.230 -16.436  12.954  1.00  0.74           C  
ATOM    251  O   THR A  19      30.229 -17.239  13.889  1.00  0.74           O  
ATOM    252  CB  THR A  19      30.246 -14.103  13.961  1.00  0.74           C  
ATOM    253  OG1 THR A  19      29.026 -13.716  13.338  1.00  0.74           O  
ATOM    254  CG2 THR A  19      31.110 -12.861  14.164  1.00  0.74           C  
ATOM    255  H   THR A  19      30.724 -13.724  11.467  1.00  0.74           H  
ATOM    256  HA  THR A  19      31.941 -15.331  13.554  1.00  0.74           H  
ATOM    257  HB  THR A  19      30.026 -14.558  14.923  1.00  0.74           H  
ATOM    258  HG1 THR A  19      29.241 -13.242  12.500  1.00  0.74           H  
ATOM    259 1HG2 THR A  19      30.579 -12.145  14.790  1.00  0.74           H  
ATOM    260 2HG2 THR A  19      32.045 -13.143  14.644  1.00  0.74           H  
ATOM    261 3HG2 THR A  19      31.324 -12.406  13.197  1.00  0.74           H  
ATOM    262  N   SER A  20      29.636 -16.696  11.786  1.00  0.74           N  
ATOM    263  CA  SER A  20      28.971 -17.960  11.550  1.00  0.74           C  
ATOM    264  C   SER A  20      29.952 -19.020  11.107  1.00  0.74           C  
ATOM    265  O   SER A  20      29.579 -20.178  11.002  1.00  0.74           O  
ATOM    266  CB  SER A  20      27.954 -17.885  10.446  1.00  0.74           C  
ATOM    267  OG  SER A  20      28.573 -17.746   9.196  1.00  0.74           O  
ATOM    268  H   SER A  20      29.608 -15.988  11.057  1.00  0.74           H  
ATOM    269  HA  SER A  20      28.483 -18.269  12.468  1.00  0.74           H  
ATOM    270 1HB  SER A  20      27.357 -18.784  10.464  1.00  0.74           H  
ATOM    271 2HB  SER A  20      27.290 -17.058  10.613  1.00  0.74           H  
ATOM    272  HG  SER A  20      29.359 -17.174   9.335  1.00  0.74           H  
ATOM    273  N   GLY A  21      31.172 -18.629  10.722  1.00  0.73           N  
ATOM    274  CA  GLY A  21      32.119 -19.600  10.206  1.00  0.73           C  
ATOM    275  C   GLY A  21      31.754 -20.129   8.807  1.00  0.73           C  
ATOM    276  O   GLY A  21      32.208 -21.208   8.441  1.00  0.73           O  
ATOM    277  H   GLY A  21      31.482 -17.663  10.827  1.00  0.73           H  
ATOM    278 1HA  GLY A  21      33.109 -19.145  10.175  1.00  0.73           H  
ATOM    279 2HA  GLY A  21      32.178 -20.440  10.899  1.00  0.73           H  
ATOM    280  N   GLY A  22      30.942 -19.401   8.019  1.00  0.71           N  
ATOM    281  CA  GLY A  22      30.499 -19.959   6.726  1.00  0.71           C  
ATOM    282  C   GLY A  22      29.734 -18.970   5.845  1.00  0.71           C  
ATOM    283  O   GLY A  22      29.930 -17.769   5.959  1.00  0.71           O  
ATOM    284  H   GLY A  22      30.636 -18.474   8.322  1.00  0.71           H  
ATOM    285 1HA  GLY A  22      31.367 -20.329   6.182  1.00  0.71           H  
ATOM    286 2HA  GLY A  22      29.865 -20.824   6.910  1.00  0.71           H  
ATOM    287  N   ARG A  23      28.935 -19.487   4.897  1.00  0.69           N  
ATOM    288  CA  ARG A  23      28.205 -18.648   3.928  1.00  0.69           C  
ATOM    289  C   ARG A  23      26.749 -18.408   4.316  1.00  0.69           C  
ATOM    290  O   ARG A  23      26.044 -19.351   4.681  1.00  0.69           O  
ATOM    291  CB  ARG A  23      28.238 -19.290   2.549  1.00  0.69           C  
ATOM    292  CG  ARG A  23      27.547 -18.490   1.460  1.00  0.69           C  
ATOM    293  CD  ARG A  23      27.703 -19.101   0.100  1.00  0.69           C  
ATOM    294  NE  ARG A  23      27.048 -20.415  -0.035  1.00  0.69           N  
ATOM    295  CZ  ARG A  23      27.038 -21.124  -1.188  1.00  0.69           C  
ATOM    296  NH1 ARG A  23      27.627 -20.618  -2.251  1.00  0.69           N  
ATOM    297  NH2 ARG A  23      26.455 -22.315  -1.281  1.00  0.69           N  
ATOM    298  H   ARG A  23      28.802 -20.499   4.859  1.00  0.69           H  
ATOM    299  HA  ARG A  23      28.706 -17.679   3.869  1.00  0.69           H  
ATOM    300 1HB  ARG A  23      29.272 -19.438   2.244  1.00  0.69           H  
ATOM    301 2HB  ARG A  23      27.763 -20.274   2.596  1.00  0.69           H  
ATOM    302 1HG  ARG A  23      26.488 -18.420   1.682  1.00  0.69           H  
ATOM    303 2HG  ARG A  23      27.976 -17.487   1.442  1.00  0.69           H  
ATOM    304 1HD  ARG A  23      27.264 -18.432  -0.640  1.00  0.69           H  
ATOM    305 2HD  ARG A  23      28.762 -19.227  -0.117  1.00  0.69           H  
ATOM    306  HE  ARG A  23      26.588 -20.814   0.774  1.00  0.69           H  
ATOM    307 1HH1 ARG A  23      28.066 -19.709  -2.213  1.00  0.69           H  
ATOM    308 2HH1 ARG A  23      27.621 -21.122  -3.128  1.00  0.69           H  
ATOM    309 1HH2 ARG A  23      25.992 -22.767  -0.481  1.00  0.69           H  
ATOM    310 2HH2 ARG A  23      26.478 -22.809  -2.162  1.00  0.69           H  
ATOM    311  N   LEU A  24      26.279 -17.157   4.198  1.00  0.67           N  
ATOM    312  CA  LEU A  24      24.895 -16.826   4.564  1.00  0.67           C  
ATOM    313  C   LEU A  24      24.119 -16.055   3.485  1.00  0.67           C  
ATOM    314  O   LEU A  24      24.417 -14.892   3.178  1.00  0.67           O  
ATOM    315  CB  LEU A  24      24.933 -15.983   5.846  1.00  0.67           C  
ATOM    316  CG  LEU A  24      23.633 -15.457   6.406  1.00  0.67           C  
ATOM    317  CD1 LEU A  24      22.713 -16.611   6.830  1.00  0.67           C  
ATOM    318  CD2 LEU A  24      23.968 -14.552   7.562  1.00  0.67           C  
ATOM    319  H   LEU A  24      26.906 -16.413   3.870  1.00  0.67           H  
ATOM    320  HA  LEU A  24      24.370 -17.752   4.767  1.00  0.67           H  
ATOM    321 1HB  LEU A  24      25.409 -16.575   6.627  1.00  0.67           H  
ATOM    322 2HB  LEU A  24      25.561 -15.117   5.655  1.00  0.67           H  
ATOM    323  HG  LEU A  24      23.129 -14.890   5.646  1.00  0.67           H  
ATOM    324 1HD1 LEU A  24      21.782 -16.213   7.224  1.00  0.67           H  
ATOM    325 2HD1 LEU A  24      22.501 -17.227   5.969  1.00  0.67           H  
ATOM    326 3HD1 LEU A  24      23.204 -17.206   7.594  1.00  0.67           H  
ATOM    327 1HD2 LEU A  24      23.067 -14.138   7.973  1.00  0.67           H  
ATOM    328 2HD2 LEU A  24      24.487 -15.127   8.325  1.00  0.67           H  
ATOM    329 3HD2 LEU A  24      24.612 -13.743   7.212  1.00  0.67           H  
ATOM    330  N   GLY A  25      23.115 -16.711   2.901  1.00  0.67           N  
ATOM    331  CA  GLY A  25      22.278 -16.083   1.884  1.00  0.67           C  
ATOM    332  C   GLY A  25      20.976 -15.611   2.518  1.00  0.67           C  
ATOM    333  O   GLY A  25      20.297 -16.390   3.191  1.00  0.67           O  
ATOM    334  H   GLY A  25      22.903 -17.656   3.212  1.00  0.67           H  
ATOM    335 1HA  GLY A  25      22.801 -15.240   1.434  1.00  0.67           H  
ATOM    336 2HA  GLY A  25      22.074 -16.796   1.090  1.00  0.67           H  
ATOM    337  N   VAL A  26      20.619 -14.349   2.306  1.00  0.69           N  
ATOM    338  CA  VAL A  26      19.382 -13.791   2.860  1.00  0.69           C  
ATOM    339  C   VAL A  26      18.596 -12.953   1.868  1.00  0.69           C  
ATOM    340  O   VAL A  26      19.168 -12.097   1.187  1.00  0.69           O  
ATOM    341  CB  VAL A  26      19.665 -12.931   4.114  1.00  0.69           C  
ATOM    342  CG1 VAL A  26      18.362 -12.310   4.647  1.00  0.69           C  
ATOM    343  CG2 VAL A  26      20.323 -13.792   5.188  1.00  0.69           C  
ATOM    344  H   VAL A  26      21.220 -13.768   1.747  1.00  0.69           H  
ATOM    345  HA  VAL A  26      18.752 -14.622   3.165  1.00  0.69           H  
ATOM    346  HB  VAL A  26      20.333 -12.118   3.846  1.00  0.69           H  
ATOM    347 1HG1 VAL A  26      18.579 -11.708   5.522  1.00  0.69           H  
ATOM    348 2HG1 VAL A  26      17.913 -11.675   3.890  1.00  0.69           H  
ATOM    349 3HG1 VAL A  26      17.667 -13.094   4.911  1.00  0.69           H  
ATOM    350 1HG2 VAL A  26      20.535 -13.198   6.063  1.00  0.69           H  
ATOM    351 2HG2 VAL A  26      19.662 -14.608   5.459  1.00  0.69           H  
ATOM    352 3HG2 VAL A  26      21.238 -14.190   4.809  1.00  0.69           H  
ATOM    353  N   CYS A  27      17.285 -13.163   1.816  1.00  0.73           N  
ATOM    354  CA  CYS A  27      16.420 -12.309   1.008  1.00  0.73           C  
ATOM    355  C   CYS A  27      15.268 -11.746   1.807  1.00  0.73           C  
ATOM    356  O   CYS A  27      14.592 -12.481   2.519  1.00  0.73           O  
ATOM    357  CB  CYS A  27      15.792 -13.072  -0.133  1.00  0.73           C  
ATOM    358  SG  CYS A  27      16.891 -13.724  -1.232  1.00  0.73           S  
ATOM    359  H   CYS A  27      16.888 -13.925   2.369  1.00  0.73           H  
ATOM    360  HA  CYS A  27      17.005 -11.479   0.613  1.00  0.73           H  
ATOM    361 1HB  CYS A  27      15.190 -13.885   0.261  1.00  0.73           H  
ATOM    362 2HB  CYS A  27      15.128 -12.422  -0.663  1.00  0.73           H  
ATOM    363  HG  CYS A  27      17.622 -12.614  -1.365  1.00  0.73           H  
ATOM    364  N   LEU A  28      15.000 -10.458   1.640  1.00  0.81           N  
ATOM    365  CA  LEU A  28      13.847  -9.811   2.259  1.00  0.81           C  
ATOM    366  C   LEU A  28      13.107  -9.033   1.174  1.00  0.81           C  
ATOM    367  O   LEU A  28      13.633  -8.070   0.598  1.00  0.81           O  
ATOM    368  CB  LEU A  28      14.320  -8.909   3.398  1.00  0.81           C  
ATOM    369  CG  LEU A  28      13.275  -8.085   4.167  1.00  0.81           C  
ATOM    370  CD1 LEU A  28      12.265  -9.024   4.841  1.00  0.81           C  
ATOM    371  CD2 LEU A  28      14.032  -7.229   5.221  1.00  0.81           C  
ATOM    372  H   LEU A  28      15.626  -9.893   1.072  1.00  0.81           H  
ATOM    373  HA  LEU A  28      13.188 -10.568   2.665  1.00  0.81           H  
ATOM    374 1HB  LEU A  28      14.830  -9.534   4.127  1.00  0.81           H  
ATOM    375 2HB  LEU A  28      15.050  -8.207   2.987  1.00  0.81           H  
ATOM    376  HG  LEU A  28      12.726  -7.436   3.478  1.00  0.81           H  
ATOM    377 1HD1 LEU A  28      11.542  -8.448   5.371  1.00  0.81           H  
ATOM    378 2HD1 LEU A  28      11.761  -9.619   4.082  1.00  0.81           H  
ATOM    379 3HD1 LEU A  28      12.775  -9.676   5.529  1.00  0.81           H  
ATOM    380 1HD2 LEU A  28      13.350  -6.629   5.799  1.00  0.81           H  
ATOM    381 2HD2 LEU A  28      14.572  -7.893   5.889  1.00  0.81           H  
ATOM    382 3HD2 LEU A  28      14.740  -6.571   4.713  1.00  0.81           H  
ATOM    383  N   TRP A  29      11.911  -9.507   0.833  1.00  0.92           N  
ATOM    384  CA  TRP A  29      11.161  -8.937  -0.280  1.00  0.92           C  
ATOM    385  C   TRP A  29       9.886  -8.246   0.173  1.00  0.92           C  
ATOM    386  O   TRP A  29       9.230  -8.684   1.123  1.00  0.92           O  
ATOM    387  CB  TRP A  29      10.793 -10.021  -1.310  1.00  0.92           C  
ATOM    388  CG  TRP A  29      11.976 -10.677  -2.054  1.00  0.92           C  
ATOM    389  CD1 TRP A  29      13.322 -10.470  -1.894  1.00  0.92           C  
ATOM    390  CD2 TRP A  29      11.862 -11.622  -3.131  1.00  0.92           C  
ATOM    391  NE1 TRP A  29      14.026 -11.235  -2.776  1.00  0.92           N  
ATOM    392  CE2 TRP A  29      13.162 -11.944  -3.536  1.00  0.92           C  
ATOM    393  CE3 TRP A  29      10.784 -12.205  -3.783  1.00  0.92           C  
ATOM    394  CZ2 TRP A  29      13.407 -12.826  -4.552  1.00  0.92           C  
ATOM    395  CZ3 TRP A  29      11.039 -13.081  -4.812  1.00  0.92           C  
ATOM    396  CH2 TRP A  29      12.318 -13.392  -5.185  1.00  0.92           C  
ATOM    397  H   TRP A  29      11.526 -10.285   1.364  1.00  0.92           H  
ATOM    398  HA  TRP A  29      11.785  -8.196  -0.774  1.00  0.92           H  
ATOM    399 1HB  TRP A  29      10.235 -10.810  -0.813  1.00  0.92           H  
ATOM    400 2HB  TRP A  29      10.128  -9.584  -2.058  1.00  0.92           H  
ATOM    401  HD1 TRP A  29      13.780  -9.805  -1.197  1.00  0.92           H  
ATOM    402  HE1 TRP A  29      15.034 -11.256  -2.861  1.00  0.92           H  
ATOM    403  HE3 TRP A  29       9.758 -11.967  -3.495  1.00  0.92           H  
ATOM    404  HZ2 TRP A  29      14.410 -13.069  -4.863  1.00  0.92           H  
ATOM    405  HZ3 TRP A  29      10.195 -13.512  -5.321  1.00  0.92           H  
ATOM    406  HH2 TRP A  29      12.480 -14.095  -6.004  1.00  0.92           H  
ATOM    407  N   HIS A  30       9.475  -7.221  -0.571  1.00  1.05           N  
ATOM    408  CA  HIS A  30       8.212  -6.544  -0.291  1.00  1.05           C  
ATOM    409  C   HIS A  30       7.340  -6.420  -1.540  1.00  1.05           C  
ATOM    410  O   HIS A  30       7.325  -5.343  -2.149  1.00  1.05           O  
ATOM    411  CB  HIS A  30       8.428  -5.145   0.242  1.00  1.05           C  
ATOM    412  CG  HIS A  30       7.153  -4.548   0.755  1.00  1.05           C  
ATOM    413  ND1 HIS A  30       6.958  -3.197   0.909  1.00  1.05           N  
ATOM    414  CD2 HIS A  30       6.023  -5.140   1.184  1.00  1.05           C  
ATOM    415  CE1 HIS A  30       5.756  -2.990   1.406  1.00  1.05           C  
ATOM    416  NE2 HIS A  30       5.179  -4.153   1.575  1.00  1.05           N  
ATOM    417  H   HIS A  30      10.075  -6.892  -1.334  1.00  1.05           H  
ATOM    418  HA  HIS A  30       7.665  -7.088   0.477  1.00  1.05           H  
ATOM    419 1HB  HIS A  30       9.169  -5.155   1.007  1.00  1.05           H  
ATOM    420 2HB  HIS A  30       8.808  -4.509  -0.550  1.00  1.05           H  
ATOM    421  HD1 HIS A  30       7.627  -2.466   0.712  1.00  1.05           H  
ATOM    422  HD2 HIS A  30       5.725  -6.173   1.257  1.00  1.05           H  
ATOM    423  HE1 HIS A  30       5.390  -1.984   1.600  1.00  1.05           H  
ATOM    424  N   PRO A  31       6.571  -7.461  -1.911  1.00  1.18           N  
ATOM    425  CA  PRO A  31       5.778  -7.599  -3.132  1.00  1.18           C  
ATOM    426  C   PRO A  31       4.915  -6.375  -3.468  1.00  1.18           C  
ATOM    427  O   PRO A  31       4.699  -6.078  -4.638  1.00  1.18           O  
ATOM    428  CB  PRO A  31       4.925  -8.831  -2.807  1.00  1.18           C  
ATOM    429  CG  PRO A  31       5.794  -9.632  -1.870  1.00  1.18           C  
ATOM    430  CD  PRO A  31       6.457  -8.631  -1.010  1.00  1.18           C  
ATOM    431  HA  PRO A  31       6.457  -7.826  -3.970  1.00  1.18           H  
ATOM    432 1HB  PRO A  31       3.971  -8.523  -2.349  1.00  1.18           H  
ATOM    433 2HB  PRO A  31       4.677  -9.374  -3.729  1.00  1.18           H  
ATOM    434 1HG  PRO A  31       5.217 -10.326  -1.296  1.00  1.18           H  
ATOM    435 2HG  PRO A  31       6.522 -10.225  -2.437  1.00  1.18           H  
ATOM    436 1HD  PRO A  31       5.831  -8.402  -0.126  1.00  1.18           H  
ATOM    437 2HD  PRO A  31       7.426  -9.038  -0.739  1.00  1.18           H  
ATOM    438  N   ALA A  32       4.453  -5.641  -2.448  1.00  1.29           N  
ATOM    439  CA  ALA A  32       3.631  -4.435  -2.638  1.00  1.29           C  
ATOM    440  C   ALA A  32       4.382  -3.325  -3.378  1.00  1.29           C  
ATOM    441  O   ALA A  32       3.767  -2.377  -3.874  1.00  1.29           O  
ATOM    442  CB  ALA A  32       3.171  -3.882  -1.312  1.00  1.29           C  
ATOM    443  H   ALA A  32       4.662  -5.922  -1.501  1.00  1.29           H  
ATOM    444  HA  ALA A  32       2.763  -4.717  -3.233  1.00  1.29           H  
ATOM    445 1HB  ALA A  32       2.540  -3.009  -1.472  1.00  1.29           H  
ATOM    446 2HB  ALA A  32       2.613  -4.641  -0.780  1.00  1.29           H  
ATOM    447 3HB  ALA A  32       4.030  -3.595  -0.744  1.00  1.29           H  
ATOM    448  N   SER A  33       5.712  -3.392  -3.358  1.00  1.36           N  
ATOM    449  CA  SER A  33       6.577  -2.423  -4.009  1.00  1.36           C  
ATOM    450  C   SER A  33       7.427  -3.151  -5.025  1.00  1.36           C  
ATOM    451  O   SER A  33       7.946  -2.568  -5.979  1.00  1.36           O  
ATOM    452  CB  SER A  33       7.502  -1.817  -2.988  1.00  1.36           C  
ATOM    453  OG  SER A  33       8.340  -2.808  -2.462  1.00  1.36           O  
ATOM    454  H   SER A  33       6.157  -4.188  -2.918  1.00  1.36           H  
ATOM    455  HA  SER A  33       5.978  -1.664  -4.511  1.00  1.36           H  
ATOM    456 1HB  SER A  33       8.098  -1.023  -3.434  1.00  1.36           H  
ATOM    457 2HB  SER A  33       6.921  -1.389  -2.194  1.00  1.36           H  
ATOM    458  HG  SER A  33       7.765  -3.578  -2.239  1.00  1.36           H  
ATOM    459  N   GLY A  34       7.585  -4.446  -4.774  1.00  1.35           N  
ATOM    460  CA  GLY A  34       8.439  -5.329  -5.555  1.00  1.35           C  
ATOM    461  C   GLY A  34       9.906  -5.241  -5.119  1.00  1.35           C  
ATOM    462  O   GLY A  34      10.773  -5.885  -5.712  1.00  1.35           O  
ATOM    463  H   GLY A  34       7.117  -4.830  -3.959  1.00  1.35           H  
ATOM    464 1HA  GLY A  34       8.085  -6.353  -5.441  1.00  1.35           H  
ATOM    465 2HA  GLY A  34       8.352  -5.075  -6.610  1.00  1.35           H  
ATOM    466  N   ALA A  35      10.185  -4.432  -4.092  1.00  1.29           N  
ATOM    467  CA  ALA A  35      11.537  -4.212  -3.601  1.00  1.29           C  
ATOM    468  C   ALA A  35      12.178  -5.481  -3.097  1.00  1.29           C  
ATOM    469  O   ALA A  35      11.524  -6.322  -2.468  1.00  1.29           O  
ATOM    470  CB  ALA A  35      11.525  -3.206  -2.481  1.00  1.29           C  
ATOM    471  H   ALA A  35       9.434  -3.926  -3.637  1.00  1.29           H  
ATOM    472  HA  ALA A  35      12.136  -3.828  -4.428  1.00  1.29           H  
ATOM    473 1HB  ALA A  35      12.538  -3.028  -2.150  1.00  1.29           H  
ATOM    474 2HB  ALA A  35      11.083  -2.296  -2.839  1.00  1.29           H  
ATOM    475 3HB  ALA A  35      10.929  -3.595  -1.665  1.00  1.29           H  
ATOM    476  N   ARG A  36      13.478  -5.603  -3.345  1.00  1.19           N  
ATOM    477  CA  ARG A  36      14.221  -6.756  -2.871  1.00  1.19           C  
ATOM    478  C   ARG A  36      15.553  -6.338  -2.258  1.00  1.19           C  
ATOM    479  O   ARG A  36      16.370  -5.693  -2.919  1.00  1.19           O  
ATOM    480  CB  ARG A  36      14.481  -7.703  -4.036  1.00  1.19           C  
ATOM    481  CG  ARG A  36      13.219  -8.236  -4.717  1.00  1.19           C  
ATOM    482  CD  ARG A  36      13.500  -9.168  -5.823  1.00  1.19           C  
ATOM    483  NE  ARG A  36      12.269  -9.694  -6.381  1.00  1.19           N  
ATOM    484  CZ  ARG A  36      12.190 -10.522  -7.435  1.00  1.19           C  
ATOM    485  NH1 ARG A  36      13.279 -10.906  -8.061  1.00  1.19           N  
ATOM    486  NH2 ARG A  36      11.010 -10.951  -7.841  1.00  1.19           N  
ATOM    487  H   ARG A  36      13.957  -4.888  -3.875  1.00  1.19           H  
ATOM    488  HA  ARG A  36      13.635  -7.269  -2.109  1.00  1.19           H  
ATOM    489 1HB  ARG A  36      15.077  -7.198  -4.791  1.00  1.19           H  
ATOM    490 2HB  ARG A  36      15.056  -8.559  -3.684  1.00  1.19           H  
ATOM    491 1HG  ARG A  36      12.569  -8.709  -4.000  1.00  1.19           H  
ATOM    492 2HG  ARG A  36      12.693  -7.401  -5.160  1.00  1.19           H  
ATOM    493 1HD  ARG A  36      14.035  -8.645  -6.611  1.00  1.19           H  
ATOM    494 2HD  ARG A  36      14.098  -9.995  -5.469  1.00  1.19           H  
ATOM    495  HE  ARG A  36      11.402  -9.427  -5.930  1.00  1.19           H  
ATOM    496 1HH1 ARG A  36      14.180 -10.569  -7.758  1.00  1.19           H  
ATOM    497 2HH1 ARG A  36      13.213 -11.528  -8.854  1.00  1.19           H  
ATOM    498 1HH2 ARG A  36      10.172 -10.655  -7.357  1.00  1.19           H  
ATOM    499 2HH2 ARG A  36      10.945 -11.575  -8.632  1.00  1.19           H  
ATOM    500  N   TYR A  37      15.771  -6.731  -1.009  1.00  1.08           N  
ATOM    501  CA  TYR A  37      17.007  -6.456  -0.282  1.00  1.08           C  
ATOM    502  C   TYR A  37      17.604  -7.736   0.257  1.00  1.08           C  
ATOM    503  O   TYR A  37      16.897  -8.727   0.451  1.00  1.08           O  
ATOM    504  CB  TYR A  37      16.784  -5.442   0.836  1.00  1.08           C  
ATOM    505  CG  TYR A  37      16.462  -4.038   0.321  1.00  1.08           C  
ATOM    506  CD1 TYR A  37      15.169  -3.634   0.025  1.00  1.08           C  
ATOM    507  CD2 TYR A  37      17.507  -3.153   0.134  1.00  1.08           C  
ATOM    508  CE1 TYR A  37      14.954  -2.345  -0.444  1.00  1.08           C  
ATOM    509  CE2 TYR A  37      17.276  -1.883  -0.330  1.00  1.08           C  
ATOM    510  CZ  TYR A  37      16.009  -1.479  -0.615  1.00  1.08           C  
ATOM    511  OH  TYR A  37      15.789  -0.201  -1.082  1.00  1.08           O  
ATOM    512  H   TYR A  37      15.036  -7.239  -0.517  1.00  1.08           H  
ATOM    513  HA  TYR A  37      17.729  -6.031  -0.978  1.00  1.08           H  
ATOM    514 1HB  TYR A  37      15.955  -5.773   1.469  1.00  1.08           H  
ATOM    515 2HB  TYR A  37      17.673  -5.382   1.463  1.00  1.08           H  
ATOM    516  HD1 TYR A  37      14.335  -4.319   0.161  1.00  1.08           H  
ATOM    517  HD2 TYR A  37      18.525  -3.468   0.359  1.00  1.08           H  
ATOM    518  HE1 TYR A  37      13.970  -2.006  -0.674  1.00  1.08           H  
ATOM    519  HE2 TYR A  37      18.105  -1.196  -0.475  1.00  1.08           H  
ATOM    520  HH  TYR A  37      16.625   0.266  -1.128  1.00  1.08           H  
ATOM    521  N   GLY A  38      18.909  -7.746   0.492  1.00  0.97           N  
ATOM    522  CA  GLY A  38      19.485  -8.959   1.039  1.00  0.97           C  
ATOM    523  C   GLY A  38      20.970  -9.104   0.784  1.00  0.97           C  
ATOM    524  O   GLY A  38      21.687  -8.125   0.573  1.00  0.97           O  
ATOM    525  H   GLY A  38      19.483  -6.936   0.306  1.00  0.97           H  
ATOM    526 1HA  GLY A  38      19.293  -9.006   2.111  1.00  0.97           H  
ATOM    527 2HA  GLY A  38      18.974  -9.807   0.595  1.00  0.97           H  
ATOM    528  N   HIS A  39      21.411 -10.349   0.858  1.00  0.88           N  
ATOM    529  CA  HIS A  39      22.800 -10.752   0.716  1.00  0.88           C  
ATOM    530  C   HIS A  39      22.874 -11.649  -0.523  1.00  0.88           C  
ATOM    531  O   HIS A  39      22.209 -11.377  -1.524  1.00  0.88           O  
ATOM    532  CB  HIS A  39      23.332 -11.468   1.946  1.00  0.88           C  
ATOM    533  CG  HIS A  39      24.805 -11.383   2.022  1.00  0.88           C  
ATOM    534  ND1 HIS A  39      25.595 -12.353   2.574  1.00  0.88           N  
ATOM    535  CD2 HIS A  39      25.637 -10.390   1.625  1.00  0.88           C  
ATOM    536  CE1 HIS A  39      26.860 -11.963   2.506  1.00  0.88           C  
ATOM    537  NE2 HIS A  39      26.905 -10.777   1.935  1.00  0.88           N  
ATOM    538  H   HIS A  39      20.709 -11.067   1.027  1.00  0.88           H  
ATOM    539  HA  HIS A  39      23.430  -9.880   0.539  1.00  0.88           H  
ATOM    540 1HB  HIS A  39      22.902 -11.047   2.833  1.00  0.88           H  
ATOM    541 2HB  HIS A  39      23.043 -12.518   1.928  1.00  0.88           H  
ATOM    542  HD1 HIS A  39      25.278 -13.244   2.969  1.00  0.88           H  
ATOM    543  HD2 HIS A  39      25.461  -9.422   1.149  1.00  0.88           H  
ATOM    544  HE1 HIS A  39      27.644 -12.573   2.879  1.00  0.88           H  
ATOM    545  N   ARG A  40      23.721 -12.685  -0.499  1.00  0.80           N  
ATOM    546  CA  ARG A  40      23.982 -13.547  -1.660  1.00  0.80           C  
ATOM    547  C   ARG A  40      22.735 -14.388  -2.021  1.00  0.80           C  
ATOM    548  O   ARG A  40      22.704 -15.610  -1.851  1.00  0.80           O  
ATOM    549  CB  ARG A  40      25.057 -14.534  -1.270  1.00  0.80           C  
ATOM    550  CG  ARG A  40      26.389 -13.966  -0.862  1.00  0.80           C  
ATOM    551  CD  ARG A  40      27.297 -15.075  -0.462  1.00  0.80           C  
ATOM    552  NE  ARG A  40      28.487 -14.621   0.238  1.00  0.80           N  
ATOM    553  CZ  ARG A  40      29.629 -14.184  -0.312  1.00  0.80           C  
ATOM    554  NH1 ARG A  40      29.768 -14.117  -1.627  1.00  0.80           N  
ATOM    555  NH2 ARG A  40      30.621 -13.822   0.490  1.00  0.80           N  
ATOM    556  H   ARG A  40      24.237 -12.876   0.348  1.00  0.80           H  
ATOM    557  HA  ARG A  40      24.282 -12.933  -2.510  1.00  0.80           H  
ATOM    558 1HB  ARG A  40      24.701 -15.154  -0.445  1.00  0.80           H  
ATOM    559 2HB  ARG A  40      25.241 -15.183  -2.101  1.00  0.80           H  
ATOM    560 1HG  ARG A  40      26.835 -13.429  -1.698  1.00  0.80           H  
ATOM    561 2HG  ARG A  40      26.263 -13.295  -0.024  1.00  0.80           H  
ATOM    562 1HD  ARG A  40      26.750 -15.737   0.207  1.00  0.80           H  
ATOM    563 2HD  ARG A  40      27.611 -15.630  -1.346  1.00  0.80           H  
ATOM    564  HE  ARG A  40      28.451 -14.665   1.267  1.00  0.80           H  
ATOM    565 1HH1 ARG A  40      29.006 -14.396  -2.231  1.00  0.80           H  
ATOM    566 2HH1 ARG A  40      30.634 -13.787  -2.027  1.00  0.80           H  
ATOM    567 1HH2 ARG A  40      30.491 -13.878   1.521  1.00  0.80           H  
ATOM    568 2HH2 ARG A  40      31.490 -13.491   0.108  1.00  0.80           H  
ATOM    569  N   MET A  41      21.731 -13.705  -2.549  1.00  0.75           N  
ATOM    570  CA  MET A  41      20.395 -14.214  -2.825  1.00  0.75           C  
ATOM    571  C   MET A  41      20.271 -15.300  -3.877  1.00  0.75           C  
ATOM    572  O   MET A  41      19.322 -16.093  -3.854  1.00  0.75           O  
ATOM    573  CB  MET A  41      19.531 -13.019  -3.209  1.00  0.75           C  
ATOM    574  CG  MET A  41      19.819 -12.341  -4.507  1.00  0.75           C  
ATOM    575  SD  MET A  41      18.735 -10.900  -4.726  1.00  0.75           S  
ATOM    576  CE  MET A  41      17.128 -11.682  -4.902  1.00  0.75           C  
ATOM    577  H   MET A  41      21.886 -12.710  -2.668  1.00  0.75           H  
ATOM    578  HA  MET A  41      20.009 -14.628  -1.893  1.00  0.75           H  
ATOM    579 1HB  MET A  41      18.539 -13.348  -3.335  1.00  0.75           H  
ATOM    580 2HB  MET A  41      19.552 -12.272  -2.409  1.00  0.75           H  
ATOM    581 1HG  MET A  41      20.856 -12.012  -4.536  1.00  0.75           H  
ATOM    582 2HG  MET A  41      19.647 -13.029  -5.338  1.00  0.75           H  
ATOM    583 1HE  MET A  41      16.367 -10.919  -5.044  1.00  0.75           H  
ATOM    584 2HE  MET A  41      17.146 -12.349  -5.767  1.00  0.75           H  
ATOM    585 3HE  MET A  41      16.903 -12.255  -4.007  1.00  0.75           H  
ATOM    586  N   ASP A  42      21.231 -15.346  -4.792  1.00  0.71           N  
ATOM    587  CA  ASP A  42      21.183 -16.318  -5.867  1.00  0.71           C  
ATOM    588  C   ASP A  42      22.065 -17.538  -5.632  1.00  0.71           C  
ATOM    589  O   ASP A  42      22.173 -18.390  -6.516  1.00  0.71           O  
ATOM    590  CB  ASP A  42      21.581 -15.659  -7.186  1.00  0.71           C  
ATOM    591  CG  ASP A  42      20.586 -14.592  -7.640  1.00  0.71           C  
ATOM    592  OD1 ASP A  42      19.406 -14.835  -7.556  1.00  0.71           O  
ATOM    593  OD2 ASP A  42      21.018 -13.544  -8.054  1.00  0.71           O  
ATOM    594  H   ASP A  42      21.993 -14.686  -4.741  1.00  0.71           H  
ATOM    595  HA  ASP A  42      20.155 -16.664  -5.962  1.00  0.71           H  
ATOM    596 1HB  ASP A  42      22.566 -15.203  -7.079  1.00  0.71           H  
ATOM    597 2HB  ASP A  42      21.656 -16.420  -7.962  1.00  0.71           H  
ATOM    598  N   GLU A  43      22.696 -17.656  -4.462  1.00  0.69           N  
ATOM    599  CA  GLU A  43      23.527 -18.839  -4.272  1.00  0.69           C  
ATOM    600  C   GLU A  43      22.654 -20.036  -3.960  1.00  0.69           C  
ATOM    601  O   GLU A  43      21.615 -19.909  -3.324  1.00  0.69           O  
ATOM    602  CB  GLU A  43      24.586 -18.630  -3.202  1.00  0.69           C  
ATOM    603  CG  GLU A  43      25.630 -17.574  -3.552  1.00  0.69           C  
ATOM    604  CD  GLU A  43      26.567 -17.967  -4.675  1.00  0.69           C  
ATOM    605  OE1 GLU A  43      27.137 -19.035  -4.618  1.00  0.69           O  
ATOM    606  OE2 GLU A  43      26.720 -17.187  -5.582  1.00  0.69           O  
ATOM    607  H   GLU A  43      22.604 -16.961  -3.717  1.00  0.69           H  
ATOM    608  HA  GLU A  43      24.049 -19.046  -5.205  1.00  0.69           H  
ATOM    609 1HB  GLU A  43      24.116 -18.291  -2.294  1.00  0.69           H  
ATOM    610 2HB  GLU A  43      25.083 -19.570  -2.985  1.00  0.69           H  
ATOM    611 1HG  GLU A  43      25.101 -16.671  -3.852  1.00  0.69           H  
ATOM    612 2HG  GLU A  43      26.212 -17.349  -2.663  1.00  0.69           H  
ATOM    613  N   ARG A  44      23.087 -21.196  -4.422  1.00  0.67           N  
ATOM    614  CA  ARG A  44      22.377 -22.458  -4.232  1.00  0.67           C  
ATOM    615  C   ARG A  44      22.722 -23.172  -2.917  1.00  0.67           C  
ATOM    616  O   ARG A  44      23.880 -23.517  -2.678  1.00  0.67           O  
ATOM    617  CB  ARG A  44      22.703 -23.330  -5.434  1.00  0.67           C  
ATOM    618  CG  ARG A  44      22.046 -24.647  -5.510  1.00  0.67           C  
ATOM    619  CD  ARG A  44      22.427 -25.371  -6.769  1.00  0.67           C  
ATOM    620  NE  ARG A  44      21.960 -24.679  -7.960  1.00  0.67           N  
ATOM    621  CZ  ARG A  44      20.696 -24.736  -8.446  1.00  0.67           C  
ATOM    622  NH1 ARG A  44      19.763 -25.437  -7.821  1.00  0.67           N  
ATOM    623  NH2 ARG A  44      20.405 -24.079  -9.559  1.00  0.67           N  
ATOM    624  H   ARG A  44      23.954 -21.200  -4.941  1.00  0.67           H  
ATOM    625  HA  ARG A  44      21.307 -22.248  -4.233  1.00  0.67           H  
ATOM    626 1HB  ARG A  44      22.439 -22.792  -6.343  1.00  0.67           H  
ATOM    627 2HB  ARG A  44      23.777 -23.508  -5.465  1.00  0.67           H  
ATOM    628 1HG  ARG A  44      22.385 -25.244  -4.668  1.00  0.67           H  
ATOM    629 2HG  ARG A  44      20.958 -24.533  -5.474  1.00  0.67           H  
ATOM    630 1HD  ARG A  44      23.512 -25.428  -6.821  1.00  0.67           H  
ATOM    631 2HD  ARG A  44      22.028 -26.373  -6.785  1.00  0.67           H  
ATOM    632  HE  ARG A  44      22.633 -24.130  -8.474  1.00  0.67           H  
ATOM    633 1HH1 ARG A  44      19.990 -25.955  -6.956  1.00  0.67           H  
ATOM    634 2HH1 ARG A  44      18.796 -25.463  -8.190  1.00  0.67           H  
ATOM    635 1HH2 ARG A  44      21.123 -23.547 -10.030  1.00  0.67           H  
ATOM    636 2HH2 ARG A  44      19.475 -24.117  -9.952  1.00  0.67           H  
ATOM    637  N   PHE A  45      21.710 -23.386  -2.074  1.00  0.66           N  
ATOM    638  CA  PHE A  45      21.872 -24.015  -0.763  1.00  0.66           C  
ATOM    639  C   PHE A  45      20.996 -25.269  -0.609  1.00  0.66           C  
ATOM    640  O   PHE A  45      19.966 -25.381  -1.265  1.00  0.66           O  
ATOM    641  CB  PHE A  45      21.461 -23.050   0.323  1.00  0.66           C  
ATOM    642  CG  PHE A  45      22.306 -21.826   0.490  1.00  0.66           C  
ATOM    643  CD1 PHE A  45      22.087 -20.758  -0.286  1.00  0.66           C  
ATOM    644  CD2 PHE A  45      23.244 -21.731   1.488  1.00  0.66           C  
ATOM    645  CE1 PHE A  45      22.780 -19.586  -0.114  1.00  0.66           C  
ATOM    646  CE2 PHE A  45      23.962 -20.563   1.689  1.00  0.66           C  
ATOM    647  CZ  PHE A  45      23.721 -19.483   0.872  1.00  0.66           C  
ATOM    648  H   PHE A  45      20.777 -23.074  -2.332  1.00  0.66           H  
ATOM    649  HA  PHE A  45      22.925 -24.239  -0.648  1.00  0.66           H  
ATOM    650 1HB  PHE A  45      20.444 -22.716   0.106  1.00  0.66           H  
ATOM    651 2HB  PHE A  45      21.431 -23.569   1.276  1.00  0.66           H  
ATOM    652  HD1 PHE A  45      21.348 -20.855  -1.055  1.00  0.66           H  
ATOM    653  HD2 PHE A  45      23.391 -22.579   2.120  1.00  0.66           H  
ATOM    654  HE1 PHE A  45      22.568 -18.738  -0.764  1.00  0.66           H  
ATOM    655  HE2 PHE A  45      24.699 -20.495   2.493  1.00  0.66           H  
ATOM    656  HZ  PHE A  45      24.262 -18.551   1.007  1.00  0.66           H  
ATOM    657  N   PRO A  46      21.395 -26.262   0.190  1.00  0.65           N  
ATOM    658  CA  PRO A  46      20.612 -27.444   0.534  1.00  0.65           C  
ATOM    659  C   PRO A  46      19.233 -27.188   1.124  1.00  0.65           C  
ATOM    660  O   PRO A  46      19.077 -26.463   2.115  1.00  0.65           O  
ATOM    661  CB  PRO A  46      21.495 -28.065   1.590  1.00  0.65           C  
ATOM    662  CG  PRO A  46      22.887 -27.643   1.253  1.00  0.65           C  
ATOM    663  CD  PRO A  46      22.755 -26.257   0.749  1.00  0.65           C  
ATOM    664  HA  PRO A  46      20.522 -28.116  -0.322  1.00  0.65           H  
ATOM    665 1HB  PRO A  46      21.154 -27.766   2.566  1.00  0.65           H  
ATOM    666 2HB  PRO A  46      21.412 -29.067   1.567  1.00  0.65           H  
ATOM    667 1HG  PRO A  46      23.531 -27.709   2.149  1.00  0.65           H  
ATOM    668 2HG  PRO A  46      23.315 -28.329   0.505  1.00  0.65           H  
ATOM    669 1HD  PRO A  46      22.868 -25.518   1.558  1.00  0.65           H  
ATOM    670 2HD  PRO A  46      23.511 -26.148  -0.036  1.00  0.65           H  
ATOM    671  N   MET A  47      18.234 -27.893   0.608  1.00  0.64           N  
ATOM    672  CA  MET A  47      16.875 -27.755   1.111  1.00  0.64           C  
ATOM    673  C   MET A  47      16.574 -28.612   2.311  1.00  0.64           C  
ATOM    674  O   MET A  47      15.828 -29.590   2.238  1.00  0.64           O  
ATOM    675  CB  MET A  47      15.834 -28.037   0.060  1.00  0.64           C  
ATOM    676  CG  MET A  47      15.727 -27.052  -0.963  1.00  0.64           C  
ATOM    677  SD  MET A  47      14.350 -27.348  -2.009  1.00  0.64           S  
ATOM    678  CE  MET A  47      14.909 -28.674  -3.034  1.00  0.64           C  
ATOM    679  H   MET A  47      18.398 -28.508  -0.187  1.00  0.64           H  
ATOM    680  HA  MET A  47      16.747 -26.718   1.424  1.00  0.64           H  
ATOM    681 1HB  MET A  47      16.026 -29.006  -0.403  1.00  0.64           H  
ATOM    682 2HB  MET A  47      14.885 -28.079   0.528  1.00  0.64           H  
ATOM    683 1HG  MET A  47      15.590 -26.099  -0.482  1.00  0.64           H  
ATOM    684 2HG  MET A  47      16.626 -27.028  -1.553  1.00  0.64           H  
ATOM    685 1HE  MET A  47      14.126 -28.938  -3.734  1.00  0.64           H  
ATOM    686 2HE  MET A  47      15.779 -28.359  -3.588  1.00  0.64           H  
ATOM    687 3HE  MET A  47      15.160 -29.534  -2.419  1.00  0.64           H  
ATOM    688  N   CYS A  48      17.109 -28.210   3.433  1.00  0.63           N  
ATOM    689  CA  CYS A  48      16.937 -28.999   4.635  1.00  0.63           C  
ATOM    690  C   CYS A  48      15.521 -28.773   5.172  1.00  0.63           C  
ATOM    691  O   CYS A  48      15.145 -27.637   5.458  1.00  0.63           O  
ATOM    692  CB  CYS A  48      17.944 -28.540   5.657  1.00  0.63           C  
ATOM    693  SG  CYS A  48      19.651 -28.666   5.090  1.00  0.63           S  
ATOM    694  H   CYS A  48      17.708 -27.385   3.396  1.00  0.63           H  
ATOM    695  HA  CYS A  48      17.088 -30.052   4.401  1.00  0.63           H  
ATOM    696 1HB  CYS A  48      17.753 -27.524   5.970  1.00  0.63           H  
ATOM    697 2HB  CYS A  48      17.841 -29.174   6.522  1.00  0.63           H  
ATOM    698  HG  CYS A  48      19.533 -27.792   4.075  1.00  0.63           H  
ATOM    699  N   SER A  49      14.686 -29.819   5.164  1.00  0.62           N  
ATOM    700  CA  SER A  49      13.254 -29.835   5.575  1.00  0.62           C  
ATOM    701  C   SER A  49      12.307 -28.779   4.955  1.00  0.62           C  
ATOM    702  O   SER A  49      11.093 -28.960   4.977  1.00  0.62           O  
ATOM    703  CB  SER A  49      13.111 -29.700   7.078  1.00  0.62           C  
ATOM    704  OG  SER A  49      13.697 -30.776   7.755  1.00  0.62           O  
ATOM    705  H   SER A  49      15.092 -30.716   4.897  1.00  0.62           H  
ATOM    706  HA  SER A  49      12.863 -30.815   5.293  1.00  0.62           H  
ATOM    707 1HB  SER A  49      13.532 -28.787   7.397  1.00  0.62           H  
ATOM    708 2HB  SER A  49      12.055 -29.652   7.328  1.00  0.62           H  
ATOM    709  HG  SER A  49      13.575 -30.598   8.693  1.00  0.62           H  
ATOM    710  N   THR A  50      12.839 -27.733   4.339  1.00  0.61           N  
ATOM    711  CA  THR A  50      12.080 -26.645   3.734  1.00  0.61           C  
ATOM    712  C   THR A  50      11.202 -27.129   2.589  1.00  0.61           C  
ATOM    713  O   THR A  50      10.222 -26.478   2.232  1.00  0.61           O  
ATOM    714  CB  THR A  50      13.005 -25.500   3.305  1.00  0.61           C  
ATOM    715  OG1 THR A  50      12.223 -24.354   2.986  1.00  0.61           O  
ATOM    716  CG2 THR A  50      13.811 -25.922   2.124  1.00  0.61           C  
ATOM    717  H   THR A  50      13.846 -27.648   4.352  1.00  0.61           H  
ATOM    718  HA  THR A  50      11.420 -26.237   4.501  1.00  0.61           H  
ATOM    719  HB  THR A  50      13.675 -25.254   4.125  1.00  0.61           H  
ATOM    720  HG1 THR A  50      11.783 -24.046   3.783  1.00  0.61           H  
ATOM    721 1HG2 THR A  50      14.473 -25.137   1.829  1.00  0.61           H  
ATOM    722 2HG2 THR A  50      14.384 -26.787   2.417  1.00  0.61           H  
ATOM    723 3HG2 THR A  50      13.160 -26.174   1.289  1.00  0.61           H  
ATOM    724  N   VAL A  51      11.528 -28.311   2.047  1.00  0.61           N  
ATOM    725  CA  VAL A  51      10.798 -28.964   0.962  1.00  0.61           C  
ATOM    726  C   VAL A  51       9.344 -29.233   1.360  1.00  0.61           C  
ATOM    727  O   VAL A  51       8.468 -29.402   0.508  1.00  0.61           O  
ATOM    728  CB  VAL A  51      11.474 -30.304   0.628  1.00  0.61           C  
ATOM    729  CG1 VAL A  51      12.850 -30.065   0.153  1.00  0.61           C  
ATOM    730  CG2 VAL A  51      11.521 -31.178   1.887  1.00  0.61           C  
ATOM    731  H   VAL A  51      12.347 -28.774   2.415  1.00  0.61           H  
ATOM    732  HA  VAL A  51      10.821 -28.314   0.086  1.00  0.61           H  
ATOM    733  HB  VAL A  51      10.920 -30.808  -0.166  1.00  0.61           H  
ATOM    734 1HG1 VAL A  51      13.341 -31.000  -0.089  1.00  0.61           H  
ATOM    735 2HG1 VAL A  51      12.812 -29.443  -0.727  1.00  0.61           H  
ATOM    736 3HG1 VAL A  51      13.391 -29.572   0.946  1.00  0.61           H  
ATOM    737 1HG2 VAL A  51      12.001 -32.118   1.676  1.00  0.61           H  
ATOM    738 2HG2 VAL A  51      12.080 -30.666   2.663  1.00  0.61           H  
ATOM    739 3HG2 VAL A  51      10.519 -31.385   2.246  1.00  0.61           H  
ATOM    740  N   LYS A  52       9.092 -29.244   2.664  1.00  0.60           N  
ATOM    741  CA  LYS A  52       7.783 -29.434   3.231  1.00  0.60           C  
ATOM    742  C   LYS A  52       6.822 -28.316   2.831  1.00  0.60           C  
ATOM    743  O   LYS A  52       5.610 -28.522   2.732  1.00  0.60           O  
ATOM    744  CB  LYS A  52       7.960 -29.517   4.723  1.00  0.60           C  
ATOM    745  CG  LYS A  52       8.617 -30.834   5.164  1.00  0.60           C  
ATOM    746  CD  LYS A  52       8.796 -30.856   6.636  1.00  0.60           C  
ATOM    747  CE  LYS A  52       9.224 -32.184   7.164  1.00  0.60           C  
ATOM    748  NZ  LYS A  52      10.512 -32.530   6.679  1.00  0.60           N  
ATOM    749  H   LYS A  52       9.865 -29.108   3.318  1.00  0.60           H  
ATOM    750  HA  LYS A  52       7.385 -30.380   2.869  1.00  0.60           H  
ATOM    751 1HB  LYS A  52       8.607 -28.705   5.038  1.00  0.60           H  
ATOM    752 2HB  LYS A  52       7.025 -29.372   5.216  1.00  0.60           H  
ATOM    753 1HG  LYS A  52       8.024 -31.682   4.844  1.00  0.60           H  
ATOM    754 2HG  LYS A  52       9.597 -30.930   4.696  1.00  0.60           H  
ATOM    755 1HD  LYS A  52       9.591 -30.168   6.879  1.00  0.60           H  
ATOM    756 2HD  LYS A  52       7.907 -30.536   7.110  1.00  0.60           H  
ATOM    757 1HE  LYS A  52       9.274 -32.134   8.235  1.00  0.60           H  
ATOM    758 2HE  LYS A  52       8.518 -32.956   6.883  1.00  0.60           H  
ATOM    759 1HZ  LYS A  52      10.803 -33.415   7.075  1.00  0.60           H  
ATOM    760 2HZ  LYS A  52      10.496 -32.616   5.659  1.00  0.60           H  
ATOM    761 3HZ  LYS A  52      11.183 -31.841   6.946  1.00  0.60           H  
ATOM    762  N   PHE A  53       7.352 -27.110   2.629  1.00  0.59           N  
ATOM    763  CA  PHE A  53       6.518 -25.992   2.228  1.00  0.59           C  
ATOM    764  C   PHE A  53       5.917 -26.187   0.837  1.00  0.59           C  
ATOM    765  O   PHE A  53       4.686 -26.209   0.723  1.00  0.59           O  
ATOM    766  CB  PHE A  53       7.218 -24.647   2.408  1.00  0.59           C  
ATOM    767  CG  PHE A  53       6.450 -23.544   1.809  1.00  0.59           C  
ATOM    768  CD1 PHE A  53       5.262 -23.138   2.360  1.00  0.59           C  
ATOM    769  CD2 PHE A  53       6.922 -22.892   0.687  1.00  0.59           C  
ATOM    770  CE1 PHE A  53       4.556 -22.126   1.786  1.00  0.59           C  
ATOM    771  CE2 PHE A  53       6.220 -21.892   0.129  1.00  0.59           C  
ATOM    772  CZ  PHE A  53       5.017 -21.510   0.679  1.00  0.59           C  
ATOM    773  H   PHE A  53       8.361 -26.974   2.697  1.00  0.59           H  
ATOM    774  HA  PHE A  53       5.678 -25.944   2.906  1.00  0.59           H  
ATOM    775 1HB  PHE A  53       7.319 -24.444   3.474  1.00  0.59           H  
ATOM    776 2HB  PHE A  53       8.220 -24.656   1.998  1.00  0.59           H  
ATOM    777  HD1 PHE A  53       4.881 -23.640   3.248  1.00  0.59           H  
ATOM    778  HD2 PHE A  53       7.868 -23.189   0.251  1.00  0.59           H  
ATOM    779  HE1 PHE A  53       3.619 -21.813   2.213  1.00  0.59           H  
ATOM    780  HE2 PHE A  53       6.610 -21.396  -0.756  1.00  0.59           H  
ATOM    781  HZ  PHE A  53       4.435 -20.706   0.235  1.00  0.59           H  
ATOM    782  N   PRO A  54       6.704 -26.334  -0.257  1.00  0.59           N  
ATOM    783  CA  PRO A  54       6.165 -26.568  -1.564  1.00  0.59           C  
ATOM    784  C   PRO A  54       5.402 -27.888  -1.617  1.00  0.59           C  
ATOM    785  O   PRO A  54       4.478 -28.014  -2.415  1.00  0.59           O  
ATOM    786  CB  PRO A  54       7.410 -26.561  -2.444  1.00  0.59           C  
ATOM    787  CG  PRO A  54       8.543 -26.870  -1.550  1.00  0.59           C  
ATOM    788  CD  PRO A  54       8.173 -26.237  -0.242  1.00  0.59           C  
ATOM    789  HA  PRO A  54       5.511 -25.727  -1.827  1.00  0.59           H  
ATOM    790 1HB  PRO A  54       7.290 -27.286  -3.256  1.00  0.59           H  
ATOM    791 2HB  PRO A  54       7.525 -25.570  -2.888  1.00  0.59           H  
ATOM    792 1HG  PRO A  54       8.672 -27.957  -1.489  1.00  0.59           H  
ATOM    793 2HG  PRO A  54       9.479 -26.466  -1.964  1.00  0.59           H  
ATOM    794 1HD  PRO A  54       8.608 -26.794   0.516  1.00  0.59           H  
ATOM    795 2HD  PRO A  54       8.510 -25.213  -0.237  1.00  0.59           H  
ATOM    796  N   LEU A  55       5.708 -28.851  -0.728  1.00  0.58           N  
ATOM    797  CA  LEU A  55       4.922 -30.081  -0.703  1.00  0.58           C  
ATOM    798  C   LEU A  55       3.499 -29.756  -0.301  1.00  0.58           C  
ATOM    799  O   LEU A  55       2.548 -30.132  -0.988  1.00  0.58           O  
ATOM    800  CB  LEU A  55       5.546 -31.112   0.246  1.00  0.58           C  
ATOM    801  CG  LEU A  55       4.781 -32.412   0.477  1.00  0.58           C  
ATOM    802  CD1 LEU A  55       4.548 -33.076  -0.823  1.00  0.58           C  
ATOM    803  CD2 LEU A  55       5.639 -33.311   1.388  1.00  0.58           C  
ATOM    804  H   LEU A  55       6.509 -28.775  -0.098  1.00  0.58           H  
ATOM    805  HA  LEU A  55       4.904 -30.505  -1.700  1.00  0.58           H  
ATOM    806 1HB  LEU A  55       6.539 -31.364  -0.124  1.00  0.58           H  
ATOM    807 2HB  LEU A  55       5.663 -30.642   1.211  1.00  0.58           H  
ATOM    808  HG  LEU A  55       3.817 -32.215   0.950  1.00  0.58           H  
ATOM    809 1HD1 LEU A  55       4.017 -34.018  -0.669  1.00  0.58           H  
ATOM    810 2HD1 LEU A  55       3.947 -32.414  -1.447  1.00  0.58           H  
ATOM    811 3HD1 LEU A  55       5.492 -33.259  -1.298  1.00  0.58           H  
ATOM    812 1HD2 LEU A  55       5.143 -34.249   1.557  1.00  0.58           H  
ATOM    813 2HD2 LEU A  55       6.599 -33.501   0.907  1.00  0.58           H  
ATOM    814 3HD2 LEU A  55       5.806 -32.812   2.344  1.00  0.58           H  
ATOM    815  N   ALA A  56       3.340 -29.023   0.799  1.00  0.57           N  
ATOM    816  CA  ALA A  56       2.006 -28.662   1.238  1.00  0.57           C  
ATOM    817  C   ALA A  56       1.293 -27.841   0.168  1.00  0.57           C  
ATOM    818  O   ALA A  56       0.100 -28.036  -0.085  1.00  0.57           O  
ATOM    819  CB  ALA A  56       2.100 -27.883   2.523  1.00  0.57           C  
ATOM    820  H   ALA A  56       4.151 -28.729   1.348  1.00  0.57           H  
ATOM    821  HA  ALA A  56       1.438 -29.573   1.406  1.00  0.57           H  
ATOM    822 1HB  ALA A  56       1.113 -27.624   2.866  1.00  0.57           H  
ATOM    823 2HB  ALA A  56       2.601 -28.491   3.277  1.00  0.57           H  
ATOM    824 3HB  ALA A  56       2.678 -26.973   2.348  1.00  0.57           H  
ATOM    825  N   ALA A  57       2.028 -26.934  -0.487  1.00  0.57           N  
ATOM    826  CA  ALA A  57       1.436 -26.123  -1.543  1.00  0.57           C  
ATOM    827  C   ALA A  57       0.983 -26.986  -2.724  1.00  0.57           C  
ATOM    828  O   ALA A  57      -0.092 -26.766  -3.283  1.00  0.57           O  
ATOM    829  CB  ALA A  57       2.422 -25.091  -2.016  1.00  0.57           C  
ATOM    830  H   ALA A  57       3.008 -26.796  -0.228  1.00  0.57           H  
ATOM    831  HA  ALA A  57       0.563 -25.620  -1.131  1.00  0.57           H  
ATOM    832 1HB  ALA A  57       1.957 -24.482  -2.780  1.00  0.57           H  
ATOM    833 2HB  ALA A  57       2.731 -24.463  -1.182  1.00  0.57           H  
ATOM    834 3HB  ALA A  57       3.286 -25.587  -2.433  1.00  0.57           H  
ATOM    835  N   ALA A  58       1.793 -27.991  -3.086  1.00  0.57           N  
ATOM    836  CA  ALA A  58       1.488 -28.899  -4.189  1.00  0.57           C  
ATOM    837  C   ALA A  58       0.212 -29.653  -3.904  1.00  0.57           C  
ATOM    838  O   ALA A  58      -0.641 -29.836  -4.782  1.00  0.57           O  
ATOM    839  CB  ALA A  58       2.641 -29.862  -4.395  1.00  0.57           C  
ATOM    840  H   ALA A  58       2.675 -28.117  -2.599  1.00  0.57           H  
ATOM    841  HA  ALA A  58       1.335 -28.316  -5.088  1.00  0.57           H  
ATOM    842 1HB  ALA A  58       2.424 -30.528  -5.226  1.00  0.57           H  
ATOM    843 2HB  ALA A  58       3.536 -29.298  -4.606  1.00  0.57           H  
ATOM    844 3HB  ALA A  58       2.793 -30.442  -3.494  1.00  0.57           H  
ATOM    845  N   ILE A  59       0.051 -30.043  -2.648  1.00  0.57           N  
ATOM    846  CA  ILE A  59      -1.143 -30.736  -2.231  1.00  0.57           C  
ATOM    847  C   ILE A  59      -2.337 -29.830  -2.347  1.00  0.57           C  
ATOM    848  O   ILE A  59      -3.336 -30.213  -2.946  1.00  0.57           O  
ATOM    849  CB  ILE A  59      -0.978 -31.252  -0.813  1.00  0.57           C  
ATOM    850  CG1 ILE A  59       0.040 -32.321  -0.854  1.00  0.57           C  
ATOM    851  CG2 ILE A  59      -2.294 -31.703  -0.232  1.00  0.57           C  
ATOM    852  CD1 ILE A  59       0.503 -32.705   0.420  1.00  0.57           C  
ATOM    853  H   ILE A  59       0.802 -29.876  -1.973  1.00  0.57           H  
ATOM    854  HA  ILE A  59      -1.292 -31.589  -2.888  1.00  0.57           H  
ATOM    855  HB  ILE A  59      -0.577 -30.458  -0.192  1.00  0.57           H  
ATOM    856 1HG1 ILE A  59      -0.389 -33.196  -1.344  1.00  0.57           H  
ATOM    857 2HG1 ILE A  59       0.889 -31.979  -1.430  1.00  0.57           H  
ATOM    858 1HG2 ILE A  59      -2.117 -32.047   0.767  1.00  0.57           H  
ATOM    859 2HG2 ILE A  59      -2.995 -30.869  -0.212  1.00  0.57           H  
ATOM    860 3HG2 ILE A  59      -2.704 -32.501  -0.824  1.00  0.57           H  
ATOM    861 1HD1 ILE A  59       1.224 -33.477   0.285  1.00  0.57           H  
ATOM    862 2HD1 ILE A  59       0.959 -31.854   0.919  1.00  0.57           H  
ATOM    863 3HD1 ILE A  59      -0.338 -33.053   0.985  1.00  0.57           H  
ATOM    864  N   LEU A  60      -2.219 -28.610  -1.844  1.00  0.58           N  
ATOM    865  CA  LEU A  60      -3.320 -27.671  -1.924  1.00  0.58           C  
ATOM    866  C   LEU A  60      -3.699 -27.360  -3.372  1.00  0.58           C  
ATOM    867  O   LEU A  60      -4.879 -27.238  -3.698  1.00  0.58           O  
ATOM    868  CB  LEU A  60      -2.958 -26.411  -1.158  1.00  0.58           C  
ATOM    869  CG  LEU A  60      -2.943 -26.534   0.350  1.00  0.58           C  
ATOM    870  CD1 LEU A  60      -2.362 -25.271   0.932  1.00  0.58           C  
ATOM    871  CD2 LEU A  60      -4.391 -26.751   0.833  1.00  0.58           C  
ATOM    872  H   LEU A  60      -1.356 -28.341  -1.367  1.00  0.58           H  
ATOM    873  HA  LEU A  60      -4.182 -28.123  -1.437  1.00  0.58           H  
ATOM    874 1HB  LEU A  60      -1.966 -26.090  -1.473  1.00  0.58           H  
ATOM    875 2HB  LEU A  60      -3.659 -25.649  -1.428  1.00  0.58           H  
ATOM    876  HG  LEU A  60      -2.319 -27.378   0.657  1.00  0.58           H  
ATOM    877 1HD1 LEU A  60      -2.351 -25.328   2.016  1.00  0.58           H  
ATOM    878 2HD1 LEU A  60      -1.345 -25.147   0.563  1.00  0.58           H  
ATOM    879 3HD1 LEU A  60      -2.966 -24.422   0.628  1.00  0.58           H  
ATOM    880 1HD2 LEU A  60      -4.420 -26.827   1.912  1.00  0.58           H  
ATOM    881 2HD2 LEU A  60      -5.011 -25.906   0.525  1.00  0.58           H  
ATOM    882 3HD2 LEU A  60      -4.787 -27.666   0.394  1.00  0.58           H  
ATOM    883  N   HIS A  61      -2.712 -27.279  -4.261  1.00  0.59           N  
ATOM    884  CA  HIS A  61      -2.994 -27.031  -5.668  1.00  0.59           C  
ATOM    885  C   HIS A  61      -3.848 -28.187  -6.207  1.00  0.59           C  
ATOM    886  O   HIS A  61      -4.880 -27.964  -6.845  1.00  0.59           O  
ATOM    887  CB  HIS A  61      -1.694 -26.871  -6.456  1.00  0.59           C  
ATOM    888  CG  HIS A  61      -1.865 -26.530  -7.919  1.00  0.59           C  
ATOM    889  ND1 HIS A  61      -2.257 -25.264  -8.381  1.00  0.59           N  
ATOM    890  CD2 HIS A  61      -1.669 -27.286  -9.022  1.00  0.59           C  
ATOM    891  CE1 HIS A  61      -2.288 -25.281  -9.698  1.00  0.59           C  
ATOM    892  NE2 HIS A  61      -1.934 -26.490 -10.114  1.00  0.59           N  
ATOM    893  H   HIS A  61      -1.745 -27.357  -3.948  1.00  0.59           H  
ATOM    894  HA  HIS A  61      -3.567 -26.112  -5.775  1.00  0.59           H  
ATOM    895 1HB  HIS A  61      -1.082 -26.106  -5.996  1.00  0.59           H  
ATOM    896 2HB  HIS A  61      -1.128 -27.800  -6.395  1.00  0.59           H  
ATOM    897  HD1 HIS A  61      -2.497 -24.405  -7.872  1.00  0.59           H  
ATOM    898  HD2 HIS A  61      -1.355 -28.321  -9.159  1.00  0.59           H  
ATOM    899  HE1 HIS A  61      -2.570 -24.384 -10.250  1.00  0.59           H  
ATOM    900  N   ARG A  62      -3.418 -29.424  -5.943  1.00  0.60           N  
ATOM    901  CA  ARG A  62      -4.148 -30.620  -6.356  1.00  0.60           C  
ATOM    902  C   ARG A  62      -5.540 -30.716  -5.723  1.00  0.60           C  
ATOM    903  O   ARG A  62      -6.470 -31.283  -6.309  1.00  0.60           O  
ATOM    904  CB  ARG A  62      -3.323 -31.828  -6.046  1.00  0.60           C  
ATOM    905  CG  ARG A  62      -2.149 -32.013  -6.954  1.00  0.60           C  
ATOM    906  CD  ARG A  62      -1.344 -33.096  -6.478  1.00  0.60           C  
ATOM    907  NE  ARG A  62      -0.146 -33.308  -7.272  1.00  0.60           N  
ATOM    908  CZ  ARG A  62      -0.034 -34.206  -8.276  1.00  0.60           C  
ATOM    909  NH1 ARG A  62      -1.045 -34.986  -8.581  1.00  0.60           N  
ATOM    910  NH2 ARG A  62       1.108 -34.330  -8.932  1.00  0.60           N  
ATOM    911  H   ARG A  62      -2.545 -29.545  -5.423  1.00  0.60           H  
ATOM    912  HA  ARG A  62      -4.268 -30.578  -7.436  1.00  0.60           H  
ATOM    913 1HB  ARG A  62      -2.945 -31.755  -5.030  1.00  0.60           H  
ATOM    914 2HB  ARG A  62      -3.938 -32.710  -6.111  1.00  0.60           H  
ATOM    915 1HG  ARG A  62      -2.489 -32.238  -7.963  1.00  0.60           H  
ATOM    916 2HG  ARG A  62      -1.544 -31.103  -6.958  1.00  0.60           H  
ATOM    917 1HD  ARG A  62      -1.063 -32.860  -5.471  1.00  0.60           H  
ATOM    918 2HD  ARG A  62      -1.924 -34.020  -6.478  1.00  0.60           H  
ATOM    919  HE  ARG A  62       0.662 -32.740  -7.061  1.00  0.60           H  
ATOM    920 1HH1 ARG A  62      -1.911 -34.916  -8.066  1.00  0.60           H  
ATOM    921 2HH1 ARG A  62      -0.942 -35.677  -9.322  1.00  0.60           H  
ATOM    922 1HH2 ARG A  62       1.895 -33.741  -8.696  1.00  0.60           H  
ATOM    923 2HH2 ARG A  62       1.201 -35.068  -9.648  1.00  0.60           H  
ATOM    924  N   VAL A  63      -5.707 -30.185  -4.517  1.00  0.61           N  
ATOM    925  CA  VAL A  63      -7.037 -30.158  -3.921  1.00  0.61           C  
ATOM    926  C   VAL A  63      -7.915 -29.209  -4.747  1.00  0.61           C  
ATOM    927  O   VAL A  63      -9.002 -29.579  -5.199  1.00  0.61           O  
ATOM    928  CB  VAL A  63      -6.954 -29.702  -2.445  1.00  0.61           C  
ATOM    929  CG1 VAL A  63      -8.329 -29.471  -1.867  1.00  0.61           C  
ATOM    930  CG2 VAL A  63      -6.244 -30.795  -1.640  1.00  0.61           C  
ATOM    931  H   VAL A  63      -4.906 -29.798  -4.016  1.00  0.61           H  
ATOM    932  HA  VAL A  63      -7.464 -31.157  -3.958  1.00  0.61           H  
ATOM    933  HB  VAL A  63      -6.397 -28.771  -2.396  1.00  0.61           H  
ATOM    934 1HG1 VAL A  63      -8.241 -29.143  -0.838  1.00  0.61           H  
ATOM    935 2HG1 VAL A  63      -8.833 -28.694  -2.447  1.00  0.61           H  
ATOM    936 3HG1 VAL A  63      -8.906 -30.392  -1.912  1.00  0.61           H  
ATOM    937 1HG2 VAL A  63      -6.139 -30.491  -0.636  1.00  0.61           H  
ATOM    938 2HG2 VAL A  63      -6.823 -31.709  -1.687  1.00  0.61           H  
ATOM    939 3HG2 VAL A  63      -5.284 -30.980  -2.036  1.00  0.61           H  
ATOM    940  N   ASP A  64      -7.400 -28.009  -5.025  1.00  0.62           N  
ATOM    941  CA  ASP A  64      -8.118 -27.004  -5.813  1.00  0.62           C  
ATOM    942  C   ASP A  64      -8.412 -27.462  -7.240  1.00  0.62           C  
ATOM    943  O   ASP A  64      -9.443 -27.110  -7.817  1.00  0.62           O  
ATOM    944  CB  ASP A  64      -7.352 -25.677  -5.809  1.00  0.62           C  
ATOM    945  CG  ASP A  64      -7.472 -25.024  -4.469  1.00  0.62           C  
ATOM    946  OD1 ASP A  64      -8.285 -25.483  -3.710  1.00  0.62           O  
ATOM    947  OD2 ASP A  64      -6.798 -24.040  -4.172  1.00  0.62           O  
ATOM    948  H   ASP A  64      -6.481 -27.771  -4.649  1.00  0.62           H  
ATOM    949  HA  ASP A  64      -9.075 -26.825  -5.324  1.00  0.62           H  
ATOM    950 1HB  ASP A  64      -6.297 -25.862  -6.027  1.00  0.62           H  
ATOM    951 2HB  ASP A  64      -7.747 -25.016  -6.578  1.00  0.62           H  
ATOM    952  N   ALA A  65      -7.528 -28.289  -7.790  1.00  0.62           N  
ATOM    953  CA  ALA A  65      -7.664 -28.820  -9.139  1.00  0.62           C  
ATOM    954  C   ALA A  65      -8.643 -29.996  -9.215  1.00  0.62           C  
ATOM    955  O   ALA A  65      -8.890 -30.518 -10.304  1.00  0.62           O  
ATOM    956  CB  ALA A  65      -6.315 -29.273  -9.662  1.00  0.62           C  
ATOM    957  H   ALA A  65      -6.683 -28.505  -7.266  1.00  0.62           H  
ATOM    958  HA  ALA A  65      -8.044 -28.021  -9.773  1.00  0.62           H  
ATOM    959 1HB  ALA A  65      -6.422 -29.635 -10.681  1.00  0.62           H  
ATOM    960 2HB  ALA A  65      -5.615 -28.434  -9.639  1.00  0.62           H  
ATOM    961 3HB  ALA A  65      -5.945 -30.072  -9.029  1.00  0.62           H  
ATOM    962  N   GLY A  66      -9.184 -30.438  -8.073  1.00  0.61           N  
ATOM    963  CA  GLY A  66     -10.115 -31.557  -8.062  1.00  0.61           C  
ATOM    964  C   GLY A  66      -9.456 -32.937  -8.125  1.00  0.61           C  
ATOM    965  O   GLY A  66     -10.086 -33.896  -8.577  1.00  0.61           O  
ATOM    966  H   GLY A  66      -8.972 -29.990  -7.181  1.00  0.61           H  
ATOM    967 1HA  GLY A  66     -10.714 -31.493  -7.153  1.00  0.61           H  
ATOM    968 2HA  GLY A  66     -10.806 -31.449  -8.896  1.00  0.61           H  
ATOM    969  N   LYS A  67      -8.191 -33.042  -7.710  1.00  0.60           N  
ATOM    970  CA  LYS A  67      -7.487 -34.320  -7.749  1.00  0.60           C  
ATOM    971  C   LYS A  67      -7.405 -34.939  -6.341  1.00  0.60           C  
ATOM    972  O   LYS A  67      -7.596 -36.147  -6.177  1.00  0.60           O  
ATOM    973  CB  LYS A  67      -6.116 -34.107  -8.374  1.00  0.60           C  
ATOM    974  CG  LYS A  67      -6.203 -33.646  -9.829  1.00  0.60           C  
ATOM    975  CD  LYS A  67      -4.841 -33.435 -10.466  1.00  0.60           C  
ATOM    976  CE  LYS A  67      -5.001 -32.957 -11.911  1.00  0.60           C  
ATOM    977  NZ  LYS A  67      -3.688 -32.714 -12.575  1.00  0.60           N  
ATOM    978  H   LYS A  67      -7.704 -32.231  -7.340  1.00  0.60           H  
ATOM    979  HA  LYS A  67      -8.047 -35.009  -8.381  1.00  0.60           H  
ATOM    980 1HB  LYS A  67      -5.575 -33.351  -7.811  1.00  0.60           H  
ATOM    981 2HB  LYS A  67      -5.542 -35.032  -8.330  1.00  0.60           H  
ATOM    982 1HG  LYS A  67      -6.755 -34.386 -10.406  1.00  0.60           H  
ATOM    983 2HG  LYS A  67      -6.755 -32.703  -9.869  1.00  0.60           H  
ATOM    984 1HD  LYS A  67      -4.287 -32.684  -9.900  1.00  0.60           H  
ATOM    985 2HD  LYS A  67      -4.279 -34.368 -10.454  1.00  0.60           H  
ATOM    986 1HE  LYS A  67      -5.547 -33.712 -12.474  1.00  0.60           H  
ATOM    987 2HE  LYS A  67      -5.576 -32.030 -11.914  1.00  0.60           H  
ATOM    988 1HZ  LYS A  67      -3.843 -32.401 -13.523  1.00  0.60           H  
ATOM    989 2HZ  LYS A  67      -3.178 -32.006 -12.067  1.00  0.60           H  
ATOM    990 3HZ  LYS A  67      -3.153 -33.569 -12.588  1.00  0.60           H  
ATOM    991  N   LEU A  68      -7.131 -34.109  -5.331  1.00  0.59           N  
ATOM    992  CA  LEU A  68      -7.096 -34.568  -3.933  1.00  0.59           C  
ATOM    993  C   LEU A  68      -8.269 -33.903  -3.211  1.00  0.59           C  
ATOM    994  O   LEU A  68      -9.097 -33.405  -3.972  1.00  0.59           O  
ATOM    995  CB  LEU A  68      -5.774 -34.242  -3.224  1.00  0.59           C  
ATOM    996  CG  LEU A  68      -4.444 -34.819  -3.809  1.00  0.59           C  
ATOM    997  CD1 LEU A  68      -3.260 -34.229  -3.030  1.00  0.59           C  
ATOM    998  CD2 LEU A  68      -4.427 -36.330  -3.682  1.00  0.59           C  
ATOM    999  H   LEU A  68      -6.966 -33.128  -5.546  1.00  0.59           H  
ATOM   1000  HA  LEU A  68      -7.242 -35.647  -3.904  1.00  0.59           H  
ATOM   1001 1HB  LEU A  68      -5.660 -33.166  -3.230  1.00  0.59           H  
ATOM   1002 2HB  LEU A  68      -5.852 -34.566  -2.183  1.00  0.59           H  
ATOM   1003  HG  LEU A  68      -4.353 -34.543  -4.849  1.00  0.59           H  
ATOM   1004 1HD1 LEU A  68      -2.321 -34.616  -3.435  1.00  0.59           H  
ATOM   1005 2HD1 LEU A  68      -3.273 -33.143  -3.120  1.00  0.59           H  
ATOM   1006 3HD1 LEU A  68      -3.346 -34.509  -1.979  1.00  0.59           H  
ATOM   1007 1HD2 LEU A  68      -3.486 -36.720  -4.086  1.00  0.59           H  
ATOM   1008 2HD2 LEU A  68      -4.513 -36.605  -2.629  1.00  0.59           H  
ATOM   1009 3HD2 LEU A  68      -5.266 -36.752  -4.238  1.00  0.59           H  
ATOM   1010  N   SER A  69      -8.713 -34.609  -2.180  1.00  0.57           N  
ATOM   1011  CA  SER A  69      -9.251 -33.846  -1.051  1.00  0.57           C  
ATOM   1012  C   SER A  69      -8.392 -33.863   0.199  1.00  0.57           C  
ATOM   1013  O   SER A  69      -7.743 -34.854   0.511  1.00  0.57           O  
ATOM   1014  CB  SER A  69     -10.640 -34.339  -0.669  1.00  0.57           C  
ATOM   1015  OG  SER A  69     -11.092 -33.680   0.499  1.00  0.57           O  
ATOM   1016  H   SER A  69      -9.329 -35.367  -2.446  1.00  0.57           H  
ATOM   1017  HA  SER A  69      -9.341 -32.808  -1.373  1.00  0.57           H  
ATOM   1018 1HB  SER A  69     -11.330 -34.147  -1.491  1.00  0.57           H  
ATOM   1019 2HB  SER A  69     -10.617 -35.417  -0.500  1.00  0.57           H  
ATOM   1020  HG  SER A  69     -12.038 -33.878   0.570  1.00  0.57           H  
ATOM   1021  N   LEU A  70      -8.471 -32.780   0.961  1.00  0.56           N  
ATOM   1022  CA  LEU A  70      -7.808 -32.660   2.255  1.00  0.56           C  
ATOM   1023  C   LEU A  70      -8.324 -33.672   3.280  1.00  0.56           C  
ATOM   1024  O   LEU A  70      -7.654 -33.981   4.271  1.00  0.56           O  
ATOM   1025  CB  LEU A  70      -7.950 -31.243   2.789  1.00  0.56           C  
ATOM   1026  CG  LEU A  70      -7.154 -30.224   2.046  1.00  0.56           C  
ATOM   1027  CD1 LEU A  70      -7.451 -28.871   2.567  1.00  0.56           C  
ATOM   1028  CD2 LEU A  70      -5.638 -30.553   2.190  1.00  0.56           C  
ATOM   1029  H   LEU A  70      -9.033 -32.008   0.630  1.00  0.56           H  
ATOM   1030  HA  LEU A  70      -6.749 -32.841   2.099  1.00  0.56           H  
ATOM   1031 1HB  LEU A  70      -8.998 -30.957   2.733  1.00  0.56           H  
ATOM   1032 2HB  LEU A  70      -7.653 -31.219   3.799  1.00  0.56           H  
ATOM   1033  HG  LEU A  70      -7.448 -30.242   1.028  1.00  0.56           H  
ATOM   1034 1HD1 LEU A  70      -6.877 -28.141   2.000  1.00  0.56           H  
ATOM   1035 2HD1 LEU A  70      -8.511 -28.659   2.456  1.00  0.56           H  
ATOM   1036 3HD1 LEU A  70      -7.175 -28.810   3.620  1.00  0.56           H  
ATOM   1037 1HD2 LEU A  70      -5.049 -29.819   1.641  1.00  0.56           H  
ATOM   1038 2HD2 LEU A  70      -5.355 -30.526   3.243  1.00  0.56           H  
ATOM   1039 3HD2 LEU A  70      -5.441 -31.546   1.788  1.00  0.56           H  
ATOM   1040  N   ASP A  71      -9.530 -34.190   3.050  1.00  0.55           N  
ATOM   1041  CA  ASP A  71     -10.106 -35.164   3.963  1.00  0.55           C  
ATOM   1042  C   ASP A  71      -9.723 -36.594   3.556  1.00  0.55           C  
ATOM   1043  O   ASP A  71     -10.132 -37.557   4.208  1.00  0.55           O  
ATOM   1044  CB  ASP A  71     -11.631 -35.057   3.984  1.00  0.55           C  
ATOM   1045  CG  ASP A  71     -12.178 -33.742   4.562  1.00  0.55           C  
ATOM   1046  OD1 ASP A  71     -11.649 -33.237   5.536  1.00  0.55           O  
ATOM   1047  OD2 ASP A  71     -13.121 -33.245   4.005  1.00  0.55           O  
ATOM   1048  H   ASP A  71     -10.048 -33.920   2.215  1.00  0.55           H  
ATOM   1049  HA  ASP A  71      -9.723 -34.976   4.965  1.00  0.55           H  
ATOM   1050 1HB  ASP A  71     -12.007 -35.171   2.967  1.00  0.55           H  
ATOM   1051 2HB  ASP A  71     -12.035 -35.882   4.570  1.00  0.55           H  
ATOM   1052  N   GLN A  72      -8.958 -36.748   2.466  1.00  0.54           N  
ATOM   1053  CA  GLN A  72      -8.566 -38.076   2.021  1.00  0.54           C  
ATOM   1054  C   GLN A  72      -7.753 -38.774   3.083  1.00  0.54           C  
ATOM   1055  O   GLN A  72      -6.792 -38.226   3.625  1.00  0.54           O  
ATOM   1056  CB  GLN A  72      -7.782 -38.021   0.699  1.00  0.54           C  
ATOM   1057  CG  GLN A  72      -7.203 -39.365   0.228  1.00  0.54           C  
ATOM   1058  CD  GLN A  72      -8.263 -40.378  -0.189  1.00  0.54           C  
ATOM   1059  OE1 GLN A  72      -9.115 -40.087  -1.041  1.00  0.54           O  
ATOM   1060  NE2 GLN A  72      -8.214 -41.579   0.406  1.00  0.54           N  
ATOM   1061  H   GLN A  72      -8.618 -35.949   1.933  1.00  0.54           H  
ATOM   1062  HA  GLN A  72      -9.469 -38.663   1.853  1.00  0.54           H  
ATOM   1063 1HB  GLN A  72      -8.435 -37.641  -0.086  1.00  0.54           H  
ATOM   1064 2HB  GLN A  72      -6.970 -37.318   0.792  1.00  0.54           H  
ATOM   1065 1HG  GLN A  72      -6.561 -39.175  -0.630  1.00  0.54           H  
ATOM   1066 2HG  GLN A  72      -6.614 -39.800   1.038  1.00  0.54           H  
ATOM   1067 1HE2 GLN A  72      -8.880 -42.284   0.166  1.00  0.54           H  
ATOM   1068 2HE2 GLN A  72      -7.490 -41.786   1.112  1.00  0.54           H  
ATOM   1069  N   ARG A  73      -8.163 -39.989   3.407  1.00  0.54           N  
ATOM   1070  CA  ARG A  73      -7.478 -40.782   4.410  1.00  0.54           C  
ATOM   1071  C   ARG A  73      -6.234 -41.451   3.823  1.00  0.54           C  
ATOM   1072  O   ARG A  73      -6.285 -42.028   2.727  1.00  0.54           O  
ATOM   1073  CB  ARG A  73      -8.433 -41.826   4.941  1.00  0.54           C  
ATOM   1074  CG  ARG A  73      -9.650 -41.254   5.655  1.00  0.54           C  
ATOM   1075  CD  ARG A  73     -10.619 -42.324   6.050  1.00  0.54           C  
ATOM   1076  NE  ARG A  73     -10.166 -43.147   7.177  1.00  0.54           N  
ATOM   1077  CZ  ARG A  73     -10.475 -42.878   8.470  1.00  0.54           C  
ATOM   1078  NH1 ARG A  73     -11.211 -41.820   8.766  1.00  0.54           N  
ATOM   1079  NH2 ARG A  73     -10.057 -43.674   9.438  1.00  0.54           N  
ATOM   1080  H   ARG A  73      -8.975 -40.370   2.943  1.00  0.54           H  
ATOM   1081  HA  ARG A  73      -7.172 -40.130   5.227  1.00  0.54           H  
ATOM   1082 1HB  ARG A  73      -8.795 -42.436   4.117  1.00  0.54           H  
ATOM   1083 2HB  ARG A  73      -7.921 -42.487   5.624  1.00  0.54           H  
ATOM   1084 1HG  ARG A  73      -9.321 -40.738   6.559  1.00  0.54           H  
ATOM   1085 2HG  ARG A  73     -10.160 -40.542   4.999  1.00  0.54           H  
ATOM   1086 1HD  ARG A  73     -11.564 -41.861   6.328  1.00  0.54           H  
ATOM   1087 2HD  ARG A  73     -10.781 -42.984   5.199  1.00  0.54           H  
ATOM   1088  HE  ARG A  73      -9.553 -43.967   6.985  1.00  0.54           H  
ATOM   1089 1HH1 ARG A  73     -11.539 -41.210   8.030  1.00  0.54           H  
ATOM   1090 2HH1 ARG A  73     -11.447 -41.621   9.728  1.00  0.54           H  
ATOM   1091 1HH2 ARG A  73      -9.520 -44.509   9.212  1.00  0.54           H  
ATOM   1092 2HH2 ARG A  73     -10.293 -43.469  10.396  1.00  0.54           H  
ATOM   1093  N   VAL A  74      -5.128 -41.378   4.558  1.00  0.53           N  
ATOM   1094  CA  VAL A  74      -3.869 -41.992   4.174  1.00  0.53           C  
ATOM   1095  C   VAL A  74      -3.387 -42.938   5.279  1.00  0.53           C  
ATOM   1096  O   VAL A  74      -3.200 -42.530   6.428  1.00  0.53           O  
ATOM   1097  CB  VAL A  74      -2.825 -40.882   3.940  1.00  0.53           C  
ATOM   1098  CG1 VAL A  74      -1.473 -41.481   3.550  1.00  0.53           C  
ATOM   1099  CG2 VAL A  74      -3.333 -39.893   2.861  1.00  0.53           C  
ATOM   1100  H   VAL A  74      -5.149 -40.843   5.415  1.00  0.53           H  
ATOM   1101  HA  VAL A  74      -4.013 -42.558   3.255  1.00  0.53           H  
ATOM   1102  HB  VAL A  74      -2.691 -40.347   4.867  1.00  0.53           H  
ATOM   1103 1HG1 VAL A  74      -0.747 -40.680   3.413  1.00  0.53           H  
ATOM   1104 2HG1 VAL A  74      -1.131 -42.154   4.340  1.00  0.53           H  
ATOM   1105 3HG1 VAL A  74      -1.576 -42.036   2.620  1.00  0.53           H  
ATOM   1106 1HG2 VAL A  74      -2.598 -39.102   2.726  1.00  0.53           H  
ATOM   1107 2HG2 VAL A  74      -3.478 -40.421   1.920  1.00  0.53           H  
ATOM   1108 3HG2 VAL A  74      -4.279 -39.449   3.179  1.00  0.53           H  
ATOM   1109  N   ALA A  75      -3.229 -44.216   4.955  1.00  0.53           N  
ATOM   1110  CA  ALA A  75      -2.827 -45.178   5.983  1.00  0.53           C  
ATOM   1111  C   ALA A  75      -1.430 -44.882   6.505  1.00  0.53           C  
ATOM   1112  O   ALA A  75      -0.533 -44.582   5.718  1.00  0.53           O  
ATOM   1113  CB  ALA A  75      -2.883 -46.592   5.432  1.00  0.53           C  
ATOM   1114  H   ALA A  75      -3.391 -44.522   4.007  1.00  0.53           H  
ATOM   1115  HA  ALA A  75      -3.523 -45.106   6.815  1.00  0.53           H  
ATOM   1116 1HB  ALA A  75      -2.606 -47.292   6.222  1.00  0.53           H  
ATOM   1117 2HB  ALA A  75      -3.900 -46.804   5.097  1.00  0.53           H  
ATOM   1118 3HB  ALA A  75      -2.192 -46.690   4.599  1.00  0.53           H  
ATOM   1119  N   VAL A  76      -1.224 -45.067   7.809  1.00  0.54           N  
ATOM   1120  CA  VAL A  76       0.100 -44.925   8.406  1.00  0.54           C  
ATOM   1121  C   VAL A  76       0.611 -46.286   8.871  1.00  0.54           C  
ATOM   1122  O   VAL A  76       0.014 -46.910   9.755  1.00  0.54           O  
ATOM   1123  CB  VAL A  76       0.024 -44.020   9.639  1.00  0.54           C  
ATOM   1124  CG1 VAL A  76       1.396 -43.875  10.270  1.00  0.54           C  
ATOM   1125  CG2 VAL A  76      -0.568 -42.702   9.282  1.00  0.54           C  
ATOM   1126  H   VAL A  76      -2.014 -45.270   8.425  1.00  0.54           H  
ATOM   1127  HA  VAL A  76       0.790 -44.511   7.668  1.00  0.54           H  
ATOM   1128  HB  VAL A  76      -0.617 -44.500  10.379  1.00  0.54           H  
ATOM   1129 1HG1 VAL A  76       1.317 -43.265  11.172  1.00  0.54           H  
ATOM   1130 2HG1 VAL A  76       1.780 -44.854  10.527  1.00  0.54           H  
ATOM   1131 3HG1 VAL A  76       2.073 -43.405   9.564  1.00  0.54           H  
ATOM   1132 1HG2 VAL A  76      -0.618 -42.122  10.180  1.00  0.54           H  
ATOM   1133 2HG2 VAL A  76       0.042 -42.207   8.563  1.00  0.54           H  
ATOM   1134 3HG2 VAL A  76      -1.573 -42.843   8.871  1.00  0.54           H  
ATOM   1135  N   ARG A  77       1.719 -46.747   8.299  1.00  0.55           N  
ATOM   1136  CA  ARG A  77       2.266 -48.046   8.673  1.00  0.55           C  
ATOM   1137  C   ARG A  77       3.476 -47.836   9.575  1.00  0.55           C  
ATOM   1138  O   ARG A  77       4.096 -46.780   9.542  1.00  0.55           O  
ATOM   1139  CB  ARG A  77       2.677 -48.798   7.422  1.00  0.55           C  
ATOM   1140  CG  ARG A  77       1.545 -49.032   6.435  1.00  0.55           C  
ATOM   1141  CD  ARG A  77       2.064 -49.533   5.139  1.00  0.55           C  
ATOM   1142  NE  ARG A  77       2.916 -48.522   4.498  1.00  0.55           N  
ATOM   1143  CZ  ARG A  77       3.594 -48.690   3.344  1.00  0.55           C  
ATOM   1144  NH1 ARG A  77       3.500 -49.824   2.667  1.00  0.55           N  
ATOM   1145  NH2 ARG A  77       4.360 -47.706   2.898  1.00  0.55           N  
ATOM   1146  H   ARG A  77       2.192 -46.221   7.546  1.00  0.55           H  
ATOM   1147  HA  ARG A  77       1.511 -48.618   9.211  1.00  0.55           H  
ATOM   1148 1HB  ARG A  77       3.463 -48.243   6.905  1.00  0.55           H  
ATOM   1149 2HB  ARG A  77       3.085 -49.768   7.696  1.00  0.55           H  
ATOM   1150 1HG  ARG A  77       0.840 -49.756   6.840  1.00  0.55           H  
ATOM   1151 2HG  ARG A  77       1.032 -48.083   6.248  1.00  0.55           H  
ATOM   1152 1HD  ARG A  77       2.657 -50.431   5.299  1.00  0.55           H  
ATOM   1153 2HD  ARG A  77       1.234 -49.754   4.471  1.00  0.55           H  
ATOM   1154  HE  ARG A  77       3.022 -47.601   4.978  1.00  0.55           H  
ATOM   1155 1HH1 ARG A  77       2.916 -50.572   3.013  1.00  0.55           H  
ATOM   1156 2HH1 ARG A  77       4.013 -49.942   1.806  1.00  0.55           H  
ATOM   1157 1HH2 ARG A  77       4.453 -46.834   3.463  1.00  0.55           H  
ATOM   1158 2HH2 ARG A  77       4.877 -47.809   2.045  1.00  0.55           H  
ATOM   1159  N   GLN A  78       3.895 -48.849  10.326  1.00  0.56           N  
ATOM   1160  CA  GLN A  78       5.100 -48.666  11.143  1.00  0.56           C  
ATOM   1161  C   GLN A  78       6.309 -48.363  10.257  1.00  0.56           C  
ATOM   1162  O   GLN A  78       7.202 -47.604  10.622  1.00  0.56           O  
ATOM   1163  CB  GLN A  78       5.402 -49.892  12.000  1.00  0.56           C  
ATOM   1164  CG  GLN A  78       6.538 -49.662  12.987  1.00  0.56           C  
ATOM   1165  CD  GLN A  78       6.187 -48.624  14.063  1.00  0.56           C  
ATOM   1166  OE1 GLN A  78       5.176 -48.750  14.758  1.00  0.56           O  
ATOM   1167  NE2 GLN A  78       7.025 -47.602  14.203  1.00  0.56           N  
ATOM   1168  H   GLN A  78       3.383 -49.720  10.355  1.00  0.56           H  
ATOM   1169  HA  GLN A  78       4.946 -47.814  11.803  1.00  0.56           H  
ATOM   1170 1HB  GLN A  78       4.515 -50.184  12.557  1.00  0.56           H  
ATOM   1171 2HB  GLN A  78       5.679 -50.728  11.358  1.00  0.56           H  
ATOM   1172 1HG  GLN A  78       6.772 -50.603  13.483  1.00  0.56           H  
ATOM   1173 2HG  GLN A  78       7.409 -49.302  12.438  1.00  0.56           H  
ATOM   1174 1HE2 GLN A  78       6.846 -46.895  14.895  1.00  0.56           H  
ATOM   1175 2HE2 GLN A  78       7.836 -47.538  13.619  1.00  0.56           H  
ATOM   1176  N   GLY A  79       6.318 -48.942   9.061  1.00  0.59           N  
ATOM   1177  CA  GLY A  79       7.398 -48.764   8.096  1.00  0.59           C  
ATOM   1178  C   GLY A  79       7.497 -47.331   7.551  1.00  0.59           C  
ATOM   1179  O   GLY A  79       8.475 -46.992   6.884  1.00  0.59           O  
ATOM   1180  H   GLY A  79       5.547 -49.542   8.816  1.00  0.59           H  
ATOM   1181 1HA  GLY A  79       8.342 -49.037   8.567  1.00  0.59           H  
ATOM   1182 2HA  GLY A  79       7.250 -49.455   7.267  1.00  0.59           H  
ATOM   1183  N   ASP A  80       6.484 -46.495   7.816  1.00  0.63           N  
ATOM   1184  CA  ASP A  80       6.489 -45.110   7.372  1.00  0.63           C  
ATOM   1185  C   ASP A  80       7.067 -44.212   8.459  1.00  0.63           C  
ATOM   1186  O   ASP A  80       7.199 -43.005   8.263  1.00  0.63           O  
ATOM   1187  CB  ASP A  80       5.056 -44.643   7.056  1.00  0.63           C  
ATOM   1188  CG  ASP A  80       4.429 -45.402   5.851  1.00  0.63           C  
ATOM   1189  OD1 ASP A  80       5.085 -45.545   4.837  1.00  0.63           O  
ATOM   1190  OD2 ASP A  80       3.301 -45.871   5.964  1.00  0.63           O  
ATOM   1191  H   ASP A  80       5.699 -46.801   8.382  1.00  0.63           H  
ATOM   1192  HA  ASP A  80       7.109 -45.024   6.480  1.00  0.63           H  
ATOM   1193 1HB  ASP A  80       4.428 -44.793   7.938  1.00  0.63           H  
ATOM   1194 2HB  ASP A  80       5.062 -43.573   6.839  1.00  0.63           H  
ATOM   1195  N   ILE A  81       7.424 -44.793   9.604  1.00  0.67           N  
ATOM   1196  CA  ILE A  81       7.919 -44.004  10.713  1.00  0.67           C  
ATOM   1197  C   ILE A  81       9.435 -43.947  10.730  1.00  0.67           C  
ATOM   1198  O   ILE A  81      10.128 -44.959  10.632  1.00  0.67           O  
ATOM   1199  CB  ILE A  81       7.405 -44.537  12.054  1.00  0.67           C  
ATOM   1200  CG1 ILE A  81       5.904 -44.609  12.031  1.00  0.67           C  
ATOM   1201  CG2 ILE A  81       7.847 -43.631  13.200  1.00  0.67           C  
ATOM   1202  CD1 ILE A  81       5.231 -43.305  11.745  1.00  0.67           C  
ATOM   1203  H   ILE A  81       7.333 -45.802   9.736  1.00  0.67           H  
ATOM   1204  HA  ILE A  81       7.550 -42.987  10.602  1.00  0.67           H  
ATOM   1205  HB  ILE A  81       7.785 -45.545  12.209  1.00  0.67           H  
ATOM   1206 1HG1 ILE A  81       5.590 -45.338  11.281  1.00  0.67           H  
ATOM   1207 2HG1 ILE A  81       5.579 -44.952  13.003  1.00  0.67           H  
ATOM   1208 1HG2 ILE A  81       7.469 -44.023  14.144  1.00  0.67           H  
ATOM   1209 2HG2 ILE A  81       8.932 -43.582  13.246  1.00  0.67           H  
ATOM   1210 3HG2 ILE A  81       7.447 -42.632  13.042  1.00  0.67           H  
ATOM   1211 1HD1 ILE A  81       4.158 -43.463  11.771  1.00  0.67           H  
ATOM   1212 2HD1 ILE A  81       5.514 -42.566  12.495  1.00  0.67           H  
ATOM   1213 3HD1 ILE A  81       5.526 -42.949  10.763  1.00  0.67           H  
ATOM   1214  N   ILE A  82       9.929 -42.739  10.864  1.00  0.70           N  
ATOM   1215  CA  ILE A  82      11.339 -42.420  10.896  1.00  0.70           C  
ATOM   1216  C   ILE A  82      11.723 -41.771  12.223  1.00  0.70           C  
ATOM   1217  O   ILE A  82      10.851 -41.423  13.024  1.00  0.70           O  
ATOM   1218  CB  ILE A  82      11.640 -41.487   9.711  1.00  0.70           C  
ATOM   1219  CG1 ILE A  82      10.655 -40.351   9.760  1.00  0.70           C  
ATOM   1220  CG2 ILE A  82      11.518 -42.230   8.394  1.00  0.70           C  
ATOM   1221  CD1 ILE A  82      10.950 -39.339  10.745  1.00  0.70           C  
ATOM   1222  H   ILE A  82       9.270 -41.977  10.937  1.00  0.70           H  
ATOM   1223  HA  ILE A  82      11.912 -43.339  10.782  1.00  0.70           H  
ATOM   1224  HB  ILE A  82      12.643 -41.072   9.815  1.00  0.70           H  
ATOM   1225 1HG1 ILE A  82      10.613 -39.879   8.779  1.00  0.70           H  
ATOM   1226 2HG1 ILE A  82       9.695 -40.760   9.983  1.00  0.70           H  
ATOM   1227 1HG2 ILE A  82      11.721 -41.546   7.573  1.00  0.70           H  
ATOM   1228 2HG2 ILE A  82      12.234 -43.050   8.371  1.00  0.70           H  
ATOM   1229 3HG2 ILE A  82      10.506 -42.628   8.288  1.00  0.70           H  
ATOM   1230 1HD1 ILE A  82      10.190 -38.571  10.740  1.00  0.70           H  
ATOM   1231 2HD1 ILE A  82      10.966 -39.798  11.716  1.00  0.70           H  
ATOM   1232 3HD1 ILE A  82      11.919 -38.897  10.531  1.00  0.70           H  
ATOM   1233  N   SER A  83      13.023 -41.619  12.476  1.00  0.72           N  
ATOM   1234  CA  SER A  83      13.454 -40.961  13.706  1.00  0.72           C  
ATOM   1235  C   SER A  83      12.926 -39.540  13.711  1.00  0.72           C  
ATOM   1236  O   SER A  83      13.038 -38.857  12.699  1.00  0.72           O  
ATOM   1237  CB  SER A  83      14.963 -40.945  13.795  1.00  0.72           C  
ATOM   1238  OG  SER A  83      15.476 -42.248  13.872  1.00  0.72           O  
ATOM   1239  H   SER A  83      13.708 -41.939  11.808  1.00  0.72           H  
ATOM   1240  HA  SER A  83      13.040 -41.496  14.561  1.00  0.72           H  
ATOM   1241 1HB  SER A  83      15.373 -40.438  12.923  1.00  0.72           H  
ATOM   1242 2HB  SER A  83      15.267 -40.377  14.676  1.00  0.72           H  
ATOM   1243  HG  SER A  83      16.430 -42.154  13.951  1.00  0.72           H  
ATOM   1244  N   HIS A  84      12.474 -39.062  14.869  1.00  0.71           N  
ATOM   1245  CA  HIS A  84      11.917 -37.711  15.023  1.00  0.71           C  
ATOM   1246  C   HIS A  84      10.565 -37.509  14.312  1.00  0.71           C  
ATOM   1247  O   HIS A  84      10.340 -36.490  13.658  1.00  0.71           O  
ATOM   1248  CB  HIS A  84      12.895 -36.630  14.530  1.00  0.71           C  
ATOM   1249  CG  HIS A  84      14.259 -36.708  15.167  1.00  0.71           C  
ATOM   1250  ND1 HIS A  84      14.483 -36.403  16.494  1.00  0.71           N  
ATOM   1251  CD2 HIS A  84      15.462 -37.058  14.652  1.00  0.71           C  
ATOM   1252  CE1 HIS A  84      15.767 -36.560  16.768  1.00  0.71           C  
ATOM   1253  NE2 HIS A  84      16.383 -36.957  15.669  1.00  0.71           N  
ATOM   1254  H   HIS A  84      12.467 -39.682  15.665  1.00  0.71           H  
ATOM   1255  HA  HIS A  84      11.745 -37.525  16.082  1.00  0.71           H  
ATOM   1256 1HB  HIS A  84      12.998 -36.641  13.452  1.00  0.71           H  
ATOM   1257 2HB  HIS A  84      12.481 -35.656  14.784  1.00  0.71           H  
ATOM   1258  HD2 HIS A  84      15.660 -37.364  13.624  1.00  0.71           H  
ATOM   1259  HE1 HIS A  84      16.237 -36.390  17.736  1.00  0.71           H  
ATOM   1260  HE2 HIS A  84      17.371 -37.154  15.584  1.00  0.71           H  
ATOM   1261  N   SER A  85       9.642 -38.458  14.511  1.00  0.69           N  
ATOM   1262  CA  SER A  85       8.267 -38.385  13.995  1.00  0.69           C  
ATOM   1263  C   SER A  85       7.233 -38.521  15.126  1.00  0.69           C  
ATOM   1264  O   SER A  85       6.406 -39.438  15.099  1.00  0.69           O  
ATOM   1265  CB  SER A  85       8.029 -39.520  13.040  1.00  0.69           C  
ATOM   1266  OG  SER A  85       6.727 -39.480  12.535  1.00  0.69           O  
ATOM   1267  H   SER A  85       9.910 -39.278  15.038  1.00  0.69           H  
ATOM   1268  HA  SER A  85       8.132 -37.444  13.463  1.00  0.69           H  
ATOM   1269 1HB  SER A  85       8.712 -39.463  12.238  1.00  0.69           H  
ATOM   1270 2HB  SER A  85       8.202 -40.462  13.550  1.00  0.69           H  
ATOM   1271  HG  SER A  85       6.632 -38.634  12.029  1.00  0.69           H  
ATOM   1272  N   PRO A  86       7.169 -37.544  16.059  1.00  0.65           N  
ATOM   1273  CA  PRO A  86       6.443 -37.593  17.321  1.00  0.65           C  
ATOM   1274  C   PRO A  86       4.926 -37.613  17.211  1.00  0.65           C  
ATOM   1275  O   PRO A  86       4.248 -37.888  18.208  1.00  0.65           O  
ATOM   1276  CB  PRO A  86       6.886 -36.300  18.003  1.00  0.65           C  
ATOM   1277  CG  PRO A  86       7.237 -35.365  16.876  1.00  0.65           C  
ATOM   1278  CD  PRO A  86       7.823 -36.235  15.813  1.00  0.65           C  
ATOM   1279  HA  PRO A  86       6.792 -38.467  17.892  1.00  0.65           H  
ATOM   1280 1HB  PRO A  86       6.070 -35.914  18.628  1.00  0.65           H  
ATOM   1281 2HB  PRO A  86       7.736 -36.500  18.671  1.00  0.65           H  
ATOM   1282 1HG  PRO A  86       6.339 -34.842  16.540  1.00  0.65           H  
ATOM   1283 2HG  PRO A  86       7.940 -34.590  17.220  1.00  0.65           H  
ATOM   1284 1HD  PRO A  86       7.570 -35.823  14.824  1.00  0.65           H  
ATOM   1285 2HD  PRO A  86       8.891 -36.282  15.990  1.00  0.65           H  
ATOM   1286  N   PHE A  87       4.398 -37.254  16.042  1.00  0.61           N  
ATOM   1287  CA  PHE A  87       2.962 -37.212  15.857  1.00  0.61           C  
ATOM   1288  C   PHE A  87       2.475 -38.373  15.007  1.00  0.61           C  
ATOM   1289  O   PHE A  87       1.634 -39.148  15.445  1.00  0.61           O  
ATOM   1290  CB  PHE A  87       2.568 -35.898  15.232  1.00  0.61           C  
ATOM   1291  CG  PHE A  87       1.107 -35.675  15.086  1.00  0.61           C  
ATOM   1292  CD1 PHE A  87       0.321 -35.464  16.200  1.00  0.61           C  
ATOM   1293  CD2 PHE A  87       0.520 -35.641  13.849  1.00  0.61           C  
ATOM   1294  CE1 PHE A  87      -1.031 -35.224  16.076  1.00  0.61           C  
ATOM   1295  CE2 PHE A  87      -0.830 -35.388  13.711  1.00  0.61           C  
ATOM   1296  CZ  PHE A  87      -1.607 -35.181  14.824  1.00  0.61           C  
ATOM   1297  H   PHE A  87       4.996 -37.029  15.258  1.00  0.61           H  
ATOM   1298  HA  PHE A  87       2.486 -37.279  16.828  1.00  0.61           H  
ATOM   1299 1HB  PHE A  87       2.961 -35.104  15.846  1.00  0.61           H  
ATOM   1300 2HB  PHE A  87       3.022 -35.829  14.246  1.00  0.61           H  
ATOM   1301  HD1 PHE A  87       0.785 -35.484  17.184  1.00  0.61           H  
ATOM   1302  HD2 PHE A  87       1.141 -35.810  12.975  1.00  0.61           H  
ATOM   1303  HE1 PHE A  87      -1.639 -35.057  16.965  1.00  0.61           H  
ATOM   1304  HE2 PHE A  87      -1.282 -35.345  12.723  1.00  0.61           H  
ATOM   1305  HZ  PHE A  87      -2.674 -34.982  14.716  1.00  0.61           H  
ATOM   1306  N   THR A  88       3.048 -38.566  13.822  1.00  0.58           N  
ATOM   1307  CA  THR A  88       2.606 -39.650  12.954  1.00  0.58           C  
ATOM   1308  C   THR A  88       2.763 -41.008  13.634  1.00  0.58           C  
ATOM   1309  O   THR A  88       1.913 -41.879  13.467  1.00  0.58           O  
ATOM   1310  CB  THR A  88       3.328 -39.604  11.620  1.00  0.58           C  
ATOM   1311  OG1 THR A  88       3.058 -38.349  11.023  1.00  0.58           O  
ATOM   1312  CG2 THR A  88       2.856 -40.676  10.691  1.00  0.58           C  
ATOM   1313  H   THR A  88       3.764 -37.924  13.462  1.00  0.58           H  
ATOM   1314  HA  THR A  88       1.547 -39.506  12.749  1.00  0.58           H  
ATOM   1315  HB  THR A  88       4.387 -39.705  11.785  1.00  0.58           H  
ATOM   1316  HG1 THR A  88       3.533 -37.669  11.552  1.00  0.58           H  
ATOM   1317 1HG2 THR A  88       3.398 -40.595   9.750  1.00  0.58           H  
ATOM   1318 2HG2 THR A  88       3.048 -41.623  11.137  1.00  0.58           H  
ATOM   1319 3HG2 THR A  88       1.798 -40.572  10.509  1.00  0.58           H  
ATOM   1320  N   GLU A  89       3.816 -41.196  14.439  1.00  0.56           N  
ATOM   1321  CA  GLU A  89       4.005 -42.461  15.152  1.00  0.56           C  
ATOM   1322  C   GLU A  89       2.765 -42.836  15.984  1.00  0.56           C  
ATOM   1323  O   GLU A  89       2.431 -44.015  16.132  1.00  0.56           O  
ATOM   1324  CB  GLU A  89       5.230 -42.385  16.071  1.00  0.56           C  
ATOM   1325  CG  GLU A  89       5.577 -43.681  16.783  1.00  0.56           C  
ATOM   1326  CD  GLU A  89       6.874 -43.596  17.572  1.00  0.56           C  
ATOM   1327  OE1 GLU A  89       7.527 -42.581  17.513  1.00  0.56           O  
ATOM   1328  OE2 GLU A  89       7.202 -44.551  18.238  1.00  0.56           O  
ATOM   1329  H   GLU A  89       4.523 -40.464  14.557  1.00  0.56           H  
ATOM   1330  HA  GLU A  89       4.178 -43.244  14.422  1.00  0.56           H  
ATOM   1331 1HB  GLU A  89       6.098 -42.084  15.483  1.00  0.56           H  
ATOM   1332 2HB  GLU A  89       5.068 -41.613  16.825  1.00  0.56           H  
ATOM   1333 1HG  GLU A  89       4.765 -43.935  17.463  1.00  0.56           H  
ATOM   1334 2HG  GLU A  89       5.656 -44.477  16.041  1.00  0.56           H  
ATOM   1335  N   ARG A  90       2.062 -41.827  16.514  1.00  0.54           N  
ATOM   1336  CA  ARG A  90       0.905 -41.995  17.388  1.00  0.54           C  
ATOM   1337  C   ARG A  90      -0.247 -42.644  16.633  1.00  0.54           C  
ATOM   1338  O   ARG A  90      -1.180 -43.176  17.238  1.00  0.54           O  
ATOM   1339  CB  ARG A  90       0.377 -40.639  17.830  1.00  0.54           C  
ATOM   1340  CG  ARG A  90       1.318 -39.795  18.635  1.00  0.54           C  
ATOM   1341  CD  ARG A  90       0.705 -38.475  18.931  1.00  0.54           C  
ATOM   1342  NE  ARG A  90       1.671 -37.533  19.460  1.00  0.54           N  
ATOM   1343  CZ  ARG A  90       1.358 -36.349  20.020  1.00  0.54           C  
ATOM   1344  NH1 ARG A  90       0.094 -36.003  20.164  1.00  0.54           N  
ATOM   1345  NH2 ARG A  90       2.310 -35.530  20.427  1.00  0.54           N  
ATOM   1346  H   ARG A  90       2.326 -40.872  16.289  1.00  0.54           H  
ATOM   1347  HA  ARG A  90       1.184 -42.611  18.243  1.00  0.54           H  
ATOM   1348 1HB  ARG A  90       0.049 -40.073  16.969  1.00  0.54           H  
ATOM   1349 2HB  ARG A  90      -0.505 -40.798  18.447  1.00  0.54           H  
ATOM   1350 1HG  ARG A  90       1.554 -40.292  19.574  1.00  0.54           H  
ATOM   1351 2HG  ARG A  90       2.236 -39.633  18.065  1.00  0.54           H  
ATOM   1352 1HD  ARG A  90       0.297 -38.063  18.006  1.00  0.54           H  
ATOM   1353 2HD  ARG A  90      -0.092 -38.596  19.660  1.00  0.54           H  
ATOM   1354  HE  ARG A  90       2.666 -37.749  19.303  1.00  0.54           H  
ATOM   1355 1HH1 ARG A  90      -0.638 -36.627  19.858  1.00  0.54           H  
ATOM   1356 2HH1 ARG A  90      -0.141 -35.115  20.586  1.00  0.54           H  
ATOM   1357 1HH2 ARG A  90       3.285 -35.787  20.331  1.00  0.54           H  
ATOM   1358 2HH2 ARG A  90       2.067 -34.646  20.846  1.00  0.54           H  
ATOM   1359  N   HIS A  91      -0.202 -42.530  15.306  1.00  0.53           N  
ATOM   1360  CA  HIS A  91      -1.247 -42.982  14.425  1.00  0.53           C  
ATOM   1361  C   HIS A  91      -0.900 -44.264  13.663  1.00  0.53           C  
ATOM   1362  O   HIS A  91      -1.625 -44.637  12.742  1.00  0.53           O  
ATOM   1363  CB  HIS A  91      -1.558 -41.849  13.441  1.00  0.53           C  
ATOM   1364  CG  HIS A  91      -2.078 -40.601  14.119  1.00  0.53           C  
ATOM   1365  ND1 HIS A  91      -3.340 -40.523  14.667  1.00  0.53           N  
ATOM   1366  CD2 HIS A  91      -1.501 -39.393  14.339  1.00  0.53           C  
ATOM   1367  CE1 HIS A  91      -3.515 -39.323  15.189  1.00  0.53           C  
ATOM   1368  NE2 HIS A  91      -2.420 -38.625  15.003  1.00  0.53           N  
ATOM   1369  H   HIS A  91       0.616 -42.119  14.864  1.00  0.53           H  
ATOM   1370  HA  HIS A  91      -2.144 -43.185  15.008  1.00  0.53           H  
ATOM   1371 1HB  HIS A  91      -0.649 -41.590  12.893  1.00  0.53           H  
ATOM   1372 2HB  HIS A  91      -2.297 -42.187  12.714  1.00  0.53           H  
ATOM   1373  HD2 HIS A  91      -0.501 -39.087  14.044  1.00  0.53           H  
ATOM   1374  HE1 HIS A  91      -4.416 -38.972  15.690  1.00  0.53           H  
ATOM   1375  HE2 HIS A  91      -2.280 -37.670  15.306  1.00  0.53           H  
ATOM   1376  N   VAL A  92       0.172 -44.960  14.038  1.00  0.52           N  
ATOM   1377  CA  VAL A  92       0.483 -46.189  13.308  1.00  0.52           C  
ATOM   1378  C   VAL A  92      -0.626 -47.223  13.438  1.00  0.52           C  
ATOM   1379  O   VAL A  92      -1.091 -47.522  14.539  1.00  0.52           O  
ATOM   1380  CB  VAL A  92       1.806 -46.800  13.789  1.00  0.52           C  
ATOM   1381  CG1 VAL A  92       2.004 -48.145  13.166  1.00  0.52           C  
ATOM   1382  CG2 VAL A  92       2.938 -45.924  13.368  1.00  0.52           C  
ATOM   1383  H   VAL A  92       0.778 -44.640  14.800  1.00  0.52           H  
ATOM   1384  HA  VAL A  92       0.591 -45.942  12.254  1.00  0.52           H  
ATOM   1385  HB  VAL A  92       1.790 -46.900  14.875  1.00  0.52           H  
ATOM   1386 1HG1 VAL A  92       2.944 -48.559  13.500  1.00  0.52           H  
ATOM   1387 2HG1 VAL A  92       1.197 -48.811  13.458  1.00  0.52           H  
ATOM   1388 3HG1 VAL A  92       2.008 -48.033  12.094  1.00  0.52           H  
ATOM   1389 1HG2 VAL A  92       3.870 -46.361  13.717  1.00  0.52           H  
ATOM   1390 2HG2 VAL A  92       2.955 -45.845  12.285  1.00  0.52           H  
ATOM   1391 3HG2 VAL A  92       2.807 -44.948  13.798  1.00  0.52           H  
ATOM   1392  N   GLY A  93      -1.046 -47.777  12.300  1.00  0.52           N  
ATOM   1393  CA  GLY A  93      -2.120 -48.765  12.257  1.00  0.52           C  
ATOM   1394  C   GLY A  93      -3.471 -48.107  11.981  1.00  0.52           C  
ATOM   1395  O   GLY A  93      -4.475 -48.786  11.753  1.00  0.52           O  
ATOM   1396  H   GLY A  93      -0.625 -47.477  11.418  1.00  0.52           H  
ATOM   1397 1HA  GLY A  93      -1.903 -49.498  11.481  1.00  0.52           H  
ATOM   1398 2HA  GLY A  93      -2.159 -49.299  13.204  1.00  0.52           H  
ATOM   1399  N   LYS A  94      -3.483 -46.779  12.004  1.00  0.52           N  
ATOM   1400  CA  LYS A  94      -4.659 -45.964  11.761  1.00  0.52           C  
ATOM   1401  C   LYS A  94      -4.420 -45.139  10.504  1.00  0.52           C  
ATOM   1402  O   LYS A  94      -3.328 -45.187   9.928  1.00  0.52           O  
ATOM   1403  CB  LYS A  94      -4.939 -45.046  12.950  1.00  0.52           C  
ATOM   1404  CG  LYS A  94      -5.240 -45.758  14.252  1.00  0.52           C  
ATOM   1405  CD  LYS A  94      -5.518 -44.754  15.357  1.00  0.52           C  
ATOM   1406  CE  LYS A  94      -5.821 -45.438  16.681  1.00  0.52           C  
ATOM   1407  NZ  LYS A  94      -6.091 -44.450  17.761  1.00  0.52           N  
ATOM   1408  H   LYS A  94      -2.622 -46.276  12.214  1.00  0.52           H  
ATOM   1409  HA  LYS A  94      -5.520 -46.610  11.589  1.00  0.52           H  
ATOM   1410 1HB  LYS A  94      -4.082 -44.398  13.120  1.00  0.52           H  
ATOM   1411 2HB  LYS A  94      -5.784 -44.399  12.720  1.00  0.52           H  
ATOM   1412 1HG  LYS A  94      -6.099 -46.416  14.124  1.00  0.52           H  
ATOM   1413 2HG  LYS A  94      -4.374 -46.364  14.534  1.00  0.52           H  
ATOM   1414 1HD  LYS A  94      -4.638 -44.114  15.485  1.00  0.52           H  
ATOM   1415 2HD  LYS A  94      -6.362 -44.125  15.075  1.00  0.52           H  
ATOM   1416 1HE  LYS A  94      -6.693 -46.080  16.561  1.00  0.52           H  
ATOM   1417 2HE  LYS A  94      -4.966 -46.052  16.968  1.00  0.52           H  
ATOM   1418 1HZ  LYS A  94      -6.286 -44.937  18.625  1.00  0.52           H  
ATOM   1419 2HZ  LYS A  94      -5.278 -43.856  17.883  1.00  0.52           H  
ATOM   1420 3HZ  LYS A  94      -6.888 -43.883  17.509  1.00  0.52           H  
ATOM   1421  N   ASP A  95      -5.453 -44.440  10.049  1.00  0.52           N  
ATOM   1422  CA  ASP A  95      -5.304 -43.543   8.912  1.00  0.52           C  
ATOM   1423  C   ASP A  95      -5.231 -42.098   9.400  1.00  0.52           C  
ATOM   1424  O   ASP A  95      -5.835 -41.758  10.420  1.00  0.52           O  
ATOM   1425  CB  ASP A  95      -6.495 -43.641   7.975  1.00  0.52           C  
ATOM   1426  CG  ASP A  95      -6.753 -45.017   7.348  1.00  0.52           C  
ATOM   1427  OD1 ASP A  95      -5.880 -45.853   7.366  1.00  0.52           O  
ATOM   1428  OD2 ASP A  95      -7.866 -45.218   6.884  1.00  0.52           O  
ATOM   1429  H   ASP A  95      -6.335 -44.487  10.536  1.00  0.52           H  
ATOM   1430  HA  ASP A  95      -4.381 -43.768   8.385  1.00  0.52           H  
ATOM   1431 1HB  ASP A  95      -7.381 -43.317   8.499  1.00  0.52           H  
ATOM   1432 2HB  ASP A  95      -6.327 -42.931   7.168  1.00  0.52           H  
ATOM   1433  N   MET A  96      -4.565 -41.243   8.637  1.00  0.52           N  
ATOM   1434  CA  MET A  96      -4.521 -39.804   8.905  1.00  0.52           C  
ATOM   1435  C   MET A  96      -5.042 -39.060   7.698  1.00  0.52           C  
ATOM   1436  O   MET A  96      -4.914 -39.547   6.582  1.00  0.52           O  
ATOM   1437  CB  MET A  96      -3.100 -39.359   9.213  1.00  0.52           C  
ATOM   1438  CG  MET A  96      -2.533 -39.870  10.501  1.00  0.52           C  
ATOM   1439  SD  MET A  96      -0.843 -39.312  10.755  1.00  0.52           S  
ATOM   1440  CE  MET A  96      -1.091 -37.581  10.998  1.00  0.52           C  
ATOM   1441  H   MET A  96      -4.061 -41.613   7.830  1.00  0.52           H  
ATOM   1442  HA  MET A  96      -5.168 -39.571   9.750  1.00  0.52           H  
ATOM   1443 1HB  MET A  96      -2.441 -39.686   8.408  1.00  0.52           H  
ATOM   1444 2HB  MET A  96      -3.065 -38.270   9.239  1.00  0.52           H  
ATOM   1445 1HG  MET A  96      -3.144 -39.507  11.331  1.00  0.52           H  
ATOM   1446 2HG  MET A  96      -2.563 -40.951  10.514  1.00  0.52           H  
ATOM   1447 1HE  MET A  96      -0.127 -37.098  11.169  1.00  0.52           H  
ATOM   1448 2HE  MET A  96      -1.564 -37.150  10.115  1.00  0.52           H  
ATOM   1449 3HE  MET A  96      -1.737 -37.437  11.860  1.00  0.52           H  
ATOM   1450  N   THR A  97      -5.653 -37.894   7.862  1.00  0.53           N  
ATOM   1451  CA  THR A  97      -6.076 -37.247   6.628  1.00  0.53           C  
ATOM   1452  C   THR A  97      -4.924 -36.501   5.993  1.00  0.53           C  
ATOM   1453  O   THR A  97      -3.930 -36.201   6.663  1.00  0.53           O  
ATOM   1454  CB  THR A  97      -7.261 -36.297   6.850  1.00  0.53           C  
ATOM   1455  OG1 THR A  97      -6.873 -35.249   7.760  1.00  0.53           O  
ATOM   1456  CG2 THR A  97      -8.442 -37.058   7.395  1.00  0.53           C  
ATOM   1457  H   THR A  97      -5.803 -37.437   8.778  1.00  0.53           H  
ATOM   1458  HA  THR A  97      -6.406 -38.010   5.937  1.00  0.53           H  
ATOM   1459  HB  THR A  97      -7.538 -35.855   5.902  1.00  0.53           H  
ATOM   1460  HG1 THR A  97      -6.798 -35.635   8.667  1.00  0.53           H  
ATOM   1461 1HG2 THR A  97      -9.280 -36.376   7.535  1.00  0.53           H  
ATOM   1462 2HG2 THR A  97      -8.723 -37.839   6.685  1.00  0.53           H  
ATOM   1463 3HG2 THR A  97      -8.170 -37.508   8.351  1.00  0.53           H  
ATOM   1464  N   VAL A  98      -5.092 -36.108   4.740  1.00  0.53           N  
ATOM   1465  CA  VAL A  98      -4.077 -35.306   4.082  1.00  0.53           C  
ATOM   1466  C   VAL A  98      -3.869 -34.013   4.867  1.00  0.53           C  
ATOM   1467  O   VAL A  98      -2.731 -33.619   5.114  1.00  0.53           O  
ATOM   1468  CB  VAL A  98      -4.486 -35.013   2.642  1.00  0.53           C  
ATOM   1469  CG1 VAL A  98      -3.556 -34.023   2.025  1.00  0.53           C  
ATOM   1470  CG2 VAL A  98      -4.495 -36.276   1.868  1.00  0.53           C  
ATOM   1471  H   VAL A  98      -5.914 -36.438   4.230  1.00  0.53           H  
ATOM   1472  HA  VAL A  98      -3.143 -35.868   4.070  1.00  0.53           H  
ATOM   1473  HB  VAL A  98      -5.474 -34.592   2.636  1.00  0.53           H  
ATOM   1474 1HG1 VAL A  98      -3.883 -33.827   1.006  1.00  0.53           H  
ATOM   1475 2HG1 VAL A  98      -3.581 -33.102   2.600  1.00  0.53           H  
ATOM   1476 3HG1 VAL A  98      -2.544 -34.421   2.015  1.00  0.53           H  
ATOM   1477 1HG2 VAL A  98      -4.801 -36.077   0.838  1.00  0.53           H  
ATOM   1478 2HG2 VAL A  98      -3.522 -36.698   1.886  1.00  0.53           H  
ATOM   1479 3HG2 VAL A  98      -5.184 -36.967   2.324  1.00  0.53           H  
ATOM   1480  N   ARG A  99      -4.960 -33.369   5.297  1.00  0.54           N  
ATOM   1481  CA  ARG A  99      -4.857 -32.173   6.137  1.00  0.54           C  
ATOM   1482  C   ARG A  99      -4.058 -32.421   7.421  1.00  0.54           C  
ATOM   1483  O   ARG A  99      -3.206 -31.610   7.798  1.00  0.54           O  
ATOM   1484  CB  ARG A  99      -6.222 -31.674   6.573  1.00  0.54           C  
ATOM   1485  CG  ARG A  99      -6.203 -30.372   7.363  1.00  0.54           C  
ATOM   1486  CD  ARG A  99      -7.577 -29.922   7.762  1.00  0.54           C  
ATOM   1487  NE  ARG A  99      -8.413 -29.467   6.641  1.00  0.54           N  
ATOM   1488  CZ  ARG A  99      -9.449 -30.161   6.111  1.00  0.54           C  
ATOM   1489  NH1 ARG A  99      -9.731 -31.364   6.555  1.00  0.54           N  
ATOM   1490  NH2 ARG A  99     -10.183 -29.621   5.149  1.00  0.54           N  
ATOM   1491  H   ARG A  99      -5.884 -33.711   5.028  1.00  0.54           H  
ATOM   1492  HA  ARG A  99      -4.361 -31.393   5.559  1.00  0.54           H  
ATOM   1493 1HB  ARG A  99      -6.851 -31.544   5.733  1.00  0.54           H  
ATOM   1494 2HB  ARG A  99      -6.690 -32.434   7.205  1.00  0.54           H  
ATOM   1495 1HG  ARG A  99      -5.618 -30.519   8.274  1.00  0.54           H  
ATOM   1496 2HG  ARG A  99      -5.744 -29.591   6.762  1.00  0.54           H  
ATOM   1497 1HD  ARG A  99      -8.088 -30.755   8.248  1.00  0.54           H  
ATOM   1498 2HD  ARG A  99      -7.484 -29.098   8.470  1.00  0.54           H  
ATOM   1499  HE  ARG A  99      -8.234 -28.542   6.270  1.00  0.54           H  
ATOM   1500 1HH1 ARG A  99      -9.174 -31.780   7.282  1.00  0.54           H  
ATOM   1501 2HH1 ARG A  99     -10.521 -31.909   6.156  1.00  0.54           H  
ATOM   1502 1HH2 ARG A  99      -9.991 -28.684   4.831  1.00  0.54           H  
ATOM   1503 2HH2 ARG A  99     -10.966 -30.135   4.758  1.00  0.54           H  
ATOM   1504  N   ASP A 100      -4.283 -33.557   8.093  1.00  0.55           N  
ATOM   1505  CA  ASP A 100      -3.573 -33.780   9.359  1.00  0.55           C  
ATOM   1506  C   ASP A 100      -2.086 -33.946   9.086  1.00  0.55           C  
ATOM   1507  O   ASP A 100      -1.242 -33.429   9.827  1.00  0.55           O  
ATOM   1508  CB  ASP A 100      -4.040 -35.073  10.024  1.00  0.55           C  
ATOM   1509  CG  ASP A 100      -5.454 -35.078  10.532  1.00  0.55           C  
ATOM   1510  OD1 ASP A 100      -5.895 -34.116  11.139  1.00  0.55           O  
ATOM   1511  OD2 ASP A 100      -6.142 -36.065  10.221  1.00  0.55           O  
ATOM   1512  H   ASP A 100      -4.988 -34.225   7.768  1.00  0.55           H  
ATOM   1513  HA  ASP A 100      -3.726 -32.928  10.017  1.00  0.55           H  
ATOM   1514 1HB  ASP A 100      -3.931 -35.889   9.306  1.00  0.55           H  
ATOM   1515 2HB  ASP A 100      -3.379 -35.297  10.859  1.00  0.55           H  
ATOM   1516  N   LEU A 101      -1.775 -34.645   8.002  1.00  0.55           N  
ATOM   1517  CA  LEU A 101      -0.408 -34.868   7.596  1.00  0.55           C  
ATOM   1518  C   LEU A 101       0.261 -33.571   7.167  1.00  0.55           C  
ATOM   1519  O   LEU A 101       1.417 -33.322   7.510  1.00  0.55           O  
ATOM   1520  CB  LEU A 101      -0.400 -35.884   6.470  1.00  0.55           C  
ATOM   1521  CG  LEU A 101      -0.753 -37.291   6.864  1.00  0.55           C  
ATOM   1522  CD1 LEU A 101      -0.929 -38.140   5.641  1.00  0.55           C  
ATOM   1523  CD2 LEU A 101       0.345 -37.835   7.680  1.00  0.55           C  
ATOM   1524  H   LEU A 101      -2.528 -35.050   7.442  1.00  0.55           H  
ATOM   1525  HA  LEU A 101       0.138 -35.280   8.443  1.00  0.55           H  
ATOM   1526 1HB  LEU A 101      -1.150 -35.575   5.762  1.00  0.55           H  
ATOM   1527 2HB  LEU A 101       0.575 -35.888   5.998  1.00  0.55           H  
ATOM   1528  HG  LEU A 101      -1.682 -37.295   7.430  1.00  0.55           H  
ATOM   1529 1HD1 LEU A 101      -1.166 -39.149   5.959  1.00  0.55           H  
ATOM   1530 2HD1 LEU A 101      -1.745 -37.741   5.034  1.00  0.55           H  
ATOM   1531 3HD1 LEU A 101      -0.009 -38.143   5.060  1.00  0.55           H  
ATOM   1532 1HD2 LEU A 101       0.108 -38.851   7.968  1.00  0.55           H  
ATOM   1533 2HD2 LEU A 101       1.238 -37.823   7.081  1.00  0.55           H  
ATOM   1534 3HD2 LEU A 101       0.490 -37.228   8.567  1.00  0.55           H  
ATOM   1535  N   CYS A 102      -0.469 -32.702   6.458  1.00  0.56           N  
ATOM   1536  CA  CYS A 102       0.093 -31.430   6.013  1.00  0.56           C  
ATOM   1537  C   CYS A 102       0.429 -30.561   7.207  1.00  0.56           C  
ATOM   1538  O   CYS A 102       1.481 -29.914   7.243  1.00  0.56           O  
ATOM   1539  CB  CYS A 102      -0.878 -30.683   5.114  1.00  0.56           C  
ATOM   1540  SG  CYS A 102      -1.131 -31.464   3.509  1.00  0.56           S  
ATOM   1541  H   CYS A 102      -1.419 -32.947   6.187  1.00  0.56           H  
ATOM   1542  HA  CYS A 102       1.006 -31.620   5.455  1.00  0.56           H  
ATOM   1543 1HB  CYS A 102      -1.846 -30.598   5.611  1.00  0.56           H  
ATOM   1544 2HB  CYS A 102      -0.501 -29.682   4.950  1.00  0.56           H  
ATOM   1545  HG  CYS A 102      -1.767 -32.552   4.021  1.00  0.56           H  
ATOM   1546  N   ARG A 103      -0.435 -30.582   8.221  1.00  0.56           N  
ATOM   1547  CA  ARG A 103      -0.171 -29.801   9.411  1.00  0.56           C  
ATOM   1548  C   ARG A 103       1.006 -30.383  10.173  1.00  0.56           C  
ATOM   1549  O   ARG A 103       1.893 -29.652  10.598  1.00  0.56           O  
ATOM   1550  CB  ARG A 103      -1.388 -29.783  10.318  1.00  0.56           C  
ATOM   1551  CG  ARG A 103      -2.530 -28.939   9.809  1.00  0.56           C  
ATOM   1552  CD  ARG A 103      -3.630 -28.824  10.796  1.00  0.56           C  
ATOM   1553  NE  ARG A 103      -4.307 -30.099  11.051  1.00  0.56           N  
ATOM   1554  CZ  ARG A 103      -5.213 -30.282  12.041  1.00  0.56           C  
ATOM   1555  NH1 ARG A 103      -5.526 -29.269  12.823  1.00  0.56           N  
ATOM   1556  NH2 ARG A 103      -5.794 -31.457  12.251  1.00  0.56           N  
ATOM   1557  H   ARG A 103      -1.304 -31.117   8.147  1.00  0.56           H  
ATOM   1558  HA  ARG A 103       0.066 -28.780   9.114  1.00  0.56           H  
ATOM   1559 1HB  ARG A 103      -1.766 -30.803  10.418  1.00  0.56           H  
ATOM   1560 2HB  ARG A 103      -1.115 -29.442  11.308  1.00  0.56           H  
ATOM   1561 1HG  ARG A 103      -2.148 -27.947   9.619  1.00  0.56           H  
ATOM   1562 2HG  ARG A 103      -2.923 -29.358   8.885  1.00  0.56           H  
ATOM   1563 1HD  ARG A 103      -3.229 -28.458  11.739  1.00  0.56           H  
ATOM   1564 2HD  ARG A 103      -4.369 -28.118  10.419  1.00  0.56           H  
ATOM   1565  HE  ARG A 103      -4.072 -30.890  10.461  1.00  0.56           H  
ATOM   1566 1HH1 ARG A 103      -5.094 -28.367  12.683  1.00  0.56           H  
ATOM   1567 2HH1 ARG A 103      -6.199 -29.396  13.565  1.00  0.56           H  
ATOM   1568 1HH2 ARG A 103      -5.585 -32.291  11.673  1.00  0.56           H  
ATOM   1569 2HH2 ARG A 103      -6.462 -31.560  12.995  1.00  0.56           H  
ATOM   1570  N   ALA A 104       1.062 -31.708  10.307  1.00  0.56           N  
ATOM   1571  CA  ALA A 104       2.172 -32.335  11.013  1.00  0.56           C  
ATOM   1572  C   ALA A 104       3.499 -32.065  10.312  1.00  0.56           C  
ATOM   1573  O   ALA A 104       4.516 -31.731  10.937  1.00  0.56           O  
ATOM   1574  CB  ALA A 104       1.937 -33.824  11.095  1.00  0.56           C  
ATOM   1575  H   ALA A 104       0.308 -32.294   9.947  1.00  0.56           H  
ATOM   1576  HA  ALA A 104       2.213 -31.918  12.016  1.00  0.56           H  
ATOM   1577 1HB  ALA A 104       2.745 -34.304  11.645  1.00  0.56           H  
ATOM   1578 2HB  ALA A 104       0.995 -33.993  11.596  1.00  0.56           H  
ATOM   1579 3HB  ALA A 104       1.889 -34.238  10.089  1.00  0.56           H  
ATOM   1580  N   THR A 105       3.459 -32.118   8.993  1.00  0.57           N  
ATOM   1581  CA  THR A 105       4.623 -31.886   8.187  1.00  0.57           C  
ATOM   1582  C   THR A 105       5.139 -30.473   8.382  1.00  0.57           C  
ATOM   1583  O   THR A 105       6.292 -30.270   8.761  1.00  0.57           O  
ATOM   1584  CB  THR A 105       4.256 -32.100   6.710  1.00  0.57           C  
ATOM   1585  OG1 THR A 105       3.843 -33.445   6.516  1.00  0.57           O  
ATOM   1586  CG2 THR A 105       5.361 -31.829   5.840  1.00  0.57           C  
ATOM   1587  H   THR A 105       2.598 -32.382   8.525  1.00  0.57           H  
ATOM   1588  HA  THR A 105       5.401 -32.595   8.474  1.00  0.57           H  
ATOM   1589  HB  THR A 105       3.434 -31.441   6.447  1.00  0.57           H  
ATOM   1590  HG1 THR A 105       2.997 -33.583   6.983  1.00  0.57           H  
ATOM   1591 1HG2 THR A 105       5.067 -31.986   4.803  1.00  0.57           H  
ATOM   1592 2HG2 THR A 105       5.641 -30.812   5.990  1.00  0.57           H  
ATOM   1593 3HG2 THR A 105       6.171 -32.487   6.099  1.00  0.57           H  
ATOM   1594  N   LEU A 106       4.268 -29.486   8.224  1.00  0.57           N  
ATOM   1595  CA  LEU A 106       4.719 -28.113   8.330  1.00  0.57           C  
ATOM   1596  C   LEU A 106       4.954 -27.601   9.738  1.00  0.57           C  
ATOM   1597  O   LEU A 106       5.898 -26.853   9.970  1.00  0.57           O  
ATOM   1598  CB  LEU A 106       3.697 -27.188   7.692  1.00  0.57           C  
ATOM   1599  CG  LEU A 106       3.538 -27.280   6.224  1.00  0.57           C  
ATOM   1600  CD1 LEU A 106       2.406 -26.394   5.833  1.00  0.57           C  
ATOM   1601  CD2 LEU A 106       4.811 -26.867   5.552  1.00  0.57           C  
ATOM   1602  H   LEU A 106       3.300 -29.685   7.963  1.00  0.57           H  
ATOM   1603  HA  LEU A 106       5.651 -28.035   7.777  1.00  0.57           H  
ATOM   1604 1HB  LEU A 106       2.722 -27.410   8.137  1.00  0.57           H  
ATOM   1605 2HB  LEU A 106       3.957 -26.159   7.941  1.00  0.57           H  
ATOM   1606  HG  LEU A 106       3.292 -28.307   5.936  1.00  0.57           H  
ATOM   1607 1HD1 LEU A 106       2.258 -26.428   4.777  1.00  0.57           H  
ATOM   1608 2HD1 LEU A 106       1.517 -26.750   6.339  1.00  0.57           H  
ATOM   1609 3HD1 LEU A 106       2.621 -25.366   6.129  1.00  0.57           H  
ATOM   1610 1HD2 LEU A 106       4.648 -26.947   4.497  1.00  0.57           H  
ATOM   1611 2HD2 LEU A 106       5.062 -25.839   5.818  1.00  0.57           H  
ATOM   1612 3HD2 LEU A 106       5.618 -27.528   5.853  1.00  0.57           H  
ATOM   1613  N   ILE A 107       4.109 -27.979  10.677  1.00  0.57           N  
ATOM   1614  CA  ILE A 107       4.162 -27.408  12.007  1.00  0.57           C  
ATOM   1615  C   ILE A 107       5.201 -28.017  12.937  1.00  0.57           C  
ATOM   1616  O   ILE A 107       5.809 -27.291  13.727  1.00  0.57           O  
ATOM   1617  CB  ILE A 107       2.761 -27.412  12.639  1.00  0.57           C  
ATOM   1618  CG1 ILE A 107       1.849 -26.473  11.793  1.00  0.57           C  
ATOM   1619  CG2 ILE A 107       2.816 -26.945  14.068  1.00  0.57           C  
ATOM   1620  CD1 ILE A 107       0.394 -26.545  12.122  1.00  0.57           C  
ATOM   1621  H   ILE A 107       3.366 -28.635  10.464  1.00  0.57           H  
ATOM   1622  HA  ILE A 107       4.430 -26.371  11.876  1.00  0.57           H  
ATOM   1623  HB  ILE A 107       2.350 -28.412  12.614  1.00  0.57           H  
ATOM   1624 1HG1 ILE A 107       2.177 -25.444  11.933  1.00  0.57           H  
ATOM   1625 2HG1 ILE A 107       1.967 -26.734  10.740  1.00  0.57           H  
ATOM   1626 1HG2 ILE A 107       1.815 -26.949  14.491  1.00  0.57           H  
ATOM   1627 2HG2 ILE A 107       3.452 -27.593  14.644  1.00  0.57           H  
ATOM   1628 3HG2 ILE A 107       3.203 -25.959  14.102  1.00  0.57           H  
ATOM   1629 1HD1 ILE A 107      -0.153 -25.857  11.476  1.00  0.57           H  
ATOM   1630 2HD1 ILE A 107       0.044 -27.554  11.962  1.00  0.57           H  
ATOM   1631 3HD1 ILE A 107       0.244 -26.264  13.163  1.00  0.57           H  
ATOM   1632  N   ILE A 108       5.361 -29.345  12.916  1.00  0.57           N  
ATOM   1633  CA  ILE A 108       6.293 -30.006  13.826  1.00  0.57           C  
ATOM   1634  C   ILE A 108       7.432 -30.742  13.109  1.00  0.57           C  
ATOM   1635  O   ILE A 108       8.132 -31.549  13.723  1.00  0.57           O  
ATOM   1636  CB  ILE A 108       5.530 -30.997  14.714  1.00  0.57           C  
ATOM   1637  CG1 ILE A 108       4.884 -31.975  13.850  1.00  0.57           C  
ATOM   1638  CG2 ILE A 108       4.506 -30.280  15.569  1.00  0.57           C  
ATOM   1639  CD1 ILE A 108       4.308 -33.130  14.523  1.00  0.57           C  
ATOM   1640  H   ILE A 108       4.852 -29.932  12.250  1.00  0.57           H  
ATOM   1641  HA  ILE A 108       6.740 -29.248  14.466  1.00  0.57           H  
ATOM   1642  HB  ILE A 108       6.238 -31.525  15.352  1.00  0.57           H  
ATOM   1643 1HG1 ILE A 108       4.092 -31.465  13.327  1.00  0.57           H  
ATOM   1644 2HG1 ILE A 108       5.612 -32.317  13.127  1.00  0.57           H  
ATOM   1645 1HG2 ILE A 108       3.978 -31.002  16.189  1.00  0.57           H  
ATOM   1646 2HG2 ILE A 108       5.007 -29.549  16.206  1.00  0.57           H  
ATOM   1647 3HG2 ILE A 108       3.797 -29.781  14.926  1.00  0.57           H  
ATOM   1648 1HD1 ILE A 108       3.855 -33.761  13.768  1.00  0.57           H  
ATOM   1649 2HD1 ILE A 108       5.085 -33.674  15.038  1.00  0.57           H  
ATOM   1650 3HD1 ILE A 108       3.552 -32.804  15.233  1.00  0.57           H  
ATOM   1651  N   SER A 109       7.618 -30.457  11.819  1.00  0.56           N  
ATOM   1652  CA  SER A 109       8.642 -31.097  10.981  1.00  0.56           C  
ATOM   1653  C   SER A 109       8.570 -32.622  10.997  1.00  0.56           C  
ATOM   1654  O   SER A 109       9.590 -33.319  11.041  1.00  0.56           O  
ATOM   1655  CB  SER A 109      10.049 -30.685  11.390  1.00  0.56           C  
ATOM   1656  OG  SER A 109      10.271 -29.313  11.223  1.00  0.56           O  
ATOM   1657  H   SER A 109       6.999 -29.780  11.391  1.00  0.56           H  
ATOM   1658  HA  SER A 109       8.474 -30.766   9.957  1.00  0.56           H  
ATOM   1659 1HB  SER A 109      10.215 -30.951  12.432  1.00  0.56           H  
ATOM   1660 2HB  SER A 109      10.773 -31.246  10.800  1.00  0.56           H  
ATOM   1661  HG  SER A 109      11.060 -29.117  11.752  1.00  0.56           H  
ATOM   1662  N   ASP A 110       7.372 -33.162  10.881  1.00  0.56           N  
ATOM   1663  CA  ASP A 110       7.259 -34.601  10.907  1.00  0.56           C  
ATOM   1664  C   ASP A 110       7.569 -35.194   9.538  1.00  0.56           C  
ATOM   1665  O   ASP A 110       6.717 -35.282   8.654  1.00  0.56           O  
ATOM   1666  CB  ASP A 110       5.885 -34.960  11.465  1.00  0.56           C  
ATOM   1667  CG  ASP A 110       5.549 -36.396  11.619  1.00  0.56           C  
ATOM   1668  OD1 ASP A 110       6.149 -37.230  10.972  1.00  0.56           O  
ATOM   1669  OD2 ASP A 110       4.684 -36.677  12.457  1.00  0.56           O  
ATOM   1670  H   ASP A 110       6.537 -32.575  10.822  1.00  0.56           H  
ATOM   1671  HA  ASP A 110       7.999 -34.986  11.612  1.00  0.56           H  
ATOM   1672 1HB  ASP A 110       5.795 -34.511  12.439  1.00  0.56           H  
ATOM   1673 2HB  ASP A 110       5.126 -34.500  10.832  1.00  0.56           H  
ATOM   1674  N   ASN A 111       8.817 -35.647   9.405  1.00  0.55           N  
ATOM   1675  CA  ASN A 111       9.338 -36.220   8.160  1.00  0.55           C  
ATOM   1676  C   ASN A 111       8.501 -37.435   7.723  1.00  0.55           C  
ATOM   1677  O   ASN A 111       8.352 -37.696   6.528  1.00  0.55           O  
ATOM   1678  CB  ASN A 111      10.784 -36.678   8.324  1.00  0.55           C  
ATOM   1679  CG  ASN A 111      11.833 -35.608   8.488  1.00  0.55           C  
ATOM   1680  OD1 ASN A 111      11.668 -34.425   8.196  1.00  0.55           O  
ATOM   1681  ND2 ASN A 111      12.969 -36.032   8.992  1.00  0.55           N  
ATOM   1682  H   ASN A 111       9.436 -35.481  10.198  1.00  0.55           H  
ATOM   1683  HA  ASN A 111       9.275 -35.472   7.371  1.00  0.55           H  
ATOM   1684 1HB  ASN A 111      10.844 -37.269   9.162  1.00  0.55           H  
ATOM   1685 2HB  ASN A 111      11.057 -37.300   7.467  1.00  0.55           H  
ATOM   1686 1HD2 ASN A 111      13.714 -35.389   9.159  1.00  0.55           H  
ATOM   1687 2HD2 ASN A 111      13.085 -36.995   9.231  1.00  0.55           H  
ATOM   1688  N   ALA A 112       7.973 -38.216   8.681  1.00  0.55           N  
ATOM   1689  CA  ALA A 112       7.176 -39.375   8.277  1.00  0.55           C  
ATOM   1690  C   ALA A 112       5.963 -38.890   7.525  1.00  0.55           C  
ATOM   1691  O   ALA A 112       5.604 -39.434   6.475  1.00  0.55           O  
ATOM   1692  CB  ALA A 112       6.712 -40.190   9.457  1.00  0.55           C  
ATOM   1693  H   ALA A 112       8.082 -37.978   9.661  1.00  0.55           H  
ATOM   1694  HA  ALA A 112       7.777 -40.001   7.618  1.00  0.55           H  
ATOM   1695 1HB  ALA A 112       6.112 -41.020   9.109  1.00  0.55           H  
ATOM   1696 2HB  ALA A 112       7.537 -40.562  10.020  1.00  0.55           H  
ATOM   1697 3HB  ALA A 112       6.104 -39.559  10.088  1.00  0.55           H  
ATOM   1698  N   ALA A 113       5.349 -37.822   8.043  1.00  0.54           N  
ATOM   1699  CA  ALA A 113       4.184 -37.281   7.364  1.00  0.54           C  
ATOM   1700  C   ALA A 113       4.568 -36.815   5.974  1.00  0.54           C  
ATOM   1701  O   ALA A 113       3.843 -37.058   5.010  1.00  0.54           O  
ATOM   1702  CB  ALA A 113       3.571 -36.148   8.150  1.00  0.54           C  
ATOM   1703  H   ALA A 113       5.687 -37.417   8.930  1.00  0.54           H  
ATOM   1704  HA  ALA A 113       3.460 -38.073   7.265  1.00  0.54           H  
ATOM   1705 1HB  ALA A 113       2.695 -35.775   7.629  1.00  0.54           H  
ATOM   1706 2HB  ALA A 113       3.283 -36.507   9.136  1.00  0.54           H  
ATOM   1707 3HB  ALA A 113       4.289 -35.345   8.258  1.00  0.54           H  
ATOM   1708  N   ALA A 114       5.744 -36.203   5.840  1.00  0.55           N  
ATOM   1709  CA  ALA A 114       6.161 -35.740   4.521  1.00  0.55           C  
ATOM   1710  C   ALA A 114       6.254 -36.914   3.552  1.00  0.55           C  
ATOM   1711  O   ALA A 114       5.820 -36.816   2.402  1.00  0.55           O  
ATOM   1712  CB  ALA A 114       7.492 -35.029   4.591  1.00  0.55           C  
ATOM   1713  H   ALA A 114       6.310 -36.025   6.673  1.00  0.55           H  
ATOM   1714  HA  ALA A 114       5.406 -35.046   4.155  1.00  0.55           H  
ATOM   1715 1HB  ALA A 114       7.776 -34.673   3.603  1.00  0.55           H  
ATOM   1716 2HB  ALA A 114       7.423 -34.199   5.263  1.00  0.55           H  
ATOM   1717 3HB  ALA A 114       8.247 -35.719   4.952  1.00  0.55           H  
ATOM   1718  N   ASN A 115       6.768 -38.051   4.027  1.00  0.55           N  
ATOM   1719  CA  ASN A 115       6.865 -39.228   3.173  1.00  0.55           C  
ATOM   1720  C   ASN A 115       5.510 -39.815   2.825  1.00  0.55           C  
ATOM   1721  O   ASN A 115       5.331 -40.355   1.738  1.00  0.55           O  
ATOM   1722  CB  ASN A 115       7.762 -40.265   3.783  1.00  0.55           C  
ATOM   1723  CG  ASN A 115       9.161 -39.923   3.615  1.00  0.55           C  
ATOM   1724  OD1 ASN A 115       9.523 -39.159   2.707  1.00  0.55           O  
ATOM   1725  ND2 ASN A 115       9.984 -40.493   4.432  1.00  0.55           N  
ATOM   1726  H   ASN A 115       7.123 -38.079   4.987  1.00  0.55           H  
ATOM   1727  HA  ASN A 115       7.322 -38.919   2.234  1.00  0.55           H  
ATOM   1728 1HB  ASN A 115       7.544 -40.347   4.851  1.00  0.55           H  
ATOM   1729 2HB  ASN A 115       7.568 -41.236   3.330  1.00  0.55           H  
ATOM   1730 1HD2 ASN A 115      10.965 -40.327   4.314  1.00  0.55           H  
ATOM   1731 2HD2 ASN A 115       9.637 -41.114   5.129  1.00  0.55           H  
ATOM   1732  N   LEU A 116       4.548 -39.701   3.732  1.00  0.56           N  
ATOM   1733  CA  LEU A 116       3.193 -40.158   3.457  1.00  0.56           C  
ATOM   1734  C   LEU A 116       2.557 -39.275   2.383  1.00  0.56           C  
ATOM   1735  O   LEU A 116       1.777 -39.745   1.552  1.00  0.56           O  
ATOM   1736  CB  LEU A 116       2.363 -40.141   4.738  1.00  0.56           C  
ATOM   1737  CG  LEU A 116       2.724 -41.196   5.799  1.00  0.56           C  
ATOM   1738  CD1 LEU A 116       2.011 -40.911   7.073  1.00  0.56           C  
ATOM   1739  CD2 LEU A 116       2.283 -42.547   5.306  1.00  0.56           C  
ATOM   1740  H   LEU A 116       4.773 -39.291   4.641  1.00  0.56           H  
ATOM   1741  HA  LEU A 116       3.239 -41.180   3.085  1.00  0.56           H  
ATOM   1742 1HB  LEU A 116       2.462 -39.164   5.196  1.00  0.56           H  
ATOM   1743 2HB  LEU A 116       1.323 -40.284   4.475  1.00  0.56           H  
ATOM   1744  HG  LEU A 116       3.800 -41.193   5.982  1.00  0.56           H  
ATOM   1745 1HD1 LEU A 116       2.267 -41.677   7.798  1.00  0.56           H  
ATOM   1746 2HD1 LEU A 116       2.309 -39.955   7.453  1.00  0.56           H  
ATOM   1747 3HD1 LEU A 116       0.940 -40.916   6.889  1.00  0.56           H  
ATOM   1748 1HD2 LEU A 116       2.518 -43.298   6.052  1.00  0.56           H  
ATOM   1749 2HD2 LEU A 116       1.206 -42.545   5.136  1.00  0.56           H  
ATOM   1750 3HD2 LEU A 116       2.797 -42.787   4.375  1.00  0.56           H  
ATOM   1751  N   LEU A 117       2.923 -37.992   2.395  1.00  0.57           N  
ATOM   1752  CA  LEU A 117       2.422 -37.012   1.446  1.00  0.57           C  
ATOM   1753  C   LEU A 117       3.113 -37.025   0.078  1.00  0.57           C  
ATOM   1754  O   LEU A 117       2.471 -36.780  -0.938  1.00  0.57           O  
ATOM   1755  CB  LEU A 117       2.573 -35.623   2.032  1.00  0.57           C  
ATOM   1756  CG  LEU A 117       1.731 -35.288   3.274  1.00  0.57           C  
ATOM   1757  CD1 LEU A 117       2.109 -33.901   3.736  1.00  0.57           C  
ATOM   1758  CD2 LEU A 117       0.252 -35.421   2.965  1.00  0.57           C  
ATOM   1759  H   LEU A 117       3.550 -37.674   3.135  1.00  0.57           H  
ATOM   1760  HA  LEU A 117       1.369 -37.217   1.297  1.00  0.57           H  
ATOM   1761 1HB  LEU A 117       3.590 -35.548   2.365  1.00  0.57           H  
ATOM   1762 2HB  LEU A 117       2.422 -34.900   1.277  1.00  0.57           H  
ATOM   1763  HG  LEU A 117       1.971 -35.964   4.071  1.00  0.57           H  
ATOM   1764 1HD1 LEU A 117       1.551 -33.670   4.621  1.00  0.57           H  
ATOM   1765 2HD1 LEU A 117       3.174 -33.874   3.962  1.00  0.57           H  
ATOM   1766 3HD1 LEU A 117       1.886 -33.174   2.963  1.00  0.57           H  
ATOM   1767 1HD2 LEU A 117      -0.331 -35.170   3.816  1.00  0.57           H  
ATOM   1768 2HD2 LEU A 117      -0.012 -34.776   2.183  1.00  0.57           H  
ATOM   1769 3HD2 LEU A 117       0.047 -36.446   2.676  1.00  0.57           H  
ATOM   1770  N   LEU A 118       4.405 -37.343   0.007  1.00  0.59           N  
ATOM   1771  CA  LEU A 118       5.065 -37.304  -1.300  1.00  0.59           C  
ATOM   1772  C   LEU A 118       4.374 -38.164  -2.391  1.00  0.59           C  
ATOM   1773  O   LEU A 118       4.193 -37.681  -3.505  1.00  0.59           O  
ATOM   1774  CB  LEU A 118       6.573 -37.636  -1.163  1.00  0.59           C  
ATOM   1775  CG  LEU A 118       7.456 -36.507  -0.590  1.00  0.59           C  
ATOM   1776  CD1 LEU A 118       8.852 -37.046  -0.242  1.00  0.59           C  
ATOM   1777  CD2 LEU A 118       7.575 -35.417  -1.651  1.00  0.59           C  
ATOM   1778  H   LEU A 118       4.933 -37.530   0.859  1.00  0.59           H  
ATOM   1779  HA  LEU A 118       5.027 -36.271  -1.640  1.00  0.59           H  
ATOM   1780 1HB  LEU A 118       6.698 -38.462  -0.474  1.00  0.59           H  
ATOM   1781 2HB  LEU A 118       6.970 -37.923  -2.123  1.00  0.59           H  
ATOM   1782  HG  LEU A 118       6.999 -36.105   0.311  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 118       9.469 -36.238   0.154  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 118       8.762 -37.832   0.506  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 118       9.316 -37.450  -1.137  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 118       8.185 -34.597  -1.274  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 118       8.035 -35.829  -2.549  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 118       6.593 -35.057  -1.889  1.00  0.59           H  
ATOM   1789  N   PRO A 119       3.930 -39.408  -2.170  1.00  0.60           N  
ATOM   1790  CA  PRO A 119       3.201 -40.175  -3.167  1.00  0.60           C  
ATOM   1791  C   PRO A 119       1.908 -39.491  -3.646  1.00  0.60           C  
ATOM   1792  O   PRO A 119       1.483 -39.702  -4.781  1.00  0.60           O  
ATOM   1793  CB  PRO A 119       2.898 -41.476  -2.425  1.00  0.60           C  
ATOM   1794  CG  PRO A 119       3.979 -41.570  -1.377  1.00  0.60           C  
ATOM   1795  CD  PRO A 119       4.233 -40.147  -0.960  1.00  0.60           C  
ATOM   1796  HA  PRO A 119       3.869 -40.369  -4.020  1.00  0.60           H  
ATOM   1797 1HB  PRO A 119       1.889 -41.424  -1.985  1.00  0.60           H  
ATOM   1798 2HB  PRO A 119       2.902 -42.322  -3.126  1.00  0.60           H  
ATOM   1799 1HG  PRO A 119       3.639 -42.186  -0.529  1.00  0.60           H  
ATOM   1800 2HG  PRO A 119       4.874 -42.057  -1.785  1.00  0.60           H  
ATOM   1801 1HD  PRO A 119       3.559 -39.883  -0.163  1.00  0.60           H  
ATOM   1802 2HD  PRO A 119       5.265 -40.058  -0.681  1.00  0.60           H  
ATOM   1803  N   LEU A 120       1.329 -38.582  -2.847  1.00  0.61           N  
ATOM   1804  CA  LEU A 120       0.075 -37.926  -3.220  1.00  0.61           C  
ATOM   1805  C   LEU A 120       0.310 -36.892  -4.294  1.00  0.61           C  
ATOM   1806  O   LEU A 120      -0.630 -36.429  -4.947  1.00  0.61           O  
ATOM   1807  CB  LEU A 120      -0.525 -37.171  -2.039  1.00  0.61           C  
ATOM   1808  CG  LEU A 120      -0.949 -37.944  -0.843  1.00  0.61           C  
ATOM   1809  CD1 LEU A 120      -1.354 -36.954   0.181  1.00  0.61           C  
ATOM   1810  CD2 LEU A 120      -2.096 -38.883  -1.176  1.00  0.61           C  
ATOM   1811  H   LEU A 120       1.734 -38.325  -1.952  1.00  0.61           H  
ATOM   1812  HA  LEU A 120      -0.624 -38.675  -3.589  1.00  0.61           H  
ATOM   1813 1HB  LEU A 120       0.189 -36.422  -1.711  1.00  0.61           H  
ATOM   1814 2HB  LEU A 120      -1.404 -36.646  -2.397  1.00  0.61           H  
ATOM   1815  HG  LEU A 120      -0.096 -38.516  -0.456  1.00  0.61           H  
ATOM   1816 1HD1 LEU A 120      -1.631 -37.481   1.084  1.00  0.61           H  
ATOM   1817 2HD1 LEU A 120      -0.520 -36.298   0.373  1.00  0.61           H  
ATOM   1818 3HD1 LEU A 120      -2.193 -36.367  -0.190  1.00  0.61           H  
ATOM   1819 1HD2 LEU A 120      -2.394 -39.422  -0.277  1.00  0.61           H  
ATOM   1820 2HD2 LEU A 120      -2.941 -38.307  -1.551  1.00  0.61           H  
ATOM   1821 3HD2 LEU A 120      -1.771 -39.593  -1.937  1.00  0.61           H  
ATOM   1822  N   ILE A 121       1.571 -36.506  -4.453  1.00  0.62           N  
ATOM   1823  CA  ILE A 121       1.935 -35.494  -5.403  1.00  0.62           C  
ATOM   1824  C   ILE A 121       2.872 -36.078  -6.458  1.00  0.62           C  
ATOM   1825  O   ILE A 121       3.569 -35.326  -7.135  1.00  0.62           O  
ATOM   1826  CB  ILE A 121       2.559 -34.243  -4.736  1.00  0.62           C  
ATOM   1827  CG1 ILE A 121       3.708 -34.561  -3.920  1.00  0.62           C  
ATOM   1828  CG2 ILE A 121       1.550 -33.576  -3.820  1.00  0.62           C  
ATOM   1829  CD1 ILE A 121       4.856 -34.904  -4.699  1.00  0.62           C  
ATOM   1830  H   ILE A 121       2.316 -36.938  -3.908  1.00  0.62           H  
ATOM   1831  HA  ILE A 121       1.034 -35.179  -5.901  1.00  0.62           H  
ATOM   1832  HB  ILE A 121       2.875 -33.543  -5.508  1.00  0.62           H  
ATOM   1833 1HG1 ILE A 121       3.961 -33.702  -3.350  1.00  0.62           H  
ATOM   1834 2HG1 ILE A 121       3.454 -35.369  -3.246  1.00  0.62           H  
ATOM   1835 1HG2 ILE A 121       2.002 -32.700  -3.371  1.00  0.62           H  
ATOM   1836 2HG2 ILE A 121       0.698 -33.288  -4.365  1.00  0.62           H  
ATOM   1837 3HG2 ILE A 121       1.258 -34.273  -3.035  1.00  0.62           H  
ATOM   1838 1HD1 ILE A 121       5.695 -35.119  -4.052  1.00  0.62           H  
ATOM   1839 2HD1 ILE A 121       4.630 -35.760  -5.280  1.00  0.62           H  
ATOM   1840 3HD1 ILE A 121       5.096 -34.090  -5.354  1.00  0.62           H  
ATOM   1841  N   ASP A 122       2.887 -37.422  -6.588  1.00  0.63           N  
ATOM   1842  CA  ASP A 122       3.755 -38.166  -7.517  1.00  0.63           C  
ATOM   1843  C   ASP A 122       5.270 -38.072  -7.215  1.00  0.63           C  
ATOM   1844  O   ASP A 122       6.111 -38.032  -8.126  1.00  0.63           O  
ATOM   1845  CB  ASP A 122       3.505 -37.720  -8.975  1.00  0.63           C  
ATOM   1846  CG  ASP A 122       2.087 -38.018  -9.512  1.00  0.63           C  
ATOM   1847  OD1 ASP A 122       1.662 -39.148  -9.448  1.00  0.63           O  
ATOM   1848  OD2 ASP A 122       1.436 -37.085  -9.977  1.00  0.63           O  
ATOM   1849  H   ASP A 122       2.272 -37.982  -5.993  1.00  0.63           H  
ATOM   1850  HA  ASP A 122       3.477 -39.218  -7.443  1.00  0.63           H  
ATOM   1851 1HB  ASP A 122       3.681 -36.673  -9.089  1.00  0.63           H  
ATOM   1852 2HB  ASP A 122       4.223 -38.225  -9.620  1.00  0.63           H  
ATOM   1853  N   GLY A 123       5.608 -38.070  -5.927  1.00  0.63           N  
ATOM   1854  CA  GLY A 123       6.982 -38.114  -5.465  1.00  0.63           C  
ATOM   1855  C   GLY A 123       7.718 -36.813  -5.723  1.00  0.63           C  
ATOM   1856  O   GLY A 123       7.140 -35.859  -6.241  1.00  0.63           O  
ATOM   1857  H   GLY A 123       4.880 -38.052  -5.214  1.00  0.63           H  
ATOM   1858 1HA  GLY A 123       6.966 -38.334  -4.401  1.00  0.63           H  
ATOM   1859 2HA  GLY A 123       7.493 -38.938  -5.960  1.00  0.63           H  
ATOM   1860  N   PRO A 124       9.002 -36.743  -5.363  1.00  0.62           N  
ATOM   1861  CA  PRO A 124       9.900 -35.631  -5.599  1.00  0.62           C  
ATOM   1862  C   PRO A 124       9.872 -35.196  -7.057  1.00  0.62           C  
ATOM   1863  O   PRO A 124       9.977 -34.008  -7.364  1.00  0.62           O  
ATOM   1864  CB  PRO A 124      11.246 -36.243  -5.232  1.00  0.62           C  
ATOM   1865  CG  PRO A 124      10.908 -37.274  -4.193  1.00  0.62           C  
ATOM   1866  CD  PRO A 124       9.619 -37.869  -4.645  1.00  0.62           C  
ATOM   1867  HA  PRO A 124       9.645 -34.797  -4.927  1.00  0.62           H  
ATOM   1868 1HB  PRO A 124      11.736 -36.664  -6.125  1.00  0.62           H  
ATOM   1869 2HB  PRO A 124      11.924 -35.470  -4.838  1.00  0.62           H  
ATOM   1870 1HG  PRO A 124      11.716 -38.018  -4.133  1.00  0.62           H  
ATOM   1871 2HG  PRO A 124      10.835 -36.805  -3.202  1.00  0.62           H  
ATOM   1872 1HD  PRO A 124       9.807 -38.720  -5.314  1.00  0.62           H  
ATOM   1873 2HD  PRO A 124       9.048 -38.149  -3.755  1.00  0.62           H  
ATOM   1874  N   ALA A 125       9.687 -36.157  -7.974  1.00  0.62           N  
ATOM   1875  CA  ALA A 125       9.628 -35.810  -9.383  1.00  0.62           C  
ATOM   1876  C   ALA A 125       8.422 -34.932  -9.656  1.00  0.62           C  
ATOM   1877  O   ALA A 125       8.536 -33.901 -10.327  1.00  0.62           O  
ATOM   1878  CB  ALA A 125       9.548 -37.062 -10.228  1.00  0.62           C  
ATOM   1879  H   ALA A 125       9.603 -37.123  -7.698  1.00  0.62           H  
ATOM   1880  HA  ALA A 125      10.528 -35.249  -9.637  1.00  0.62           H  
ATOM   1881 1HB  ALA A 125       9.514 -36.788 -11.281  1.00  0.62           H  
ATOM   1882 2HB  ALA A 125      10.420 -37.685 -10.041  1.00  0.62           H  
ATOM   1883 3HB  ALA A 125       8.642 -37.615  -9.967  1.00  0.62           H  
ATOM   1884  N   GLY A 126       7.268 -35.320  -9.101  1.00  0.61           N  
ATOM   1885  CA  GLY A 126       6.048 -34.555  -9.261  1.00  0.61           C  
ATOM   1886  C   GLY A 126       6.155 -33.204  -8.584  1.00  0.61           C  
ATOM   1887  O   GLY A 126       5.711 -32.187  -9.126  1.00  0.61           O  
ATOM   1888  H   GLY A 126       7.201 -36.186  -8.559  1.00  0.61           H  
ATOM   1889 1HA  GLY A 126       5.827 -34.430 -10.319  1.00  0.61           H  
ATOM   1890 2HA  GLY A 126       5.233 -35.111  -8.823  1.00  0.61           H  
ATOM   1891  N   LEU A 127       6.787 -33.184  -7.409  1.00  0.61           N  
ATOM   1892  CA  LEU A 127       6.923 -31.945  -6.662  1.00  0.61           C  
ATOM   1893  C   LEU A 127       7.801 -30.975  -7.436  1.00  0.61           C  
ATOM   1894  O   LEU A 127       7.482 -29.789  -7.545  1.00  0.61           O  
ATOM   1895  CB  LEU A 127       7.489 -32.192  -5.257  1.00  0.61           C  
ATOM   1896  CG  LEU A 127       7.596 -30.940  -4.395  1.00  0.61           C  
ATOM   1897  CD1 LEU A 127       6.228 -30.320  -4.304  1.00  0.61           C  
ATOM   1898  CD2 LEU A 127       8.091 -31.318  -2.988  1.00  0.61           C  
ATOM   1899  H   LEU A 127       7.125 -34.066  -7.021  1.00  0.61           H  
ATOM   1900  HA  LEU A 127       5.935 -31.503  -6.551  1.00  0.61           H  
ATOM   1901 1HB  LEU A 127       6.883 -32.907  -4.736  1.00  0.61           H  
ATOM   1902 2HB  LEU A 127       8.492 -32.608  -5.363  1.00  0.61           H  
ATOM   1903  HG  LEU A 127       8.282 -30.223  -4.852  1.00  0.61           H  
ATOM   1904 1HD1 LEU A 127       6.280 -29.435  -3.702  1.00  0.61           H  
ATOM   1905 2HD1 LEU A 127       5.882 -30.056  -5.302  1.00  0.61           H  
ATOM   1906 3HD1 LEU A 127       5.536 -31.030  -3.858  1.00  0.61           H  
ATOM   1907 1HD2 LEU A 127       8.147 -30.419  -2.364  1.00  0.61           H  
ATOM   1908 2HD2 LEU A 127       7.397 -32.027  -2.538  1.00  0.61           H  
ATOM   1909 3HD2 LEU A 127       9.080 -31.772  -3.059  1.00  0.61           H  
ATOM   1910  N   THR A 128       8.894 -31.479  -8.000  1.00  0.60           N  
ATOM   1911  CA  THR A 128       9.780 -30.643  -8.776  1.00  0.60           C  
ATOM   1912  C   THR A 128       9.028 -30.130  -9.997  1.00  0.60           C  
ATOM   1913  O   THR A 128       9.089 -28.942 -10.308  1.00  0.60           O  
ATOM   1914  CB  THR A 128      11.032 -31.413  -9.217  1.00  0.60           C  
ATOM   1915  OG1 THR A 128      11.730 -31.875  -8.060  1.00  0.60           O  
ATOM   1916  CG2 THR A 128      11.936 -30.492 -10.023  1.00  0.60           C  
ATOM   1917  H   THR A 128       9.130 -32.462  -7.874  1.00  0.60           H  
ATOM   1918  HA  THR A 128      10.084 -29.791  -8.170  1.00  0.60           H  
ATOM   1919  HB  THR A 128      10.744 -32.273  -9.824  1.00  0.60           H  
ATOM   1920  HG1 THR A 128      11.269 -32.696  -7.718  1.00  0.60           H  
ATOM   1921 1HG2 THR A 128      12.825 -31.031 -10.335  1.00  0.60           H  
ATOM   1922 2HG2 THR A 128      11.392 -30.155 -10.895  1.00  0.60           H  
ATOM   1923 3HG2 THR A 128      12.220 -29.634  -9.421  1.00  0.60           H  
ATOM   1924  N   ALA A 129       8.288 -31.013 -10.681  1.00  0.61           N  
ATOM   1925  CA  ALA A 129       7.543 -30.602 -11.863  1.00  0.61           C  
ATOM   1926  C   ALA A 129       6.550 -29.497 -11.514  1.00  0.61           C  
ATOM   1927  O   ALA A 129       6.408 -28.531 -12.264  1.00  0.61           O  
ATOM   1928  CB  ALA A 129       6.817 -31.788 -12.459  1.00  0.61           C  
ATOM   1929  H   ALA A 129       8.267 -31.993 -10.399  1.00  0.61           H  
ATOM   1930  HA  ALA A 129       8.252 -30.210 -12.592  1.00  0.61           H  
ATOM   1931 1HB  ALA A 129       6.283 -31.477 -13.352  1.00  0.61           H  
ATOM   1932 2HB  ALA A 129       7.542 -32.561 -12.714  1.00  0.61           H  
ATOM   1933 3HB  ALA A 129       6.112 -32.181 -11.731  1.00  0.61           H  
ATOM   1934  N   PHE A 130       5.906 -29.606 -10.348  1.00  0.61           N  
ATOM   1935  CA  PHE A 130       5.002 -28.571  -9.869  1.00  0.61           C  
ATOM   1936  C   PHE A 130       5.732 -27.258  -9.734  1.00  0.61           C  
ATOM   1937  O   PHE A 130       5.301 -26.237 -10.270  1.00  0.61           O  
ATOM   1938  CB  PHE A 130       4.374 -28.988  -8.532  1.00  0.61           C  
ATOM   1939  CG  PHE A 130       3.631 -27.905  -7.767  1.00  0.61           C  
ATOM   1940  CD1 PHE A 130       2.390 -27.431  -8.158  1.00  0.61           C  
ATOM   1941  CD2 PHE A 130       4.186 -27.404  -6.594  1.00  0.61           C  
ATOM   1942  CE1 PHE A 130       1.737 -26.471  -7.399  1.00  0.61           C  
ATOM   1943  CE2 PHE A 130       3.526 -26.468  -5.840  1.00  0.61           C  
ATOM   1944  CZ  PHE A 130       2.294 -26.002  -6.249  1.00  0.61           C  
ATOM   1945  H   PHE A 130       6.036 -30.443  -9.781  1.00  0.61           H  
ATOM   1946  HA  PHE A 130       4.203 -28.448 -10.599  1.00  0.61           H  
ATOM   1947 1HB  PHE A 130       3.686 -29.811  -8.709  1.00  0.61           H  
ATOM   1948 2HB  PHE A 130       5.142 -29.369  -7.886  1.00  0.61           H  
ATOM   1949  HD1 PHE A 130       1.931 -27.814  -9.069  1.00  0.61           H  
ATOM   1950  HD2 PHE A 130       5.156 -27.781  -6.266  1.00  0.61           H  
ATOM   1951  HE1 PHE A 130       0.779 -26.097  -7.715  1.00  0.61           H  
ATOM   1952  HE2 PHE A 130       3.973 -26.103  -4.915  1.00  0.61           H  
ATOM   1953  HZ  PHE A 130       1.758 -25.268  -5.651  1.00  0.61           H  
ATOM   1954  N   LEU A 131       6.859 -27.276  -9.053  1.00  0.63           N  
ATOM   1955  CA  LEU A 131       7.578 -26.045  -8.839  1.00  0.63           C  
ATOM   1956  C   LEU A 131       8.038 -25.428 -10.156  1.00  0.63           C  
ATOM   1957  O   LEU A 131       7.932 -24.205 -10.340  1.00  0.63           O  
ATOM   1958  CB  LEU A 131       8.739 -26.341  -7.900  1.00  0.63           C  
ATOM   1959  CG  LEU A 131       8.263 -26.688  -6.518  1.00  0.63           C  
ATOM   1960  CD1 LEU A 131       9.438 -27.121  -5.660  1.00  0.63           C  
ATOM   1961  CD2 LEU A 131       7.516 -25.486  -5.979  1.00  0.63           C  
ATOM   1962  H   LEU A 131       7.194 -28.151  -8.645  1.00  0.63           H  
ATOM   1963  HA  LEU A 131       6.909 -25.341  -8.351  1.00  0.63           H  
ATOM   1964 1HB  LEU A 131       9.306 -27.185  -8.295  1.00  0.63           H  
ATOM   1965 2HB  LEU A 131       9.393 -25.470  -7.842  1.00  0.63           H  
ATOM   1966  HG  LEU A 131       7.576 -27.527  -6.573  1.00  0.63           H  
ATOM   1967 1HD1 LEU A 131       9.102 -27.389  -4.672  1.00  0.63           H  
ATOM   1968 2HD1 LEU A 131       9.918 -27.989  -6.120  1.00  0.63           H  
ATOM   1969 3HD1 LEU A 131      10.148 -26.304  -5.592  1.00  0.63           H  
ATOM   1970 1HD2 LEU A 131       7.121 -25.700  -5.023  1.00  0.63           H  
ATOM   1971 2HD2 LEU A 131       8.186 -24.628  -5.919  1.00  0.63           H  
ATOM   1972 3HD2 LEU A 131       6.694 -25.258  -6.652  1.00  0.63           H  
ATOM   1973  N   GLN A 132       8.465 -26.272 -11.099  1.00  0.64           N  
ATOM   1974  CA  GLN A 132       8.887 -25.803 -12.412  1.00  0.64           C  
ATOM   1975  C   GLN A 132       7.694 -25.210 -13.157  1.00  0.64           C  
ATOM   1976  O   GLN A 132       7.811 -24.173 -13.812  1.00  0.64           O  
ATOM   1977  CB  GLN A 132       9.517 -26.952 -13.196  1.00  0.64           C  
ATOM   1978  CG  GLN A 132      10.864 -27.399 -12.637  1.00  0.64           C  
ATOM   1979  CD  GLN A 132      11.394 -28.644 -13.309  1.00  0.64           C  
ATOM   1980  OE1 GLN A 132      10.643 -29.438 -13.888  1.00  0.64           O  
ATOM   1981  NE2 GLN A 132      12.706 -28.835 -13.232  1.00  0.64           N  
ATOM   1982  H   GLN A 132       8.528 -27.267 -10.883  1.00  0.64           H  
ATOM   1983  HA  GLN A 132       9.631 -25.021 -12.281  1.00  0.64           H  
ATOM   1984 1HB  GLN A 132       8.846 -27.807 -13.176  1.00  0.64           H  
ATOM   1985 2HB  GLN A 132       9.652 -26.659 -14.234  1.00  0.64           H  
ATOM   1986 1HG  GLN A 132      11.586 -26.594 -12.785  1.00  0.64           H  
ATOM   1987 2HG  GLN A 132      10.758 -27.596 -11.573  1.00  0.64           H  
ATOM   1988 1HE2 GLN A 132      13.122 -29.642 -13.653  1.00  0.64           H  
ATOM   1989 2HE2 GLN A 132      13.276 -28.170 -12.746  1.00  0.64           H  
ATOM   1990  N   ALA A 133       6.521 -25.837 -13.018  1.00  0.66           N  
ATOM   1991  CA  ALA A 133       5.289 -25.368 -13.644  1.00  0.66           C  
ATOM   1992  C   ALA A 133       4.934 -23.971 -13.163  1.00  0.66           C  
ATOM   1993  O   ALA A 133       4.380 -23.169 -13.916  1.00  0.66           O  
ATOM   1994  CB  ALA A 133       4.136 -26.310 -13.351  1.00  0.66           C  
ATOM   1995  H   ALA A 133       6.481 -26.700 -12.479  1.00  0.66           H  
ATOM   1996  HA  ALA A 133       5.453 -25.329 -14.720  1.00  0.66           H  
ATOM   1997 1HB  ALA A 133       3.239 -25.950 -13.849  1.00  0.66           H  
ATOM   1998 2HB  ALA A 133       4.384 -27.307 -13.713  1.00  0.66           H  
ATOM   1999 3HB  ALA A 133       3.961 -26.350 -12.288  1.00  0.66           H  
ATOM   2000  N   GLN A 134       5.290 -23.662 -11.911  1.00  0.67           N  
ATOM   2001  CA  GLN A 134       4.965 -22.364 -11.340  1.00  0.67           C  
ATOM   2002  C   GLN A 134       6.055 -21.323 -11.660  1.00  0.67           C  
ATOM   2003  O   GLN A 134       5.991 -20.192 -11.177  1.00  0.67           O  
ATOM   2004  CB  GLN A 134       4.748 -22.438  -9.813  1.00  0.67           C  
ATOM   2005  CG  GLN A 134       3.687 -23.463  -9.371  1.00  0.67           C  
ATOM   2006  CD  GLN A 134       2.407 -23.424 -10.166  1.00  0.67           C  
ATOM   2007  OE1 GLN A 134       1.777 -22.395 -10.392  1.00  0.67           O  
ATOM   2008  NE2 GLN A 134       2.015 -24.605 -10.625  1.00  0.67           N  
ATOM   2009  H   GLN A 134       5.728 -24.380 -11.331  1.00  0.67           H  
ATOM   2010  HA  GLN A 134       4.037 -22.018 -11.790  1.00  0.67           H  
ATOM   2011 1HB  GLN A 134       5.693 -22.714  -9.333  1.00  0.67           H  
ATOM   2012 2HB  GLN A 134       4.457 -21.461  -9.434  1.00  0.67           H  
ATOM   2013 1HG  GLN A 134       4.090 -24.445  -9.431  1.00  0.67           H  
ATOM   2014 2HG  GLN A 134       3.435 -23.249  -8.342  1.00  0.67           H  
ATOM   2015 1HE2 GLN A 134       1.188 -24.681 -11.184  1.00  0.67           H  
ATOM   2016 2HE2 GLN A 134       2.573 -25.423 -10.427  1.00  0.67           H  
ATOM   2017  N   GLY A 135       7.052 -21.700 -12.479  1.00  0.68           N  
ATOM   2018  CA  GLY A 135       8.127 -20.801 -12.893  1.00  0.68           C  
ATOM   2019  C   GLY A 135       9.463 -20.949 -12.154  1.00  0.68           C  
ATOM   2020  O   GLY A 135      10.422 -20.237 -12.468  1.00  0.68           O  
ATOM   2021  H   GLY A 135       7.072 -22.645 -12.857  1.00  0.68           H  
ATOM   2022 1HA  GLY A 135       8.302 -20.956 -13.958  1.00  0.68           H  
ATOM   2023 2HA  GLY A 135       7.780 -19.775 -12.790  1.00  0.68           H  
ATOM   2024  N   ASP A 136       9.549 -21.842 -11.170  1.00  0.68           N  
ATOM   2025  CA  ASP A 136      10.803 -22.013 -10.443  1.00  0.68           C  
ATOM   2026  C   ASP A 136      11.716 -23.053 -11.083  1.00  0.68           C  
ATOM   2027  O   ASP A 136      11.567 -24.253 -10.865  1.00  0.68           O  
ATOM   2028  CB  ASP A 136      10.562 -22.359  -8.979  1.00  0.68           C  
ATOM   2029  CG  ASP A 136      11.862 -22.516  -8.203  1.00  0.68           C  
ATOM   2030  OD1 ASP A 136      12.909 -22.645  -8.807  1.00  0.68           O  
ATOM   2031  OD2 ASP A 136      11.823 -22.548  -7.010  1.00  0.68           O  
ATOM   2032  H   ASP A 136       8.762 -22.448 -10.937  1.00  0.68           H  
ATOM   2033  HA  ASP A 136      11.330 -21.059 -10.459  1.00  0.68           H  
ATOM   2034 1HB  ASP A 136       9.960 -21.576  -8.512  1.00  0.68           H  
ATOM   2035 2HB  ASP A 136       9.998 -23.288  -8.913  1.00  0.68           H  
ATOM   2036  N   ARG A 137      12.704 -22.583 -11.837  1.00  0.67           N  
ATOM   2037  CA  ARG A 137      13.605 -23.468 -12.567  1.00  0.67           C  
ATOM   2038  C   ARG A 137      14.918 -23.696 -11.805  1.00  0.67           C  
ATOM   2039  O   ARG A 137      15.893 -24.202 -12.366  1.00  0.67           O  
ATOM   2040  CB  ARG A 137      13.917 -22.877 -13.931  1.00  0.67           C  
ATOM   2041  CG  ARG A 137      12.722 -22.791 -14.884  1.00  0.67           C  
ATOM   2042  CD  ARG A 137      13.052 -21.998 -16.111  1.00  0.67           C  
ATOM   2043  NE  ARG A 137      11.940 -21.950 -17.057  1.00  0.67           N  
ATOM   2044  CZ  ARG A 137      10.878 -21.120 -16.952  1.00  0.67           C  
ATOM   2045  NH1 ARG A 137      10.805 -20.267 -15.954  1.00  0.67           N  
ATOM   2046  NH2 ARG A 137       9.916 -21.163 -17.858  1.00  0.67           N  
ATOM   2047  H   ARG A 137      12.791 -21.581 -11.944  1.00  0.67           H  
ATOM   2048  HA  ARG A 137      13.110 -24.429 -12.703  1.00  0.67           H  
ATOM   2049 1HB  ARG A 137      14.313 -21.871 -13.805  1.00  0.67           H  
ATOM   2050 2HB  ARG A 137      14.687 -23.475 -14.417  1.00  0.67           H  
ATOM   2051 1HG  ARG A 137      12.421 -23.794 -15.187  1.00  0.67           H  
ATOM   2052 2HG  ARG A 137      11.887 -22.301 -14.374  1.00  0.67           H  
ATOM   2053 1HD  ARG A 137      13.298 -20.976 -15.823  1.00  0.67           H  
ATOM   2054 2HD  ARG A 137      13.907 -22.447 -16.614  1.00  0.67           H  
ATOM   2055  HE  ARG A 137      11.961 -22.590 -17.840  1.00  0.67           H  
ATOM   2056 1HH1 ARG A 137      11.547 -20.231 -15.264  1.00  0.67           H  
ATOM   2057 2HH1 ARG A 137      10.015 -19.646 -15.872  1.00  0.67           H  
ATOM   2058 1HH2 ARG A 137       9.974 -21.817 -18.627  1.00  0.67           H  
ATOM   2059 2HH2 ARG A 137       9.124 -20.542 -17.784  1.00  0.67           H  
ATOM   2060  N   ILE A 138      14.942 -23.277 -10.542  1.00  0.67           N  
ATOM   2061  CA  ILE A 138      16.100 -23.394  -9.661  1.00  0.67           C  
ATOM   2062  C   ILE A 138      15.935 -24.530  -8.658  1.00  0.67           C  
ATOM   2063  O   ILE A 138      16.860 -25.319  -8.433  1.00  0.67           O  
ATOM   2064  CB  ILE A 138      16.340 -22.079  -8.893  1.00  0.67           C  
ATOM   2065  CG1 ILE A 138      16.681 -20.958  -9.872  1.00  0.67           C  
ATOM   2066  CG2 ILE A 138      17.439 -22.242  -7.833  1.00  0.67           C  
ATOM   2067  CD1 ILE A 138      16.711 -19.592  -9.231  1.00  0.67           C  
ATOM   2068  H   ILE A 138      14.085 -22.895 -10.138  1.00  0.67           H  
ATOM   2069  HA  ILE A 138      16.976 -23.602 -10.271  1.00  0.67           H  
ATOM   2070  HB  ILE A 138      15.408 -21.798  -8.393  1.00  0.67           H  
ATOM   2071 1HG1 ILE A 138      17.659 -21.158 -10.307  1.00  0.67           H  
ATOM   2072 2HG1 ILE A 138      15.942 -20.946 -10.671  1.00  0.67           H  
ATOM   2073 1HG2 ILE A 138      17.563 -21.303  -7.296  1.00  0.67           H  
ATOM   2074 2HG2 ILE A 138      17.152 -23.024  -7.135  1.00  0.67           H  
ATOM   2075 3HG2 ILE A 138      18.372 -22.509  -8.314  1.00  0.67           H  
ATOM   2076 1HD1 ILE A 138      16.963 -18.843  -9.982  1.00  0.67           H  
ATOM   2077 2HD1 ILE A 138      15.731 -19.368  -8.812  1.00  0.67           H  
ATOM   2078 3HD1 ILE A 138      17.459 -19.576  -8.439  1.00  0.67           H  
ATOM   2079  N   THR A 139      14.778 -24.580  -8.008  1.00  0.66           N  
ATOM   2080  CA  THR A 139      14.553 -25.571  -6.964  1.00  0.66           C  
ATOM   2081  C   THR A 139      14.319 -26.966  -7.513  1.00  0.66           C  
ATOM   2082  O   THR A 139      13.415 -27.179  -8.324  1.00  0.66           O  
ATOM   2083  CB  THR A 139      13.323 -25.210  -6.119  1.00  0.66           C  
ATOM   2084  OG1 THR A 139      13.494 -23.917  -5.534  1.00  0.66           O  
ATOM   2085  CG2 THR A 139      13.150 -26.191  -5.050  1.00  0.66           C  
ATOM   2086  H   THR A 139      14.048 -23.900  -8.234  1.00  0.66           H  
ATOM   2087  HA  THR A 139      15.432 -25.603  -6.321  1.00  0.66           H  
ATOM   2088  HB  THR A 139      12.429 -25.198  -6.746  1.00  0.66           H  
ATOM   2089  HG1 THR A 139      13.064 -23.267  -6.137  1.00  0.66           H  
ATOM   2090 1HG2 THR A 139      12.292 -25.927  -4.435  1.00  0.66           H  
ATOM   2091 2HG2 THR A 139      13.004 -27.185  -5.467  1.00  0.66           H  
ATOM   2092 3HG2 THR A 139      14.041 -26.168  -4.471  1.00  0.66           H  
ATOM   2093  N   VAL A 140      15.120 -27.918  -7.046  1.00  0.65           N  
ATOM   2094  CA  VAL A 140      14.964 -29.307  -7.474  1.00  0.65           C  
ATOM   2095  C   VAL A 140      14.922 -30.271  -6.312  1.00  0.65           C  
ATOM   2096  O   VAL A 140      15.844 -30.280  -5.507  1.00  0.65           O  
ATOM   2097  CB  VAL A 140      16.118 -29.736  -8.405  1.00  0.65           C  
ATOM   2098  CG1 VAL A 140      15.950 -31.219  -8.791  1.00  0.65           C  
ATOM   2099  CG2 VAL A 140      16.128 -28.854  -9.660  1.00  0.65           C  
ATOM   2100  H   VAL A 140      15.851 -27.649  -6.381  1.00  0.65           H  
ATOM   2101  HA  VAL A 140      14.028 -29.396  -8.018  1.00  0.65           H  
ATOM   2102  HB  VAL A 140      17.067 -29.631  -7.879  1.00  0.65           H  
ATOM   2103 1HG1 VAL A 140      16.769 -31.520  -9.441  1.00  0.65           H  
ATOM   2104 2HG1 VAL A 140      15.958 -31.840  -7.897  1.00  0.65           H  
ATOM   2105 3HG1 VAL A 140      15.006 -31.355  -9.313  1.00  0.65           H  
ATOM   2106 1HG2 VAL A 140      16.944 -29.160 -10.312  1.00  0.65           H  
ATOM   2107 2HG2 VAL A 140      15.178 -28.963 -10.186  1.00  0.65           H  
ATOM   2108 3HG2 VAL A 140      16.269 -27.810  -9.382  1.00  0.65           H  
ATOM   2109  N   SER A 141      13.895 -31.119  -6.248  1.00  0.64           N  
ATOM   2110  CA  SER A 141      13.820 -32.149  -5.204  1.00  0.64           C  
ATOM   2111  C   SER A 141      13.932 -33.494  -5.906  1.00  0.64           C  
ATOM   2112  O   SER A 141      13.090 -33.843  -6.731  1.00  0.64           O  
ATOM   2113  CB  SER A 141      12.524 -32.068  -4.410  1.00  0.64           C  
ATOM   2114  OG  SER A 141      12.434 -30.872  -3.692  1.00  0.64           O  
ATOM   2115  H   SER A 141      13.156 -31.092  -6.950  1.00  0.64           H  
ATOM   2116  HA  SER A 141      14.664 -32.048  -4.521  1.00  0.64           H  
ATOM   2117 1HB  SER A 141      11.672 -32.156  -5.090  1.00  0.64           H  
ATOM   2118 2HB  SER A 141      12.478 -32.912  -3.719  1.00  0.64           H  
ATOM   2119  HG  SER A 141      13.235 -30.836  -3.162  1.00  0.64           H  
ATOM   2120  N   ALA A 142      15.015 -34.203  -5.643  1.00  0.64           N  
ATOM   2121  CA  ALA A 142      15.300 -35.455  -6.320  1.00  0.64           C  
ATOM   2122  C   ALA A 142      14.964 -36.659  -5.459  1.00  0.64           C  
ATOM   2123  O   ALA A 142      14.437 -37.664  -5.943  1.00  0.64           O  
ATOM   2124  CB  ALA A 142      16.774 -35.488  -6.691  1.00  0.64           C  
ATOM   2125  H   ALA A 142      15.663 -33.882  -4.927  1.00  0.64           H  
ATOM   2126  HA  ALA A 142      14.691 -35.504  -7.223  1.00  0.64           H  
ATOM   2127 1HB  ALA A 142      16.998 -36.413  -7.219  1.00  0.64           H  
ATOM   2128 2HB  ALA A 142      17.008 -34.636  -7.328  1.00  0.64           H  
ATOM   2129 3HB  ALA A 142      17.371 -35.435  -5.777  1.00  0.64           H  
ATOM   2130  N   ARG A 143      15.294 -36.551  -4.184  1.00  0.64           N  
ATOM   2131  CA  ARG A 143      15.148 -37.663  -3.249  1.00  0.64           C  
ATOM   2132  C   ARG A 143      13.953 -37.533  -2.304  1.00  0.64           C  
ATOM   2133  O   ARG A 143      13.244 -36.532  -2.328  1.00  0.64           O  
ATOM   2134  CB  ARG A 143      16.446 -37.831  -2.497  1.00  0.64           C  
ATOM   2135  CG  ARG A 143      17.611 -38.255  -3.390  1.00  0.64           C  
ATOM   2136  CD  ARG A 143      18.857 -38.365  -2.634  1.00  0.64           C  
ATOM   2137  NE  ARG A 143      19.300 -37.076  -2.193  1.00  0.64           N  
ATOM   2138  CZ  ARG A 143      20.210 -36.846  -1.244  1.00  0.64           C  
ATOM   2139  NH1 ARG A 143      20.800 -37.830  -0.610  1.00  0.64           N  
ATOM   2140  NH2 ARG A 143      20.491 -35.604  -0.954  1.00  0.64           N  
ATOM   2141  H   ARG A 143      15.724 -35.671  -3.862  1.00  0.64           H  
ATOM   2142  HA  ARG A 143      15.003 -38.570  -3.834  1.00  0.64           H  
ATOM   2143 1HB  ARG A 143      16.721 -36.897  -2.013  1.00  0.64           H  
ATOM   2144 2HB  ARG A 143      16.329 -38.581  -1.727  1.00  0.64           H  
ATOM   2145 1HG  ARG A 143      17.391 -39.222  -3.841  1.00  0.64           H  
ATOM   2146 2HG  ARG A 143      17.758 -37.508  -4.170  1.00  0.64           H  
ATOM   2147 1HD  ARG A 143      18.700 -38.993  -1.764  1.00  0.64           H  
ATOM   2148 2HD  ARG A 143      19.631 -38.796  -3.260  1.00  0.64           H  
ATOM   2149  HE  ARG A 143      18.883 -36.238  -2.629  1.00  0.64           H  
ATOM   2150 1HH1 ARG A 143      20.569 -38.785  -0.830  1.00  0.64           H  
ATOM   2151 2HH1 ARG A 143      21.481 -37.613   0.107  1.00  0.64           H  
ATOM   2152 1HH2 ARG A 143      19.998 -34.868  -1.484  1.00  0.64           H  
ATOM   2153 2HH2 ARG A 143      21.159 -35.386  -0.202  1.00  0.64           H  
ATOM   2154  N   ASN A 144      13.666 -38.597  -1.550  1.00  0.64           N  
ATOM   2155  CA  ASN A 144      12.579 -38.611  -0.559  1.00  0.64           C  
ATOM   2156  C   ASN A 144      13.110 -38.248   0.825  1.00  0.64           C  
ATOM   2157  O   ASN A 144      14.315 -38.295   1.066  1.00  0.64           O  
ATOM   2158  CB  ASN A 144      11.914 -39.976  -0.485  1.00  0.64           C  
ATOM   2159  CG  ASN A 144      11.145 -40.378  -1.722  1.00  0.64           C  
ATOM   2160  OD1 ASN A 144      10.077 -39.842  -2.029  1.00  0.64           O  
ATOM   2161  ND2 ASN A 144      11.676 -41.335  -2.442  1.00  0.64           N  
ATOM   2162  H   ASN A 144      14.261 -39.416  -1.618  1.00  0.64           H  
ATOM   2163  HA  ASN A 144      11.837 -37.860  -0.835  1.00  0.64           H  
ATOM   2164 1HB  ASN A 144      12.680 -40.731  -0.290  1.00  0.64           H  
ATOM   2165 2HB  ASN A 144      11.231 -39.989   0.369  1.00  0.64           H  
ATOM   2166 1HD2 ASN A 144      11.214 -41.656  -3.270  1.00  0.64           H  
ATOM   2167 2HD2 ASN A 144      12.542 -41.752  -2.159  1.00  0.64           H  
ATOM   2168  N   GLU A 145      12.251 -37.849   1.738  1.00  0.65           N  
ATOM   2169  CA  GLU A 145      12.766 -37.608   3.071  1.00  0.65           C  
ATOM   2170  C   GLU A 145      13.032 -38.956   3.733  1.00  0.65           C  
ATOM   2171  O   GLU A 145      12.413 -39.948   3.370  1.00  0.65           O  
ATOM   2172  CB  GLU A 145      11.815 -36.755   3.899  1.00  0.65           C  
ATOM   2173  CG  GLU A 145      11.683 -35.359   3.390  1.00  0.65           C  
ATOM   2174  CD  GLU A 145      10.959 -34.512   4.293  1.00  0.65           C  
ATOM   2175  OE1 GLU A 145      10.614 -34.984   5.329  1.00  0.65           O  
ATOM   2176  OE2 GLU A 145      10.757 -33.356   4.025  1.00  0.65           O  
ATOM   2177  H   GLU A 145      11.260 -37.774   1.539  1.00  0.65           H  
ATOM   2178  HA  GLU A 145      13.701 -37.062   2.981  1.00  0.65           H  
ATOM   2179 1HB  GLU A 145      10.822 -37.204   3.901  1.00  0.65           H  
ATOM   2180 2HB  GLU A 145      12.150 -36.712   4.934  1.00  0.65           H  
ATOM   2181 1HG  GLU A 145      12.672 -34.943   3.233  1.00  0.65           H  
ATOM   2182 2HG  GLU A 145      11.151 -35.392   2.443  1.00  0.65           H  
ATOM   2183  N   PRO A 146      13.995 -39.046   4.642  1.00  0.66           N  
ATOM   2184  CA  PRO A 146      14.943 -38.071   5.145  1.00  0.66           C  
ATOM   2185  C   PRO A 146      16.199 -37.961   4.284  1.00  0.66           C  
ATOM   2186  O   PRO A 146      17.163 -37.324   4.693  1.00  0.66           O  
ATOM   2187  CB  PRO A 146      15.271 -38.659   6.517  1.00  0.66           C  
ATOM   2188  CG  PRO A 146      15.228 -40.151   6.283  1.00  0.66           C  
ATOM   2189  CD  PRO A 146      14.106 -40.354   5.285  1.00  0.66           C  
ATOM   2190  HA  PRO A 146      14.460 -37.090   5.256  1.00  0.66           H  
ATOM   2191 1HB  PRO A 146      16.257 -38.305   6.855  1.00  0.66           H  
ATOM   2192 2HB  PRO A 146      14.531 -38.320   7.260  1.00  0.66           H  
ATOM   2193 1HG  PRO A 146      16.200 -40.498   5.896  1.00  0.66           H  
ATOM   2194 2HG  PRO A 146      15.052 -40.683   7.229  1.00  0.66           H  
ATOM   2195 1HD  PRO A 146      14.382 -41.115   4.538  1.00  0.66           H  
ATOM   2196 2HD  PRO A 146      13.166 -40.603   5.792  1.00  0.66           H  
ATOM   2197  N   GLU A 147      16.222 -38.604   3.107  1.00  0.69           N  
ATOM   2198  CA  GLU A 147      17.425 -38.634   2.267  1.00  0.69           C  
ATOM   2199  C   GLU A 147      17.740 -37.210   1.848  1.00  0.69           C  
ATOM   2200  O   GLU A 147      18.898 -36.794   1.786  1.00  0.69           O  
ATOM   2201  CB  GLU A 147      17.227 -39.517   1.041  1.00  0.69           C  
ATOM   2202  CG  GLU A 147      17.053 -41.000   1.322  1.00  0.69           C  
ATOM   2203  CD  GLU A 147      16.740 -41.784   0.057  1.00  0.69           C  
ATOM   2204  OE1 GLU A 147      16.570 -41.162  -0.973  1.00  0.69           O  
ATOM   2205  OE2 GLU A 147      16.666 -42.987   0.121  1.00  0.69           O  
ATOM   2206  H   GLU A 147      15.390 -39.051   2.740  1.00  0.69           H  
ATOM   2207  HA  GLU A 147      18.255 -39.027   2.844  1.00  0.69           H  
ATOM   2208 1HB  GLU A 147      16.394 -39.184   0.469  1.00  0.69           H  
ATOM   2209 2HB  GLU A 147      18.100 -39.421   0.411  1.00  0.69           H  
ATOM   2210 1HG  GLU A 147      17.965 -41.389   1.772  1.00  0.69           H  
ATOM   2211 2HG  GLU A 147      16.238 -41.124   2.039  1.00  0.69           H  
ATOM   2212  N   LEU A 148      16.668 -36.437   1.679  1.00  0.73           N  
ATOM   2213  CA  LEU A 148      16.723 -35.024   1.325  1.00  0.73           C  
ATOM   2214  C   LEU A 148      17.488 -34.175   2.320  1.00  0.73           C  
ATOM   2215  O   LEU A 148      17.829 -33.049   1.998  1.00  0.73           O  
ATOM   2216  CB  LEU A 148      15.320 -34.410   1.212  1.00  0.73           C  
ATOM   2217  CG  LEU A 148      14.518 -34.854   0.032  1.00  0.73           C  
ATOM   2218  CD1 LEU A 148      13.124 -34.335   0.078  1.00  0.73           C  
ATOM   2219  CD2 LEU A 148      15.174 -34.343  -1.121  1.00  0.73           C  
ATOM   2220  H   LEU A 148      15.764 -36.908   1.731  1.00  0.73           H  
ATOM   2221  HA  LEU A 148      17.221 -34.941   0.357  1.00  0.73           H  
ATOM   2222 1HB  LEU A 148      14.762 -34.661   2.108  1.00  0.73           H  
ATOM   2223 2HB  LEU A 148      15.417 -33.325   1.162  1.00  0.73           H  
ATOM   2224  HG  LEU A 148      14.487 -35.927  -0.004  1.00  0.73           H  
ATOM   2225 1HD1 LEU A 148      12.583 -34.661  -0.807  1.00  0.73           H  
ATOM   2226 2HD1 LEU A 148      12.639 -34.703   0.937  1.00  0.73           H  
ATOM   2227 3HD1 LEU A 148      13.152 -33.265   0.102  1.00  0.73           H  
ATOM   2228 1HD2 LEU A 148      14.658 -34.628  -2.025  1.00  0.73           H  
ATOM   2229 2HD2 LEU A 148      15.213 -33.257  -1.067  1.00  0.73           H  
ATOM   2230 3HD2 LEU A 148      16.171 -34.750  -1.126  1.00  0.73           H  
ATOM   2231  N   ASN A 149      17.685 -34.649   3.553  1.00  0.79           N  
ATOM   2232  CA  ASN A 149      18.400 -33.840   4.520  1.00  0.79           C  
ATOM   2233  C   ASN A 149      19.884 -34.233   4.627  1.00  0.79           C  
ATOM   2234  O   ASN A 149      20.608 -33.693   5.463  1.00  0.79           O  
ATOM   2235  CB  ASN A 149      17.697 -33.913   5.847  1.00  0.79           C  
ATOM   2236  CG  ASN A 149      16.319 -33.289   5.743  1.00  0.79           C  
ATOM   2237  OD1 ASN A 149      16.128 -32.280   5.040  1.00  0.79           O  
ATOM   2238  ND2 ASN A 149      15.370 -33.888   6.410  1.00  0.79           N  
ATOM   2239  H   ASN A 149      17.396 -35.591   3.815  1.00  0.79           H  
ATOM   2240  HA  ASN A 149      18.363 -32.806   4.195  1.00  0.79           H  
ATOM   2241 1HB  ASN A 149      17.603 -34.958   6.155  1.00  0.79           H  
ATOM   2242 2HB  ASN A 149      18.277 -33.385   6.607  1.00  0.79           H  
ATOM   2243 1HD2 ASN A 149      14.429 -33.548   6.374  1.00  0.79           H  
ATOM   2244 2HD2 ASN A 149      15.586 -34.694   6.959  1.00  0.79           H  
ATOM   2245  N   HIS A 150      20.342 -35.142   3.760  1.00  0.87           N  
ATOM   2246  CA  HIS A 150      21.742 -35.565   3.725  1.00  0.87           C  
ATOM   2247  C   HIS A 150      22.482 -34.952   2.536  1.00  0.87           C  
ATOM   2248  O   HIS A 150      22.147 -35.189   1.371  1.00  0.87           O  
ATOM   2249  CB  HIS A 150      21.861 -37.087   3.701  1.00  0.87           C  
ATOM   2250  CG  HIS A 150      21.411 -37.748   4.982  1.00  0.87           C  
ATOM   2251  ND1 HIS A 150      22.212 -37.805   6.107  1.00  0.87           N  
ATOM   2252  CD2 HIS A 150      20.257 -38.366   5.317  1.00  0.87           C  
ATOM   2253  CE1 HIS A 150      21.567 -38.434   7.071  1.00  0.87           C  
ATOM   2254  NE2 HIS A 150      20.381 -38.785   6.618  1.00  0.87           N  
ATOM   2255  H   HIS A 150      19.700 -35.568   3.092  1.00  0.87           H  
ATOM   2256  HA  HIS A 150      22.245 -35.217   4.626  1.00  0.87           H  
ATOM   2257 1HB  HIS A 150      21.252 -37.483   2.884  1.00  0.87           H  
ATOM   2258 2HB  HIS A 150      22.894 -37.369   3.509  1.00  0.87           H  
ATOM   2259  HD2 HIS A 150      19.399 -38.507   4.685  1.00  0.87           H  
ATOM   2260  HE1 HIS A 150      21.951 -38.630   8.072  1.00  0.87           H  
ATOM   2261  HE2 HIS A 150      19.672 -39.280   7.138  1.00  0.87           H  
ATOM   2262  N   PHE A 151      23.484 -34.140   2.849  1.00  0.97           N  
ATOM   2263  CA  PHE A 151      24.216 -33.375   1.847  1.00  0.97           C  
ATOM   2264  C   PHE A 151      25.728 -33.434   1.900  1.00  0.97           C  
ATOM   2265  O   PHE A 151      26.345 -33.897   2.866  1.00  0.97           O  
ATOM   2266  CB  PHE A 151      23.831 -31.906   1.916  1.00  0.97           C  
ATOM   2267  CG  PHE A 151      22.426 -31.648   1.617  1.00  0.97           C  
ATOM   2268  CD1 PHE A 151      21.463 -31.593   2.616  1.00  0.97           C  
ATOM   2269  CD2 PHE A 151      22.049 -31.440   0.304  1.00  0.97           C  
ATOM   2270  CE1 PHE A 151      20.158 -31.327   2.289  1.00  0.97           C  
ATOM   2271  CE2 PHE A 151      20.760 -31.182  -0.016  1.00  0.97           C  
ATOM   2272  CZ  PHE A 151      19.801 -31.123   0.970  1.00  0.97           C  
ATOM   2273  H   PHE A 151      23.715 -34.019   3.825  1.00  0.97           H  
ATOM   2274  HA  PHE A 151      23.919 -33.751   0.867  1.00  0.97           H  
ATOM   2275 1HB  PHE A 151      24.040 -31.526   2.911  1.00  0.97           H  
ATOM   2276 2HB  PHE A 151      24.433 -31.327   1.216  1.00  0.97           H  
ATOM   2277  HD1 PHE A 151      21.746 -31.755   3.654  1.00  0.97           H  
ATOM   2278  HD2 PHE A 151      22.804 -31.478  -0.488  1.00  0.97           H  
ATOM   2279  HE1 PHE A 151      19.402 -31.269   3.057  1.00  0.97           H  
ATOM   2280  HE2 PHE A 151      20.496 -31.011  -1.050  1.00  0.97           H  
ATOM   2281  HZ  PHE A 151      18.760 -30.911   0.712  1.00  0.97           H  
ATOM   2282  N   ALA A 152      26.304 -32.905   0.828  1.00  1.05           N  
ATOM   2283  CA  ALA A 152      27.727 -32.690   0.682  1.00  1.05           C  
ATOM   2284  C   ALA A 152      27.890 -31.427  -0.184  1.00  1.05           C  
ATOM   2285  O   ALA A 152      27.047 -31.183  -1.048  1.00  1.05           O  
ATOM   2286  CB  ALA A 152      28.393 -33.891   0.036  1.00  1.05           C  
ATOM   2287  H   ALA A 152      25.700 -32.607   0.075  1.00  1.05           H  
ATOM   2288  HA  ALA A 152      28.144 -32.540   1.668  1.00  1.05           H  
ATOM   2289 1HB  ALA A 152      29.460 -33.715  -0.071  1.00  1.05           H  
ATOM   2290 2HB  ALA A 152      28.234 -34.771   0.662  1.00  1.05           H  
ATOM   2291 3HB  ALA A 152      27.957 -34.062  -0.948  1.00  1.05           H  
ATOM   2292  N   PRO A 153      28.955 -30.622  -0.002  1.00  1.10           N  
ATOM   2293  CA  PRO A 153      29.270 -29.415  -0.766  1.00  1.10           C  
ATOM   2294  C   PRO A 153      29.258 -29.572  -2.287  1.00  1.10           C  
ATOM   2295  O   PRO A 153      28.964 -28.620  -3.008  1.00  1.10           O  
ATOM   2296  CB  PRO A 153      30.687 -29.099  -0.281  1.00  1.10           C  
ATOM   2297  CG  PRO A 153      30.735 -29.624   1.125  1.00  1.10           C  
ATOM   2298  CD  PRO A 153      29.921 -30.891   1.100  1.00  1.10           C  
ATOM   2299  HA  PRO A 153      28.578 -28.616  -0.466  1.00  1.10           H  
ATOM   2300 1HB  PRO A 153      31.426 -29.574  -0.943  1.00  1.10           H  
ATOM   2301 2HB  PRO A 153      30.865 -28.015  -0.335  1.00  1.10           H  
ATOM   2302 1HG  PRO A 153      31.780 -29.797   1.426  1.00  1.10           H  
ATOM   2303 2HG  PRO A 153      30.327 -28.873   1.823  1.00  1.10           H  
ATOM   2304 1HD  PRO A 153      30.552 -31.764   0.883  1.00  1.10           H  
ATOM   2305 2HD  PRO A 153      29.429 -30.948   2.079  1.00  1.10           H  
ATOM   2306  N   GLY A 154      29.583 -30.762  -2.780  1.00  1.09           N  
ATOM   2307  CA  GLY A 154      29.626 -30.997  -4.218  1.00  1.09           C  
ATOM   2308  C   GLY A 154      28.333 -31.562  -4.811  1.00  1.09           C  
ATOM   2309  O   GLY A 154      28.318 -31.946  -5.981  1.00  1.09           O  
ATOM   2310  H   GLY A 154      29.812 -31.521  -2.159  1.00  1.09           H  
ATOM   2311 1HA  GLY A 154      29.870 -30.062  -4.721  1.00  1.09           H  
ATOM   2312 2HA  GLY A 154      30.444 -31.683  -4.435  1.00  1.09           H  
ATOM   2313  N   ASP A 155      27.264 -31.658  -4.015  1.00  1.01           N  
ATOM   2314  CA  ASP A 155      26.027 -32.266  -4.504  1.00  1.01           C  
ATOM   2315  C   ASP A 155      24.885 -31.239  -4.634  1.00  1.01           C  
ATOM   2316  O   ASP A 155      24.297 -30.859  -3.624  1.00  1.01           O  
ATOM   2317  CB  ASP A 155      25.605 -33.388  -3.558  1.00  1.01           C  
ATOM   2318  CG  ASP A 155      24.411 -34.251  -4.022  1.00  1.01           C  
ATOM   2319  OD1 ASP A 155      23.626 -33.870  -4.884  1.00  1.01           O  
ATOM   2320  OD2 ASP A 155      24.316 -35.345  -3.494  1.00  1.01           O  
ATOM   2321  H   ASP A 155      27.306 -31.328  -3.050  1.00  1.01           H  
ATOM   2322  HA  ASP A 155      26.244 -32.728  -5.456  1.00  1.01           H  
ATOM   2323 1HB  ASP A 155      26.457 -34.048  -3.390  1.00  1.01           H  
ATOM   2324 2HB  ASP A 155      25.352 -32.948  -2.590  1.00  1.01           H  
ATOM   2325  N   PRO A 156      24.520 -30.791  -5.857  1.00  0.90           N  
ATOM   2326  CA  PRO A 156      23.509 -29.783  -6.127  1.00  0.90           C  
ATOM   2327  C   PRO A 156      22.092 -30.338  -6.056  1.00  0.90           C  
ATOM   2328  O   PRO A 156      21.124 -29.612  -6.299  1.00  0.90           O  
ATOM   2329  CB  PRO A 156      23.833 -29.351  -7.551  1.00  0.90           C  
ATOM   2330  CG  PRO A 156      24.374 -30.609  -8.195  1.00  0.90           C  
ATOM   2331  CD  PRO A 156      25.152 -31.325  -7.081  1.00  0.90           C  
ATOM   2332  HA  PRO A 156      23.635 -28.951  -5.424  1.00  0.90           H  
ATOM   2333 1HB  PRO A 156      22.926 -28.972  -8.044  1.00  0.90           H  
ATOM   2334 2HB  PRO A 156      24.561 -28.526  -7.537  1.00  0.90           H  
ATOM   2335 1HG  PRO A 156      23.541 -31.221  -8.578  1.00  0.90           H  
ATOM   2336 2HG  PRO A 156      25.007 -30.357  -9.058  1.00  0.90           H  
ATOM   2337 1HD  PRO A 156      24.970 -32.410  -7.171  1.00  0.90           H  
ATOM   2338 2HD  PRO A 156      26.219 -31.063  -7.124  1.00  0.90           H  
ATOM   2339  N   ARG A 157      21.927 -31.626  -5.791  1.00  0.79           N  
ATOM   2340  CA  ARG A 157      20.568 -32.123  -5.773  1.00  0.79           C  
ATOM   2341  C   ARG A 157      19.902 -31.650  -4.512  1.00  0.79           C  
ATOM   2342  O   ARG A 157      20.562 -31.436  -3.497  1.00  0.79           O  
ATOM   2343  CB  ARG A 157      20.510 -33.630  -5.790  1.00  0.79           C  
ATOM   2344  CG  ARG A 157      20.997 -34.287  -7.051  1.00  0.79           C  
ATOM   2345  CD  ARG A 157      20.954 -35.749  -6.900  1.00  0.79           C  
ATOM   2346  NE  ARG A 157      21.859 -36.164  -5.857  1.00  0.79           N  
ATOM   2347  CZ  ARG A 157      21.974 -37.416  -5.373  1.00  0.79           C  
ATOM   2348  NH1 ARG A 157      21.234 -38.400  -5.863  1.00  0.79           N  
ATOM   2349  NH2 ARG A 157      22.837 -37.647  -4.403  1.00  0.79           N  
ATOM   2350  H   ARG A 157      22.695 -32.275  -5.565  1.00  0.79           H  
ATOM   2351  HA  ARG A 157      20.027 -31.731  -6.633  1.00  0.79           H  
ATOM   2352 1HB  ARG A 157      21.105 -34.018  -4.963  1.00  0.79           H  
ATOM   2353 2HB  ARG A 157      19.482 -33.953  -5.620  1.00  0.79           H  
ATOM   2354 1HG  ARG A 157      20.369 -33.996  -7.891  1.00  0.79           H  
ATOM   2355 2HG  ARG A 157      22.033 -33.986  -7.234  1.00  0.79           H  
ATOM   2356 1HD  ARG A 157      19.949 -36.063  -6.624  1.00  0.79           H  
ATOM   2357 2HD  ARG A 157      21.253 -36.230  -7.828  1.00  0.79           H  
ATOM   2358  HE  ARG A 157      22.462 -35.424  -5.438  1.00  0.79           H  
ATOM   2359 1HH1 ARG A 157      20.578 -38.215  -6.608  1.00  0.79           H  
ATOM   2360 2HH1 ARG A 157      21.334 -39.336  -5.497  1.00  0.79           H  
ATOM   2361 1HH2 ARG A 157      23.403 -36.854  -4.034  1.00  0.79           H  
ATOM   2362 2HH2 ARG A 157      22.950 -38.568  -4.025  1.00  0.79           H  
ATOM   2363  N   ASP A 158      18.586 -31.521  -4.554  1.00  0.69           N  
ATOM   2364  CA  ASP A 158      17.823 -31.173  -3.368  1.00  0.69           C  
ATOM   2365  C   ASP A 158      18.262 -29.813  -2.809  1.00  0.69           C  
ATOM   2366  O   ASP A 158      18.297 -29.624  -1.593  1.00  0.69           O  
ATOM   2367  CB  ASP A 158      18.027 -32.282  -2.345  1.00  0.69           C  
ATOM   2368  CG  ASP A 158      17.732 -33.674  -2.965  1.00  0.69           C  
ATOM   2369  OD1 ASP A 158      16.662 -33.903  -3.514  1.00  0.69           O  
ATOM   2370  OD2 ASP A 158      18.618 -34.491  -2.904  1.00  0.69           O  
ATOM   2371  H   ASP A 158      18.093 -31.658  -5.425  1.00  0.69           H  
ATOM   2372  HA  ASP A 158      16.772 -31.129  -3.608  1.00  0.69           H  
ATOM   2373 1HB  ASP A 158      19.016 -32.291  -1.958  1.00  0.69           H  
ATOM   2374 2HB  ASP A 158      17.360 -32.115  -1.498  1.00  0.69           H  
ATOM   2375  N   THR A 159      18.539 -28.866  -3.717  1.00  0.63           N  
ATOM   2376  CA  THR A 159      18.945 -27.505  -3.374  1.00  0.63           C  
ATOM   2377  C   THR A 159      18.033 -26.418  -3.967  1.00  0.63           C  
ATOM   2378  O   THR A 159      17.229 -26.662  -4.879  1.00  0.63           O  
ATOM   2379  CB  THR A 159      20.368 -27.203  -3.860  1.00  0.63           C  
ATOM   2380  OG1 THR A 159      20.399 -27.286  -5.296  1.00  0.63           O  
ATOM   2381  CG2 THR A 159      21.414 -28.127  -3.281  1.00  0.63           C  
ATOM   2382  H   THR A 159      18.477 -29.122  -4.694  1.00  0.63           H  
ATOM   2383  HA  THR A 159      18.922 -27.406  -2.292  1.00  0.63           H  
ATOM   2384  HB  THR A 159      20.606 -26.194  -3.567  1.00  0.63           H  
ATOM   2385  HG1 THR A 159      20.553 -28.209  -5.572  1.00  0.63           H  
ATOM   2386 1HG2 THR A 159      22.389 -27.845  -3.660  1.00  0.63           H  
ATOM   2387 2HG2 THR A 159      21.425 -28.059  -2.229  1.00  0.63           H  
ATOM   2388 3HG2 THR A 159      21.204 -29.133  -3.566  1.00  0.63           H  
ATOM   2389  N   THR A 160      18.191 -25.196  -3.436  1.00  0.59           N  
ATOM   2390  CA  THR A 160      17.430 -24.017  -3.863  1.00  0.59           C  
ATOM   2391  C   THR A 160      18.167 -22.722  -3.484  1.00  0.59           C  
ATOM   2392  O   THR A 160      18.950 -22.733  -2.535  1.00  0.59           O  
ATOM   2393  CB  THR A 160      16.092 -24.026  -3.141  1.00  0.59           C  
ATOM   2394  OG1 THR A 160      15.236 -23.033  -3.670  1.00  0.59           O  
ATOM   2395  CG2 THR A 160      16.350 -23.728  -1.689  1.00  0.59           C  
ATOM   2396  H   THR A 160      18.864 -25.102  -2.680  1.00  0.59           H  
ATOM   2397  HA  THR A 160      17.289 -24.051  -4.941  1.00  0.59           H  
ATOM   2398  HB  THR A 160      15.632 -24.988  -3.241  1.00  0.59           H  
ATOM   2399  HG1 THR A 160      14.695 -23.413  -4.383  1.00  0.59           H  
ATOM   2400 1HG2 THR A 160      15.416 -23.749  -1.156  1.00  0.59           H  
ATOM   2401 2HG2 THR A 160      17.025 -24.474  -1.271  1.00  0.59           H  
ATOM   2402 3HG2 THR A 160      16.808 -22.744  -1.591  1.00  0.59           H  
ATOM   2403  N   SER A 161      17.917 -21.605  -4.175  1.00  0.57           N  
ATOM   2404  CA  SER A 161      18.478 -20.339  -3.690  1.00  0.57           C  
ATOM   2405  C   SER A 161      17.488 -19.645  -2.739  1.00  0.57           C  
ATOM   2406  O   SER A 161      16.280 -19.844  -2.891  1.00  0.57           O  
ATOM   2407  CB  SER A 161      18.794 -19.418  -4.850  1.00  0.57           C  
ATOM   2408  OG  SER A 161      17.621 -19.001  -5.526  1.00  0.57           O  
ATOM   2409  H   SER A 161      17.303 -21.633  -4.977  1.00  0.57           H  
ATOM   2410  HA  SER A 161      19.390 -20.576  -3.165  1.00  0.57           H  
ATOM   2411 1HB  SER A 161      19.334 -18.554  -4.498  1.00  0.57           H  
ATOM   2412 2HB  SER A 161      19.453 -19.935  -5.548  1.00  0.57           H  
ATOM   2413  HG  SER A 161      17.939 -18.457  -6.262  1.00  0.57           H  
ATOM   2414  N   PRO A 162      17.932 -18.785  -1.790  1.00  0.57           N  
ATOM   2415  CA  PRO A 162      17.077 -17.990  -0.930  1.00  0.57           C  
ATOM   2416  C   PRO A 162      16.053 -17.204  -1.737  1.00  0.57           C  
ATOM   2417  O   PRO A 162      14.874 -17.148  -1.360  1.00  0.57           O  
ATOM   2418  CB  PRO A 162      18.093 -17.052  -0.270  1.00  0.57           C  
ATOM   2419  CG  PRO A 162      19.364 -17.840  -0.234  1.00  0.57           C  
ATOM   2420  CD  PRO A 162      19.359 -18.623  -1.522  1.00  0.57           C  
ATOM   2421  HA  PRO A 162      16.584 -18.635  -0.195  1.00  0.57           H  
ATOM   2422 1HB  PRO A 162      18.216 -16.161  -0.870  1.00  0.57           H  
ATOM   2423 2HB  PRO A 162      17.737 -16.729   0.726  1.00  0.57           H  
ATOM   2424 1HG  PRO A 162      20.204 -17.140  -0.219  1.00  0.57           H  
ATOM   2425 2HG  PRO A 162      19.456 -18.440   0.652  1.00  0.57           H  
ATOM   2426 1HD  PRO A 162      19.882 -18.081  -2.321  1.00  0.57           H  
ATOM   2427 2HD  PRO A 162      19.781 -19.568  -1.325  1.00  0.57           H  
ATOM   2428  N   ALA A 163      16.479 -16.676  -2.902  1.00  0.58           N  
ATOM   2429  CA  ALA A 163      15.580 -15.928  -3.767  1.00  0.58           C  
ATOM   2430  C   ALA A 163      14.487 -16.807  -4.319  1.00  0.58           C  
ATOM   2431  O   ALA A 163      13.319 -16.414  -4.339  1.00  0.58           O  
ATOM   2432  CB  ALA A 163      16.352 -15.318  -4.914  1.00  0.58           C  
ATOM   2433  H   ALA A 163      17.463 -16.721  -3.172  1.00  0.58           H  
ATOM   2434  HA  ALA A 163      15.113 -15.140  -3.179  1.00  0.58           H  
ATOM   2435 1HB  ALA A 163      15.689 -14.751  -5.552  1.00  0.58           H  
ATOM   2436 2HB  ALA A 163      17.120 -14.673  -4.527  1.00  0.58           H  
ATOM   2437 3HB  ALA A 163      16.817 -16.110  -5.498  1.00  0.58           H  
ATOM   2438  N   ALA A 164      14.845 -18.020  -4.745  1.00  0.59           N  
ATOM   2439  CA  ALA A 164      13.846 -18.915  -5.299  1.00  0.59           C  
ATOM   2440  C   ALA A 164      12.788 -19.227  -4.266  1.00  0.59           C  
ATOM   2441  O   ALA A 164      11.593 -19.251  -4.575  1.00  0.59           O  
ATOM   2442  CB  ALA A 164      14.493 -20.196  -5.768  1.00  0.59           C  
ATOM   2443  H   ALA A 164      15.820 -18.329  -4.718  1.00  0.59           H  
ATOM   2444  HA  ALA A 164      13.369 -18.417  -6.142  1.00  0.59           H  
ATOM   2445 1HB  ALA A 164      13.736 -20.858  -6.197  1.00  0.59           H  
ATOM   2446 2HB  ALA A 164      15.241 -19.972  -6.515  1.00  0.59           H  
ATOM   2447 3HB  ALA A 164      14.965 -20.693  -4.924  1.00  0.59           H  
ATOM   2448  N   MET A 165      13.218 -19.415  -3.020  1.00  0.60           N  
ATOM   2449  CA  MET A 165      12.264 -19.750  -1.984  1.00  0.60           C  
ATOM   2450  C   MET A 165      11.382 -18.567  -1.626  1.00  0.60           C  
ATOM   2451  O   MET A 165      10.182 -18.734  -1.391  1.00  0.60           O  
ATOM   2452  CB  MET A 165      12.995 -20.295  -0.786  1.00  0.60           C  
ATOM   2453  CG  MET A 165      13.604 -21.597  -1.064  1.00  0.60           C  
ATOM   2454  SD  MET A 165      12.418 -22.869  -1.609  1.00  0.60           S  
ATOM   2455  CE  MET A 165      11.495 -23.180  -0.101  1.00  0.60           C  
ATOM   2456  H   MET A 165      14.222 -19.375  -2.823  1.00  0.60           H  
ATOM   2457  HA  MET A 165      11.618 -20.537  -2.366  1.00  0.60           H  
ATOM   2458 1HB  MET A 165      13.779 -19.598  -0.480  1.00  0.60           H  
ATOM   2459 2HB  MET A 165      12.299 -20.413   0.035  1.00  0.60           H  
ATOM   2460 1HG  MET A 165      14.368 -21.470  -1.831  1.00  0.60           H  
ATOM   2461 2HG  MET A 165      14.064 -21.932  -0.189  1.00  0.60           H  
ATOM   2462 1HE  MET A 165      10.739 -23.944  -0.282  1.00  0.60           H  
ATOM   2463 2HE  MET A 165      12.182 -23.529   0.662  1.00  0.60           H  
ATOM   2464 3HE  MET A 165      11.014 -22.262   0.235  1.00  0.60           H  
ATOM   2465  N   ALA A 166      11.945 -17.353  -1.639  1.00  0.60           N  
ATOM   2466  CA  ALA A 166      11.133 -16.168  -1.380  1.00  0.60           C  
ATOM   2467  C   ALA A 166      10.073 -16.054  -2.475  1.00  0.60           C  
ATOM   2468  O   ALA A 166       8.910 -15.739  -2.205  1.00  0.60           O  
ATOM   2469  CB  ALA A 166      12.000 -14.926  -1.327  1.00  0.60           C  
ATOM   2470  H   ALA A 166      12.946 -17.253  -1.813  1.00  0.60           H  
ATOM   2471  HA  ALA A 166      10.628 -16.295  -0.423  1.00  0.60           H  
ATOM   2472 1HB  ALA A 166      11.383 -14.052  -1.127  1.00  0.60           H  
ATOM   2473 2HB  ALA A 166      12.745 -15.034  -0.537  1.00  0.60           H  
ATOM   2474 3HB  ALA A 166      12.507 -14.803  -2.283  1.00  0.60           H  
ATOM   2475  N   GLY A 167      10.482 -16.376  -3.708  1.00  0.61           N  
ATOM   2476  CA  GLY A 167       9.623 -16.372  -4.879  1.00  0.61           C  
ATOM   2477  C   GLY A 167       8.484 -17.348  -4.712  1.00  0.61           C  
ATOM   2478  O   GLY A 167       7.317 -16.985  -4.865  1.00  0.61           O  
ATOM   2479  H   GLY A 167      11.465 -16.612  -3.849  1.00  0.61           H  
ATOM   2480 1HA  GLY A 167       9.214 -15.381  -5.035  1.00  0.61           H  
ATOM   2481 2HA  GLY A 167      10.214 -16.634  -5.756  1.00  0.61           H  
ATOM   2482  N   ASN A 168       8.811 -18.592  -4.395  1.00  0.61           N  
ATOM   2483  CA  ASN A 168       7.787 -19.603  -4.227  1.00  0.61           C  
ATOM   2484  C   ASN A 168       6.813 -19.246  -3.120  1.00  0.61           C  
ATOM   2485  O   ASN A 168       5.599 -19.318  -3.316  1.00  0.61           O  
ATOM   2486  CB  ASN A 168       8.463 -20.919  -3.947  1.00  0.61           C  
ATOM   2487  CG  ASN A 168       9.056 -21.454  -5.148  1.00  0.61           C  
ATOM   2488  OD1 ASN A 168       8.649 -21.077  -6.255  1.00  0.61           O  
ATOM   2489  ND2 ASN A 168      10.020 -22.295  -4.997  1.00  0.61           N  
ATOM   2490  H   ASN A 168       9.796 -18.841  -4.291  1.00  0.61           H  
ATOM   2491  HA  ASN A 168       7.221 -19.681  -5.154  1.00  0.61           H  
ATOM   2492 1HB  ASN A 168       9.254 -20.763  -3.209  1.00  0.61           H  
ATOM   2493 2HB  ASN A 168       7.771 -21.617  -3.529  1.00  0.61           H  
ATOM   2494 1HD2 ASN A 168      10.497 -22.637  -5.814  1.00  0.61           H  
ATOM   2495 2HD2 ASN A 168      10.331 -22.556  -4.087  1.00  0.61           H  
ATOM   2496  N   LEU A 169       7.333 -18.733  -2.011  1.00  0.62           N  
ATOM   2497  CA  LEU A 169       6.503 -18.337  -0.892  1.00  0.62           C  
ATOM   2498  C   LEU A 169       5.504 -17.290  -1.386  1.00  0.62           C  
ATOM   2499  O   LEU A 169       4.299 -17.408  -1.152  1.00  0.62           O  
ATOM   2500  CB  LEU A 169       7.409 -17.799   0.217  1.00  0.62           C  
ATOM   2501  CG  LEU A 169       6.801 -17.376   1.541  1.00  0.62           C  
ATOM   2502  CD1 LEU A 169       6.220 -18.570   2.245  1.00  0.62           C  
ATOM   2503  CD2 LEU A 169       7.857 -16.736   2.381  1.00  0.62           C  
ATOM   2504  H   LEU A 169       8.347 -18.660  -1.914  1.00  0.62           H  
ATOM   2505  HA  LEU A 169       5.952 -19.187  -0.531  1.00  0.62           H  
ATOM   2506 1HB  LEU A 169       8.157 -18.562   0.434  1.00  0.62           H  
ATOM   2507 2HB  LEU A 169       7.934 -16.933  -0.176  1.00  0.62           H  
ATOM   2508  HG  LEU A 169       6.004 -16.670   1.362  1.00  0.62           H  
ATOM   2509 1HD1 LEU A 169       5.804 -18.260   3.195  1.00  0.62           H  
ATOM   2510 2HD1 LEU A 169       5.450 -18.997   1.630  1.00  0.62           H  
ATOM   2511 3HD1 LEU A 169       7.003 -19.307   2.424  1.00  0.62           H  
ATOM   2512 1HD2 LEU A 169       7.414 -16.430   3.306  1.00  0.62           H  
ATOM   2513 2HD2 LEU A 169       8.646 -17.418   2.568  1.00  0.62           H  
ATOM   2514 3HD2 LEU A 169       8.252 -15.892   1.873  1.00  0.62           H  
ATOM   2515  N   GLN A 170       5.999 -16.294  -2.130  1.00  0.62           N  
ATOM   2516  CA  GLN A 170       5.146 -15.245  -2.665  1.00  0.62           C  
ATOM   2517  C   GLN A 170       4.063 -15.807  -3.575  1.00  0.62           C  
ATOM   2518  O   GLN A 170       2.880 -15.517  -3.386  1.00  0.62           O  
ATOM   2519  CB  GLN A 170       5.986 -14.238  -3.479  1.00  0.62           C  
ATOM   2520  CG  GLN A 170       5.219 -13.039  -4.005  1.00  0.62           C  
ATOM   2521  CD  GLN A 170       6.123 -12.060  -4.729  1.00  0.62           C  
ATOM   2522  OE1 GLN A 170       7.267 -11.830  -4.327  1.00  0.62           O  
ATOM   2523  NE2 GLN A 170       5.614 -11.469  -5.801  1.00  0.62           N  
ATOM   2524  H   GLN A 170       7.005 -16.243  -2.301  1.00  0.62           H  
ATOM   2525  HA  GLN A 170       4.658 -14.738  -1.835  1.00  0.62           H  
ATOM   2526 1HB  GLN A 170       6.859 -13.926  -2.950  1.00  0.62           H  
ATOM   2527 2HB  GLN A 170       6.355 -14.748  -4.362  1.00  0.62           H  
ATOM   2528 1HG  GLN A 170       4.459 -13.389  -4.703  1.00  0.62           H  
ATOM   2529 2HG  GLN A 170       4.753 -12.521  -3.173  1.00  0.62           H  
ATOM   2530 1HE2 GLN A 170       6.161 -10.811  -6.320  1.00  0.62           H  
ATOM   2531 2HE2 GLN A 170       4.683 -11.684  -6.096  1.00  0.62           H  
ATOM   2532  N   ARG A 171       4.453 -16.684  -4.500  1.00  0.63           N  
ATOM   2533  CA  ARG A 171       3.533 -17.278  -5.468  1.00  0.63           C  
ATOM   2534  C   ARG A 171       2.406 -18.089  -4.823  1.00  0.63           C  
ATOM   2535  O   ARG A 171       1.278 -18.123  -5.350  1.00  0.63           O  
ATOM   2536  CB  ARG A 171       4.308 -18.159  -6.437  1.00  0.63           C  
ATOM   2537  CG  ARG A 171       5.189 -17.406  -7.434  1.00  0.63           C  
ATOM   2538  CD  ARG A 171       5.933 -18.339  -8.320  1.00  0.63           C  
ATOM   2539  NE  ARG A 171       6.859 -17.637  -9.203  1.00  0.63           N  
ATOM   2540  CZ  ARG A 171       6.526 -17.077 -10.388  1.00  0.63           C  
ATOM   2541  NH1 ARG A 171       5.287 -17.136 -10.823  1.00  0.63           N  
ATOM   2542  NH2 ARG A 171       7.449 -16.468 -11.112  1.00  0.63           N  
ATOM   2543  H   ARG A 171       5.446 -16.918  -4.564  1.00  0.63           H  
ATOM   2544  HA  ARG A 171       3.086 -16.469  -6.040  1.00  0.63           H  
ATOM   2545 1HB  ARG A 171       4.954 -18.827  -5.868  1.00  0.63           H  
ATOM   2546 2HB  ARG A 171       3.629 -18.775  -7.000  1.00  0.63           H  
ATOM   2547 1HG  ARG A 171       4.563 -16.772  -8.060  1.00  0.63           H  
ATOM   2548 2HG  ARG A 171       5.905 -16.788  -6.898  1.00  0.63           H  
ATOM   2549 1HD  ARG A 171       6.511 -19.034  -7.707  1.00  0.63           H  
ATOM   2550 2HD  ARG A 171       5.232 -18.901  -8.938  1.00  0.63           H  
ATOM   2551  HE  ARG A 171       7.823 -17.570  -8.908  1.00  0.63           H  
ATOM   2552 1HH1 ARG A 171       4.586 -17.613 -10.276  1.00  0.63           H  
ATOM   2553 2HH1 ARG A 171       5.043 -16.722 -11.708  1.00  0.63           H  
ATOM   2554 1HH2 ARG A 171       8.402 -16.424 -10.781  1.00  0.63           H  
ATOM   2555 2HH2 ARG A 171       7.201 -16.053 -11.996  1.00  0.63           H  
ATOM   2556  N   PHE A 172       2.708 -18.726  -3.681  1.00  0.64           N  
ATOM   2557  CA  PHE A 172       1.724 -19.553  -3.009  1.00  0.64           C  
ATOM   2558  C   PHE A 172       0.952 -18.830  -1.898  1.00  0.64           C  
ATOM   2559  O   PHE A 172      -0.151 -19.249  -1.556  1.00  0.64           O  
ATOM   2560  CB  PHE A 172       2.377 -20.758  -2.358  1.00  0.64           C  
ATOM   2561  CG  PHE A 172       3.109 -21.681  -3.271  1.00  0.64           C  
ATOM   2562  CD1 PHE A 172       4.415 -22.002  -3.006  1.00  0.64           C  
ATOM   2563  CD2 PHE A 172       2.547 -22.173  -4.407  1.00  0.64           C  
ATOM   2564  CE1 PHE A 172       5.142 -22.817  -3.827  1.00  0.64           C  
ATOM   2565  CE2 PHE A 172       3.293 -22.971  -5.241  1.00  0.64           C  
ATOM   2566  CZ  PHE A 172       4.579 -23.292  -4.946  1.00  0.64           C  
ATOM   2567  H   PHE A 172       3.662 -18.673  -3.316  1.00  0.64           H  
ATOM   2568  HA  PHE A 172       1.007 -19.900  -3.752  1.00  0.64           H  
ATOM   2569 1HB  PHE A 172       3.081 -20.402  -1.610  1.00  0.64           H  
ATOM   2570 2HB  PHE A 172       1.624 -21.330  -1.846  1.00  0.64           H  
ATOM   2571  HD1 PHE A 172       4.858 -21.599  -2.129  1.00  0.64           H  
ATOM   2572  HD2 PHE A 172       1.524 -21.921  -4.649  1.00  0.64           H  
ATOM   2573  HE1 PHE A 172       6.165 -23.071  -3.588  1.00  0.64           H  
ATOM   2574  HE2 PHE A 172       2.877 -23.354  -6.137  1.00  0.64           H  
ATOM   2575  HZ  PHE A 172       5.143 -23.925  -5.616  1.00  0.64           H  
ATOM   2576  N   LEU A 173       1.504 -17.763  -1.316  1.00  0.66           N  
ATOM   2577  CA  LEU A 173       0.771 -17.067  -0.258  1.00  0.66           C  
ATOM   2578  C   LEU A 173       0.119 -15.769  -0.722  1.00  0.66           C  
ATOM   2579  O   LEU A 173      -0.958 -15.405  -0.241  1.00  0.66           O  
ATOM   2580  CB  LEU A 173       1.670 -16.728   0.939  1.00  0.66           C  
ATOM   2581  CG  LEU A 173       2.284 -17.884   1.681  1.00  0.66           C  
ATOM   2582  CD1 LEU A 173       3.101 -17.312   2.792  1.00  0.66           C  
ATOM   2583  CD2 LEU A 173       1.200 -18.818   2.203  1.00  0.66           C  
ATOM   2584  H   LEU A 173       2.441 -17.458  -1.574  1.00  0.66           H  
ATOM   2585  HA  LEU A 173      -0.018 -17.725   0.098  1.00  0.66           H  
ATOM   2586 1HB  LEU A 173       2.491 -16.107   0.578  1.00  0.66           H  
ATOM   2587 2HB  LEU A 173       1.089 -16.145   1.651  1.00  0.66           H  
ATOM   2588  HG  LEU A 173       2.952 -18.440   1.014  1.00  0.66           H  
ATOM   2589 1HD1 LEU A 173       3.564 -18.106   3.341  1.00  0.66           H  
ATOM   2590 2HD1 LEU A 173       3.858 -16.655   2.376  1.00  0.66           H  
ATOM   2591 3HD1 LEU A 173       2.456 -16.744   3.460  1.00  0.66           H  
ATOM   2592 1HD2 LEU A 173       1.658 -19.637   2.744  1.00  0.66           H  
ATOM   2593 2HD2 LEU A 173       0.547 -18.273   2.863  1.00  0.66           H  
ATOM   2594 3HD2 LEU A 173       0.621 -19.212   1.368  1.00  0.66           H  
ATOM   2595  N   LEU A 174       0.792 -15.041  -1.609  1.00  0.67           N  
ATOM   2596  CA  LEU A 174       0.322 -13.738  -2.044  1.00  0.67           C  
ATOM   2597  C   LEU A 174      -0.156 -13.752  -3.500  1.00  0.67           C  
ATOM   2598  O   LEU A 174      -1.023 -12.964  -3.884  1.00  0.67           O  
ATOM   2599  CB  LEU A 174       1.458 -12.743  -1.847  1.00  0.67           C  
ATOM   2600  CG  LEU A 174       1.954 -12.671  -0.397  1.00  0.67           C  
ATOM   2601  CD1 LEU A 174       3.098 -11.729  -0.313  1.00  0.67           C  
ATOM   2602  CD2 LEU A 174       0.826 -12.266   0.509  1.00  0.67           C  
ATOM   2603  H   LEU A 174       1.662 -15.378  -2.004  1.00  0.67           H  
ATOM   2604  HA  LEU A 174      -0.515 -13.443  -1.416  1.00  0.67           H  
ATOM   2605 1HB  LEU A 174       2.296 -13.042  -2.477  1.00  0.67           H  
ATOM   2606 2HB  LEU A 174       1.124 -11.752  -2.151  1.00  0.67           H  
ATOM   2607  HG  LEU A 174       2.314 -13.654  -0.096  1.00  0.67           H  
ATOM   2608 1HD1 LEU A 174       3.475 -11.687   0.708  1.00  0.67           H  
ATOM   2609 2HD1 LEU A 174       3.871 -12.085  -0.972  1.00  0.67           H  
ATOM   2610 3HD1 LEU A 174       2.779 -10.734  -0.620  1.00  0.67           H  
ATOM   2611 1HD2 LEU A 174       1.189 -12.245   1.530  1.00  0.67           H  
ATOM   2612 2HD2 LEU A 174       0.462 -11.278   0.223  1.00  0.67           H  
ATOM   2613 3HD2 LEU A 174       0.014 -12.985   0.432  1.00  0.67           H  
ATOM   2614  N   GLY A 175       0.437 -14.637  -4.305  1.00  0.67           N  
ATOM   2615  CA  GLY A 175       0.152 -14.738  -5.730  1.00  0.67           C  
ATOM   2616  C   GLY A 175      -1.071 -15.603  -5.982  1.00  0.67           C  
ATOM   2617  O   GLY A 175      -1.815 -15.900  -5.055  1.00  0.67           O  
ATOM   2618  H   GLY A 175       1.157 -15.236  -3.920  1.00  0.67           H  
ATOM   2619 1HA  GLY A 175      -0.011 -13.743  -6.144  1.00  0.67           H  
ATOM   2620 2HA  GLY A 175       1.013 -15.167  -6.238  1.00  0.67           H  
ATOM   2621  N   ASP A 176      -1.267 -16.015  -7.235  1.00  0.66           N  
ATOM   2622  CA  ASP A 176      -2.458 -16.772  -7.638  1.00  0.66           C  
ATOM   2623  C   ASP A 176      -2.290 -18.281  -7.902  1.00  0.66           C  
ATOM   2624  O   ASP A 176      -3.126 -18.861  -8.592  1.00  0.66           O  
ATOM   2625  CB  ASP A 176      -3.061 -16.135  -8.899  1.00  0.66           C  
ATOM   2626  CG  ASP A 176      -3.633 -14.735  -8.674  1.00  0.66           C  
ATOM   2627  OD1 ASP A 176      -4.300 -14.533  -7.688  1.00  0.66           O  
ATOM   2628  OD2 ASP A 176      -3.381 -13.879  -9.489  1.00  0.66           O  
ATOM   2629  H   ASP A 176      -0.594 -15.761  -7.942  1.00  0.66           H  
ATOM   2630  HA  ASP A 176      -3.188 -16.669  -6.835  1.00  0.66           H  
ATOM   2631 1HB  ASP A 176      -2.298 -16.079  -9.676  1.00  0.66           H  
ATOM   2632 2HB  ASP A 176      -3.858 -16.775  -9.276  1.00  0.66           H  
ATOM   2633  N   VAL A 177      -1.238 -18.938  -7.406  1.00  0.65           N  
ATOM   2634  CA  VAL A 177      -1.110 -20.378  -7.702  1.00  0.65           C  
ATOM   2635  C   VAL A 177      -2.214 -21.244  -7.070  1.00  0.65           C  
ATOM   2636  O   VAL A 177      -2.672 -22.240  -7.645  1.00  0.65           O  
ATOM   2637  CB  VAL A 177       0.224 -20.932  -7.223  1.00  0.65           C  
ATOM   2638  CG1 VAL A 177       0.201 -22.459  -7.424  1.00  0.65           C  
ATOM   2639  CG2 VAL A 177       1.362 -20.273  -7.965  1.00  0.65           C  
ATOM   2640  H   VAL A 177      -0.531 -18.478  -6.825  1.00  0.65           H  
ATOM   2641  HA  VAL A 177      -1.156 -20.500  -8.784  1.00  0.65           H  
ATOM   2642  HB  VAL A 177       0.337 -20.735  -6.164  1.00  0.65           H  
ATOM   2643 1HG1 VAL A 177       1.103 -22.887  -7.097  1.00  0.65           H  
ATOM   2644 2HG1 VAL A 177      -0.620 -22.888  -6.865  1.00  0.65           H  
ATOM   2645 3HG1 VAL A 177       0.065 -22.682  -8.478  1.00  0.65           H  
ATOM   2646 1HG2 VAL A 177       2.308 -20.684  -7.615  1.00  0.65           H  
ATOM   2647 2HG2 VAL A 177       1.257 -20.453  -9.024  1.00  0.65           H  
ATOM   2648 3HG2 VAL A 177       1.334 -19.201  -7.779  1.00  0.65           H  
ATOM   2649  N   LEU A 178      -2.552 -20.905  -5.839  1.00  0.63           N  
ATOM   2650  CA  LEU A 178      -3.540 -21.594  -5.026  1.00  0.63           C  
ATOM   2651  C   LEU A 178      -4.790 -20.704  -4.891  1.00  0.63           C  
ATOM   2652  O   LEU A 178      -4.671 -19.478  -5.012  1.00  0.63           O  
ATOM   2653  CB  LEU A 178      -2.920 -21.859  -3.659  1.00  0.63           C  
ATOM   2654  CG  LEU A 178      -1.585 -22.635  -3.627  1.00  0.63           C  
ATOM   2655  CD1 LEU A 178      -1.089 -22.727  -2.197  1.00  0.63           C  
ATOM   2656  CD2 LEU A 178      -1.780 -23.989  -4.189  1.00  0.63           C  
ATOM   2657  H   LEU A 178      -2.111 -20.084  -5.453  1.00  0.63           H  
ATOM   2658  HA  LEU A 178      -3.819 -22.533  -5.504  1.00  0.63           H  
ATOM   2659 1HB  LEU A 178      -2.749 -20.928  -3.189  1.00  0.63           H  
ATOM   2660 2HB  LEU A 178      -3.627 -22.411  -3.064  1.00  0.63           H  
ATOM   2661  HG  LEU A 178      -0.840 -22.100  -4.211  1.00  0.63           H  
ATOM   2662 1HD1 LEU A 178      -0.147 -23.266  -2.178  1.00  0.63           H  
ATOM   2663 2HD1 LEU A 178      -0.942 -21.723  -1.794  1.00  0.63           H  
ATOM   2664 3HD1 LEU A 178      -1.821 -23.256  -1.587  1.00  0.63           H  
ATOM   2665 1HD2 LEU A 178      -0.835 -24.528  -4.164  1.00  0.63           H  
ATOM   2666 2HD2 LEU A 178      -2.519 -24.517  -3.594  1.00  0.63           H  
ATOM   2667 3HD2 LEU A 178      -2.132 -23.913  -5.216  1.00  0.63           H  
ATOM   2668  N   SER A 179      -5.981 -21.283  -4.645  1.00  0.61           N  
ATOM   2669  CA  SER A 179      -7.169 -20.439  -4.445  1.00  0.61           C  
ATOM   2670  C   SER A 179      -7.000 -19.648  -3.156  1.00  0.61           C  
ATOM   2671  O   SER A 179      -6.264 -20.106  -2.289  1.00  0.61           O  
ATOM   2672  CB  SER A 179      -8.410 -21.300  -4.305  1.00  0.61           C  
ATOM   2673  OG  SER A 179      -8.363 -22.058  -3.099  1.00  0.61           O  
ATOM   2674  H   SER A 179      -6.085 -22.309  -4.572  1.00  0.61           H  
ATOM   2675  HA  SER A 179      -7.261 -19.779  -5.303  1.00  0.61           H  
ATOM   2676 1HB  SER A 179      -9.300 -20.696  -4.315  1.00  0.61           H  
ATOM   2677 2HB  SER A 179      -8.473 -21.982  -5.152  1.00  0.61           H  
ATOM   2678  HG  SER A 179      -7.782 -22.833  -3.317  1.00  0.61           H  
ATOM   2679  N   PRO A 180      -7.677 -18.498  -2.954  1.00  0.59           N  
ATOM   2680  CA  PRO A 180      -7.641 -17.722  -1.723  1.00  0.59           C  
ATOM   2681  C   PRO A 180      -7.903 -18.569  -0.487  1.00  0.59           C  
ATOM   2682  O   PRO A 180      -7.298 -18.357   0.565  1.00  0.59           O  
ATOM   2683  CB  PRO A 180      -8.786 -16.730  -1.940  1.00  0.59           C  
ATOM   2684  CG  PRO A 180      -8.838 -16.542  -3.435  1.00  0.59           C  
ATOM   2685  CD  PRO A 180      -8.546 -17.913  -4.005  1.00  0.59           C  
ATOM   2686  HA  PRO A 180      -6.675 -17.206  -1.642  1.00  0.59           H  
ATOM   2687 1HB  PRO A 180      -9.721 -17.136  -1.524  1.00  0.59           H  
ATOM   2688 2HB  PRO A 180      -8.577 -15.795  -1.401  1.00  0.59           H  
ATOM   2689 1HG  PRO A 180      -9.830 -16.166  -3.731  1.00  0.59           H  
ATOM   2690 2HG  PRO A 180      -8.114 -15.788  -3.749  1.00  0.59           H  
ATOM   2691 1HD  PRO A 180      -9.480 -18.470  -4.116  1.00  0.59           H  
ATOM   2692 2HD  PRO A 180      -8.011 -17.788  -4.950  1.00  0.59           H  
ATOM   2693  N   ALA A 181      -8.786 -19.568  -0.611  1.00  0.59           N  
ATOM   2694  CA  ALA A 181      -9.066 -20.425   0.529  1.00  0.59           C  
ATOM   2695  C   ALA A 181      -7.831 -21.220   0.891  1.00  0.59           C  
ATOM   2696  O   ALA A 181      -7.452 -21.308   2.062  1.00  0.59           O  
ATOM   2697  CB  ALA A 181     -10.207 -21.369   0.210  1.00  0.59           C  
ATOM   2698  H   ALA A 181      -9.266 -19.731  -1.483  1.00  0.59           H  
ATOM   2699  HA  ALA A 181      -9.332 -19.797   1.378  1.00  0.59           H  
ATOM   2700 1HB  ALA A 181     -10.409 -21.998   1.075  1.00  0.59           H  
ATOM   2701 2HB  ALA A 181     -11.097 -20.792  -0.038  1.00  0.59           H  
ATOM   2702 3HB  ALA A 181      -9.929 -21.997  -0.640  1.00  0.59           H  
ATOM   2703  N   SER A 182      -7.178 -21.762  -0.133  1.00  0.58           N  
ATOM   2704  CA  SER A 182      -5.984 -22.557   0.068  1.00  0.58           C  
ATOM   2705  C   SER A 182      -4.814 -21.702   0.510  1.00  0.58           C  
ATOM   2706  O   SER A 182      -3.999 -22.131   1.331  1.00  0.58           O  
ATOM   2707  CB  SER A 182      -5.673 -23.310  -1.186  1.00  0.58           C  
ATOM   2708  OG  SER A 182      -6.648 -24.271  -1.425  1.00  0.58           O  
ATOM   2709  H   SER A 182      -7.528 -21.645  -1.093  1.00  0.58           H  
ATOM   2710  HA  SER A 182      -6.189 -23.287   0.851  1.00  0.58           H  
ATOM   2711 1HB  SER A 182      -5.662 -22.611  -2.013  1.00  0.58           H  
ATOM   2712 2HB  SER A 182      -4.703 -23.755  -1.125  1.00  0.58           H  
ATOM   2713  HG  SER A 182      -6.677 -24.380  -2.402  1.00  0.58           H  
ATOM   2714  N   ARG A 183      -4.725 -20.479  -0.015  1.00  0.58           N  
ATOM   2715  CA  ARG A 183      -3.620 -19.615   0.360  1.00  0.58           C  
ATOM   2716  C   ARG A 183      -3.729 -19.329   1.847  1.00  0.58           C  
ATOM   2717  O   ARG A 183      -2.729 -19.365   2.571  1.00  0.58           O  
ATOM   2718  CB  ARG A 183      -3.614 -18.297  -0.405  1.00  0.58           C  
ATOM   2719  CG  ARG A 183      -3.334 -18.462  -1.879  1.00  0.58           C  
ATOM   2720  CD  ARG A 183      -2.928 -17.242  -2.570  1.00  0.58           C  
ATOM   2721  NE  ARG A 183      -3.849 -16.119  -2.534  1.00  0.58           N  
ATOM   2722  CZ  ARG A 183      -4.817 -15.844  -3.432  1.00  0.58           C  
ATOM   2723  NH1 ARG A 183      -5.087 -16.642  -4.448  1.00  0.58           N  
ATOM   2724  NH2 ARG A 183      -5.500 -14.722  -3.294  1.00  0.58           N  
ATOM   2725  H   ARG A 183      -5.414 -20.173  -0.698  1.00  0.58           H  
ATOM   2726  HA  ARG A 183      -2.679 -20.132   0.162  1.00  0.58           H  
ATOM   2727 1HB  ARG A 183      -4.580 -17.809  -0.300  1.00  0.58           H  
ATOM   2728 2HB  ARG A 183      -2.853 -17.631   0.006  1.00  0.58           H  
ATOM   2729 1HG  ARG A 183      -2.530 -19.154  -1.978  1.00  0.58           H  
ATOM   2730 2HG  ARG A 183      -4.202 -18.847  -2.380  1.00  0.58           H  
ATOM   2731 1HD  ARG A 183      -1.972 -16.911  -2.196  1.00  0.58           H  
ATOM   2732 2HD  ARG A 183      -2.810 -17.530  -3.608  1.00  0.58           H  
ATOM   2733  HE  ARG A 183      -3.700 -15.445  -1.797  1.00  0.58           H  
ATOM   2734 1HH1 ARG A 183      -4.597 -17.536  -4.579  1.00  0.58           H  
ATOM   2735 2HH1 ARG A 183      -5.793 -16.378  -5.115  1.00  0.58           H  
ATOM   2736 1HH2 ARG A 183      -5.285 -14.099  -2.530  1.00  0.58           H  
ATOM   2737 2HH2 ARG A 183      -6.201 -14.469  -3.973  1.00  0.58           H  
ATOM   2738  N   GLN A 184      -4.963 -19.099   2.323  1.00  0.58           N  
ATOM   2739  CA  GLN A 184      -5.170 -18.844   3.736  1.00  0.58           C  
ATOM   2740  C   GLN A 184      -4.822 -20.086   4.551  1.00  0.58           C  
ATOM   2741  O   GLN A 184      -4.167 -19.977   5.580  1.00  0.58           O  
ATOM   2742  CB  GLN A 184      -6.626 -18.447   4.007  1.00  0.58           C  
ATOM   2743  CG  GLN A 184      -6.912 -17.986   5.455  1.00  0.58           C  
ATOM   2744  CD  GLN A 184      -6.193 -16.674   5.836  1.00  0.58           C  
ATOM   2745  OE1 GLN A 184      -6.344 -15.673   5.123  1.00  0.58           O  
ATOM   2746  NE2 GLN A 184      -5.446 -16.653   6.944  1.00  0.58           N  
ATOM   2747  H   GLN A 184      -5.766 -19.065   1.690  1.00  0.58           H  
ATOM   2748  HA  GLN A 184      -4.515 -18.032   4.045  1.00  0.58           H  
ATOM   2749 1HB  GLN A 184      -6.918 -17.649   3.324  1.00  0.58           H  
ATOM   2750 2HB  GLN A 184      -7.271 -19.301   3.794  1.00  0.58           H  
ATOM   2751 1HG  GLN A 184      -7.982 -17.835   5.568  1.00  0.58           H  
ATOM   2752 2HG  GLN A 184      -6.571 -18.769   6.146  1.00  0.58           H  
ATOM   2753 1HE2 GLN A 184      -4.982 -15.820   7.215  1.00  0.58           H  
ATOM   2754 2HE2 GLN A 184      -5.332 -17.490   7.542  1.00  0.58           H  
ATOM   2755  N   GLN A 185      -5.173 -21.283   4.062  1.00  0.58           N  
ATOM   2756  CA  GLN A 185      -4.847 -22.495   4.819  1.00  0.58           C  
ATOM   2757  C   GLN A 185      -3.348 -22.685   4.943  1.00  0.58           C  
ATOM   2758  O   GLN A 185      -2.845 -23.007   6.020  1.00  0.58           O  
ATOM   2759  CB  GLN A 185      -5.448 -23.739   4.160  1.00  0.58           C  
ATOM   2760  CG  GLN A 185      -6.940 -23.821   4.260  1.00  0.58           C  
ATOM   2761  CD  GLN A 185      -7.488 -24.961   3.476  1.00  0.58           C  
ATOM   2762  OE1 GLN A 185      -6.838 -25.995   3.343  1.00  0.58           O  
ATOM   2763  NE2 GLN A 185      -8.694 -24.787   2.949  1.00  0.58           N  
ATOM   2764  H   GLN A 185      -5.723 -21.344   3.204  1.00  0.58           H  
ATOM   2765  HA  GLN A 185      -5.260 -22.392   5.823  1.00  0.58           H  
ATOM   2766 1HB  GLN A 185      -5.176 -23.754   3.105  1.00  0.58           H  
ATOM   2767 2HB  GLN A 185      -5.021 -24.633   4.616  1.00  0.58           H  
ATOM   2768 1HG  GLN A 185      -7.209 -23.962   5.305  1.00  0.58           H  
ATOM   2769 2HG  GLN A 185      -7.373 -22.901   3.890  1.00  0.58           H  
ATOM   2770 1HE2 GLN A 185      -9.120 -25.508   2.404  1.00  0.58           H  
ATOM   2771 2HE2 GLN A 185      -9.174 -23.922   3.099  1.00  0.58           H  
ATOM   2772  N   LEU A 186      -2.622 -22.407   3.868  1.00  0.58           N  
ATOM   2773  CA  LEU A 186      -1.184 -22.571   3.892  1.00  0.58           C  
ATOM   2774  C   LEU A 186      -0.599 -21.539   4.843  1.00  0.58           C  
ATOM   2775  O   LEU A 186       0.270 -21.858   5.660  1.00  0.58           O  
ATOM   2776  CB  LEU A 186      -0.628 -22.416   2.481  1.00  0.58           C  
ATOM   2777  CG  LEU A 186       0.858 -22.658   2.261  1.00  0.58           C  
ATOM   2778  CD1 LEU A 186       1.237 -24.081   2.703  1.00  0.58           C  
ATOM   2779  CD2 LEU A 186       1.131 -22.487   0.765  1.00  0.58           C  
ATOM   2780  H   LEU A 186      -3.088 -22.127   3.004  1.00  0.58           H  
ATOM   2781  HA  LEU A 186      -0.950 -23.566   4.262  1.00  0.58           H  
ATOM   2782 1HB  LEU A 186      -1.170 -23.054   1.827  1.00  0.58           H  
ATOM   2783 2HB  LEU A 186      -0.834 -21.391   2.163  1.00  0.58           H  
ATOM   2784  HG  LEU A 186       1.440 -21.953   2.843  1.00  0.58           H  
ATOM   2785 1HD1 LEU A 186       2.301 -24.252   2.527  1.00  0.58           H  
ATOM   2786 2HD1 LEU A 186       1.025 -24.198   3.765  1.00  0.58           H  
ATOM   2787 3HD1 LEU A 186       0.659 -24.811   2.133  1.00  0.58           H  
ATOM   2788 1HD2 LEU A 186       2.170 -22.657   0.541  1.00  0.58           H  
ATOM   2789 2HD2 LEU A 186       0.531 -23.208   0.217  1.00  0.58           H  
ATOM   2790 3HD2 LEU A 186       0.854 -21.477   0.461  1.00  0.58           H  
ATOM   2791  N   ALA A 187      -1.090 -20.294   4.763  1.00  0.59           N  
ATOM   2792  CA  ALA A 187      -0.597 -19.260   5.653  1.00  0.59           C  
ATOM   2793  C   ALA A 187      -0.864 -19.642   7.100  1.00  0.59           C  
ATOM   2794  O   ALA A 187       0.021 -19.513   7.942  1.00  0.59           O  
ATOM   2795  CB  ALA A 187      -1.271 -17.930   5.349  1.00  0.59           C  
ATOM   2796  H   ALA A 187      -1.802 -20.062   4.071  1.00  0.59           H  
ATOM   2797  HA  ALA A 187       0.477 -19.166   5.509  1.00  0.59           H  
ATOM   2798 1HB  ALA A 187      -0.888 -17.168   6.019  1.00  0.59           H  
ATOM   2799 2HB  ALA A 187      -1.084 -17.640   4.321  1.00  0.59           H  
ATOM   2800 3HB  ALA A 187      -2.345 -18.035   5.501  1.00  0.59           H  
ATOM   2801  N   ASP A 188      -2.056 -20.179   7.394  1.00  0.59           N  
ATOM   2802  CA  ASP A 188      -2.387 -20.549   8.765  1.00  0.59           C  
ATOM   2803  C   ASP A 188      -1.477 -21.661   9.248  1.00  0.59           C  
ATOM   2804  O   ASP A 188      -1.004 -21.640  10.387  1.00  0.59           O  
ATOM   2805  CB  ASP A 188      -3.850 -21.000   8.900  1.00  0.59           C  
ATOM   2806  CG  ASP A 188      -4.905 -19.855   8.761  1.00  0.59           C  
ATOM   2807  OD1 ASP A 188      -4.539 -18.697   8.776  1.00  0.59           O  
ATOM   2808  OD2 ASP A 188      -6.073 -20.166   8.676  1.00  0.59           O  
ATOM   2809  H   ASP A 188      -2.755 -20.290   6.665  1.00  0.59           H  
ATOM   2810  HA  ASP A 188      -2.243 -19.682   9.401  1.00  0.59           H  
ATOM   2811 1HB  ASP A 188      -4.056 -21.747   8.127  1.00  0.59           H  
ATOM   2812 2HB  ASP A 188      -3.988 -21.489   9.864  1.00  0.59           H  
ATOM   2813  N   TRP A 189      -1.173 -22.615   8.369  1.00  0.59           N  
ATOM   2814  CA  TRP A 189      -0.308 -23.707   8.768  1.00  0.59           C  
ATOM   2815  C   TRP A 189       1.068 -23.152   9.126  1.00  0.59           C  
ATOM   2816  O   TRP A 189       1.672 -23.557  10.119  1.00  0.59           O  
ATOM   2817  CB  TRP A 189      -0.174 -24.736   7.650  1.00  0.59           C  
ATOM   2818  CG  TRP A 189      -1.460 -25.498   7.319  1.00  0.59           C  
ATOM   2819  CD1 TRP A 189      -2.556 -25.608   8.117  1.00  0.59           C  
ATOM   2820  CD2 TRP A 189      -1.781 -26.259   6.095  1.00  0.59           C  
ATOM   2821  NE1 TRP A 189      -3.530 -26.376   7.494  1.00  0.59           N  
ATOM   2822  CE2 TRP A 189      -3.065 -26.781   6.263  1.00  0.59           C  
ATOM   2823  CE3 TRP A 189      -1.091 -26.528   4.899  1.00  0.59           C  
ATOM   2824  CZ2 TRP A 189      -3.677 -27.565   5.283  1.00  0.59           C  
ATOM   2825  CZ3 TRP A 189      -1.704 -27.313   3.931  1.00  0.59           C  
ATOM   2826  CH2 TRP A 189      -2.958 -27.818   4.122  1.00  0.59           C  
ATOM   2827  H   TRP A 189      -1.586 -22.605   7.435  1.00  0.59           H  
ATOM   2828  HA  TRP A 189      -0.734 -24.188   9.647  1.00  0.59           H  
ATOM   2829 1HB  TRP A 189       0.180 -24.244   6.743  1.00  0.59           H  
ATOM   2830 2HB  TRP A 189       0.574 -25.459   7.951  1.00  0.59           H  
ATOM   2831  HD1 TRP A 189      -2.652 -25.156   9.104  1.00  0.59           H  
ATOM   2832  HE1 TRP A 189      -4.434 -26.604   7.876  1.00  0.59           H  
ATOM   2833  HE3 TRP A 189      -0.104 -26.133   4.732  1.00  0.59           H  
ATOM   2834  HZ2 TRP A 189      -4.678 -27.973   5.405  1.00  0.59           H  
ATOM   2835  HZ3 TRP A 189      -1.164 -27.519   3.007  1.00  0.59           H  
ATOM   2836  HH2 TRP A 189      -3.403 -28.430   3.337  1.00  0.59           H  
ATOM   2837  N   LEU A 190       1.555 -22.194   8.330  1.00  0.59           N  
ATOM   2838  CA  LEU A 190       2.845 -21.570   8.596  1.00  0.59           C  
ATOM   2839  C   LEU A 190       2.817 -20.732   9.885  1.00  0.59           C  
ATOM   2840  O   LEU A 190       3.756 -20.770  10.678  1.00  0.59           O  
ATOM   2841  CB  LEU A 190       3.247 -20.688   7.408  1.00  0.59           C  
ATOM   2842  CG  LEU A 190       3.597 -21.403   6.116  1.00  0.59           C  
ATOM   2843  CD1 LEU A 190       3.766 -20.355   5.052  1.00  0.59           C  
ATOM   2844  CD2 LEU A 190       4.879 -22.223   6.304  1.00  0.59           C  
ATOM   2845  H   LEU A 190       1.017 -21.907   7.509  1.00  0.59           H  
ATOM   2846  HA  LEU A 190       3.588 -22.359   8.713  1.00  0.59           H  
ATOM   2847 1HB  LEU A 190       2.431 -20.003   7.196  1.00  0.59           H  
ATOM   2848 2HB  LEU A 190       4.102 -20.117   7.680  1.00  0.59           H  
ATOM   2849  HG  LEU A 190       2.783 -22.068   5.824  1.00  0.59           H  
ATOM   2850 1HD1 LEU A 190       4.007 -20.818   4.127  1.00  0.59           H  
ATOM   2851 2HD1 LEU A 190       2.834 -19.804   4.951  1.00  0.59           H  
ATOM   2852 3HD1 LEU A 190       4.567 -19.674   5.334  1.00  0.59           H  
ATOM   2853 1HD2 LEU A 190       5.132 -22.724   5.379  1.00  0.59           H  
ATOM   2854 2HD2 LEU A 190       5.693 -21.559   6.589  1.00  0.59           H  
ATOM   2855 3HD2 LEU A 190       4.728 -22.968   7.090  1.00  0.59           H  
ATOM   2856  N   ILE A 191       1.718 -20.021  10.131  1.00  0.60           N  
ATOM   2857  CA  ILE A 191       1.541 -19.173  11.320  1.00  0.60           C  
ATOM   2858  C   ILE A 191       1.609 -19.991  12.603  1.00  0.60           C  
ATOM   2859  O   ILE A 191       2.251 -19.596  13.577  1.00  0.60           O  
ATOM   2860  CB  ILE A 191       0.248 -18.368  11.213  1.00  0.60           C  
ATOM   2861  CG1 ILE A 191       0.418 -17.296  10.087  1.00  0.60           C  
ATOM   2862  CG2 ILE A 191      -0.091 -17.740  12.541  1.00  0.60           C  
ATOM   2863  CD1 ILE A 191      -0.878 -16.665   9.616  1.00  0.60           C  
ATOM   2864  H   ILE A 191       0.970 -20.035   9.437  1.00  0.60           H  
ATOM   2865  HA  ILE A 191       2.342 -18.448  11.359  1.00  0.60           H  
ATOM   2866  HB  ILE A 191      -0.558 -19.030  10.917  1.00  0.60           H  
ATOM   2867 1HG1 ILE A 191       1.054 -16.503  10.474  1.00  0.60           H  
ATOM   2868 2HG1 ILE A 191       0.921 -17.742   9.244  1.00  0.60           H  
ATOM   2869 1HG2 ILE A 191      -1.018 -17.186  12.447  1.00  0.60           H  
ATOM   2870 2HG2 ILE A 191      -0.215 -18.528  13.291  1.00  0.60           H  
ATOM   2871 3HG2 ILE A 191       0.712 -17.071  12.844  1.00  0.60           H  
ATOM   2872 1HD1 ILE A 191      -0.667 -15.922   8.848  1.00  0.60           H  
ATOM   2873 2HD1 ILE A 191      -1.527 -17.435   9.197  1.00  0.60           H  
ATOM   2874 3HD1 ILE A 191      -1.378 -16.199  10.440  1.00  0.60           H  
ATOM   2875  N   ASP A 192       1.016 -21.166  12.586  1.00  0.60           N  
ATOM   2876  CA  ASP A 192       1.008 -22.036  13.750  1.00  0.60           C  
ATOM   2877  C   ASP A 192       2.271 -22.894  13.903  1.00  0.60           C  
ATOM   2878  O   ASP A 192       2.332 -23.737  14.803  1.00  0.60           O  
ATOM   2879  CB  ASP A 192      -0.215 -22.939  13.704  1.00  0.60           C  
ATOM   2880  CG  ASP A 192      -1.523 -22.179  13.954  1.00  0.60           C  
ATOM   2881  OD1 ASP A 192      -1.483 -21.142  14.584  1.00  0.60           O  
ATOM   2882  OD2 ASP A 192      -2.551 -22.647  13.530  1.00  0.60           O  
ATOM   2883  H   ASP A 192       0.501 -21.449  11.748  1.00  0.60           H  
ATOM   2884  HA  ASP A 192       0.929 -21.405  14.634  1.00  0.60           H  
ATOM   2885 1HB  ASP A 192      -0.268 -23.405  12.712  1.00  0.60           H  
ATOM   2886 2HB  ASP A 192      -0.112 -23.736  14.436  1.00  0.60           H  
ATOM   2887  N   ASN A 193       3.277 -22.682  13.041  1.00  0.61           N  
ATOM   2888  CA  ASN A 193       4.519 -23.446  13.068  1.00  0.61           C  
ATOM   2889  C   ASN A 193       5.216 -23.369  14.433  1.00  0.61           C  
ATOM   2890  O   ASN A 193       5.272 -22.310  15.064  1.00  0.61           O  
ATOM   2891  CB  ASN A 193       5.434 -22.985  11.960  1.00  0.61           C  
ATOM   2892  CG  ASN A 193       6.571 -23.873  11.754  1.00  0.61           C  
ATOM   2893  OD1 ASN A 193       7.468 -24.026  12.581  1.00  0.61           O  
ATOM   2894  ND2 ASN A 193       6.566 -24.500  10.637  1.00  0.61           N  
ATOM   2895  H   ASN A 193       3.200 -21.968  12.315  1.00  0.61           H  
ATOM   2896  HA  ASN A 193       4.283 -24.479  12.890  1.00  0.61           H  
ATOM   2897 1HB  ASN A 193       4.873 -22.953  11.027  1.00  0.61           H  
ATOM   2898 2HB  ASN A 193       5.797 -21.973  12.162  1.00  0.61           H  
ATOM   2899 1HD2 ASN A 193       7.304 -25.127  10.410  1.00  0.61           H  
ATOM   2900 2HD2 ASN A 193       5.820 -24.360   9.988  1.00  0.61           H  
ATOM   2901  N   GLN A 194       5.685 -24.523  14.928  1.00  0.62           N  
ATOM   2902  CA  GLN A 194       6.351 -24.626  16.234  1.00  0.62           C  
ATOM   2903  C   GLN A 194       7.885 -24.780  16.172  1.00  0.62           C  
ATOM   2904  O   GLN A 194       8.521 -25.070  17.188  1.00  0.62           O  
ATOM   2905  CB  GLN A 194       5.769 -25.825  16.986  1.00  0.62           C  
ATOM   2906  CG  GLN A 194       4.267 -25.727  17.267  1.00  0.62           C  
ATOM   2907  CD  GLN A 194       3.888 -24.605  18.213  1.00  0.62           C  
ATOM   2908  OE1 GLN A 194       4.356 -24.561  19.358  1.00  0.62           O  
ATOM   2909  NE2 GLN A 194       3.044 -23.689  17.744  1.00  0.62           N  
ATOM   2910  H   GLN A 194       5.603 -25.383  14.380  1.00  0.62           H  
ATOM   2911  HA  GLN A 194       6.134 -23.717  16.797  1.00  0.62           H  
ATOM   2912 1HB  GLN A 194       5.940 -26.732  16.399  1.00  0.62           H  
ATOM   2913 2HB  GLN A 194       6.287 -25.944  17.935  1.00  0.62           H  
ATOM   2914 1HG  GLN A 194       3.761 -25.531  16.334  1.00  0.62           H  
ATOM   2915 2HG  GLN A 194       3.920 -26.669  17.687  1.00  0.62           H  
ATOM   2916 1HE2 GLN A 194       2.768 -22.923  18.323  1.00  0.62           H  
ATOM   2917 2HE2 GLN A 194       2.686 -23.754  16.784  1.00  0.62           H  
ATOM   2918  N   THR A 195       8.471 -24.645  14.981  1.00  0.63           N  
ATOM   2919  CA  THR A 195       9.903 -24.895  14.785  1.00  0.63           C  
ATOM   2920  C   THR A 195      10.717 -23.648  14.354  1.00  0.63           C  
ATOM   2921  O   THR A 195      11.936 -23.735  14.121  1.00  0.63           O  
ATOM   2922  CB  THR A 195      10.088 -26.029  13.749  1.00  0.63           C  
ATOM   2923  OG1 THR A 195       9.566 -25.621  12.473  1.00  0.63           O  
ATOM   2924  CG2 THR A 195       9.320 -27.280  14.215  1.00  0.63           C  
ATOM   2925  H   THR A 195       7.912 -24.383  14.182  1.00  0.63           H  
ATOM   2926  HA  THR A 195      10.316 -25.243  15.731  1.00  0.63           H  
ATOM   2927  HB  THR A 195      11.145 -26.269  13.647  1.00  0.63           H  
ATOM   2928  HG1 THR A 195       8.777 -25.061  12.594  1.00  0.63           H  
ATOM   2929 1HG2 THR A 195       9.443 -28.080  13.488  1.00  0.63           H  
ATOM   2930 2HG2 THR A 195       9.700 -27.606  15.181  1.00  0.63           H  
ATOM   2931 3HG2 THR A 195       8.265 -27.043  14.305  1.00  0.63           H  
ATOM   2932  N   GLY A 196      10.046 -22.501  14.201  1.00  0.63           N  
ATOM   2933  CA  GLY A 196      10.710 -21.249  13.808  1.00  0.63           C  
ATOM   2934  C   GLY A 196      10.935 -20.298  14.980  1.00  0.63           C  
ATOM   2935  O   GLY A 196      11.594 -19.259  14.848  1.00  0.63           O  
ATOM   2936  H   GLY A 196       9.047 -22.488  14.360  1.00  0.63           H  
ATOM   2937 1HA  GLY A 196      11.661 -21.470  13.353  1.00  0.63           H  
ATOM   2938 2HA  GLY A 196      10.113 -20.749  13.051  1.00  0.63           H  
ATOM   2939  N   ASP A 197      10.432 -20.686  16.150  1.00  0.64           N  
ATOM   2940  CA  ASP A 197      10.479 -19.857  17.352  1.00  0.64           C  
ATOM   2941  C   ASP A 197      11.878 -19.506  17.804  1.00  0.64           C  
ATOM   2942  O   ASP A 197      12.110 -18.428  18.339  1.00  0.64           O  
ATOM   2943  CB  ASP A 197       9.729 -20.541  18.479  1.00  0.64           C  
ATOM   2944  CG  ASP A 197       8.248 -20.501  18.229  1.00  0.64           C  
ATOM   2945  OD1 ASP A 197       7.851 -19.755  17.355  1.00  0.64           O  
ATOM   2946  OD2 ASP A 197       7.523 -21.184  18.895  1.00  0.64           O  
ATOM   2947  H   ASP A 197       9.948 -21.571  16.186  1.00  0.64           H  
ATOM   2948  HA  ASP A 197       9.956 -18.931  17.145  1.00  0.64           H  
ATOM   2949 1HB  ASP A 197      10.051 -21.581  18.563  1.00  0.64           H  
ATOM   2950 2HB  ASP A 197       9.951 -20.046  19.425  1.00  0.64           H  
ATOM   2951  N   ALA A 198      12.806 -20.431  17.621  1.00  0.64           N  
ATOM   2952  CA  ALA A 198      14.188 -20.223  18.011  1.00  0.64           C  
ATOM   2953  C   ALA A 198      15.054 -19.673  16.886  1.00  0.64           C  
ATOM   2954  O   ALA A 198      16.258 -19.511  17.082  1.00  0.64           O  
ATOM   2955  CB  ALA A 198      14.794 -21.524  18.483  1.00  0.64           C  
ATOM   2956  H   ALA A 198      12.543 -21.301  17.183  1.00  0.64           H  
ATOM   2957  HA  ALA A 198      14.200 -19.505  18.830  1.00  0.64           H  
ATOM   2958 1HB  ALA A 198      15.820 -21.351  18.806  1.00  0.64           H  
ATOM   2959 2HB  ALA A 198      14.211 -21.916  19.316  1.00  0.64           H  
ATOM   2960 3HB  ALA A 198      14.788 -22.244  17.663  1.00  0.64           H  
ATOM   2961  N   ARG A 199      14.488 -19.452  15.688  1.00  0.65           N  
ATOM   2962  CA  ARG A 199      15.356 -19.078  14.579  1.00  0.65           C  
ATOM   2963  C   ARG A 199      15.031 -17.701  13.995  1.00  0.65           C  
ATOM   2964  O   ARG A 199      15.536 -16.716  14.519  1.00  0.65           O  
ATOM   2965  CB  ARG A 199      15.250 -20.202  13.557  1.00  0.65           C  
ATOM   2966  CG  ARG A 199      15.856 -21.526  14.101  1.00  0.65           C  
ATOM   2967  CD  ARG A 199      15.754 -22.691  13.192  1.00  0.65           C  
ATOM   2968  NE  ARG A 199      16.440 -23.856  13.757  1.00  0.65           N  
ATOM   2969  CZ  ARG A 199      15.888 -24.878  14.481  1.00  0.65           C  
ATOM   2970  NH1 ARG A 199      14.589 -24.975  14.748  1.00  0.65           N  
ATOM   2971  NH2 ARG A 199      16.684 -25.828  14.943  1.00  0.65           N  
ATOM   2972  H   ARG A 199      13.485 -19.534  15.538  1.00  0.65           H  
ATOM   2973  HA  ARG A 199      16.387 -19.051  14.933  1.00  0.65           H  
ATOM   2974 1HB  ARG A 199      14.201 -20.382  13.308  1.00  0.65           H  
ATOM   2975 2HB  ARG A 199      15.768 -19.927  12.637  1.00  0.65           H  
ATOM   2976 1HG  ARG A 199      16.912 -21.358  14.308  1.00  0.65           H  
ATOM   2977 2HG  ARG A 199      15.354 -21.804  15.021  1.00  0.65           H  
ATOM   2978 1HD  ARG A 199      14.716 -22.952  13.077  1.00  0.65           H  
ATOM   2979 2HD  ARG A 199      16.194 -22.463  12.221  1.00  0.65           H  
ATOM   2980  HE  ARG A 199      17.471 -23.859  13.680  1.00  0.65           H  
ATOM   2981 1HH1 ARG A 199      13.901 -24.285  14.438  1.00  0.65           H  
ATOM   2982 2HH1 ARG A 199      14.262 -25.758  15.289  1.00  0.65           H  
ATOM   2983 1HH2 ARG A 199      17.689 -25.798  14.756  1.00  0.65           H  
ATOM   2984 2HH2 ARG A 199      16.306 -26.586  15.483  1.00  0.65           H  
ATOM   2985  N   LEU A 200      14.122 -17.553  13.020  1.00  0.65           N  
ATOM   2986  CA  LEU A 200      13.875 -16.167  12.611  1.00  0.65           C  
ATOM   2987  C   LEU A 200      12.889 -15.462  13.515  1.00  0.65           C  
ATOM   2988  O   LEU A 200      13.037 -14.272  13.767  1.00  0.65           O  
ATOM   2989  CB  LEU A 200      13.430 -16.028  11.147  1.00  0.65           C  
ATOM   2990  CG  LEU A 200      14.506 -16.358  10.089  1.00  0.65           C  
ATOM   2991  CD1 LEU A 200      13.881 -16.293   8.667  1.00  0.65           C  
ATOM   2992  CD2 LEU A 200      15.655 -15.376  10.218  1.00  0.65           C  
ATOM   2993  H   LEU A 200      13.684 -18.335  12.516  1.00  0.65           H  
ATOM   2994  HA  LEU A 200      14.820 -15.628  12.683  1.00  0.65           H  
ATOM   2995 1HB  LEU A 200      12.584 -16.704  10.979  1.00  0.65           H  
ATOM   2996 2HB  LEU A 200      13.095 -15.006  10.978  1.00  0.65           H  
ATOM   2997  HG  LEU A 200      14.885 -17.344  10.274  1.00  0.65           H  
ATOM   2998 1HD1 LEU A 200      14.620 -16.538   7.920  1.00  0.65           H  
ATOM   2999 2HD1 LEU A 200      13.060 -16.985   8.575  1.00  0.65           H  
ATOM   3000 3HD1 LEU A 200      13.515 -15.320   8.499  1.00  0.65           H  
ATOM   3001 1HD2 LEU A 200      16.431 -15.615   9.504  1.00  0.65           H  
ATOM   3002 2HD2 LEU A 200      15.302 -14.364  10.043  1.00  0.65           H  
ATOM   3003 3HD2 LEU A 200      16.050 -15.452  11.214  1.00  0.65           H  
ATOM   3004  N   ARG A 201      11.905 -16.167  14.074  1.00  0.67           N  
ATOM   3005  CA  ARG A 201      10.930 -15.468  14.907  1.00  0.67           C  
ATOM   3006  C   ARG A 201      11.587 -14.859  16.125  1.00  0.67           C  
ATOM   3007  O   ARG A 201      11.184 -13.800  16.600  1.00  0.67           O  
ATOM   3008  CB  ARG A 201       9.836 -16.384  15.377  1.00  0.67           C  
ATOM   3009  CG  ARG A 201       8.835 -16.797  14.365  1.00  0.67           C  
ATOM   3010  CD  ARG A 201       7.848 -17.743  14.968  1.00  0.67           C  
ATOM   3011  NE  ARG A 201       6.753 -18.028  14.089  1.00  0.67           N  
ATOM   3012  CZ  ARG A 201       5.795 -18.937  14.314  1.00  0.67           C  
ATOM   3013  NH1 ARG A 201       5.792 -19.676  15.392  1.00  0.67           N  
ATOM   3014  NH2 ARG A 201       4.846 -19.068  13.436  1.00  0.67           N  
ATOM   3015  H   ARG A 201      11.818 -17.177  13.937  1.00  0.67           H  
ATOM   3016  HA  ARG A 201      10.481 -14.671  14.319  1.00  0.67           H  
ATOM   3017 1HB  ARG A 201      10.295 -17.276  15.747  1.00  0.67           H  
ATOM   3018 2HB  ARG A 201       9.303 -15.926  16.207  1.00  0.67           H  
ATOM   3019 1HG  ARG A 201       8.317 -15.929  14.005  1.00  0.67           H  
ATOM   3020 2HG  ARG A 201       9.336 -17.301  13.536  1.00  0.67           H  
ATOM   3021 1HD  ARG A 201       8.350 -18.683  15.173  1.00  0.67           H  
ATOM   3022 2HD  ARG A 201       7.450 -17.338  15.895  1.00  0.67           H  
ATOM   3023  HE  ARG A 201       6.696 -17.516  13.212  1.00  0.67           H  
ATOM   3024 1HH1 ARG A 201       6.534 -19.590  16.097  1.00  0.67           H  
ATOM   3025 2HH1 ARG A 201       5.085 -20.391  15.509  1.00  0.67           H  
ATOM   3026 1HH2 ARG A 201       4.845 -18.461  12.622  1.00  0.67           H  
ATOM   3027 2HH2 ARG A 201       4.074 -19.701  13.596  1.00  0.67           H  
ATOM   3028  N   ALA A 202      12.637 -15.516  16.597  1.00  0.70           N  
ATOM   3029  CA  ALA A 202      13.391 -15.124  17.771  1.00  0.70           C  
ATOM   3030  C   ALA A 202      14.006 -13.734  17.632  1.00  0.70           C  
ATOM   3031  O   ALA A 202      14.395 -13.135  18.640  1.00  0.70           O  
ATOM   3032  CB  ALA A 202      14.481 -16.139  18.040  1.00  0.70           C  
ATOM   3033  H   ALA A 202      12.912 -16.364  16.121  1.00  0.70           H  
ATOM   3034  HA  ALA A 202      12.705 -15.105  18.618  1.00  0.70           H  
ATOM   3035 1HB  ALA A 202      15.016 -15.868  18.936  1.00  0.70           H  
ATOM   3036 2HB  ALA A 202      14.053 -17.105  18.172  1.00  0.70           H  
ATOM   3037 3HB  ALA A 202      15.163 -16.174  17.194  1.00  0.70           H  
ATOM   3038  N   GLY A 203      14.200 -13.261  16.397  1.00  0.75           N  
ATOM   3039  CA  GLY A 203      14.783 -11.947  16.176  1.00  0.75           C  
ATOM   3040  C   GLY A 203      13.742 -10.904  15.744  1.00  0.75           C  
ATOM   3041  O   GLY A 203      14.085  -9.755  15.465  1.00  0.75           O  
ATOM   3042  H   GLY A 203      13.867 -13.785  15.587  1.00  0.75           H  
ATOM   3043 1HA  GLY A 203      15.282 -11.610  17.084  1.00  0.75           H  
ATOM   3044 2HA  GLY A 203      15.549 -12.030  15.410  1.00  0.75           H  
ATOM   3045  N   LEU A 204      12.468 -11.281  15.687  1.00  0.81           N  
ATOM   3046  CA  LEU A 204      11.459 -10.355  15.190  1.00  0.81           C  
ATOM   3047  C   LEU A 204      10.630  -9.763  16.340  1.00  0.81           C  
ATOM   3048  O   LEU A 204      10.454 -10.418  17.364  1.00  0.81           O  
ATOM   3049  CB  LEU A 204      10.604 -11.081  14.141  1.00  0.81           C  
ATOM   3050  CG  LEU A 204      11.456 -11.570  12.927  1.00  0.81           C  
ATOM   3051  CD1 LEU A 204      10.630 -12.394  11.977  1.00  0.81           C  
ATOM   3052  CD2 LEU A 204      12.017 -10.382  12.219  1.00  0.81           C  
ATOM   3053  H   LEU A 204      12.182 -12.217  15.975  1.00  0.81           H  
ATOM   3054  HA  LEU A 204      11.989  -9.583  14.659  1.00  0.81           H  
ATOM   3055 1HB  LEU A 204      10.145 -11.955  14.607  1.00  0.81           H  
ATOM   3056 2HB  LEU A 204       9.821 -10.419  13.781  1.00  0.81           H  
ATOM   3057  HG  LEU A 204      12.265 -12.158  13.285  1.00  0.81           H  
ATOM   3058 1HD1 LEU A 204      11.252 -12.721  11.143  1.00  0.81           H  
ATOM   3059 2HD1 LEU A 204      10.240 -13.262  12.491  1.00  0.81           H  
ATOM   3060 3HD1 LEU A 204       9.813 -11.789  11.608  1.00  0.81           H  
ATOM   3061 1HD2 LEU A 204      12.634 -10.708  11.382  1.00  0.81           H  
ATOM   3062 2HD2 LEU A 204      11.215  -9.795  11.861  1.00  0.81           H  
ATOM   3063 3HD2 LEU A 204      12.622  -9.797  12.910  1.00  0.81           H  
ATOM   3064  N   PRO A 205      10.130  -8.518  16.219  1.00  0.87           N  
ATOM   3065  CA  PRO A 205       9.264  -7.858  17.183  1.00  0.87           C  
ATOM   3066  C   PRO A 205       8.016  -8.666  17.526  1.00  0.87           C  
ATOM   3067  O   PRO A 205       7.367  -9.263  16.662  1.00  0.87           O  
ATOM   3068  CB  PRO A 205       8.910  -6.552  16.454  1.00  0.87           C  
ATOM   3069  CG  PRO A 205      10.095  -6.287  15.566  1.00  0.87           C  
ATOM   3070  CD  PRO A 205      10.553  -7.645  15.102  1.00  0.87           C  
ATOM   3071  HA  PRO A 205       9.840  -7.647  18.096  1.00  0.87           H  
ATOM   3072 1HB  PRO A 205       7.974  -6.679  15.889  1.00  0.87           H  
ATOM   3073 2HB  PRO A 205       8.737  -5.752  17.188  1.00  0.87           H  
ATOM   3074 1HG  PRO A 205       9.807  -5.627  14.739  1.00  0.87           H  
ATOM   3075 2HG  PRO A 205      10.873  -5.757  16.130  1.00  0.87           H  
ATOM   3076 1HD  PRO A 205      10.085  -7.942  14.181  1.00  0.87           H  
ATOM   3077 2HD  PRO A 205      11.645  -7.575  15.024  1.00  0.87           H  
ATOM   3078  N   GLN A 206       7.644  -8.604  18.805  1.00  0.90           N  
ATOM   3079  CA  GLN A 206       6.489  -9.307  19.374  1.00  0.90           C  
ATOM   3080  C   GLN A 206       5.153  -8.818  18.818  1.00  0.90           C  
ATOM   3081  O   GLN A 206       4.117  -9.453  19.007  1.00  0.90           O  
ATOM   3082  CB  GLN A 206       6.504  -9.159  20.903  1.00  0.90           C  
ATOM   3083  CG  GLN A 206       6.218  -7.743  21.425  1.00  0.90           C  
ATOM   3084  CD  GLN A 206       7.461  -6.860  21.462  1.00  0.90           C  
ATOM   3085  OE1 GLN A 206       8.364  -7.004  20.629  1.00  0.90           O  
ATOM   3086  NE2 GLN A 206       7.515  -5.947  22.430  1.00  0.90           N  
ATOM   3087  H   GLN A 206       8.225  -8.074  19.439  1.00  0.90           H  
ATOM   3088  HA  GLN A 206       6.583 -10.365  19.127  1.00  0.90           H  
ATOM   3089 1HB  GLN A 206       5.759  -9.827  21.336  1.00  0.90           H  
ATOM   3090 2HB  GLN A 206       7.477  -9.466  21.286  1.00  0.90           H  
ATOM   3091 1HG  GLN A 206       5.473  -7.263  20.800  1.00  0.90           H  
ATOM   3092 2HG  GLN A 206       5.839  -7.826  22.442  1.00  0.90           H  
ATOM   3093 1HE2 GLN A 206       8.308  -5.341  22.505  1.00  0.90           H  
ATOM   3094 2HE2 GLN A 206       6.763  -5.866  23.085  1.00  0.90           H  
ATOM   3095  N   GLY A 207       5.185  -7.677  18.141  1.00  0.89           N  
ATOM   3096  CA  GLY A 207       4.008  -7.082  17.544  1.00  0.89           C  
ATOM   3097  C   GLY A 207       3.756  -7.579  16.122  1.00  0.89           C  
ATOM   3098  O   GLY A 207       2.895  -7.025  15.430  1.00  0.89           O  
ATOM   3099  H   GLY A 207       6.077  -7.218  18.028  1.00  0.89           H  
ATOM   3100 1HA  GLY A 207       3.140  -7.305  18.165  1.00  0.89           H  
ATOM   3101 2HA  GLY A 207       4.122  -5.999  17.534  1.00  0.89           H  
ATOM   3102  N   TRP A 208       4.549  -8.553  15.646  1.00  0.86           N  
ATOM   3103  CA  TRP A 208       4.356  -9.066  14.293  1.00  0.86           C  
ATOM   3104  C   TRP A 208       3.853 -10.502  14.301  1.00  0.86           C  
ATOM   3105  O   TRP A 208       4.233 -11.297  15.161  1.00  0.86           O  
ATOM   3106  CB  TRP A 208       5.677  -9.057  13.499  1.00  0.86           C  
ATOM   3107  CG  TRP A 208       6.289  -7.678  13.276  1.00  0.86           C  
ATOM   3108  CD1 TRP A 208       5.794  -6.456  13.650  1.00  0.86           C  
ATOM   3109  CD2 TRP A 208       7.515  -7.398  12.594  1.00  0.86           C  
ATOM   3110  NE1 TRP A 208       6.637  -5.463  13.264  1.00  0.86           N  
ATOM   3111  CE2 TRP A 208       7.690  -6.008  12.620  1.00  0.86           C  
ATOM   3112  CE3 TRP A 208       8.470  -8.188  11.968  1.00  0.86           C  
ATOM   3113  CZ2 TRP A 208       8.776  -5.408  12.058  1.00  0.86           C  
ATOM   3114  CZ3 TRP A 208       9.558  -7.554  11.408  1.00  0.86           C  
ATOM   3115  CH2 TRP A 208       9.696  -6.216  11.465  1.00  0.86           C  
ATOM   3116  H   TRP A 208       5.298  -8.943  16.223  1.00  0.86           H  
ATOM   3117  HA  TRP A 208       3.608  -8.466  13.797  1.00  0.86           H  
ATOM   3118 1HB  TRP A 208       6.414  -9.669  14.027  1.00  0.86           H  
ATOM   3119 2HB  TRP A 208       5.510  -9.521  12.523  1.00  0.86           H  
ATOM   3120  HD1 TRP A 208       4.876  -6.283  14.166  1.00  0.86           H  
ATOM   3121  HE1 TRP A 208       6.503  -4.472  13.421  1.00  0.86           H  
ATOM   3122  HE3 TRP A 208       8.362  -9.273  11.924  1.00  0.86           H  
ATOM   3123  HZ2 TRP A 208       8.926  -4.326  12.074  1.00  0.86           H  
ATOM   3124  HZ3 TRP A 208      10.316  -8.140  10.915  1.00  0.86           H  
ATOM   3125  HH2 TRP A 208      10.575  -5.766  11.023  1.00  0.86           H  
ATOM   3126  N   ARG A 209       3.051 -10.867  13.299  1.00  0.80           N  
ATOM   3127  CA  ARG A 209       2.685 -12.268  13.125  1.00  0.80           C  
ATOM   3128  C   ARG A 209       3.607 -12.862  12.077  1.00  0.80           C  
ATOM   3129  O   ARG A 209       3.796 -12.278  11.013  1.00  0.80           O  
ATOM   3130  CB  ARG A 209       1.240 -12.414  12.695  1.00  0.80           C  
ATOM   3131  CG  ARG A 209       0.732 -13.820  12.547  1.00  0.80           C  
ATOM   3132  CD  ARG A 209      -0.696 -13.821  12.155  1.00  0.80           C  
ATOM   3133  NE  ARG A 209      -0.887 -13.347  10.783  1.00  0.80           N  
ATOM   3134  CZ  ARG A 209      -2.083 -13.216  10.179  1.00  0.80           C  
ATOM   3135  NH1 ARG A 209      -3.182 -13.530  10.828  1.00  0.80           N  
ATOM   3136  NH2 ARG A 209      -2.156 -12.777   8.938  1.00  0.80           N  
ATOM   3137  H   ARG A 209       2.707 -10.186  12.619  1.00  0.80           H  
ATOM   3138  HA  ARG A 209       2.829 -12.800  14.065  1.00  0.80           H  
ATOM   3139 1HB  ARG A 209       0.618 -11.949  13.440  1.00  0.80           H  
ATOM   3140 2HB  ARG A 209       1.076 -11.889  11.769  1.00  0.80           H  
ATOM   3141 1HG  ARG A 209       1.300 -14.333  11.768  1.00  0.80           H  
ATOM   3142 2HG  ARG A 209       0.839 -14.358  13.489  1.00  0.80           H  
ATOM   3143 1HD  ARG A 209      -1.102 -14.816  12.239  1.00  0.80           H  
ATOM   3144 2HD  ARG A 209      -1.244 -13.156  12.819  1.00  0.80           H  
ATOM   3145  HE  ARG A 209      -0.061 -13.099  10.249  1.00  0.80           H  
ATOM   3146 1HH1 ARG A 209      -3.129 -13.868  11.779  1.00  0.80           H  
ATOM   3147 2HH1 ARG A 209      -4.080 -13.432  10.377  1.00  0.80           H  
ATOM   3148 1HH2 ARG A 209      -1.308 -12.529   8.438  1.00  0.80           H  
ATOM   3149 2HH2 ARG A 209      -3.054 -12.682   8.488  1.00  0.80           H  
ATOM   3150  N   VAL A 210       4.227 -13.989  12.376  1.00  0.73           N  
ATOM   3151  CA  VAL A 210       5.151 -14.564  11.407  1.00  0.73           C  
ATOM   3152  C   VAL A 210       4.880 -16.025  11.144  1.00  0.73           C  
ATOM   3153  O   VAL A 210       4.790 -16.802  12.093  1.00  0.73           O  
ATOM   3154  CB  VAL A 210       6.591 -14.427  11.925  1.00  0.73           C  
ATOM   3155  CG1 VAL A 210       7.583 -15.028  10.918  1.00  0.73           C  
ATOM   3156  CG2 VAL A 210       6.896 -12.934  12.220  1.00  0.73           C  
ATOM   3157  H   VAL A 210       4.067 -14.441  13.266  1.00  0.73           H  
ATOM   3158  HA  VAL A 210       5.057 -14.025  10.465  1.00  0.73           H  
ATOM   3159  HB  VAL A 210       6.683 -14.987  12.837  1.00  0.73           H  
ATOM   3160 1HG1 VAL A 210       8.596 -14.942  11.304  1.00  0.73           H  
ATOM   3161 2HG1 VAL A 210       7.352 -16.083  10.755  1.00  0.73           H  
ATOM   3162 3HG1 VAL A 210       7.507 -14.493   9.972  1.00  0.73           H  
ATOM   3163 1HG2 VAL A 210       7.898 -12.842  12.606  1.00  0.73           H  
ATOM   3164 2HG2 VAL A 210       6.798 -12.356  11.312  1.00  0.73           H  
ATOM   3165 3HG2 VAL A 210       6.204 -12.546  12.963  1.00  0.73           H  
ATOM   3166  N   GLY A 211       4.730 -16.389   9.880  1.00  0.68           N  
ATOM   3167  CA  GLY A 211       4.552 -17.786   9.525  1.00  0.68           C  
ATOM   3168  C   GLY A 211       5.882 -18.299   9.055  1.00  0.68           C  
ATOM   3169  O   GLY A 211       6.631 -17.546   8.438  1.00  0.68           O  
ATOM   3170  H   GLY A 211       4.801 -15.679   9.151  1.00  0.68           H  
ATOM   3171 1HA  GLY A 211       4.254 -18.347  10.397  1.00  0.68           H  
ATOM   3172 2HA  GLY A 211       3.794 -17.900   8.753  1.00  0.68           H  
ATOM   3173  N   ASP A 212       6.189 -19.566   9.290  1.00  0.65           N  
ATOM   3174  CA  ASP A 212       7.497 -20.014   8.827  1.00  0.65           C  
ATOM   3175  C   ASP A 212       7.709 -21.511   8.667  1.00  0.65           C  
ATOM   3176  O   ASP A 212       6.874 -22.322   9.060  1.00  0.65           O  
ATOM   3177  CB  ASP A 212       8.551 -19.437   9.791  1.00  0.65           C  
ATOM   3178  CG  ASP A 212       8.309 -19.829  11.212  1.00  0.65           C  
ATOM   3179  OD1 ASP A 212       8.195 -20.992  11.508  1.00  0.65           O  
ATOM   3180  OD2 ASP A 212       8.211 -18.940  12.021  1.00  0.65           O  
ATOM   3181  H   ASP A 212       5.539 -20.175   9.793  1.00  0.65           H  
ATOM   3182  HA  ASP A 212       7.648 -19.579   7.849  1.00  0.65           H  
ATOM   3183 1HB  ASP A 212       9.552 -19.777   9.494  1.00  0.65           H  
ATOM   3184 2HB  ASP A 212       8.562 -18.358   9.737  1.00  0.65           H  
ATOM   3185  N   LYS A 213       8.878 -21.863   8.123  1.00  0.64           N  
ATOM   3186  CA  LYS A 213       9.324 -23.250   8.052  1.00  0.64           C  
ATOM   3187  C   LYS A 213      10.852 -23.339   8.122  1.00  0.64           C  
ATOM   3188  O   LYS A 213      11.561 -22.696   7.340  1.00  0.64           O  
ATOM   3189  CB  LYS A 213       8.856 -23.945   6.780  1.00  0.64           C  
ATOM   3190  CG  LYS A 213       9.246 -25.424   6.773  1.00  0.64           C  
ATOM   3191  CD  LYS A 213       8.387 -26.123   7.807  1.00  0.64           C  
ATOM   3192  CE  LYS A 213       8.849 -27.514   8.187  1.00  0.64           C  
ATOM   3193  NZ  LYS A 213       9.950 -27.483   9.218  1.00  0.64           N  
ATOM   3194  H   LYS A 213       9.462 -21.118   7.748  1.00  0.64           H  
ATOM   3195  HA  LYS A 213       8.922 -23.785   8.914  1.00  0.64           H  
ATOM   3196 1HB  LYS A 213       7.768 -23.873   6.699  1.00  0.64           H  
ATOM   3197 2HB  LYS A 213       9.294 -23.462   5.905  1.00  0.64           H  
ATOM   3198 1HG  LYS A 213       9.048 -25.859   5.788  1.00  0.64           H  
ATOM   3199 2HG  LYS A 213      10.301 -25.563   7.007  1.00  0.64           H  
ATOM   3200 1HD  LYS A 213       8.376 -25.523   8.711  1.00  0.64           H  
ATOM   3201 2HD  LYS A 213       7.364 -26.190   7.439  1.00  0.64           H  
ATOM   3202 1HE  LYS A 213       7.999 -28.047   8.608  1.00  0.64           H  
ATOM   3203 2HE  LYS A 213       9.197 -28.033   7.314  1.00  0.64           H  
ATOM   3204 1HZ  LYS A 213      10.204 -28.407   9.520  1.00  0.64           H  
ATOM   3205 2HZ  LYS A 213      10.807 -27.009   8.893  1.00  0.64           H  
ATOM   3206 3HZ  LYS A 213       9.610 -26.997  10.030  1.00  0.64           H  
ATOM   3207  N   THR A 214      11.354 -24.162   9.040  1.00  0.65           N  
ATOM   3208  CA  THR A 214      12.793 -24.319   9.243  1.00  0.65           C  
ATOM   3209  C   THR A 214      13.332 -25.712   9.009  1.00  0.65           C  
ATOM   3210  O   THR A 214      12.568 -26.684   8.899  1.00  0.65           O  
ATOM   3211  CB  THR A 214      13.152 -23.913  10.673  1.00  0.65           C  
ATOM   3212  OG1 THR A 214      12.527 -24.801  11.627  1.00  0.65           O  
ATOM   3213  CG2 THR A 214      12.687 -22.570  10.892  1.00  0.65           C  
ATOM   3214  H   THR A 214      10.717 -24.648   9.654  1.00  0.65           H  
ATOM   3215  HA  THR A 214      13.310 -23.654   8.554  1.00  0.65           H  
ATOM   3216  HB  THR A 214      14.233 -23.942  10.800  1.00  0.65           H  
ATOM   3217  HG1 THR A 214      12.394 -24.336  12.498  1.00  0.65           H  
ATOM   3218 1HG2 THR A 214      12.959 -22.250  11.867  1.00  0.65           H  
ATOM   3219 2HG2 THR A 214      13.166 -21.977  10.175  1.00  0.65           H  
ATOM   3220 3HG2 THR A 214      11.608 -22.502  10.774  1.00  0.65           H  
ATOM   3221  N   GLY A 215      14.668 -25.808   9.010  1.00  0.68           N  
ATOM   3222  CA  GLY A 215      15.335 -27.100   8.890  1.00  0.68           C  
ATOM   3223  C   GLY A 215      16.851 -27.067   9.025  1.00  0.68           C  
ATOM   3224  O   GLY A 215      17.481 -26.005   9.040  1.00  0.68           O  
ATOM   3225  H   GLY A 215      15.204 -24.939   9.052  1.00  0.68           H  
ATOM   3226 1HA  GLY A 215      14.915 -27.795   9.617  1.00  0.68           H  
ATOM   3227 2HA  GLY A 215      15.112 -27.492   7.912  1.00  0.68           H  
ATOM   3228  N   SER A 216      17.435 -28.268   9.107  1.00  0.72           N  
ATOM   3229  CA  SER A 216      18.879 -28.447   9.248  1.00  0.72           C  
ATOM   3230  C   SER A 216      19.368 -29.819   8.807  1.00  0.72           C  
ATOM   3231  O   SER A 216      18.681 -30.818   9.013  1.00  0.72           O  
ATOM   3232  CB  SER A 216      19.285 -28.255  10.688  1.00  0.72           C  
ATOM   3233  OG  SER A 216      20.656 -28.488  10.836  1.00  0.72           O  
ATOM   3234  H   SER A 216      16.849 -29.091   9.080  1.00  0.72           H  
ATOM   3235  HA  SER A 216      19.369 -27.708   8.628  1.00  0.72           H  
ATOM   3236 1HB  SER A 216      19.055 -27.235  10.998  1.00  0.72           H  
ATOM   3237 2HB  SER A 216      18.723 -28.932  11.328  1.00  0.72           H  
ATOM   3238  HG  SER A 216      21.091 -27.885  10.202  1.00  0.72           H  
ATOM   3239  N   ASN A 217      20.579 -29.870   8.232  1.00  0.75           N  
ATOM   3240  CA  ASN A 217      21.177 -31.164   7.870  1.00  0.75           C  
ATOM   3241  C   ASN A 217      22.060 -31.701   8.984  1.00  0.75           C  
ATOM   3242  O   ASN A 217      22.823 -32.646   8.776  1.00  0.75           O  
ATOM   3243  CB  ASN A 217      22.035 -31.108   6.610  1.00  0.75           C  
ATOM   3244  CG  ASN A 217      23.344 -30.294   6.756  1.00  0.75           C  
ATOM   3245  OD1 ASN A 217      23.672 -29.765   7.835  1.00  0.75           O  
ATOM   3246  ND2 ASN A 217      24.102 -30.210   5.680  1.00  0.75           N  
ATOM   3247  H   ASN A 217      21.082 -28.995   8.083  1.00  0.75           H  
ATOM   3248  HA  ASN A 217      20.376 -31.888   7.708  1.00  0.75           H  
ATOM   3249 1HB  ASN A 217      22.319 -32.123   6.344  1.00  0.75           H  
ATOM   3250 2HB  ASN A 217      21.465 -30.725   5.786  1.00  0.75           H  
ATOM   3251 1HD2 ASN A 217      24.974 -29.708   5.698  1.00  0.75           H  
ATOM   3252 2HD2 ASN A 217      23.811 -30.640   4.832  1.00  0.75           H  
ATOM   3253  N   GLY A 218      22.051 -31.058  10.156  1.00  0.77           N  
ATOM   3254  CA  GLY A 218      22.878 -31.507  11.274  1.00  0.77           C  
ATOM   3255  C   GLY A 218      24.355 -31.092  11.146  1.00  0.77           C  
ATOM   3256  O   GLY A 218      24.917 -30.459  12.045  1.00  0.77           O  
ATOM   3257  H   GLY A 218      21.447 -30.252  10.295  1.00  0.77           H  
ATOM   3258 1HA  GLY A 218      22.466 -31.101  12.199  1.00  0.77           H  
ATOM   3259 2HA  GLY A 218      22.813 -32.591  11.352  1.00  0.77           H  
ATOM   3260  N   GLN A 219      24.962 -31.460  10.015  1.00  0.76           N  
ATOM   3261  CA  GLN A 219      26.369 -31.235   9.705  1.00  0.76           C  
ATOM   3262  C   GLN A 219      26.838 -29.779   9.725  1.00  0.76           C  
ATOM   3263  O   GLN A 219      27.766 -29.444  10.466  1.00  0.76           O  
ATOM   3264  CB  GLN A 219      26.650 -31.701   8.271  1.00  0.76           C  
ATOM   3265  CG  GLN A 219      26.554 -33.170   7.975  1.00  0.76           C  
ATOM   3266  CD  GLN A 219      26.791 -33.375   6.473  1.00  0.76           C  
ATOM   3267  OE1 GLN A 219      27.662 -32.698   5.921  1.00  0.76           O  
ATOM   3268  NE2 GLN A 219      26.043 -34.251   5.810  1.00  0.76           N  
ATOM   3269  H   GLN A 219      24.391 -31.975   9.356  1.00  0.76           H  
ATOM   3270  HA  GLN A 219      26.969 -31.800  10.417  1.00  0.76           H  
ATOM   3271 1HB  GLN A 219      25.969 -31.206   7.602  1.00  0.76           H  
ATOM   3272 2HB  GLN A 219      27.652 -31.375   7.991  1.00  0.76           H  
ATOM   3273 1HG  GLN A 219      27.310 -33.715   8.536  1.00  0.76           H  
ATOM   3274 2HG  GLN A 219      25.549 -33.521   8.229  1.00  0.76           H  
ATOM   3275 1HE2 GLN A 219      26.197 -34.359   4.798  1.00  0.76           H  
ATOM   3276 2HE2 GLN A 219      25.341 -34.780   6.290  1.00  0.76           H  
ATOM   3277  N   ASP A 220      26.265 -28.911   8.870  1.00  0.73           N  
ATOM   3278  CA  ASP A 220      26.749 -27.529   8.873  1.00  0.73           C  
ATOM   3279  C   ASP A 220      25.771 -26.555   8.211  1.00  0.73           C  
ATOM   3280  O   ASP A 220      26.115 -25.372   8.021  1.00  0.73           O  
ATOM   3281  CB  ASP A 220      28.104 -27.436   8.155  1.00  0.73           C  
ATOM   3282  CG  ASP A 220      28.048 -27.646   6.641  1.00  0.73           C  
ATOM   3283  OD1 ASP A 220      27.049 -27.273   6.046  1.00  0.73           O  
ATOM   3284  OD2 ASP A 220      29.005 -28.112   6.079  1.00  0.73           O  
ATOM   3285  H   ASP A 220      25.477 -29.198   8.294  1.00  0.73           H  
ATOM   3286  HA  ASP A 220      26.889 -27.221   9.907  1.00  0.73           H  
ATOM   3287 1HB  ASP A 220      28.516 -26.473   8.333  1.00  0.73           H  
ATOM   3288 2HB  ASP A 220      28.800 -28.163   8.576  1.00  0.73           H  
ATOM   3289  N   THR A 221      24.575 -27.056   7.841  1.00  0.69           N  
ATOM   3290  CA  THR A 221      23.590 -26.264   7.086  1.00  0.69           C  
ATOM   3291  C   THR A 221      22.226 -26.121   7.754  1.00  0.69           C  
ATOM   3292  O   THR A 221      21.662 -27.080   8.304  1.00  0.69           O  
ATOM   3293  CB  THR A 221      23.349 -26.841   5.658  1.00  0.69           C  
ATOM   3294  OG1 THR A 221      24.575 -26.854   4.902  1.00  0.69           O  
ATOM   3295  CG2 THR A 221      22.320 -26.013   4.864  1.00  0.69           C  
ATOM   3296  H   THR A 221      24.371 -28.032   8.030  1.00  0.69           H  
ATOM   3297  HA  THR A 221      24.005 -25.274   6.978  1.00  0.69           H  
ATOM   3298  HB  THR A 221      22.968 -27.824   5.735  1.00  0.69           H  
ATOM   3299  HG1 THR A 221      25.352 -27.101   5.460  1.00  0.69           H  
ATOM   3300 1HG2 THR A 221      22.198 -26.442   3.907  1.00  0.69           H  
ATOM   3301 2HG2 THR A 221      21.361 -26.005   5.367  1.00  0.69           H  
ATOM   3302 3HG2 THR A 221      22.671 -25.002   4.743  1.00  0.69           H  
ATOM   3303  N   SER A 222      21.679 -24.906   7.681  1.00  0.65           N  
ATOM   3304  CA  SER A 222      20.338 -24.644   8.197  1.00  0.65           C  
ATOM   3305  C   SER A 222      19.597 -23.578   7.416  1.00  0.65           C  
ATOM   3306  O   SER A 222      20.193 -22.755   6.712  1.00  0.65           O  
ATOM   3307  CB  SER A 222      20.395 -24.224   9.641  1.00  0.65           C  
ATOM   3308  OG  SER A 222      21.066 -23.012   9.774  1.00  0.65           O  
ATOM   3309  H   SER A 222      22.216 -24.170   7.216  1.00  0.65           H  
ATOM   3310  HA  SER A 222      19.760 -25.558   8.120  1.00  0.65           H  
ATOM   3311 1HB  SER A 222      19.379 -24.129  10.033  1.00  0.65           H  
ATOM   3312 2HB  SER A 222      20.894 -24.994  10.223  1.00  0.65           H  
ATOM   3313  HG  SER A 222      20.495 -22.356   9.364  1.00  0.65           H  
ATOM   3314  N   ASN A 223      18.278 -23.563   7.573  1.00  0.61           N  
ATOM   3315  CA  ASN A 223      17.507 -22.541   6.888  1.00  0.61           C  
ATOM   3316  C   ASN A 223      16.230 -22.166   7.617  1.00  0.61           C  
ATOM   3317  O   ASN A 223      15.795 -22.848   8.558  1.00  0.61           O  
ATOM   3318  CB  ASN A 223      17.146 -23.029   5.494  1.00  0.61           C  
ATOM   3319  CG  ASN A 223      16.228 -24.174   5.535  1.00  0.61           C  
ATOM   3320  OD1 ASN A 223      15.116 -24.072   6.068  1.00  0.61           O  
ATOM   3321  ND2 ASN A 223      16.640 -25.278   5.024  1.00  0.61           N  
ATOM   3322  H   ASN A 223      17.836 -24.284   8.144  1.00  0.61           H  
ATOM   3323  HA  ASN A 223      18.114 -21.640   6.819  1.00  0.61           H  
ATOM   3324 1HB  ASN A 223      16.701 -22.219   4.911  1.00  0.61           H  
ATOM   3325 2HB  ASN A 223      18.054 -23.340   5.001  1.00  0.61           H  
ATOM   3326 1HD2 ASN A 223      16.026 -26.082   5.081  1.00  0.61           H  
ATOM   3327 2HD2 ASN A 223      17.554 -25.357   4.626  1.00  0.61           H  
ATOM   3328  N   ASP A 224      15.600 -21.102   7.110  1.00  0.60           N  
ATOM   3329  CA  ASP A 224      14.321 -20.616   7.615  1.00  0.60           C  
ATOM   3330  C   ASP A 224      13.597 -19.731   6.593  1.00  0.60           C  
ATOM   3331  O   ASP A 224      14.116 -18.694   6.162  1.00  0.60           O  
ATOM   3332  CB  ASP A 224      14.551 -19.873   8.928  1.00  0.60           C  
ATOM   3333  CG  ASP A 224      13.256 -19.447   9.742  1.00  0.60           C  
ATOM   3334  OD1 ASP A 224      12.259 -19.161   9.147  1.00  0.60           O  
ATOM   3335  OD2 ASP A 224      13.323 -19.440  10.983  1.00  0.60           O  
ATOM   3336  H   ASP A 224      16.072 -20.601   6.359  1.00  0.60           H  
ATOM   3337  HA  ASP A 224      13.687 -21.474   7.813  1.00  0.60           H  
ATOM   3338 1HB  ASP A 224      15.146 -20.503   9.582  1.00  0.60           H  
ATOM   3339 2HB  ASP A 224      15.147 -18.993   8.719  1.00  0.60           H  
ATOM   3340  N   ILE A 225      12.420 -20.182   6.158  1.00  0.60           N  
ATOM   3341  CA  ILE A 225      11.606 -19.455   5.184  1.00  0.60           C  
ATOM   3342  C   ILE A 225      10.406 -18.860   5.931  1.00  0.60           C  
ATOM   3343  O   ILE A 225       9.719 -19.579   6.659  1.00  0.60           O  
ATOM   3344  CB  ILE A 225      11.121 -20.399   4.065  1.00  0.60           C  
ATOM   3345  CG1 ILE A 225      12.296 -21.137   3.450  1.00  0.60           C  
ATOM   3346  CG2 ILE A 225      10.351 -19.642   3.005  1.00  0.60           C  
ATOM   3347  CD1 ILE A 225      13.316 -20.270   2.882  1.00  0.60           C  
ATOM   3348  H   ILE A 225      12.071 -21.057   6.549  1.00  0.60           H  
ATOM   3349  HA  ILE A 225      12.184 -18.643   4.752  1.00  0.60           H  
ATOM   3350  HB  ILE A 225      10.468 -21.154   4.503  1.00  0.60           H  
ATOM   3351 1HG1 ILE A 225      12.760 -21.768   4.210  1.00  0.60           H  
ATOM   3352 2HG1 ILE A 225      11.920 -21.775   2.655  1.00  0.60           H  
ATOM   3353 1HG2 ILE A 225      10.002 -20.332   2.235  1.00  0.60           H  
ATOM   3354 2HG2 ILE A 225       9.505 -19.176   3.482  1.00  0.60           H  
ATOM   3355 3HG2 ILE A 225      10.989 -18.881   2.549  1.00  0.60           H  
ATOM   3356 1HD1 ILE A 225      14.085 -20.883   2.469  1.00  0.60           H  
ATOM   3357 2HD1 ILE A 225      12.872 -19.656   2.112  1.00  0.60           H  
ATOM   3358 3HD1 ILE A 225      13.729 -19.638   3.660  1.00  0.60           H  
ATOM   3359  N   ALA A 226      10.136 -17.561   5.771  1.00  0.64           N  
ATOM   3360  CA  ALA A 226       9.050 -16.963   6.538  1.00  0.64           C  
ATOM   3361  C   ALA A 226       8.270 -15.858   5.841  1.00  0.64           C  
ATOM   3362  O   ALA A 226       8.768 -15.130   4.981  1.00  0.64           O  
ATOM   3363  CB  ALA A 226       9.618 -16.382   7.819  1.00  0.64           C  
ATOM   3364  H   ALA A 226      10.719 -16.986   5.180  1.00  0.64           H  
ATOM   3365  HA  ALA A 226       8.348 -17.752   6.766  1.00  0.64           H  
ATOM   3366 1HB  ALA A 226       8.807 -15.986   8.419  1.00  0.64           H  
ATOM   3367 2HB  ALA A 226      10.140 -17.166   8.376  1.00  0.64           H  
ATOM   3368 3HB  ALA A 226      10.319 -15.587   7.575  1.00  0.64           H  
ATOM   3369  N   ALA A 227       7.014 -15.733   6.250  1.00  0.70           N  
ATOM   3370  CA  ALA A 227       6.135 -14.661   5.794  1.00  0.70           C  
ATOM   3371  C   ALA A 227       5.775 -13.808   6.998  1.00  0.70           C  
ATOM   3372  O   ALA A 227       5.275 -14.308   8.008  1.00  0.70           O  
ATOM   3373  CB  ALA A 227       4.910 -15.216   5.103  1.00  0.70           C  
ATOM   3374  H   ALA A 227       6.686 -16.389   6.957  1.00  0.70           H  
ATOM   3375  HA  ALA A 227       6.680 -14.030   5.093  1.00  0.70           H  
ATOM   3376 1HB  ALA A 227       4.272 -14.395   4.772  1.00  0.70           H  
ATOM   3377 2HB  ALA A 227       5.220 -15.803   4.246  1.00  0.70           H  
ATOM   3378 3HB  ALA A 227       4.367 -15.846   5.793  1.00  0.70           H  
ATOM   3379  N   LEU A 228       6.120 -12.530   6.924  1.00  0.81           N  
ATOM   3380  CA  LEU A 228       5.947 -11.626   8.045  1.00  0.81           C  
ATOM   3381  C   LEU A 228       4.752 -10.711   7.797  1.00  0.81           C  
ATOM   3382  O   LEU A 228       4.668 -10.029   6.771  1.00  0.81           O  
ATOM   3383  CB  LEU A 228       7.232 -10.779   8.213  1.00  0.81           C  
ATOM   3384  CG  LEU A 228       8.532 -11.491   8.778  1.00  0.81           C  
ATOM   3385  CD1 LEU A 228       8.991 -12.617   7.851  1.00  0.81           C  
ATOM   3386  CD2 LEU A 228       9.644 -10.473   8.878  1.00  0.81           C  
ATOM   3387  H   LEU A 228       6.516 -12.168   6.064  1.00  0.81           H  
ATOM   3388  HA  LEU A 228       5.763 -12.202   8.949  1.00  0.81           H  
ATOM   3389 1HB  LEU A 228       7.491 -10.369   7.238  1.00  0.81           H  
ATOM   3390 2HB  LEU A 228       7.002  -9.946   8.879  1.00  0.81           H  
ATOM   3391  HG  LEU A 228       8.329 -11.906   9.747  1.00  0.81           H  
ATOM   3392 1HD1 LEU A 228       9.890 -13.070   8.263  1.00  0.81           H  
ATOM   3393 2HD1 LEU A 228       8.240 -13.363   7.777  1.00  0.81           H  
ATOM   3394 3HD1 LEU A 228       9.207 -12.215   6.857  1.00  0.81           H  
ATOM   3395 1HD2 LEU A 228      10.544 -10.944   9.270  1.00  0.81           H  
ATOM   3396 2HD2 LEU A 228       9.852 -10.070   7.889  1.00  0.81           H  
ATOM   3397 3HD2 LEU A 228       9.336  -9.682   9.532  1.00  0.81           H  
ATOM   3398  N   TRP A 229       3.873 -10.640   8.783  1.00  0.98           N  
ATOM   3399  CA  TRP A 229       2.664  -9.830   8.773  1.00  0.98           C  
ATOM   3400  C   TRP A 229       2.576  -8.924  10.007  1.00  0.98           C  
ATOM   3401  O   TRP A 229       1.927  -9.298  10.987  1.00  0.98           O  
ATOM   3402  CB  TRP A 229       1.383 -10.682   8.782  1.00  0.98           C  
ATOM   3403  CG  TRP A 229       1.085 -11.582   7.608  1.00  0.98           C  
ATOM   3404  CD1 TRP A 229       0.378 -11.231   6.501  1.00  0.98           C  
ATOM   3405  CD2 TRP A 229       1.396 -12.996   7.448  1.00  0.98           C  
ATOM   3406  NE1 TRP A 229       0.246 -12.308   5.655  1.00  0.98           N  
ATOM   3407  CE2 TRP A 229       0.857 -13.396   6.216  1.00  0.98           C  
ATOM   3408  CE3 TRP A 229       2.056 -13.936   8.233  1.00  0.98           C  
ATOM   3409  CZ2 TRP A 229       0.966 -14.703   5.747  1.00  0.98           C  
ATOM   3410  CZ3 TRP A 229       2.149 -15.235   7.759  1.00  0.98           C  
ATOM   3411  CH2 TRP A 229       1.624 -15.612   6.555  1.00  0.98           C  
ATOM   3412  H   TRP A 229       4.017 -11.230   9.595  1.00  0.98           H  
ATOM   3413  HA  TRP A 229       2.663  -9.214   7.875  1.00  0.98           H  
ATOM   3414 1HB  TRP A 229       1.423 -11.321   9.648  1.00  0.98           H  
ATOM   3415 2HB  TRP A 229       0.527 -10.021   8.919  1.00  0.98           H  
ATOM   3416  HD1 TRP A 229      -0.029 -10.237   6.311  1.00  0.98           H  
ATOM   3417  HE1 TRP A 229      -0.238 -12.302   4.767  1.00  0.98           H  
ATOM   3418  HE3 TRP A 229       2.486 -13.661   9.197  1.00  0.98           H  
ATOM   3419  HZ2 TRP A 229       0.546 -15.016   4.789  1.00  0.98           H  
ATOM   3420  HZ3 TRP A 229       2.651 -15.951   8.372  1.00  0.98           H  
ATOM   3421  HH2 TRP A 229       1.727 -16.651   6.230  1.00  0.98           H  
ATOM   3422  N   PRO A 230       3.281  -7.784  10.059  1.00  1.20           N  
ATOM   3423  CA  PRO A 230       3.240  -6.870  11.178  1.00  1.20           C  
ATOM   3424  C   PRO A 230       1.788  -6.576  11.479  1.00  1.20           C  
ATOM   3425  O   PRO A 230       0.992  -6.400  10.553  1.00  1.20           O  
ATOM   3426  CB  PRO A 230       3.997  -5.648  10.637  1.00  1.20           C  
ATOM   3427  CG  PRO A 230       4.975  -6.248   9.658  1.00  1.20           C  
ATOM   3428  CD  PRO A 230       4.193  -7.370   8.977  1.00  1.20           C  
ATOM   3429  HA  PRO A 230       3.741  -7.312  12.025  1.00  1.20           H  
ATOM   3430 1HB  PRO A 230       3.291  -4.952  10.162  1.00  1.20           H  
ATOM   3431 2HB  PRO A 230       4.476  -5.104  11.455  1.00  1.20           H  
ATOM   3432 1HG  PRO A 230       5.356  -5.481   8.992  1.00  1.20           H  
ATOM   3433 2HG  PRO A 230       5.849  -6.633  10.200  1.00  1.20           H  
ATOM   3434 1HD  PRO A 230       3.628  -7.000   8.106  1.00  1.20           H  
ATOM   3435 2HD  PRO A 230       4.893  -8.152   8.713  1.00  1.20           H  
ATOM   3436  N   LEU A 231       1.415  -6.504  12.757  1.00  1.44           N  
ATOM   3437  CA  LEU A 231       0.004  -6.312  13.084  1.00  1.44           C  
ATOM   3438  C   LEU A 231      -0.454  -4.873  12.875  1.00  1.44           C  
ATOM   3439  O   LEU A 231      -0.616  -4.083  13.806  1.00  1.44           O  
ATOM   3440  CB  LEU A 231      -0.250  -6.782  14.512  1.00  1.44           C  
ATOM   3441  CG  LEU A 231       0.058  -8.283  14.737  1.00  1.44           C  
ATOM   3442  CD1 LEU A 231      -0.131  -8.628  16.195  1.00  1.44           C  
ATOM   3443  CD2 LEU A 231      -0.835  -9.116  13.841  1.00  1.44           C  
ATOM   3444  H   LEU A 231       2.077  -6.635  13.524  1.00  1.44           H  
ATOM   3445  HA  LEU A 231      -0.582  -6.945  12.419  1.00  1.44           H  
ATOM   3446 1HB  LEU A 231       0.380  -6.205  15.189  1.00  1.44           H  
ATOM   3447 2HB  LEU A 231      -1.293  -6.604  14.766  1.00  1.44           H  
ATOM   3448  HG  LEU A 231       1.094  -8.485  14.480  1.00  1.44           H  
ATOM   3449 1HD1 LEU A 231       0.102  -9.681  16.353  1.00  1.44           H  
ATOM   3450 2HD1 LEU A 231       0.541  -8.014  16.799  1.00  1.44           H  
ATOM   3451 3HD1 LEU A 231      -1.163  -8.434  16.486  1.00  1.44           H  
ATOM   3452 1HD2 LEU A 231      -0.619 -10.160  13.993  1.00  1.44           H  
ATOM   3453 2HD2 LEU A 231      -1.878  -8.924  14.087  1.00  1.44           H  
ATOM   3454 3HD2 LEU A 231      -0.651  -8.851  12.796  1.00  1.44           H  
ATOM   3455  N   ALA A 232      -0.654  -4.574  11.602  1.00  1.63           N  
ATOM   3456  CA  ALA A 232      -1.002  -3.279  11.050  1.00  1.63           C  
ATOM   3457  C   ALA A 232      -1.828  -3.499   9.789  1.00  1.63           C  
ATOM   3458  O   ALA A 232      -1.965  -4.624   9.320  1.00  1.63           O  
ATOM   3459  CB  ALA A 232       0.254  -2.477  10.741  1.00  1.63           C  
ATOM   3460  H   ALA A 232      -0.466  -5.333  10.950  1.00  1.63           H  
ATOM   3461  HA  ALA A 232      -1.612  -2.741  11.775  1.00  1.63           H  
ATOM   3462 1HB  ALA A 232      -0.017  -1.509  10.330  1.00  1.63           H  
ATOM   3463 2HB  ALA A 232       0.825  -2.334  11.660  1.00  1.63           H  
ATOM   3464 3HB  ALA A 232       0.860  -3.025  10.019  1.00  1.63           H  
ATOM   3465  N   GLY A 233      -2.380  -2.433   9.227  1.00  1.68           N  
ATOM   3466  CA  GLY A 233      -3.211  -2.551   8.024  1.00  1.68           C  
ATOM   3467  C   GLY A 233      -2.419  -2.601   6.707  1.00  1.68           C  
ATOM   3468  O   GLY A 233      -3.000  -2.453   5.631  1.00  1.68           O  
ATOM   3469  H   GLY A 233      -2.245  -1.521   9.641  1.00  1.68           H  
ATOM   3470 1HA  GLY A 233      -3.822  -3.450   8.105  1.00  1.68           H  
ATOM   3471 2HA  GLY A 233      -3.903  -1.711   7.990  1.00  1.68           H  
ATOM   3472  N   GLY A 234      -1.096  -2.738   6.793  1.00  1.57           N  
ATOM   3473  CA  GLY A 234      -0.246  -2.746   5.607  1.00  1.57           C  
ATOM   3474  C   GLY A 234      -0.029  -4.143   5.012  1.00  1.57           C  
ATOM   3475  O   GLY A 234      -0.665  -5.121   5.402  1.00  1.57           O  
ATOM   3476  H   GLY A 234      -0.681  -2.867   7.703  1.00  1.57           H  
ATOM   3477 1HA  GLY A 234      -0.684  -2.097   4.848  1.00  1.57           H  
ATOM   3478 2HA  GLY A 234       0.720  -2.314   5.863  1.00  1.57           H  
ATOM   3479  N   ALA A 235       0.874  -4.205   4.038  1.00  1.37           N  
ATOM   3480  CA  ALA A 235       1.231  -5.423   3.312  1.00  1.37           C  
ATOM   3481  C   ALA A 235       2.250  -6.273   4.080  1.00  1.37           C  
ATOM   3482  O   ALA A 235       2.890  -5.748   4.984  1.00  1.37           O  
ATOM   3483  CB  ALA A 235       1.801  -5.044   1.966  1.00  1.37           C  
ATOM   3484  H   ALA A 235       1.349  -3.350   3.782  1.00  1.37           H  
ATOM   3485  HA  ALA A 235       0.318  -5.995   3.179  1.00  1.37           H  
ATOM   3486 1HB  ALA A 235       2.062  -5.923   1.388  1.00  1.37           H  
ATOM   3487 2HB  ALA A 235       1.072  -4.455   1.415  1.00  1.37           H  
ATOM   3488 3HB  ALA A 235       2.684  -4.456   2.126  1.00  1.37           H  
ATOM   3489  N   PRO A 236       2.315  -7.600   3.828  1.00  1.14           N  
ATOM   3490  CA  PRO A 236       3.333  -8.541   4.282  1.00  1.14           C  
ATOM   3491  C   PRO A 236       4.676  -8.455   3.570  1.00  1.14           C  
ATOM   3492  O   PRO A 236       4.763  -8.033   2.415  1.00  1.14           O  
ATOM   3493  CB  PRO A 236       2.693  -9.893   3.998  1.00  1.14           C  
ATOM   3494  CG  PRO A 236       1.761  -9.646   2.851  1.00  1.14           C  
ATOM   3495  CD  PRO A 236       1.223  -8.256   3.065  1.00  1.14           C  
ATOM   3496  HA  PRO A 236       3.473  -8.401   5.363  1.00  1.14           H  
ATOM   3497 1HB  PRO A 236       3.482 -10.623   3.753  1.00  1.14           H  
ATOM   3498 2HB  PRO A 236       2.222 -10.255   4.888  1.00  1.14           H  
ATOM   3499 1HG  PRO A 236       2.291  -9.756   1.897  1.00  1.14           H  
ATOM   3500 2HG  PRO A 236       0.962 -10.393   2.867  1.00  1.14           H  
ATOM   3501 1HD  PRO A 236       1.066  -7.809   2.085  1.00  1.14           H  
ATOM   3502 2HD  PRO A 236       0.299  -8.289   3.666  1.00  1.14           H  
ATOM   3503  N   TRP A 237       5.701  -8.967   4.251  1.00  0.94           N  
ATOM   3504  CA  TRP A 237       7.055  -9.132   3.711  1.00  0.94           C  
ATOM   3505  C   TRP A 237       7.484 -10.581   3.720  1.00  0.94           C  
ATOM   3506  O   TRP A 237       7.082 -11.362   4.582  1.00  0.94           O  
ATOM   3507  CB  TRP A 237       8.085  -8.346   4.500  1.00  0.94           C  
ATOM   3508  CG  TRP A 237       7.999  -6.902   4.338  1.00  0.94           C  
ATOM   3509  CD1 TRP A 237       8.780  -6.178   3.534  1.00  0.94           C  
ATOM   3510  CD2 TRP A 237       7.101  -5.967   4.966  1.00  0.94           C  
ATOM   3511  NE1 TRP A 237       8.451  -4.846   3.629  1.00  0.94           N  
ATOM   3512  CE2 TRP A 237       7.435  -4.702   4.486  1.00  0.94           C  
ATOM   3513  CE3 TRP A 237       6.069  -6.092   5.874  1.00  0.94           C  
ATOM   3514  CZ2 TRP A 237       6.781  -3.569   4.885  1.00  0.94           C  
ATOM   3515  CZ3 TRP A 237       5.405  -4.941   6.263  1.00  0.94           C  
ATOM   3516  CH2 TRP A 237       5.754  -3.718   5.784  1.00  0.94           C  
ATOM   3517  H   TRP A 237       5.509  -9.289   5.199  1.00  0.94           H  
ATOM   3518  HA  TRP A 237       7.065  -8.781   2.677  1.00  0.94           H  
ATOM   3519 1HB  TRP A 237       7.984  -8.581   5.557  1.00  0.94           H  
ATOM   3520 2HB  TRP A 237       9.084  -8.660   4.191  1.00  0.94           H  
ATOM   3521  HD1 TRP A 237       9.574  -6.591   2.911  1.00  0.94           H  
ATOM   3522  HE1 TRP A 237       8.892  -4.085   3.140  1.00  0.94           H  
ATOM   3523  HE3 TRP A 237       5.777  -7.067   6.265  1.00  0.94           H  
ATOM   3524  HZ2 TRP A 237       7.046  -2.583   4.506  1.00  0.94           H  
ATOM   3525  HZ3 TRP A 237       4.579  -5.034   6.962  1.00  0.94           H  
ATOM   3526  HH2 TRP A 237       5.201  -2.841   6.118  1.00  0.94           H  
ATOM   3527  N   LEU A 238       8.302 -10.954   2.761  1.00  0.79           N  
ATOM   3528  CA  LEU A 238       8.762 -12.329   2.717  1.00  0.79           C  
ATOM   3529  C   LEU A 238      10.247 -12.380   3.045  1.00  0.79           C  
ATOM   3530  O   LEU A 238      11.016 -11.542   2.574  1.00  0.79           O  
ATOM   3531  CB  LEU A 238       8.461 -12.876   1.341  1.00  0.79           C  
ATOM   3532  CG  LEU A 238       7.005 -12.731   0.907  1.00  0.79           C  
ATOM   3533  CD1 LEU A 238       6.916 -13.230  -0.430  1.00  0.79           C  
ATOM   3534  CD2 LEU A 238       6.051 -13.471   1.843  1.00  0.79           C  
ATOM   3535  H   LEU A 238       8.619 -10.267   2.076  1.00  0.79           H  
ATOM   3536  HA  LEU A 238       8.228 -12.920   3.459  1.00  0.79           H  
ATOM   3537 1HB  LEU A 238       9.062 -12.327   0.624  1.00  0.79           H  
ATOM   3538 2HB  LEU A 238       8.749 -13.901   1.289  1.00  0.79           H  
ATOM   3539  HG  LEU A 238       6.734 -11.673   0.888  1.00  0.79           H  
ATOM   3540 1HD1 LEU A 238       5.909 -13.112  -0.773  1.00  0.79           H  
ATOM   3541 2HD1 LEU A 238       7.595 -12.665  -1.076  1.00  0.79           H  
ATOM   3542 3HD1 LEU A 238       7.194 -14.287  -0.443  1.00  0.79           H  
ATOM   3543 1HD2 LEU A 238       5.029 -13.356   1.494  1.00  0.79           H  
ATOM   3544 2HD2 LEU A 238       6.298 -14.501   1.857  1.00  0.79           H  
ATOM   3545 3HD2 LEU A 238       6.133 -13.072   2.849  1.00  0.79           H  
ATOM   3546  N   LEU A 239      10.655 -13.368   3.827  1.00  0.70           N  
ATOM   3547  CA  LEU A 239      12.043 -13.500   4.260  1.00  0.70           C  
ATOM   3548  C   LEU A 239      12.585 -14.914   4.154  1.00  0.70           C  
ATOM   3549  O   LEU A 239      11.970 -15.873   4.614  1.00  0.70           O  
ATOM   3550  CB  LEU A 239      12.151 -12.991   5.709  1.00  0.70           C  
ATOM   3551  CG  LEU A 239      13.494 -13.140   6.519  1.00  0.70           C  
ATOM   3552  CD1 LEU A 239      14.628 -12.323   5.922  1.00  0.70           C  
ATOM   3553  CD2 LEU A 239      13.214 -12.654   7.964  1.00  0.70           C  
ATOM   3554  H   LEU A 239       9.973 -14.038   4.174  1.00  0.70           H  
ATOM   3555  HA  LEU A 239      12.638 -12.857   3.636  1.00  0.70           H  
ATOM   3556 1HB  LEU A 239      11.891 -11.940   5.712  1.00  0.70           H  
ATOM   3557 2HB  LEU A 239      11.391 -13.517   6.281  1.00  0.70           H  
ATOM   3558  HG  LEU A 239      13.803 -14.183   6.517  1.00  0.70           H  
ATOM   3559 1HD1 LEU A 239      15.525 -12.455   6.524  1.00  0.70           H  
ATOM   3560 2HD1 LEU A 239      14.822 -12.664   4.918  1.00  0.70           H  
ATOM   3561 3HD1 LEU A 239      14.363 -11.279   5.903  1.00  0.70           H  
ATOM   3562 1HD2 LEU A 239      14.118 -12.753   8.566  1.00  0.70           H  
ATOM   3563 2HD2 LEU A 239      12.908 -11.614   7.940  1.00  0.70           H  
ATOM   3564 3HD2 LEU A 239      12.416 -13.249   8.406  1.00  0.70           H  
ATOM   3565  N   SER A 240      13.744 -15.065   3.539  1.00  0.65           N  
ATOM   3566  CA  SER A 240      14.335 -16.394   3.495  1.00  0.65           C  
ATOM   3567  C   SER A 240      15.790 -16.339   3.854  1.00  0.65           C  
ATOM   3568  O   SER A 240      16.530 -15.458   3.410  1.00  0.65           O  
ATOM   3569  CB  SER A 240      14.197 -16.992   2.116  1.00  0.65           C  
ATOM   3570  OG  SER A 240      14.874 -16.218   1.179  1.00  0.65           O  
ATOM   3571  H   SER A 240      14.205 -14.250   3.135  1.00  0.65           H  
ATOM   3572  HA  SER A 240      13.838 -17.032   4.222  1.00  0.65           H  
ATOM   3573 1HB  SER A 240      14.624 -17.983   2.112  1.00  0.65           H  
ATOM   3574 2HB  SER A 240      13.143 -17.074   1.845  1.00  0.65           H  
ATOM   3575  HG  SER A 240      14.699 -16.629   0.309  1.00  0.65           H  
ATOM   3576  N   CYS A 241      16.213 -17.318   4.640  1.00  0.62           N  
ATOM   3577  CA  CYS A 241      17.597 -17.373   5.053  1.00  0.62           C  
ATOM   3578  C   CYS A 241      18.213 -18.758   4.945  1.00  0.62           C  
ATOM   3579  O   CYS A 241      17.616 -19.753   5.368  1.00  0.62           O  
ATOM   3580  CB  CYS A 241      17.658 -16.894   6.482  1.00  0.62           C  
ATOM   3581  SG  CYS A 241      16.898 -15.301   6.667  1.00  0.62           S  
ATOM   3582  H   CYS A 241      15.539 -17.987   5.008  1.00  0.62           H  
ATOM   3583  HA  CYS A 241      18.170 -16.695   4.426  1.00  0.62           H  
ATOM   3584 1HB  CYS A 241      17.140 -17.596   7.128  1.00  0.62           H  
ATOM   3585 2HB  CYS A 241      18.696 -16.822   6.804  1.00  0.62           H  
ATOM   3586  HG  CYS A 241      17.483 -14.754   5.597  1.00  0.62           H  
ATOM   3587  N   TYR A 242      19.425 -18.810   4.401  1.00  0.61           N  
ATOM   3588  CA  TYR A 242      20.208 -20.039   4.323  1.00  0.61           C  
ATOM   3589  C   TYR A 242      21.654 -19.887   4.785  1.00  0.61           C  
ATOM   3590  O   TYR A 242      22.389 -19.024   4.308  1.00  0.61           O  
ATOM   3591  CB  TYR A 242      20.193 -20.575   2.907  1.00  0.61           C  
ATOM   3592  CG  TYR A 242      18.908 -21.164   2.446  1.00  0.61           C  
ATOM   3593  CD1 TYR A 242      17.859 -20.408   1.967  1.00  0.61           C  
ATOM   3594  CD2 TYR A 242      18.809 -22.538   2.483  1.00  0.61           C  
ATOM   3595  CE1 TYR A 242      16.718 -21.038   1.569  1.00  0.61           C  
ATOM   3596  CE2 TYR A 242      17.677 -23.157   2.081  1.00  0.61           C  
ATOM   3597  CZ  TYR A 242      16.638 -22.424   1.645  1.00  0.61           C  
ATOM   3598  OH  TYR A 242      15.512 -23.049   1.291  1.00  0.61           O  
ATOM   3599  H   TYR A 242      19.823 -17.950   4.026  1.00  0.61           H  
ATOM   3600  HA  TYR A 242      19.745 -20.780   4.974  1.00  0.61           H  
ATOM   3601 1HB  TYR A 242      20.497 -19.798   2.214  1.00  0.61           H  
ATOM   3602 2HB  TYR A 242      20.924 -21.354   2.868  1.00  0.61           H  
ATOM   3603  HD1 TYR A 242      17.923 -19.327   1.926  1.00  0.61           H  
ATOM   3604  HD2 TYR A 242      19.646 -23.131   2.852  1.00  0.61           H  
ATOM   3605  HE1 TYR A 242      15.878 -20.456   1.204  1.00  0.61           H  
ATOM   3606  HE2 TYR A 242      17.601 -24.245   2.127  1.00  0.61           H  
ATOM   3607  HH  TYR A 242      14.774 -22.454   1.419  1.00  0.61           H  
ATOM   3608  N   LEU A 243      22.073 -20.792   5.663  1.00  0.62           N  
ATOM   3609  CA  LEU A 243      23.431 -20.828   6.207  1.00  0.62           C  
ATOM   3610  C   LEU A 243      24.088 -22.158   5.851  1.00  0.62           C  
ATOM   3611  O   LEU A 243      23.512 -23.208   6.112  1.00  0.62           O  
ATOM   3612  CB  LEU A 243      23.390 -20.620   7.734  1.00  0.62           C  
ATOM   3613  CG  LEU A 243      24.719 -20.724   8.492  1.00  0.62           C  
ATOM   3614  CD1 LEU A 243      25.663 -19.625   8.045  1.00  0.62           C  
ATOM   3615  CD2 LEU A 243      24.439 -20.606   9.993  1.00  0.62           C  
ATOM   3616  H   LEU A 243      21.405 -21.485   6.000  1.00  0.62           H  
ATOM   3617  HA  LEU A 243      24.007 -20.025   5.763  1.00  0.62           H  
ATOM   3618 1HB  LEU A 243      22.977 -19.635   7.933  1.00  0.62           H  
ATOM   3619 2HB  LEU A 243      22.712 -21.362   8.161  1.00  0.62           H  
ATOM   3620  HG  LEU A 243      25.183 -21.686   8.274  1.00  0.62           H  
ATOM   3621 1HD1 LEU A 243      26.604 -19.717   8.569  1.00  0.62           H  
ATOM   3622 2HD1 LEU A 243      25.844 -19.726   6.998  1.00  0.62           H  
ATOM   3623 3HD1 LEU A 243      25.226 -18.650   8.245  1.00  0.62           H  
ATOM   3624 1HD2 LEU A 243      25.372 -20.687  10.552  1.00  0.62           H  
ATOM   3625 2HD2 LEU A 243      23.974 -19.648  10.199  1.00  0.62           H  
ATOM   3626 3HD2 LEU A 243      23.761 -21.407  10.290  1.00  0.62           H  
ATOM   3627  N   GLN A 244      25.283 -22.121   5.247  1.00  0.65           N  
ATOM   3628  CA  GLN A 244      25.979 -23.351   4.823  1.00  0.65           C  
ATOM   3629  C   GLN A 244      27.485 -23.364   5.068  1.00  0.65           C  
ATOM   3630  O   GLN A 244      28.181 -22.355   4.879  1.00  0.65           O  
ATOM   3631  CB  GLN A 244      25.723 -23.614   3.336  1.00  0.65           C  
ATOM   3632  CG  GLN A 244      26.424 -24.823   2.777  1.00  0.65           C  
ATOM   3633  CD  GLN A 244      26.044 -25.118   1.356  1.00  0.65           C  
ATOM   3634  OE1 GLN A 244      25.452 -24.291   0.644  1.00  0.65           O  
ATOM   3635  NE2 GLN A 244      26.392 -26.322   0.912  1.00  0.65           N  
ATOM   3636  H   GLN A 244      25.699 -21.209   5.062  1.00  0.65           H  
ATOM   3637  HA  GLN A 244      25.561 -24.185   5.388  1.00  0.65           H  
ATOM   3638 1HB  GLN A 244      24.676 -23.822   3.217  1.00  0.65           H  
ATOM   3639 2HB  GLN A 244      25.978 -22.737   2.744  1.00  0.65           H  
ATOM   3640 1HG  GLN A 244      27.497 -24.644   2.794  1.00  0.65           H  
ATOM   3641 2HG  GLN A 244      26.187 -25.691   3.387  1.00  0.65           H  
ATOM   3642 1HE2 GLN A 244      26.177 -26.597  -0.028  1.00  0.65           H  
ATOM   3643 2HE2 GLN A 244      26.872 -26.958   1.526  1.00  0.65           H  
ATOM   3644  N   GLY A 245      28.005 -24.521   5.507  1.00  0.68           N  
ATOM   3645  CA  GLY A 245      29.441 -24.648   5.717  1.00  0.68           C  
ATOM   3646  C   GLY A 245      29.891 -23.968   7.000  1.00  0.68           C  
ATOM   3647  O   GLY A 245      31.057 -23.617   7.126  1.00  0.68           O  
ATOM   3648  H   GLY A 245      27.419 -25.354   5.676  1.00  0.68           H  
ATOM   3649 1HA  GLY A 245      29.723 -25.699   5.736  1.00  0.68           H  
ATOM   3650 2HA  GLY A 245      29.964 -24.206   4.872  1.00  0.68           H  
ATOM   3651  N   SER A 246      28.957 -23.746   7.936  1.00  0.73           N  
ATOM   3652  CA  SER A 246      29.256 -23.020   9.176  1.00  0.73           C  
ATOM   3653  C   SER A 246      30.190 -23.728  10.147  1.00  0.73           C  
ATOM   3654  O   SER A 246      30.838 -23.108  10.984  1.00  0.73           O  
ATOM   3655  CB  SER A 246      27.960 -22.791   9.917  1.00  0.73           C  
ATOM   3656  OG  SER A 246      27.441 -24.023  10.367  1.00  0.73           O  
ATOM   3657  H   SER A 246      28.013 -24.114   7.794  1.00  0.73           H  
ATOM   3658  HA  SER A 246      29.698 -22.064   8.913  1.00  0.73           H  
ATOM   3659 1HB  SER A 246      28.122 -22.135  10.755  1.00  0.73           H  
ATOM   3660 2HB  SER A 246      27.249 -22.310   9.260  1.00  0.73           H  
ATOM   3661  HG  SER A 246      27.096 -24.463   9.559  1.00  0.73           H  
ATOM   3662  N   ALA A 247      30.219 -25.051  10.083  1.00  0.78           N  
ATOM   3663  CA  ALA A 247      30.963 -25.882  11.029  1.00  0.78           C  
ATOM   3664  C   ALA A 247      30.535 -25.606  12.486  1.00  0.78           C  
ATOM   3665  O   ALA A 247      31.282 -25.903  13.421  1.00  0.78           O  
ATOM   3666  CB  ALA A 247      32.461 -25.655  10.881  1.00  0.78           C  
ATOM   3667  H   ALA A 247      29.691 -25.497   9.354  1.00  0.78           H  
ATOM   3668  HA  ALA A 247      30.739 -26.925  10.804  1.00  0.78           H  
ATOM   3669 1HB  ALA A 247      32.994 -26.309  11.569  1.00  0.78           H  
ATOM   3670 2HB  ALA A 247      32.761 -25.881   9.857  1.00  0.78           H  
ATOM   3671 3HB  ALA A 247      32.717 -24.624  11.107  1.00  0.78           H  
ATOM   3672  N   LEU A 248      29.321 -25.075  12.678  1.00  0.82           N  
ATOM   3673  CA  LEU A 248      28.785 -24.792  14.002  1.00  0.82           C  
ATOM   3674  C   LEU A 248      27.722 -25.799  14.364  1.00  0.82           C  
ATOM   3675  O   LEU A 248      27.175 -26.459  13.490  1.00  0.82           O  
ATOM   3676  CB  LEU A 248      28.169 -23.392  14.083  1.00  0.82           C  
ATOM   3677  CG  LEU A 248      29.052 -22.224  13.747  1.00  0.82           C  
ATOM   3678  CD1 LEU A 248      28.233 -20.950  13.867  1.00  0.82           C  
ATOM   3679  CD2 LEU A 248      30.251 -22.218  14.649  1.00  0.82           C  
ATOM   3680  H   LEU A 248      28.748 -24.829  11.868  1.00  0.82           H  
ATOM   3681  HA  LEU A 248      29.591 -24.863  14.730  1.00  0.82           H  
ATOM   3682 1HB  LEU A 248      27.322 -23.355  13.404  1.00  0.82           H  
ATOM   3683 2HB  LEU A 248      27.796 -23.250  15.087  1.00  0.82           H  
ATOM   3684  HG  LEU A 248      29.388 -22.298  12.730  1.00  0.82           H  
ATOM   3685 1HD1 LEU A 248      28.868 -20.118  13.624  1.00  0.82           H  
ATOM   3686 2HD1 LEU A 248      27.387 -20.985  13.180  1.00  0.82           H  
ATOM   3687 3HD1 LEU A 248      27.872 -20.839  14.883  1.00  0.82           H  
ATOM   3688 1HD2 LEU A 248      30.887 -21.368  14.393  1.00  0.82           H  
ATOM   3689 2HD2 LEU A 248      29.929 -22.134  15.684  1.00  0.82           H  
ATOM   3690 3HD2 LEU A 248      30.810 -23.146  14.512  1.00  0.82           H  
ATOM   3691  N   ASP A 249      27.421 -25.918  15.648  1.00  0.84           N  
ATOM   3692  CA  ASP A 249      26.325 -26.773  16.085  1.00  0.84           C  
ATOM   3693  C   ASP A 249      24.999 -26.023  15.959  1.00  0.84           C  
ATOM   3694  O   ASP A 249      24.991 -24.878  15.491  1.00  0.84           O  
ATOM   3695  CB  ASP A 249      26.586 -27.225  17.523  1.00  0.84           C  
ATOM   3696  CG  ASP A 249      26.562 -26.074  18.551  1.00  0.84           C  
ATOM   3697  OD1 ASP A 249      26.069 -24.989  18.237  1.00  0.84           O  
ATOM   3698  OD2 ASP A 249      27.049 -26.287  19.637  1.00  0.84           O  
ATOM   3699  H   ASP A 249      27.939 -25.384  16.330  1.00  0.84           H  
ATOM   3700  HA  ASP A 249      26.285 -27.654  15.441  1.00  0.84           H  
ATOM   3701 1HB  ASP A 249      25.846 -27.967  17.813  1.00  0.84           H  
ATOM   3702 2HB  ASP A 249      27.562 -27.711  17.574  1.00  0.84           H  
ATOM   3703  N   ASP A 250      23.886 -26.638  16.391  1.00  0.83           N  
ATOM   3704  CA  ASP A 250      22.585 -25.980  16.252  1.00  0.83           C  
ATOM   3705  C   ASP A 250      22.471 -24.651  16.989  1.00  0.83           C  
ATOM   3706  O   ASP A 250      21.898 -23.709  16.455  1.00  0.83           O  
ATOM   3707  CB  ASP A 250      21.443 -26.865  16.768  1.00  0.83           C  
ATOM   3708  CG  ASP A 250      21.024 -28.063  15.882  1.00  0.83           C  
ATOM   3709  OD1 ASP A 250      21.379 -28.123  14.723  1.00  0.83           O  
ATOM   3710  OD2 ASP A 250      20.342 -28.916  16.396  1.00  0.83           O  
ATOM   3711  H   ASP A 250      23.940 -27.563  16.788  1.00  0.83           H  
ATOM   3712  HA  ASP A 250      22.420 -25.787  15.193  1.00  0.83           H  
ATOM   3713 1HB  ASP A 250      21.715 -27.248  17.750  1.00  0.83           H  
ATOM   3714 2HB  ASP A 250      20.559 -26.231  16.915  1.00  0.83           H  
ATOM   3715  N   ASP A 251      23.027 -24.530  18.198  1.00  0.80           N  
ATOM   3716  CA  ASP A 251      22.859 -23.258  18.897  1.00  0.80           C  
ATOM   3717  C   ASP A 251      23.567 -22.151  18.130  1.00  0.80           C  
ATOM   3718  O   ASP A 251      23.053 -21.034  17.996  1.00  0.80           O  
ATOM   3719  CB  ASP A 251      23.389 -23.325  20.333  1.00  0.80           C  
ATOM   3720  CG  ASP A 251      22.511 -24.165  21.275  1.00  0.80           C  
ATOM   3721  OD1 ASP A 251      21.410 -24.496  20.901  1.00  0.80           O  
ATOM   3722  OD2 ASP A 251      22.942 -24.441  22.371  1.00  0.80           O  
ATOM   3723  H   ASP A 251      23.555 -25.287  18.614  1.00  0.80           H  
ATOM   3724  HA  ASP A 251      21.796 -23.021  18.934  1.00  0.80           H  
ATOM   3725 1HB  ASP A 251      24.398 -23.758  20.316  1.00  0.80           H  
ATOM   3726 2HB  ASP A 251      23.474 -22.317  20.735  1.00  0.80           H  
ATOM   3727  N   GLY A 252      24.737 -22.480  17.592  1.00  0.75           N  
ATOM   3728  CA  GLY A 252      25.516 -21.539  16.808  1.00  0.75           C  
ATOM   3729  C   GLY A 252      24.738 -21.092  15.575  1.00  0.75           C  
ATOM   3730  O   GLY A 252      24.532 -19.893  15.349  1.00  0.75           O  
ATOM   3731  H   GLY A 252      25.113 -23.427  17.749  1.00  0.75           H  
ATOM   3732 1HA  GLY A 252      25.772 -20.677  17.421  1.00  0.75           H  
ATOM   3733 2HA  GLY A 252      26.446 -22.016  16.510  1.00  0.75           H  
ATOM   3734  N   ARG A 253      24.292 -22.067  14.785  1.00  0.71           N  
ATOM   3735  CA  ARG A 253      23.565 -21.788  13.554  1.00  0.71           C  
ATOM   3736  C   ARG A 253      22.250 -21.044  13.789  1.00  0.71           C  
ATOM   3737  O   ARG A 253      21.912 -20.110  13.047  1.00  0.71           O  
ATOM   3738  CB  ARG A 253      23.256 -23.088  12.846  1.00  0.71           C  
ATOM   3739  CG  ARG A 253      24.442 -23.807  12.210  1.00  0.71           C  
ATOM   3740  CD  ARG A 253      23.973 -24.883  11.298  1.00  0.71           C  
ATOM   3741  NE  ARG A 253      23.344 -26.021  12.002  1.00  0.71           N  
ATOM   3742  CZ  ARG A 253      24.019 -27.127  12.388  1.00  0.71           C  
ATOM   3743  NH1 ARG A 253      25.273 -27.225  12.135  1.00  0.71           N  
ATOM   3744  NH2 ARG A 253      23.440 -28.122  13.015  1.00  0.71           N  
ATOM   3745  H   ARG A 253      24.477 -23.038  15.049  1.00  0.71           H  
ATOM   3746  HA  ARG A 253      24.203 -21.177  12.918  1.00  0.71           H  
ATOM   3747 1HB  ARG A 253      22.806 -23.780  13.562  1.00  0.71           H  
ATOM   3748 2HB  ARG A 253      22.518 -22.908  12.065  1.00  0.71           H  
ATOM   3749 1HG  ARG A 253      25.052 -23.107  11.643  1.00  0.71           H  
ATOM   3750 2HG  ARG A 253      25.050 -24.267  12.989  1.00  0.71           H  
ATOM   3751 1HD  ARG A 253      23.257 -24.475  10.591  1.00  0.71           H  
ATOM   3752 2HD  ARG A 253      24.832 -25.263  10.749  1.00  0.71           H  
ATOM   3753  HE  ARG A 253      22.358 -25.967  12.223  1.00  0.71           H  
ATOM   3754 1HH1 ARG A 253      25.760 -26.452  11.705  1.00  0.71           H  
ATOM   3755 2HH1 ARG A 253      25.784 -28.047  12.449  1.00  0.71           H  
ATOM   3756 1HH2 ARG A 253      22.455 -28.084  13.283  1.00  0.71           H  
ATOM   3757 2HH2 ARG A 253      23.995 -28.951  13.240  1.00  0.71           H  
ATOM   3758  N   ASP A 254      21.522 -21.430  14.837  1.00  0.67           N  
ATOM   3759  CA  ASP A 254      20.257 -20.795  15.147  1.00  0.67           C  
ATOM   3760  C   ASP A 254      20.501 -19.361  15.588  1.00  0.67           C  
ATOM   3761  O   ASP A 254      19.736 -18.463  15.230  1.00  0.67           O  
ATOM   3762  CB  ASP A 254      19.505 -21.603  16.203  1.00  0.67           C  
ATOM   3763  CG  ASP A 254      18.976 -22.936  15.630  1.00  0.67           C  
ATOM   3764  OD1 ASP A 254      18.978 -23.089  14.411  1.00  0.67           O  
ATOM   3765  OD2 ASP A 254      18.559 -23.786  16.387  1.00  0.67           O  
ATOM   3766  H   ASP A 254      21.837 -22.199  15.425  1.00  0.67           H  
ATOM   3767  HA  ASP A 254      19.648 -20.775  14.244  1.00  0.67           H  
ATOM   3768 1HB  ASP A 254      20.174 -21.815  17.043  1.00  0.67           H  
ATOM   3769 2HB  ASP A 254      18.663 -21.018  16.587  1.00  0.67           H  
ATOM   3770  N   GLY A 255      21.599 -19.130  16.325  1.00  0.65           N  
ATOM   3771  CA  GLY A 255      21.959 -17.792  16.766  1.00  0.65           C  
ATOM   3772  C   GLY A 255      22.172 -16.871  15.569  1.00  0.65           C  
ATOM   3773  O   GLY A 255      21.728 -15.718  15.581  1.00  0.65           O  
ATOM   3774  H   GLY A 255      22.193 -19.904  16.623  1.00  0.65           H  
ATOM   3775 1HA  GLY A 255      21.178 -17.395  17.412  1.00  0.65           H  
ATOM   3776 2HA  GLY A 255      22.875 -17.851  17.355  1.00  0.65           H  
ATOM   3777  N   ILE A 256      22.791 -17.390  14.507  1.00  0.64           N  
ATOM   3778  CA  ILE A 256      23.005 -16.596  13.302  1.00  0.64           C  
ATOM   3779  C   ILE A 256      21.686 -16.259  12.639  1.00  0.64           C  
ATOM   3780  O   ILE A 256      21.464 -15.114  12.240  1.00  0.64           O  
ATOM   3781  CB  ILE A 256      23.890 -17.336  12.306  1.00  0.64           C  
ATOM   3782  CG1 ILE A 256      25.276 -17.544  12.905  1.00  0.64           C  
ATOM   3783  CG2 ILE A 256      23.966 -16.569  10.964  1.00  0.64           C  
ATOM   3784  CD1 ILE A 256      26.027 -16.241  13.205  1.00  0.64           C  
ATOM   3785  H   ILE A 256      23.156 -18.346  14.570  1.00  0.64           H  
ATOM   3786  HA  ILE A 256      23.497 -15.664  13.586  1.00  0.64           H  
ATOM   3787  HB  ILE A 256      23.466 -18.321  12.130  1.00  0.64           H  
ATOM   3788 1HG1 ILE A 256      25.168 -18.084  13.834  1.00  0.64           H  
ATOM   3789 2HG1 ILE A 256      25.850 -18.152  12.233  1.00  0.64           H  
ATOM   3790 1HG2 ILE A 256      24.587 -17.123  10.262  1.00  0.64           H  
ATOM   3791 2HG2 ILE A 256      22.964 -16.457  10.547  1.00  0.64           H  
ATOM   3792 3HG2 ILE A 256      24.399 -15.592  11.129  1.00  0.64           H  
ATOM   3793 1HD1 ILE A 256      27.001 -16.472  13.641  1.00  0.64           H  
ATOM   3794 2HD1 ILE A 256      26.175 -15.669  12.282  1.00  0.64           H  
ATOM   3795 3HD1 ILE A 256      25.452 -15.643  13.907  1.00  0.64           H  
ATOM   3796  N   LEU A 257      20.788 -17.243  12.542  1.00  0.64           N  
ATOM   3797  CA  LEU A 257      19.494 -16.957  11.942  1.00  0.64           C  
ATOM   3798  C   LEU A 257      18.745 -15.926  12.780  1.00  0.64           C  
ATOM   3799  O   LEU A 257      18.140 -15.009  12.227  1.00  0.64           O  
ATOM   3800  CB  LEU A 257      18.664 -18.236  11.782  1.00  0.64           C  
ATOM   3801  CG  LEU A 257      19.171 -19.242  10.717  1.00  0.64           C  
ATOM   3802  CD1 LEU A 257      18.357 -20.543  10.811  1.00  0.64           C  
ATOM   3803  CD2 LEU A 257      19.020 -18.610   9.325  1.00  0.64           C  
ATOM   3804  H   LEU A 257      21.021 -18.184  12.874  1.00  0.64           H  
ATOM   3805  HA  LEU A 257      19.661 -16.535  10.951  1.00  0.64           H  
ATOM   3806 1HB  LEU A 257      18.645 -18.752  12.746  1.00  0.64           H  
ATOM   3807 2HB  LEU A 257      17.639 -17.958  11.525  1.00  0.64           H  
ATOM   3808  HG  LEU A 257      20.223 -19.481  10.906  1.00  0.64           H  
ATOM   3809 1HD1 LEU A 257      18.709 -21.255  10.064  1.00  0.64           H  
ATOM   3810 2HD1 LEU A 257      18.479 -20.976  11.808  1.00  0.64           H  
ATOM   3811 3HD1 LEU A 257      17.308 -20.329  10.633  1.00  0.64           H  
ATOM   3812 1HD2 LEU A 257      19.372 -19.310   8.562  1.00  0.64           H  
ATOM   3813 2HD2 LEU A 257      17.968 -18.385   9.156  1.00  0.64           H  
ATOM   3814 3HD2 LEU A 257      19.606 -17.690   9.274  1.00  0.64           H  
ATOM   3815  N   ARG A 258      18.845 -16.021  14.111  1.00  0.65           N  
ATOM   3816  CA  ARG A 258      18.177 -15.059  14.978  1.00  0.65           C  
ATOM   3817  C   ARG A 258      18.650 -13.660  14.670  1.00  0.65           C  
ATOM   3818  O   ARG A 258      17.838 -12.743  14.531  1.00  0.65           O  
ATOM   3819  CB  ARG A 258      18.424 -15.358  16.444  1.00  0.65           C  
ATOM   3820  CG  ARG A 258      17.698 -14.425  17.379  1.00  0.65           C  
ATOM   3821  CD  ARG A 258      17.868 -14.791  18.801  1.00  0.65           C  
ATOM   3822  NE  ARG A 258      16.998 -13.998  19.665  1.00  0.65           N  
ATOM   3823  CZ  ARG A 258      17.119 -13.888  20.997  1.00  0.65           C  
ATOM   3824  NH1 ARG A 258      18.102 -14.493  21.635  1.00  0.65           N  
ATOM   3825  NH2 ARG A 258      16.237 -13.167  21.661  1.00  0.65           N  
ATOM   3826  H   ARG A 258      19.353 -16.799  14.529  1.00  0.65           H  
ATOM   3827  HA  ARG A 258      17.113 -15.087  14.794  1.00  0.65           H  
ATOM   3828 1HB  ARG A 258      18.107 -16.381  16.662  1.00  0.65           H  
ATOM   3829 2HB  ARG A 258      19.484 -15.290  16.661  1.00  0.65           H  
ATOM   3830 1HG  ARG A 258      18.089 -13.412  17.245  1.00  0.65           H  
ATOM   3831 2HG  ARG A 258      16.663 -14.428  17.135  1.00  0.65           H  
ATOM   3832 1HD  ARG A 258      17.622 -15.844  18.935  1.00  0.65           H  
ATOM   3833 2HD  ARG A 258      18.900 -14.615  19.099  1.00  0.65           H  
ATOM   3834  HE  ARG A 258      16.186 -13.529  19.234  1.00  0.65           H  
ATOM   3835 1HH1 ARG A 258      18.773 -15.045  21.121  1.00  0.65           H  
ATOM   3836 2HH1 ARG A 258      18.183 -14.405  22.638  1.00  0.65           H  
ATOM   3837 1HH2 ARG A 258      15.484 -12.705  21.154  1.00  0.65           H  
ATOM   3838 2HH2 ARG A 258      16.308 -13.073  22.661  1.00  0.65           H  
ATOM   3839  N   GLN A 259      19.960 -13.501  14.510  1.00  0.67           N  
ATOM   3840  CA  GLN A 259      20.522 -12.202  14.195  1.00  0.67           C  
ATOM   3841  C   GLN A 259      20.022 -11.717  12.840  1.00  0.67           C  
ATOM   3842  O   GLN A 259      19.777 -10.524  12.659  1.00  0.67           O  
ATOM   3843  CB  GLN A 259      22.025 -12.265  14.241  1.00  0.67           C  
ATOM   3844  CG  GLN A 259      22.570 -12.463  15.643  1.00  0.67           C  
ATOM   3845  CD  GLN A 259      24.069 -12.661  15.685  1.00  0.67           C  
ATOM   3846  OE1 GLN A 259      24.850 -11.794  15.275  1.00  0.67           O  
ATOM   3847  NE2 GLN A 259      24.482 -13.820  16.180  1.00  0.67           N  
ATOM   3848  H   GLN A 259      20.583 -14.302  14.646  1.00  0.67           H  
ATOM   3849  HA  GLN A 259      20.187 -11.492  14.954  1.00  0.67           H  
ATOM   3850 1HB  GLN A 259      22.371 -13.086  13.612  1.00  0.67           H  
ATOM   3851 2HB  GLN A 259      22.421 -11.336  13.849  1.00  0.67           H  
ATOM   3852 1HG  GLN A 259      22.325 -11.577  16.231  1.00  0.67           H  
ATOM   3853 2HG  GLN A 259      22.096 -13.334  16.081  1.00  0.67           H  
ATOM   3854 1HE2 GLN A 259      25.460 -14.024  16.237  1.00  0.67           H  
ATOM   3855 2HE2 GLN A 259      23.802 -14.489  16.499  1.00  0.67           H  
ATOM   3856  N   VAL A 260      19.843 -12.630  11.881  1.00  0.70           N  
ATOM   3857  CA  VAL A 260      19.318 -12.187  10.600  1.00  0.70           C  
ATOM   3858  C   VAL A 260      17.910 -11.666  10.804  1.00  0.70           C  
ATOM   3859  O   VAL A 260      17.518 -10.660  10.202  1.00  0.70           O  
ATOM   3860  CB  VAL A 260      19.242 -13.269   9.537  1.00  0.70           C  
ATOM   3861  CG1 VAL A 260      18.537 -12.659   8.366  1.00  0.70           C  
ATOM   3862  CG2 VAL A 260      20.593 -13.730   9.145  1.00  0.70           C  
ATOM   3863  H   VAL A 260      20.093 -13.607  12.042  1.00  0.70           H  
ATOM   3864  HA  VAL A 260      19.943 -11.382  10.228  1.00  0.70           H  
ATOM   3865  HB  VAL A 260      18.659 -14.115   9.897  1.00  0.70           H  
ATOM   3866 1HG1 VAL A 260      18.477 -13.361   7.595  1.00  0.70           H  
ATOM   3867 2HG1 VAL A 260      17.536 -12.338   8.660  1.00  0.70           H  
ATOM   3868 3HG1 VAL A 260      19.106 -11.800   8.015  1.00  0.70           H  
ATOM   3869 1HG2 VAL A 260      20.502 -14.484   8.368  1.00  0.70           H  
ATOM   3870 2HG2 VAL A 260      21.157 -12.882   8.770  1.00  0.70           H  
ATOM   3871 3HG2 VAL A 260      21.094 -14.157  10.006  1.00  0.70           H  
ATOM   3872  N   GLY A 261      17.134 -12.373  11.630  1.00  0.75           N  
ATOM   3873  CA  GLY A 261      15.781 -11.955  11.943  1.00  0.75           C  
ATOM   3874  C   GLY A 261      15.821 -10.548  12.528  1.00  0.75           C  
ATOM   3875  O   GLY A 261      15.025  -9.702  12.130  1.00  0.75           O  
ATOM   3876  H   GLY A 261      17.511 -13.219  12.060  1.00  0.75           H  
ATOM   3877 1HA  GLY A 261      15.167 -11.975  11.043  1.00  0.75           H  
ATOM   3878 2HA  GLY A 261      15.341 -12.649  12.662  1.00  0.75           H  
ATOM   3879  N   GLU A 262      16.794 -10.269  13.411  1.00  0.81           N  
ATOM   3880  CA  GLU A 262      16.921  -8.931  13.993  1.00  0.81           C  
ATOM   3881  C   GLU A 262      17.227  -7.892  12.913  1.00  0.81           C  
ATOM   3882  O   GLU A 262      16.719  -6.765  12.965  1.00  0.81           O  
ATOM   3883  CB  GLU A 262      18.007  -8.874  15.085  1.00  0.81           C  
ATOM   3884  CG  GLU A 262      17.689  -9.629  16.377  1.00  0.81           C  
ATOM   3885  CD  GLU A 262      18.794  -9.530  17.420  1.00  0.81           C  
ATOM   3886  OE1 GLU A 262      19.838  -9.000  17.116  1.00  0.81           O  
ATOM   3887  OE2 GLU A 262      18.582  -9.977  18.523  1.00  0.81           O  
ATOM   3888  H   GLU A 262      17.415 -11.020  13.709  1.00  0.81           H  
ATOM   3889  HA  GLU A 262      15.973  -8.662  14.449  1.00  0.81           H  
ATOM   3890 1HB  GLU A 262      18.934  -9.274  14.692  1.00  0.81           H  
ATOM   3891 2HB  GLU A 262      18.192  -7.835  15.348  1.00  0.81           H  
ATOM   3892 1HG  GLU A 262      16.758  -9.246  16.796  1.00  0.81           H  
ATOM   3893 2HG  GLU A 262      17.539 -10.675  16.129  1.00  0.81           H  
ATOM   3894  N   LEU A 263      18.037  -8.260  11.912  1.00  0.89           N  
ATOM   3895  CA  LEU A 263      18.332  -7.309  10.850  1.00  0.89           C  
ATOM   3896  C   LEU A 263      17.036  -7.013  10.085  1.00  0.89           C  
ATOM   3897  O   LEU A 263      16.705  -5.852   9.833  1.00  0.89           O  
ATOM   3898  CB  LEU A 263      19.399  -7.884   9.885  1.00  0.89           C  
ATOM   3899  CG  LEU A 263      20.806  -8.076  10.464  1.00  0.89           C  
ATOM   3900  CD1 LEU A 263      21.704  -8.826   9.456  1.00  0.89           C  
ATOM   3901  CD2 LEU A 263      21.372  -6.739  10.799  1.00  0.89           C  
ATOM   3902  H   LEU A 263      18.465  -9.188  11.923  1.00  0.89           H  
ATOM   3903  HA  LEU A 263      18.702  -6.387  11.292  1.00  0.89           H  
ATOM   3904 1HB  LEU A 263      19.060  -8.847   9.520  1.00  0.89           H  
ATOM   3905 2HB  LEU A 263      19.488  -7.212   9.033  1.00  0.89           H  
ATOM   3906  HG  LEU A 263      20.742  -8.675  11.366  1.00  0.89           H  
ATOM   3907 1HD1 LEU A 263      22.696  -8.962   9.885  1.00  0.89           H  
ATOM   3908 2HD1 LEU A 263      21.276  -9.794   9.227  1.00  0.89           H  
ATOM   3909 3HD1 LEU A 263      21.789  -8.260   8.556  1.00  0.89           H  
ATOM   3910 1HD2 LEU A 263      22.362  -6.862  11.232  1.00  0.89           H  
ATOM   3911 2HD2 LEU A 263      21.444  -6.132   9.897  1.00  0.89           H  
ATOM   3912 3HD2 LEU A 263      20.726  -6.244  11.520  1.00  0.89           H  
ATOM   3913  N   ALA A 264      16.252  -8.060   9.791  1.00  1.00           N  
ATOM   3914  CA  ALA A 264      14.973  -7.881   9.100  1.00  1.00           C  
ATOM   3915  C   ALA A 264      14.030  -7.043   9.961  1.00  1.00           C  
ATOM   3916  O   ALA A 264      13.298  -6.184   9.465  1.00  1.00           O  
ATOM   3917  CB  ALA A 264      14.350  -9.229   8.777  1.00  1.00           C  
ATOM   3918  H   ALA A 264      16.571  -8.999  10.037  1.00  1.00           H  
ATOM   3919  HA  ALA A 264      15.158  -7.340   8.175  1.00  1.00           H  
ATOM   3920 1HB  ALA A 264      13.409  -9.080   8.249  1.00  1.00           H  
ATOM   3921 2HB  ALA A 264      15.034  -9.804   8.153  1.00  1.00           H  
ATOM   3922 3HB  ALA A 264      14.166  -9.771   9.699  1.00  1.00           H  
ATOM   3923  N   GLY A 265      14.087  -7.280  11.267  1.00  1.15           N  
ATOM   3924  CA  GLY A 265      13.276  -6.596  12.250  1.00  1.15           C  
ATOM   3925  C   GLY A 265      13.497  -5.101  12.139  1.00  1.15           C  
ATOM   3926  O   GLY A 265      12.560  -4.322  11.966  1.00  1.15           O  
ATOM   3927  H   GLY A 265      14.709  -8.009  11.599  1.00  1.15           H  
ATOM   3928 1HA  GLY A 265      12.238  -6.853  12.115  1.00  1.15           H  
ATOM   3929 2HA  GLY A 265      13.567  -6.940  13.243  1.00  1.15           H  
ATOM   3930  N   ALA A 266      14.763  -4.712  12.242  1.00  1.34           N  
ATOM   3931  CA  ALA A 266      15.188  -3.325  12.157  1.00  1.34           C  
ATOM   3932  C   ALA A 266      14.855  -2.665  10.815  1.00  1.34           C  
ATOM   3933  O   ALA A 266      14.525  -1.477  10.767  1.00  1.34           O  
ATOM   3934  CB  ALA A 266      16.689  -3.261  12.377  1.00  1.34           C  
ATOM   3935  H   ALA A 266      15.471  -5.431  12.396  1.00  1.34           H  
ATOM   3936  HA  ALA A 266      14.678  -2.769  12.941  1.00  1.34           H  
ATOM   3937 1HB  ALA A 266      17.019  -2.225  12.349  1.00  1.34           H  
ATOM   3938 2HB  ALA A 266      16.930  -3.699  13.345  1.00  1.34           H  
ATOM   3939 3HB  ALA A 266      17.186  -3.827  11.592  1.00  1.34           H  
ATOM   3940  N   ARG A 267      14.945  -3.425   9.722  1.00  1.59           N  
ATOM   3941  CA  ARG A 267      14.744  -2.858   8.394  1.00  1.59           C  
ATOM   3942  C   ARG A 267      13.288  -2.723   7.922  1.00  1.59           C  
ATOM   3943  O   ARG A 267      12.970  -1.856   7.089  1.00  1.59           O  
ATOM   3944  CB  ARG A 267      15.566  -3.646   7.396  1.00  1.59           C  
ATOM   3945  CG  ARG A 267      17.018  -3.121   7.255  1.00  1.59           C  
ATOM   3946  CD  ARG A 267      17.861  -3.300   8.447  1.00  1.59           C  
ATOM   3947  NE  ARG A 267      19.177  -2.739   8.235  1.00  1.59           N  
ATOM   3948  CZ  ARG A 267      20.221  -2.862   9.078  1.00  1.59           C  
ATOM   3949  NH1 ARG A 267      20.117  -3.537  10.196  1.00  1.59           N  
ATOM   3950  NH2 ARG A 267      21.374  -2.309   8.767  1.00  1.59           N  
ATOM   3951  H   ARG A 267      15.228  -4.402   9.810  1.00  1.59           H  
ATOM   3952  HA  ARG A 267      15.168  -1.859   8.422  1.00  1.59           H  
ATOM   3953 1HB  ARG A 267      15.608  -4.692   7.701  1.00  1.59           H  
ATOM   3954 2HB  ARG A 267      15.095  -3.605   6.414  1.00  1.59           H  
ATOM   3955 1HG  ARG A 267      17.488  -3.627   6.431  1.00  1.59           H  
ATOM   3956 2HG  ARG A 267      17.025  -2.080   7.049  1.00  1.59           H  
ATOM   3957 1HD  ARG A 267      17.409  -2.804   9.296  1.00  1.59           H  
ATOM   3958 2HD  ARG A 267      17.987  -4.333   8.655  1.00  1.59           H  
ATOM   3959  HE  ARG A 267      19.333  -2.224   7.353  1.00  1.59           H  
ATOM   3960 1HH1 ARG A 267      19.243  -3.981  10.445  1.00  1.59           H  
ATOM   3961 2HH1 ARG A 267      20.926  -3.592  10.812  1.00  1.59           H  
ATOM   3962 1HH2 ARG A 267      21.463  -1.767   7.922  1.00  1.59           H  
ATOM   3963 2HH2 ARG A 267      22.193  -2.472   9.370  1.00  1.59           H  
ATOM   3964  N   LEU A 268      12.366  -3.519   8.457  1.00  1.89           N  
ATOM   3965  CA  LEU A 268      10.982  -3.400   7.990  1.00  1.89           C  
ATOM   3966  C   LEU A 268      10.211  -2.294   8.694  1.00  1.89           C  
ATOM   3967  O   LEU A 268       9.317  -2.535   9.508  1.00  1.89           O  
ATOM   3968  CB  LEU A 268      10.217  -4.699   8.126  1.00  1.89           C  
ATOM   3969  CG  LEU A 268      10.744  -5.818   7.353  1.00  1.89           C  
ATOM   3970  CD1 LEU A 268       9.837  -7.013   7.563  1.00  1.89           C  
ATOM   3971  CD2 LEU A 268      10.838  -5.350   5.982  1.00  1.89           C  
ATOM   3972  H   LEU A 268      12.632  -4.243   9.130  1.00  1.89           H  
ATOM   3973  HA  LEU A 268      11.007  -3.154   6.931  1.00  1.89           H  
ATOM   3974 1HB  LEU A 268      10.225  -4.968   9.132  1.00  1.89           H  
ATOM   3975 2HB  LEU A 268       9.183  -4.534   7.819  1.00  1.89           H  
ATOM   3976  HG  LEU A 268      11.723  -6.106   7.688  1.00  1.89           H  
ATOM   3977 1HD1 LEU A 268      10.190  -7.851   6.997  1.00  1.89           H  
ATOM   3978 2HD1 LEU A 268       9.830  -7.270   8.608  1.00  1.89           H  
ATOM   3979 3HD1 LEU A 268       8.831  -6.764   7.247  1.00  1.89           H  
ATOM   3980 1HD2 LEU A 268      11.190  -6.124   5.324  1.00  1.89           H  
ATOM   3981 2HD2 LEU A 268       9.882  -5.049   5.713  1.00  1.89           H  
ATOM   3982 3HD2 LEU A 268      11.509  -4.499   5.931  1.00  1.89           H  
ATOM   3983  N   GLY A 269      10.563  -1.069   8.332  1.00  2.20           N  
ATOM   3984  CA  GLY A 269       9.996   0.143   8.901  1.00  2.20           C  
ATOM   3985  C   GLY A 269      10.907   1.334   8.631  1.00  2.20           C  
ATOM   3986  O   GLY A 269      10.883   1.919   7.543  1.00  2.20           O  
ATOM   3987  H   GLY A 269      11.317  -1.012   7.651  1.00  2.20           H  
ATOM   3988 1HA  GLY A 269       9.011   0.322   8.472  1.00  2.20           H  
ATOM   3989 2HA  GLY A 269       9.866   0.014   9.975  1.00  2.20           H  
TER    3990
ENDMDL

REMARK ID 616921 MODEL 2 2024-05-11_00000119_1_19
PFRMAT TS
TARGET 2024-05-11_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.784  -1.467  -0.136  1.00  5.99           N  
ATOM      2  CA  GLY A   1       2.327  -0.587   0.893  1.00  5.99           C  
ATOM      3  C   GLY A   1       2.722   0.770   0.323  1.00  5.99           C  
ATOM      4  O   GLY A   1       3.300   0.857  -0.757  1.00  5.99           O  
ATOM      5  H   GLY A   1       0.778  -1.550  -0.208  1.00  5.99           H  
ATOM      6 1HA  GLY A   1       1.588  -0.451   1.682  1.00  5.99           H  
ATOM      7 2HA  GLY A   1       3.197  -1.058   1.351  1.00  5.99           H  
ATOM      8  N   SER A   2       2.407   1.834   1.057  1.00  5.64           N  
ATOM      9  CA  SER A   2       2.747   3.190   0.632  1.00  5.64           C  
ATOM     10  C   SER A   2       4.253   3.401   0.500  1.00  5.64           C  
ATOM     11  O   SER A   2       5.028   2.960   1.348  1.00  5.64           O  
ATOM     12  CB  SER A   2       2.197   4.196   1.624  1.00  5.64           C  
ATOM     13  OG  SER A   2       2.616   5.495   1.307  1.00  5.64           O  
ATOM     14  H   SER A   2       1.927   1.700   1.935  1.00  5.64           H  
ATOM     15  HA  SER A   2       2.290   3.367  -0.344  1.00  5.64           H  
ATOM     16 1HB  SER A   2       1.108   4.153   1.621  1.00  5.64           H  
ATOM     17 2HB  SER A   2       2.534   3.937   2.628  1.00  5.64           H  
ATOM     18  HG  SER A   2       3.580   5.462   1.304  1.00  5.64           H  
ATOM     19  N   HIS A   3       4.647   4.100  -0.558  1.00  5.22           N  
ATOM     20  CA  HIS A   3       6.036   4.468  -0.813  1.00  5.22           C  
ATOM     21  C   HIS A   3       6.072   5.592  -1.836  1.00  5.22           C  
ATOM     22  O   HIS A   3       5.408   5.515  -2.873  1.00  5.22           O  
ATOM     23  CB  HIS A   3       6.841   3.273  -1.349  1.00  5.22           C  
ATOM     24  CG  HIS A   3       8.315   3.518  -1.454  1.00  5.22           C  
ATOM     25  ND1 HIS A   3       9.149   3.512  -0.354  1.00  5.22           N  
ATOM     26  CD2 HIS A   3       9.103   3.780  -2.521  1.00  5.22           C  
ATOM     27  CE1 HIS A   3      10.389   3.756  -0.745  1.00  5.22           C  
ATOM     28  NE2 HIS A   3      10.386   3.923  -2.050  1.00  5.22           N  
ATOM     29  H   HIS A   3       3.942   4.405  -1.211  1.00  5.22           H  
ATOM     30  HA  HIS A   3       6.507   4.823   0.103  1.00  5.22           H  
ATOM     31 1HB  HIS A   3       6.680   2.401  -0.713  1.00  5.22           H  
ATOM     32 2HB  HIS A   3       6.489   3.022  -2.343  1.00  5.22           H  
ATOM     33  HD1 HIS A   3       8.874   3.352   0.595  1.00  5.22           H  
ATOM     34  HD2 HIS A   3       8.899   3.889  -3.583  1.00  5.22           H  
ATOM     35  HE1 HIS A   3      11.204   3.793  -0.023  1.00  5.22           H  
ATOM     36  N   MET A   4       6.856   6.624  -1.582  1.00  4.76           N  
ATOM     37  CA  MET A   4       6.965   7.673  -2.578  1.00  4.76           C  
ATOM     38  C   MET A   4       7.979   7.266  -3.650  1.00  4.76           C  
ATOM     39  O   MET A   4       9.071   6.832  -3.296  1.00  4.76           O  
ATOM     40  CB  MET A   4       7.354   8.987  -1.930  1.00  4.76           C  
ATOM     41  CG  MET A   4       6.319   9.492  -0.958  1.00  4.76           C  
ATOM     42  SD  MET A   4       4.733   9.754  -1.777  1.00  4.76           S  
ATOM     43  CE  MET A   4       5.179  11.101  -2.866  1.00  4.76           C  
ATOM     44  H   MET A   4       7.384   6.672  -0.721  1.00  4.76           H  
ATOM     45  HA  MET A   4       5.983   7.823  -2.998  1.00  4.76           H  
ATOM     46 1HB  MET A   4       8.295   8.869  -1.397  1.00  4.76           H  
ATOM     47 2HB  MET A   4       7.506   9.747  -2.704  1.00  4.76           H  
ATOM     48 1HG  MET A   4       6.180   8.769  -0.154  1.00  4.76           H  
ATOM     49 2HG  MET A   4       6.647  10.437  -0.522  1.00  4.76           H  
ATOM     50 1HE  MET A   4       4.316  11.400  -3.456  1.00  4.76           H  
ATOM     51 2HE  MET A   4       5.522  11.949  -2.274  1.00  4.76           H  
ATOM     52 3HE  MET A   4       5.983  10.779  -3.529  1.00  4.76           H  
ATOM     53  N   PRO A   5       7.663   7.383  -4.948  1.00  4.27           N  
ATOM     54  CA  PRO A   5       8.572   7.135  -6.049  1.00  4.27           C  
ATOM     55  C   PRO A   5       9.768   8.045  -5.916  1.00  4.27           C  
ATOM     56  O   PRO A   5       9.624   9.199  -5.510  1.00  4.27           O  
ATOM     57  CB  PRO A   5       7.739   7.542  -7.264  1.00  4.27           C  
ATOM     58  CG  PRO A   5       6.295   7.368  -6.810  1.00  4.27           C  
ATOM     59  CD  PRO A   5       6.301   7.722  -5.357  1.00  4.27           C  
ATOM     60  HA  PRO A   5       8.883   6.084  -6.077  1.00  4.27           H  
ATOM     61 1HB  PRO A   5       8.000   8.563  -7.541  1.00  4.27           H  
ATOM     62 2HB  PRO A   5       8.007   6.924  -8.129  1.00  4.27           H  
ATOM     63 1HG  PRO A   5       5.626   8.002  -7.397  1.00  4.27           H  
ATOM     64 2HG  PRO A   5       5.936   6.365  -6.959  1.00  4.27           H  
ATOM     65 1HD  PRO A   5       6.099   8.773  -5.180  1.00  4.27           H  
ATOM     66 2HD  PRO A   5       5.560   7.051  -4.892  1.00  4.27           H  
ATOM     67  N   ALA A   6      10.949   7.557  -6.258  1.00  3.74           N  
ATOM     68  CA  ALA A   6      12.089   8.448  -6.208  1.00  3.74           C  
ATOM     69  C   ALA A   6      11.896   9.489  -7.295  1.00  3.74           C  
ATOM     70  O   ALA A   6      11.329   9.180  -8.347  1.00  3.74           O  
ATOM     71  CB  ALA A   6      13.375   7.682  -6.379  1.00  3.74           C  
ATOM     72  H   ALA A   6      11.065   6.595  -6.581  1.00  3.74           H  
ATOM     73  HA  ALA A   6      12.099   8.958  -5.245  1.00  3.74           H  
ATOM     74 1HB  ALA A   6      14.220   8.369  -6.352  1.00  3.74           H  
ATOM     75 2HB  ALA A   6      13.473   6.944  -5.583  1.00  3.74           H  
ATOM     76 3HB  ALA A   6      13.337   7.189  -7.308  1.00  3.74           H  
ATOM     77  N   ALA A   7      12.384  10.710  -7.088  1.00  3.18           N  
ATOM     78  CA  ALA A   7      12.247  11.684  -8.160  1.00  3.18           C  
ATOM     79  C   ALA A   7      12.856  11.081  -9.402  1.00  3.18           C  
ATOM     80  O   ALA A   7      13.968  10.563  -9.358  1.00  3.18           O  
ATOM     81  CB  ALA A   7      12.913  12.995  -7.806  1.00  3.18           C  
ATOM     82  H   ALA A   7      12.832  10.952  -6.217  1.00  3.18           H  
ATOM     83  HA  ALA A   7      11.189  11.851  -8.345  1.00  3.18           H  
ATOM     84 1HB  ALA A   7      12.791  13.696  -8.629  1.00  3.18           H  
ATOM     85 2HB  ALA A   7      12.450  13.405  -6.908  1.00  3.18           H  
ATOM     86 3HB  ALA A   7      13.973  12.828  -7.625  1.00  3.18           H  
ATOM     87  N   VAL A   8      12.155  11.213 -10.515  1.00  2.60           N  
ATOM     88  CA  VAL A   8      12.529  10.604 -11.786  1.00  2.60           C  
ATOM     89  C   VAL A   8      13.772  11.073 -12.510  1.00  2.60           C  
ATOM     90  O   VAL A   8      14.130  10.460 -13.510  1.00  2.60           O  
ATOM     91  CB  VAL A   8      11.350  10.653 -12.726  1.00  2.60           C  
ATOM     92  CG1 VAL A   8      10.239   9.847 -12.125  1.00  2.60           C  
ATOM     93  CG2 VAL A   8      10.929  12.096 -12.929  1.00  2.60           C  
ATOM     94  H   VAL A   8      11.272  11.696 -10.463  1.00  2.60           H  
ATOM     95  HA  VAL A   8      12.667   9.553 -11.576  1.00  2.60           H  
ATOM     96  HB  VAL A   8      11.618  10.208 -13.660  1.00  2.60           H  
ATOM     97 1HG1 VAL A   8       9.362   9.861 -12.775  1.00  2.60           H  
ATOM     98 2HG1 VAL A   8      10.573   8.819 -11.988  1.00  2.60           H  
ATOM     99 3HG1 VAL A   8      10.004  10.267 -11.164  1.00  2.60           H  
ATOM    100 1HG2 VAL A   8      10.084  12.138 -13.595  1.00  2.60           H  
ATOM    101 2HG2 VAL A   8      10.657  12.535 -11.972  1.00  2.60           H  
ATOM    102 3HG2 VAL A   8      11.755  12.668 -13.369  1.00  2.60           H  
ATOM    103  N   SER A   9      14.432  12.123 -12.033  1.00  2.07           N  
ATOM    104  CA  SER A   9      15.655  12.584 -12.685  1.00  2.07           C  
ATOM    105  C   SER A   9      15.391  13.061 -14.110  1.00  2.07           C  
ATOM    106  O   SER A   9      15.789  12.431 -15.098  1.00  2.07           O  
ATOM    107  CB  SER A   9      16.723  11.506 -12.684  1.00  2.07           C  
ATOM    108  OG  SER A   9      17.991  12.063 -12.911  1.00  2.07           O  
ATOM    109  H   SER A   9      14.087  12.578 -11.201  1.00  2.07           H  
ATOM    110  HA  SER A   9      16.040  13.431 -12.117  1.00  2.07           H  
ATOM    111 1HB  SER A   9      16.714  10.961 -11.740  1.00  2.07           H  
ATOM    112 2HB  SER A   9      16.523  10.790 -13.479  1.00  2.07           H  
ATOM    113  HG  SER A   9      18.489  11.378 -13.425  1.00  2.07           H  
ATOM    114  N   ASP A  10      14.751  14.223 -14.212  1.00  1.62           N  
ATOM    115  CA  ASP A  10      14.405  14.808 -15.503  1.00  1.62           C  
ATOM    116  C   ASP A  10      15.637  14.930 -16.397  1.00  1.62           C  
ATOM    117  O   ASP A  10      15.519  14.868 -17.612  1.00  1.62           O  
ATOM    118  CB  ASP A  10      13.824  16.204 -15.317  1.00  1.62           C  
ATOM    119  CG  ASP A  10      12.465  16.207 -14.677  1.00  1.62           C  
ATOM    120  OD1 ASP A  10      11.865  15.169 -14.597  1.00  1.62           O  
ATOM    121  OD2 ASP A  10      12.036  17.256 -14.264  1.00  1.62           O  
ATOM    122  H   ASP A  10      14.469  14.696 -13.366  1.00  1.62           H  
ATOM    123  HA  ASP A  10      13.672  14.168 -15.995  1.00  1.62           H  
ATOM    124 1HB  ASP A  10      14.500  16.801 -14.705  1.00  1.62           H  
ATOM    125 2HB  ASP A  10      13.750  16.693 -16.291  1.00  1.62           H  
ATOM    126  N   ALA A  11      16.816  15.110 -15.795  1.00  1.28           N  
ATOM    127  CA  ALA A  11      18.076  15.230 -16.523  1.00  1.28           C  
ATOM    128  C   ALA A  11      18.368  13.992 -17.378  1.00  1.28           C  
ATOM    129  O   ALA A  11      19.003  14.093 -18.437  1.00  1.28           O  
ATOM    130  CB  ALA A  11      19.215  15.438 -15.554  1.00  1.28           C  
ATOM    131  H   ALA A  11      16.833  15.150 -14.788  1.00  1.28           H  
ATOM    132  HA  ALA A  11      18.001  16.093 -17.184  1.00  1.28           H  
ATOM    133 1HB  ALA A  11      20.146  15.553 -16.107  1.00  1.28           H  
ATOM    134 2HB  ALA A  11      19.031  16.332 -14.960  1.00  1.28           H  
ATOM    135 3HB  ALA A  11      19.288  14.569 -14.895  1.00  1.28           H  
ATOM    136  N   ASP A  12      17.932  12.812 -16.929  1.00  1.03           N  
ATOM    137  CA  ASP A  12      18.226  11.613 -17.694  1.00  1.03           C  
ATOM    138  C   ASP A  12      17.187  11.510 -18.787  1.00  1.03           C  
ATOM    139  O   ASP A  12      17.489  11.099 -19.909  1.00  1.03           O  
ATOM    140  CB  ASP A  12      18.229  10.367 -16.814  1.00  1.03           C  
ATOM    141  CG  ASP A  12      19.371  10.367 -15.779  1.00  1.03           C  
ATOM    142  OD1 ASP A  12      20.504  10.508 -16.174  1.00  1.03           O  
ATOM    143  OD2 ASP A  12      19.097  10.204 -14.608  1.00  1.03           O  
ATOM    144  H   ASP A  12      17.367  12.748 -16.083  1.00  1.03           H  
ATOM    145  HA  ASP A  12      19.208  11.712 -18.152  1.00  1.03           H  
ATOM    146 1HB  ASP A  12      17.270  10.294 -16.286  1.00  1.03           H  
ATOM    147 2HB  ASP A  12      18.330   9.490 -17.439  1.00  1.03           H  
ATOM    148  N   PHE A  13      15.968  11.944 -18.488  1.00  0.87           N  
ATOM    149  CA  PHE A  13      14.947  11.934 -19.526  1.00  0.87           C  
ATOM    150  C   PHE A  13      15.332  12.929 -20.622  1.00  0.87           C  
ATOM    151  O   PHE A  13      15.165  12.656 -21.809  1.00  0.87           O  
ATOM    152  CB  PHE A  13      13.580  12.268 -18.969  1.00  0.87           C  
ATOM    153  CG  PHE A  13      12.933  11.157 -18.213  1.00  0.87           C  
ATOM    154  CD1 PHE A  13      13.119   9.836 -18.591  1.00  0.87           C  
ATOM    155  CD2 PHE A  13      12.122  11.427 -17.133  1.00  0.87           C  
ATOM    156  CE1 PHE A  13      12.510   8.816 -17.894  1.00  0.87           C  
ATOM    157  CE2 PHE A  13      11.504  10.421 -16.453  1.00  0.87           C  
ATOM    158  CZ  PHE A  13      11.701   9.110 -16.822  1.00  0.87           C  
ATOM    159  H   PHE A  13      15.767  12.267 -17.535  1.00  0.87           H  
ATOM    160  HA  PHE A  13      14.907  10.937 -19.967  1.00  0.87           H  
ATOM    161 1HB  PHE A  13      13.652  13.135 -18.316  1.00  0.87           H  
ATOM    162 2HB  PHE A  13      12.926  12.537 -19.791  1.00  0.87           H  
ATOM    163  HD1 PHE A  13      13.751   9.613 -19.441  1.00  0.87           H  
ATOM    164  HD2 PHE A  13      11.966  12.465 -16.828  1.00  0.87           H  
ATOM    165  HE1 PHE A  13      12.667   7.784 -18.192  1.00  0.87           H  
ATOM    166  HE2 PHE A  13      10.857  10.664 -15.622  1.00  0.87           H  
ATOM    167  HZ  PHE A  13      11.213   8.310 -16.270  1.00  0.87           H  
ATOM    168  N   ALA A  14      15.863  14.089 -20.210  1.00  0.77           N  
ATOM    169  CA  ALA A  14      16.316  15.125 -21.128  1.00  0.77           C  
ATOM    170  C   ALA A  14      17.450  14.593 -21.991  1.00  0.77           C  
ATOM    171  O   ALA A  14      17.507  14.849 -23.195  1.00  0.77           O  
ATOM    172  CB  ALA A  14      16.774  16.347 -20.356  1.00  0.77           C  
ATOM    173  H   ALA A  14      15.940  14.263 -19.216  1.00  0.77           H  
ATOM    174  HA  ALA A  14      15.483  15.397 -21.778  1.00  0.77           H  
ATOM    175 1HB  ALA A  14      17.095  17.120 -21.051  1.00  0.77           H  
ATOM    176 2HB  ALA A  14      15.946  16.718 -19.748  1.00  0.77           H  
ATOM    177 3HB  ALA A  14      17.602  16.071 -19.708  1.00  0.77           H  
ATOM    178  N   THR A  15      18.339  13.803 -21.383  1.00  0.72           N  
ATOM    179  CA  THR A  15      19.428  13.207 -22.128  1.00  0.72           C  
ATOM    180  C   THR A  15      18.838  12.286 -23.190  1.00  0.72           C  
ATOM    181  O   THR A  15      19.270  12.309 -24.353  1.00  0.72           O  
ATOM    182  CB  THR A  15      20.389  12.446 -21.198  1.00  0.72           C  
ATOM    183  OG1 THR A  15      20.973  13.369 -20.259  1.00  0.72           O  
ATOM    184  CG2 THR A  15      21.479  11.771 -22.008  1.00  0.72           C  
ATOM    185  H   THR A  15      18.291  13.650 -20.376  1.00  0.72           H  
ATOM    186  HA  THR A  15      19.987  13.994 -22.628  1.00  0.72           H  
ATOM    187  HB  THR A  15      19.839  11.689 -20.650  1.00  0.72           H  
ATOM    188  HG1 THR A  15      20.274  13.683 -19.633  1.00  0.72           H  
ATOM    189 1HG2 THR A  15      22.148  11.234 -21.337  1.00  0.72           H  
ATOM    190 2HG2 THR A  15      21.024  11.067 -22.709  1.00  0.72           H  
ATOM    191 3HG2 THR A  15      22.042  12.521 -22.560  1.00  0.72           H  
ATOM    192  N   LEU A  16      17.829  11.491 -22.811  1.00  0.69           N  
ATOM    193  CA  LEU A  16      17.182  10.615 -23.773  1.00  0.69           C  
ATOM    194  C   LEU A  16      16.490  11.414 -24.883  1.00  0.69           C  
ATOM    195  O   LEU A  16      16.575  11.036 -26.053  1.00  0.69           O  
ATOM    196  CB  LEU A  16      16.169   9.688 -23.090  1.00  0.69           C  
ATOM    197  CG  LEU A  16      16.753   8.610 -22.193  1.00  0.69           C  
ATOM    198  CD1 LEU A  16      15.635   7.838 -21.499  1.00  0.69           C  
ATOM    199  CD2 LEU A  16      17.578   7.696 -23.013  1.00  0.69           C  
ATOM    200  H   LEU A  16      17.528  11.490 -21.835  1.00  0.69           H  
ATOM    201  HA  LEU A  16      17.948   9.990 -24.229  1.00  0.69           H  
ATOM    202 1HB  LEU A  16      15.512  10.292 -22.481  1.00  0.69           H  
ATOM    203 2HB  LEU A  16      15.584   9.209 -23.853  1.00  0.69           H  
ATOM    204  HG  LEU A  16      17.375   9.077 -21.430  1.00  0.69           H  
ATOM    205 1HD1 LEU A  16      16.064   7.070 -20.856  1.00  0.69           H  
ATOM    206 2HD1 LEU A  16      15.045   8.514 -20.907  1.00  0.69           H  
ATOM    207 3HD1 LEU A  16      15.008   7.367 -22.253  1.00  0.69           H  
ATOM    208 1HD2 LEU A  16      17.997   6.957 -22.360  1.00  0.69           H  
ATOM    209 2HD2 LEU A  16      16.963   7.216 -23.763  1.00  0.69           H  
ATOM    210 3HD2 LEU A  16      18.381   8.250 -23.496  1.00  0.69           H  
ATOM    211  N   GLU A  17      15.859  12.555 -24.556  1.00  0.68           N  
ATOM    212  CA  GLU A  17      15.241  13.342 -25.630  1.00  0.68           C  
ATOM    213  C   GLU A  17      16.270  13.870 -26.610  1.00  0.68           C  
ATOM    214  O   GLU A  17      16.070  13.813 -27.835  1.00  0.68           O  
ATOM    215  CB  GLU A  17      14.456  14.560 -25.118  1.00  0.68           C  
ATOM    216  CG  GLU A  17      13.165  14.256 -24.480  1.00  0.68           C  
ATOM    217  CD  GLU A  17      12.326  15.498 -24.191  1.00  0.68           C  
ATOM    218  OE1 GLU A  17      12.840  16.597 -24.109  1.00  0.68           O  
ATOM    219  OE2 GLU A  17      11.129  15.334 -24.098  1.00  0.68           O  
ATOM    220  H   GLU A  17      15.782  12.836 -23.580  1.00  0.68           H  
ATOM    221  HA  GLU A  17      14.550  12.699 -26.172  1.00  0.68           H  
ATOM    222 1HB  GLU A  17      15.063  15.092 -24.388  1.00  0.68           H  
ATOM    223 2HB  GLU A  17      14.271  15.243 -25.944  1.00  0.68           H  
ATOM    224 1HG  GLU A  17      12.626  13.603 -25.150  1.00  0.68           H  
ATOM    225 2HG  GLU A  17      13.350  13.716 -23.551  1.00  0.68           H  
ATOM    226  N   LYS A  18      17.414  14.322 -26.091  1.00  0.68           N  
ATOM    227  CA  LYS A  18      18.444  14.852 -26.962  1.00  0.68           C  
ATOM    228  C   LYS A  18      19.006  13.736 -27.826  1.00  0.68           C  
ATOM    229  O   LYS A  18      19.115  13.878 -29.044  1.00  0.68           O  
ATOM    230  CB  LYS A  18      19.544  15.510 -26.128  1.00  0.68           C  
ATOM    231  CG  LYS A  18      19.112  16.813 -25.452  1.00  0.68           C  
ATOM    232  CD  LYS A  18      20.219  17.387 -24.589  1.00  0.68           C  
ATOM    233  CE  LYS A  18      19.767  18.658 -23.887  1.00  0.68           C  
ATOM    234  NZ  LYS A  18      20.832  19.214 -23.009  1.00  0.68           N  
ATOM    235  H   LYS A  18      17.534  14.346 -25.075  1.00  0.68           H  
ATOM    236  HA  LYS A  18      17.999  15.601 -27.616  1.00  0.68           H  
ATOM    237 1HB  LYS A  18      19.858  14.820 -25.342  1.00  0.68           H  
ATOM    238 2HB  LYS A  18      20.409  15.715 -26.755  1.00  0.68           H  
ATOM    239 1HG  LYS A  18      18.840  17.541 -26.215  1.00  0.68           H  
ATOM    240 2HG  LYS A  18      18.237  16.623 -24.833  1.00  0.68           H  
ATOM    241 1HD  LYS A  18      20.504  16.649 -23.835  1.00  0.68           H  
ATOM    242 2HD  LYS A  18      21.088  17.609 -25.206  1.00  0.68           H  
ATOM    243 1HE  LYS A  18      19.500  19.403 -24.635  1.00  0.68           H  
ATOM    244 2HE  LYS A  18      18.888  18.435 -23.279  1.00  0.68           H  
ATOM    245 1HZ  LYS A  18      20.498  20.054 -22.560  1.00  0.68           H  
ATOM    246 2HZ  LYS A  18      21.077  18.531 -22.306  1.00  0.68           H  
ATOM    247 3HZ  LYS A  18      21.647  19.431 -23.565  1.00  0.68           H  
ATOM    248  N   THR A  19      19.223  12.574 -27.216  1.00  0.68           N  
ATOM    249  CA  THR A  19      19.764  11.409 -27.896  1.00  0.68           C  
ATOM    250  C   THR A  19      18.841  10.967 -29.017  1.00  0.68           C  
ATOM    251  O   THR A  19      19.289  10.625 -30.114  1.00  0.68           O  
ATOM    252  CB  THR A  19      19.937  10.243 -26.911  1.00  0.68           C  
ATOM    253  OG1 THR A  19      20.847  10.630 -25.866  1.00  0.68           O  
ATOM    254  CG2 THR A  19      20.450   9.007 -27.624  1.00  0.68           C  
ATOM    255  H   THR A  19      19.070  12.508 -26.211  1.00  0.68           H  
ATOM    256  HA  THR A  19      20.731  11.670 -28.324  1.00  0.68           H  
ATOM    257  HB  THR A  19      18.973  10.012 -26.465  1.00  0.68           H  
ATOM    258  HG1 THR A  19      20.434  11.376 -25.366  1.00  0.68           H  
ATOM    259 1HG2 THR A  19      20.551   8.195 -26.906  1.00  0.68           H  
ATOM    260 2HG2 THR A  19      19.742   8.722 -28.403  1.00  0.68           H  
ATOM    261 3HG2 THR A  19      21.417   9.223 -28.073  1.00  0.68           H  
ATOM    262  N   SER A  20      17.542  10.969 -28.728  1.00  0.69           N  
ATOM    263  CA  SER A  20      16.547  10.524 -29.673  1.00  0.69           C  
ATOM    264  C   SER A  20      16.202  11.549 -30.742  1.00  0.69           C  
ATOM    265  O   SER A  20      15.450  11.222 -31.671  1.00  0.69           O  
ATOM    266  CB  SER A  20      15.269  10.174 -28.955  1.00  0.69           C  
ATOM    267  OG  SER A  20      14.600  11.327 -28.528  1.00  0.69           O  
ATOM    268  H   SER A  20      17.238  11.252 -27.798  1.00  0.69           H  
ATOM    269  HA  SER A  20      16.930   9.653 -30.158  1.00  0.69           H  
ATOM    270 1HB  SER A  20      14.627   9.579 -29.599  1.00  0.69           H  
ATOM    271 2HB  SER A  20      15.514   9.577 -28.089  1.00  0.69           H  
ATOM    272  HG  SER A  20      15.291  11.957 -28.239  1.00  0.69           H  
ATOM    273  N   GLY A  21      16.634  12.805 -30.573  1.00  0.69           N  
ATOM    274  CA  GLY A  21      16.275  13.844 -31.519  1.00  0.69           C  
ATOM    275  C   GLY A  21      14.775  14.166 -31.499  1.00  0.69           C  
ATOM    276  O   GLY A  21      14.223  14.503 -32.542  1.00  0.69           O  
ATOM    277  H   GLY A  21      17.273  13.046 -29.815  1.00  0.69           H  
ATOM    278 1HA  GLY A  21      16.840  14.744 -31.274  1.00  0.69           H  
ATOM    279 2HA  GLY A  21      16.577  13.548 -32.517  1.00  0.69           H  
ATOM    280  N   GLY A  22      14.105  14.047 -30.340  1.00  0.68           N  
ATOM    281  CA  GLY A  22      12.642  14.246 -30.305  1.00  0.68           C  
ATOM    282  C   GLY A  22      12.092  14.458 -28.895  1.00  0.68           C  
ATOM    283  O   GLY A  22      12.781  15.015 -28.048  1.00  0.68           O  
ATOM    284  H   GLY A  22      14.620  13.812 -29.487  1.00  0.68           H  
ATOM    285 1HA  GLY A  22      12.378  15.098 -30.929  1.00  0.68           H  
ATOM    286 2HA  GLY A  22      12.154  13.378 -30.750  1.00  0.68           H  
ATOM    287  N   ARG A  23      10.816  14.104 -28.668  1.00  0.68           N  
ATOM    288  CA  ARG A  23      10.183  14.334 -27.357  1.00  0.68           C  
ATOM    289  C   ARG A  23       9.810  13.026 -26.658  1.00  0.68           C  
ATOM    290  O   ARG A  23       9.312  12.095 -27.297  1.00  0.68           O  
ATOM    291  CB  ARG A  23       8.938  15.179 -27.521  1.00  0.68           C  
ATOM    292  CG  ARG A  23       9.194  16.600 -28.024  1.00  0.68           C  
ATOM    293  CD  ARG A  23       7.923  17.353 -28.162  1.00  0.68           C  
ATOM    294  NE  ARG A  23       8.109  18.700 -28.684  1.00  0.68           N  
ATOM    295  CZ  ARG A  23       7.097  19.562 -28.912  1.00  0.68           C  
ATOM    296  NH1 ARG A  23       5.856  19.190 -28.662  1.00  0.68           N  
ATOM    297  NH2 ARG A  23       7.347  20.773 -29.387  1.00  0.68           N  
ATOM    298  H   ARG A  23      10.276  13.667 -29.418  1.00  0.68           H  
ATOM    299  HA  ARG A  23      10.885  14.874 -26.721  1.00  0.68           H  
ATOM    300 1HB  ARG A  23       8.255  14.693 -28.220  1.00  0.68           H  
ATOM    301 2HB  ARG A  23       8.420  15.256 -26.560  1.00  0.68           H  
ATOM    302 1HG  ARG A  23       9.832  17.122 -27.309  1.00  0.68           H  
ATOM    303 2HG  ARG A  23       9.684  16.563 -28.995  1.00  0.68           H  
ATOM    304 1HD  ARG A  23       7.255  16.814 -28.835  1.00  0.68           H  
ATOM    305 2HD  ARG A  23       7.456  17.435 -27.181  1.00  0.68           H  
ATOM    306  HE  ARG A  23       9.049  19.007 -28.885  1.00  0.68           H  
ATOM    307 1HH1 ARG A  23       5.663  18.242 -28.292  1.00  0.68           H  
ATOM    308 2HH1 ARG A  23       5.093  19.824 -28.828  1.00  0.68           H  
ATOM    309 1HH2 ARG A  23       8.299  21.055 -29.579  1.00  0.68           H  
ATOM    310 2HH2 ARG A  23       6.587  21.415 -29.557  1.00  0.68           H  
ATOM    311  N   LEU A  24      10.010  12.968 -25.332  1.00  0.67           N  
ATOM    312  CA  LEU A  24       9.742  11.742 -24.572  1.00  0.67           C  
ATOM    313  C   LEU A  24       8.881  11.972 -23.320  1.00  0.67           C  
ATOM    314  O   LEU A  24       9.299  12.616 -22.347  1.00  0.67           O  
ATOM    315  CB  LEU A  24      11.105  11.168 -24.151  1.00  0.67           C  
ATOM    316  CG  LEU A  24      11.169   9.911 -23.337  1.00  0.67           C  
ATOM    317  CD1 LEU A  24      10.610   8.757 -24.135  1.00  0.67           C  
ATOM    318  CD2 LEU A  24      12.623   9.676 -22.948  1.00  0.67           C  
ATOM    319  H   LEU A  24      10.396  13.784 -24.849  1.00  0.67           H  
ATOM    320  HA  LEU A  24       9.231  11.038 -25.221  1.00  0.67           H  
ATOM    321 1HB  LEU A  24      11.693  10.996 -25.052  1.00  0.67           H  
ATOM    322 2HB  LEU A  24      11.610  11.930 -23.565  1.00  0.67           H  
ATOM    323  HG  LEU A  24      10.576  10.024 -22.450  1.00  0.67           H  
ATOM    324 1HD1 LEU A  24      10.672   7.869 -23.551  1.00  0.67           H  
ATOM    325 2HD1 LEU A  24       9.573   8.959 -24.391  1.00  0.67           H  
ATOM    326 3HD1 LEU A  24      11.188   8.627 -25.037  1.00  0.67           H  
ATOM    327 1HD2 LEU A  24      12.702   8.782 -22.353  1.00  0.67           H  
ATOM    328 2HD2 LEU A  24      13.218   9.565 -23.853  1.00  0.67           H  
ATOM    329 3HD2 LEU A  24      12.994  10.529 -22.369  1.00  0.67           H  
ATOM    330  N   GLY A  25       7.661  11.446 -23.348  1.00  0.68           N  
ATOM    331  CA  GLY A  25       6.755  11.578 -22.220  1.00  0.68           C  
ATOM    332  C   GLY A  25       6.799  10.307 -21.393  1.00  0.68           C  
ATOM    333  O   GLY A  25       6.616   9.209 -21.925  1.00  0.68           O  
ATOM    334  H   GLY A  25       7.376  10.904 -24.159  1.00  0.68           H  
ATOM    335 1HA  GLY A  25       7.040  12.432 -21.607  1.00  0.68           H  
ATOM    336 2HA  GLY A  25       5.747  11.764 -22.580  1.00  0.68           H  
ATOM    337  N   VAL A  26       7.026  10.442 -20.096  1.00  0.70           N  
ATOM    338  CA  VAL A  26       7.081   9.270 -19.231  1.00  0.70           C  
ATOM    339  C   VAL A  26       6.308   9.518 -17.960  1.00  0.70           C  
ATOM    340  O   VAL A  26       6.487  10.568 -17.339  1.00  0.70           O  
ATOM    341  CB  VAL A  26       8.533   8.926 -18.835  1.00  0.70           C  
ATOM    342  CG1 VAL A  26       8.550   7.650 -17.982  1.00  0.70           C  
ATOM    343  CG2 VAL A  26       9.397   8.815 -20.070  1.00  0.70           C  
ATOM    344  H   VAL A  26       7.164  11.363 -19.716  1.00  0.70           H  
ATOM    345  HA  VAL A  26       6.639   8.422 -19.749  1.00  0.70           H  
ATOM    346  HB  VAL A  26       8.933   9.721 -18.210  1.00  0.70           H  
ATOM    347 1HG1 VAL A  26       9.559   7.419 -17.692  1.00  0.70           H  
ATOM    348 2HG1 VAL A  26       7.955   7.784 -17.087  1.00  0.70           H  
ATOM    349 3HG1 VAL A  26       8.144   6.822 -18.567  1.00  0.70           H  
ATOM    350 1HG2 VAL A  26      10.416   8.587 -19.796  1.00  0.70           H  
ATOM    351 2HG2 VAL A  26       9.016   8.044 -20.687  1.00  0.70           H  
ATOM    352 3HG2 VAL A  26       9.376   9.754 -20.598  1.00  0.70           H  
ATOM    353  N   CYS A  27       5.500   8.557 -17.531  1.00  0.74           N  
ATOM    354  CA  CYS A  27       4.866   8.718 -16.228  1.00  0.74           C  
ATOM    355  C   CYS A  27       5.001   7.441 -15.431  1.00  0.74           C  
ATOM    356  O   CYS A  27       4.822   6.347 -15.963  1.00  0.74           O  
ATOM    357  CB  CYS A  27       3.373   8.989 -16.358  1.00  0.74           C  
ATOM    358  SG  CYS A  27       2.486   7.642 -16.978  1.00  0.74           S  
ATOM    359  H   CYS A  27       5.357   7.724 -18.104  1.00  0.74           H  
ATOM    360  HA  CYS A  27       5.344   9.526 -15.681  1.00  0.74           H  
ATOM    361 1HB  CYS A  27       2.963   9.251 -15.389  1.00  0.74           H  
ATOM    362 2HB  CYS A  27       3.201   9.816 -17.030  1.00  0.74           H  
ATOM    363  HG  CYS A  27       1.343   8.286 -17.209  1.00  0.74           H  
ATOM    364  N   LEU A  28       5.214   7.587 -14.132  1.00  0.80           N  
ATOM    365  CA  LEU A  28       5.271   6.462 -13.212  1.00  0.80           C  
ATOM    366  C   LEU A  28       4.409   6.777 -12.007  1.00  0.80           C  
ATOM    367  O   LEU A  28       4.636   7.760 -11.286  1.00  0.80           O  
ATOM    368  CB  LEU A  28       6.721   6.178 -12.784  1.00  0.80           C  
ATOM    369  CG  LEU A  28       6.939   5.037 -11.749  1.00  0.80           C  
ATOM    370  CD1 LEU A  28       6.464   3.710 -12.345  1.00  0.80           C  
ATOM    371  CD2 LEU A  28       8.446   4.959 -11.368  1.00  0.80           C  
ATOM    372  H   LEU A  28       5.363   8.523 -13.769  1.00  0.80           H  
ATOM    373  HA  LEU A  28       4.873   5.580 -13.705  1.00  0.80           H  
ATOM    374 1HB  LEU A  28       7.292   5.926 -13.673  1.00  0.80           H  
ATOM    375 2HB  LEU A  28       7.136   7.095 -12.361  1.00  0.80           H  
ATOM    376  HG  LEU A  28       6.341   5.242 -10.859  1.00  0.80           H  
ATOM    377 1HD1 LEU A  28       6.585   2.931 -11.633  1.00  0.80           H  
ATOM    378 2HD1 LEU A  28       5.423   3.788 -12.600  1.00  0.80           H  
ATOM    379 3HD1 LEU A  28       7.038   3.481 -13.229  1.00  0.80           H  
ATOM    380 1HD2 LEU A  28       8.601   4.171 -10.640  1.00  0.80           H  
ATOM    381 2HD2 LEU A  28       9.039   4.748 -12.259  1.00  0.80           H  
ATOM    382 3HD2 LEU A  28       8.764   5.909 -10.937  1.00  0.80           H  
ATOM    383  N   TRP A  29       3.378   5.972 -11.824  1.00  0.89           N  
ATOM    384  CA  TRP A  29       2.432   6.193 -10.754  1.00  0.89           C  
ATOM    385  C   TRP A  29       2.532   5.097  -9.715  1.00  0.89           C  
ATOM    386  O   TRP A  29       2.781   3.932 -10.045  1.00  0.89           O  
ATOM    387  CB  TRP A  29       1.000   6.208 -11.292  1.00  0.89           C  
ATOM    388  CG  TRP A  29       0.640   7.333 -12.251  1.00  0.89           C  
ATOM    389  CD1 TRP A  29       1.430   8.297 -12.841  1.00  0.89           C  
ATOM    390  CD2 TRP A  29      -0.688   7.597 -12.687  1.00  0.89           C  
ATOM    391  NE1 TRP A  29       0.660   9.120 -13.616  1.00  0.89           N  
ATOM    392  CE2 TRP A  29      -0.635   8.709 -13.535  1.00  0.89           C  
ATOM    393  CE3 TRP A  29      -1.907   6.995 -12.427  1.00  0.89           C  
ATOM    394  CZ2 TRP A  29      -1.763   9.221 -14.121  1.00  0.89           C  
ATOM    395  CZ3 TRP A  29      -3.028   7.508 -13.001  1.00  0.89           C  
ATOM    396  CH2 TRP A  29      -2.963   8.600 -13.837  1.00  0.89           C  
ATOM    397  H   TRP A  29       3.257   5.183 -12.454  1.00  0.89           H  
ATOM    398  HA  TRP A  29       2.647   7.146 -10.276  1.00  0.89           H  
ATOM    399 1HB  TRP A  29       0.808   5.274 -11.795  1.00  0.89           H  
ATOM    400 2HB  TRP A  29       0.310   6.256 -10.448  1.00  0.89           H  
ATOM    401  HD1 TRP A  29       2.491   8.409 -12.717  1.00  0.89           H  
ATOM    402  HE1 TRP A  29       0.981   9.915 -14.155  1.00  0.89           H  
ATOM    403  HE3 TRP A  29      -1.970   6.129 -11.766  1.00  0.89           H  
ATOM    404  HZ2 TRP A  29      -1.734  10.080 -14.778  1.00  0.89           H  
ATOM    405  HZ3 TRP A  29      -3.972   7.021 -12.770  1.00  0.89           H  
ATOM    406  HH2 TRP A  29      -3.877   8.985 -14.285  1.00  0.89           H  
ATOM    407  N   HIS A  30       2.229   5.440  -8.472  1.00  1.00           N  
ATOM    408  CA  HIS A  30       2.144   4.439  -7.416  1.00  1.00           C  
ATOM    409  C   HIS A  30       0.815   4.593  -6.669  1.00  1.00           C  
ATOM    410  O   HIS A  30       0.806   5.158  -5.566  1.00  1.00           O  
ATOM    411  CB  HIS A  30       3.300   4.561  -6.435  1.00  1.00           C  
ATOM    412  CG  HIS A  30       3.350   3.419  -5.481  1.00  1.00           C  
ATOM    413  ND1 HIS A  30       3.986   3.482  -4.256  1.00  1.00           N  
ATOM    414  CD2 HIS A  30       2.851   2.170  -5.579  1.00  1.00           C  
ATOM    415  CE1 HIS A  30       3.863   2.319  -3.652  1.00  1.00           C  
ATOM    416  NE2 HIS A  30       3.182   1.518  -4.432  1.00  1.00           N  
ATOM    417  H   HIS A  30       2.058   6.429  -8.260  1.00  1.00           H  
ATOM    418  HA  HIS A  30       2.207   3.439  -7.841  1.00  1.00           H  
ATOM    419 1HB  HIS A  30       4.226   4.605  -6.975  1.00  1.00           H  
ATOM    420 2HB  HIS A  30       3.212   5.487  -5.867  1.00  1.00           H  
ATOM    421  HD1 HIS A  30       4.481   4.276  -3.856  1.00  1.00           H  
ATOM    422  HD2 HIS A  30       2.286   1.658  -6.353  1.00  1.00           H  
ATOM    423  HE1 HIS A  30       4.290   2.152  -2.670  1.00  1.00           H  
ATOM    424  N   PRO A  31      -0.304   4.053  -7.211  1.00  1.11           N  
ATOM    425  CA  PRO A  31      -1.691   4.237  -6.779  1.00  1.11           C  
ATOM    426  C   PRO A  31      -1.910   4.069  -5.277  1.00  1.11           C  
ATOM    427  O   PRO A  31      -2.771   4.736  -4.709  1.00  1.11           O  
ATOM    428  CB  PRO A  31      -2.415   3.137  -7.573  1.00  1.11           C  
ATOM    429  CG  PRO A  31      -1.589   3.001  -8.826  1.00  1.11           C  
ATOM    430  CD  PRO A  31      -0.182   3.144  -8.377  1.00  1.11           C  
ATOM    431  HA  PRO A  31      -2.038   5.225  -7.108  1.00  1.11           H  
ATOM    432 1HB  PRO A  31      -2.461   2.208  -6.987  1.00  1.11           H  
ATOM    433 2HB  PRO A  31      -3.453   3.441  -7.777  1.00  1.11           H  
ATOM    434 1HG  PRO A  31      -1.752   2.049  -9.297  1.00  1.11           H  
ATOM    435 2HG  PRO A  31      -1.876   3.769  -9.563  1.00  1.11           H  
ATOM    436 1HD  PRO A  31       0.231   2.168  -8.075  1.00  1.11           H  
ATOM    437 2HD  PRO A  31       0.359   3.588  -9.199  1.00  1.11           H  
ATOM    438  N   ALA A  32      -1.116   3.221  -4.621  1.00  1.20           N  
ATOM    439  CA  ALA A  32      -1.235   3.007  -3.176  1.00  1.20           C  
ATOM    440  C   ALA A  32      -1.027   4.300  -2.397  1.00  1.20           C  
ATOM    441  O   ALA A  32      -1.603   4.495  -1.326  1.00  1.20           O  
ATOM    442  CB  ALA A  32      -0.214   1.995  -2.706  1.00  1.20           C  
ATOM    443  H   ALA A  32      -0.414   2.698  -5.126  1.00  1.20           H  
ATOM    444  HA  ALA A  32      -2.242   2.640  -2.969  1.00  1.20           H  
ATOM    445 1HB  ALA A  32      -0.325   1.828  -1.637  1.00  1.20           H  
ATOM    446 2HB  ALA A  32      -0.376   1.077  -3.233  1.00  1.20           H  
ATOM    447 3HB  ALA A  32       0.790   2.364  -2.911  1.00  1.20           H  
ATOM    448  N   SER A  33      -0.148   5.154  -2.923  1.00  1.26           N  
ATOM    449  CA  SER A  33       0.190   6.427  -2.306  1.00  1.26           C  
ATOM    450  C   SER A  33      -0.508   7.543  -3.062  1.00  1.26           C  
ATOM    451  O   SER A  33      -0.735   8.636  -2.540  1.00  1.26           O  
ATOM    452  CB  SER A  33       1.679   6.657  -2.415  1.00  1.26           C  
ATOM    453  OG  SER A  33       2.041   6.794  -3.770  1.00  1.26           O  
ATOM    454  H   SER A  33       0.272   4.928  -3.817  1.00  1.26           H  
ATOM    455  HA  SER A  33      -0.134   6.429  -1.266  1.00  1.26           H  
ATOM    456 1HB  SER A  33       1.965   7.551  -1.862  1.00  1.26           H  
ATOM    457 2HB  SER A  33       2.212   5.812  -1.978  1.00  1.26           H  
ATOM    458  HG  SER A  33       1.659   6.016  -4.240  1.00  1.26           H  
ATOM    459  N   GLY A  34      -0.822   7.245  -4.322  1.00  1.27           N  
ATOM    460  CA  GLY A  34      -1.429   8.174  -5.260  1.00  1.27           C  
ATOM    461  C   GLY A  34      -0.386   9.065  -5.938  1.00  1.27           C  
ATOM    462  O   GLY A  34      -0.731   9.921  -6.754  1.00  1.27           O  
ATOM    463  H   GLY A  34      -0.580   6.322  -4.663  1.00  1.27           H  
ATOM    464 1HA  GLY A  34      -1.974   7.607  -6.015  1.00  1.27           H  
ATOM    465 2HA  GLY A  34      -2.156   8.792  -4.737  1.00  1.27           H  
ATOM    466  N   ALA A  35       0.890   8.877  -5.592  1.00  1.23           N  
ATOM    467  CA  ALA A  35       1.968   9.686  -6.136  1.00  1.23           C  
ATOM    468  C   ALA A  35       2.094   9.531  -7.639  1.00  1.23           C  
ATOM    469  O   ALA A  35       1.972   8.422  -8.180  1.00  1.23           O  
ATOM    470  CB  ALA A  35       3.274   9.306  -5.486  1.00  1.23           C  
ATOM    471  H   ALA A  35       1.129   8.154  -4.919  1.00  1.23           H  
ATOM    472  HA  ALA A  35       1.747  10.731  -5.919  1.00  1.23           H  
ATOM    473 1HB  ALA A  35       4.056   9.933  -5.878  1.00  1.23           H  
ATOM    474 2HB  ALA A  35       3.194   9.435  -4.413  1.00  1.23           H  
ATOM    475 3HB  ALA A  35       3.483   8.265  -5.708  1.00  1.23           H  
ATOM    476  N   ARG A  36       2.389  10.644  -8.311  1.00  1.14           N  
ATOM    477  CA  ARG A  36       2.595  10.629  -9.751  1.00  1.14           C  
ATOM    478  C   ARG A  36       3.839  11.421 -10.128  1.00  1.14           C  
ATOM    479  O   ARG A  36       3.920  12.624  -9.872  1.00  1.14           O  
ATOM    480  CB  ARG A  36       1.399  11.240 -10.452  1.00  1.14           C  
ATOM    481  CG  ARG A  36       0.073  10.535 -10.192  1.00  1.14           C  
ATOM    482  CD  ARG A  36      -1.050  11.168 -10.904  1.00  1.14           C  
ATOM    483  NE  ARG A  36      -2.295  10.471 -10.655  1.00  1.14           N  
ATOM    484  CZ  ARG A  36      -3.488  10.835 -11.151  1.00  1.14           C  
ATOM    485  NH1 ARG A  36      -3.585  11.894 -11.922  1.00  1.14           N  
ATOM    486  NH2 ARG A  36      -4.564  10.126 -10.863  1.00  1.14           N  
ATOM    487  H   ARG A  36       2.463  11.520  -7.813  1.00  1.14           H  
ATOM    488  HA  ARG A  36       2.725   9.599 -10.083  1.00  1.14           H  
ATOM    489 1HB  ARG A  36       1.290  12.277 -10.147  1.00  1.14           H  
ATOM    490 2HB  ARG A  36       1.573  11.232 -11.530  1.00  1.14           H  
ATOM    491 1HG  ARG A  36       0.139   9.496 -10.474  1.00  1.14           H  
ATOM    492 2HG  ARG A  36      -0.157  10.596  -9.134  1.00  1.14           H  
ATOM    493 1HD  ARG A  36      -1.161  12.193 -10.559  1.00  1.14           H  
ATOM    494 2HD  ARG A  36      -0.859  11.165 -11.971  1.00  1.14           H  
ATOM    495  HE  ARG A  36      -2.260   9.646 -10.067  1.00  1.14           H  
ATOM    496 1HH1 ARG A  36      -2.760  12.435 -12.141  1.00  1.14           H  
ATOM    497 2HH1 ARG A  36      -4.483  12.168 -12.295  1.00  1.14           H  
ATOM    498 1HH2 ARG A  36      -4.485   9.309 -10.270  1.00  1.14           H  
ATOM    499 2HH2 ARG A  36      -5.461  10.398 -11.235  1.00  1.14           H  
ATOM    500  N   TYR A  37       4.796  10.743 -10.736  1.00  1.05           N  
ATOM    501  CA  TYR A  37       6.052  11.339 -11.169  1.00  1.05           C  
ATOM    502  C   TYR A  37       6.309  11.148 -12.639  1.00  1.05           C  
ATOM    503  O   TYR A  37       5.850  10.181 -13.243  1.00  1.05           O  
ATOM    504  CB  TYR A  37       7.205  10.783 -10.370  1.00  1.05           C  
ATOM    505  CG  TYR A  37       7.303  11.277  -8.948  1.00  1.05           C  
ATOM    506  CD1 TYR A  37       6.494  10.804  -7.935  1.00  1.05           C  
ATOM    507  CD2 TYR A  37       8.297  12.198  -8.661  1.00  1.05           C  
ATOM    508  CE1 TYR A  37       6.670  11.276  -6.644  1.00  1.05           C  
ATOM    509  CE2 TYR A  37       8.474  12.658  -7.380  1.00  1.05           C  
ATOM    510  CZ  TYR A  37       7.663  12.203  -6.373  1.00  1.05           C  
ATOM    511  OH  TYR A  37       7.840  12.672  -5.090  1.00  1.05           O  
ATOM    512  H   TYR A  37       4.664   9.744 -10.905  1.00  1.05           H  
ATOM    513  HA  TYR A  37       6.000  12.413 -10.990  1.00  1.05           H  
ATOM    514 1HB  TYR A  37       7.177   9.689 -10.367  1.00  1.05           H  
ATOM    515 2HB  TYR A  37       8.086  11.092 -10.863  1.00  1.05           H  
ATOM    516  HD1 TYR A  37       5.721  10.075  -8.151  1.00  1.05           H  
ATOM    517  HD2 TYR A  37       8.944  12.557  -9.460  1.00  1.05           H  
ATOM    518  HE1 TYR A  37       6.042  10.927  -5.847  1.00  1.05           H  
ATOM    519  HE2 TYR A  37       9.258  13.383  -7.163  1.00  1.05           H  
ATOM    520  HH  TYR A  37       8.595  13.265  -5.071  1.00  1.05           H  
ATOM    521  N   GLY A  38       7.061  12.049 -13.237  1.00  0.95           N  
ATOM    522  CA  GLY A  38       7.351  11.841 -14.635  1.00  0.95           C  
ATOM    523  C   GLY A  38       7.940  13.046 -15.318  1.00  0.95           C  
ATOM    524  O   GLY A  38       8.361  14.006 -14.676  1.00  0.95           O  
ATOM    525  H   GLY A  38       7.423  12.854 -12.745  1.00  0.95           H  
ATOM    526 1HA  GLY A  38       8.024  10.992 -14.748  1.00  0.95           H  
ATOM    527 2HA  GLY A  38       6.431  11.572 -15.139  1.00  0.95           H  
ATOM    528  N   HIS A  39       7.963  12.948 -16.634  1.00  0.86           N  
ATOM    529  CA  HIS A  39       8.521  13.927 -17.550  1.00  0.86           C  
ATOM    530  C   HIS A  39       7.300  14.604 -18.156  1.00  0.86           C  
ATOM    531  O   HIS A  39       6.365  14.926 -17.426  1.00  0.86           O  
ATOM    532  CB  HIS A  39       9.401  13.295 -18.614  1.00  0.86           C  
ATOM    533  CG  HIS A  39      10.395  14.253 -19.155  1.00  0.86           C  
ATOM    534  ND1 HIS A  39      10.792  14.282 -20.465  1.00  0.86           N  
ATOM    535  CD2 HIS A  39      11.119  15.204 -18.510  1.00  0.86           C  
ATOM    536  CE1 HIS A  39      11.720  15.224 -20.611  1.00  0.86           C  
ATOM    537  NE2 HIS A  39      11.932  15.793 -19.435  1.00  0.86           N  
ATOM    538  H   HIS A  39       7.551  12.100 -17.023  1.00  0.86           H  
ATOM    539  HA  HIS A  39       9.105  14.676 -17.012  1.00  0.86           H  
ATOM    540 1HB  HIS A  39       9.906  12.449 -18.205  1.00  0.86           H  
ATOM    541 2HB  HIS A  39       8.794  12.920 -19.438  1.00  0.86           H  
ATOM    542  HD1 HIS A  39      10.444  13.676 -21.218  1.00  0.86           H  
ATOM    543  HD2 HIS A  39      11.152  15.526 -17.464  1.00  0.86           H  
ATOM    544  HE1 HIS A  39      12.173  15.411 -21.560  1.00  0.86           H  
ATOM    545  N   ARG A  40       7.304  14.897 -19.456  1.00  0.79           N  
ATOM    546  CA  ARG A  40       6.183  15.606 -20.081  1.00  0.79           C  
ATOM    547  C   ARG A  40       4.916  14.705 -20.120  1.00  0.79           C  
ATOM    548  O   ARG A  40       4.463  14.279 -21.184  1.00  0.79           O  
ATOM    549  CB  ARG A  40       6.559  15.906 -21.520  1.00  0.79           C  
ATOM    550  CG  ARG A  40       7.785  16.776 -21.723  1.00  0.79           C  
ATOM    551  CD  ARG A  40       8.058  16.965 -23.182  1.00  0.79           C  
ATOM    552  NE  ARG A  40       9.372  17.531 -23.426  1.00  0.79           N  
ATOM    553  CZ  ARG A  40       9.704  18.830 -23.445  1.00  0.79           C  
ATOM    554  NH1 ARG A  40       8.795  19.765 -23.235  1.00  0.79           N  
ATOM    555  NH2 ARG A  40      10.967  19.153 -23.680  1.00  0.79           N  
ATOM    556  H   ARG A  40       8.095  14.637 -20.030  1.00  0.79           H  
ATOM    557  HA  ARG A  40       5.975  16.520 -19.523  1.00  0.79           H  
ATOM    558 1HB  ARG A  40       6.746  14.970 -22.048  1.00  0.79           H  
ATOM    559 2HB  ARG A  40       5.723  16.395 -22.021  1.00  0.79           H  
ATOM    560 1HG  ARG A  40       7.628  17.751 -21.266  1.00  0.79           H  
ATOM    561 2HG  ARG A  40       8.655  16.294 -21.272  1.00  0.79           H  
ATOM    562 1HD  ARG A  40       8.011  15.994 -23.684  1.00  0.79           H  
ATOM    563 2HD  ARG A  40       7.309  17.627 -23.619  1.00  0.79           H  
ATOM    564  HE  ARG A  40      10.122  16.852 -23.604  1.00  0.79           H  
ATOM    565 1HH1 ARG A  40       7.835  19.503 -23.059  1.00  0.79           H  
ATOM    566 2HH1 ARG A  40       9.060  20.740 -23.252  1.00  0.79           H  
ATOM    567 1HH2 ARG A  40      11.666  18.398 -23.837  1.00  0.79           H  
ATOM    568 2HH2 ARG A  40      11.251  20.117 -23.701  1.00  0.79           H  
ATOM    569  N   MET A  41       4.318  14.485 -18.949  1.00  0.74           N  
ATOM    570  CA  MET A  41       3.205  13.558 -18.733  1.00  0.74           C  
ATOM    571  C   MET A  41       1.912  13.910 -19.446  1.00  0.74           C  
ATOM    572  O   MET A  41       1.091  13.026 -19.723  1.00  0.74           O  
ATOM    573  CB  MET A  41       2.919  13.420 -17.233  1.00  0.74           C  
ATOM    574  CG  MET A  41       3.974  12.650 -16.448  1.00  0.74           C  
ATOM    575  SD  MET A  41       3.465  12.191 -14.732  1.00  0.74           S  
ATOM    576  CE  MET A  41       3.733  13.668 -13.782  1.00  0.74           C  
ATOM    577  H   MET A  41       4.747  14.918 -18.139  1.00  0.74           H  
ATOM    578  HA  MET A  41       3.519  12.583 -19.103  1.00  0.74           H  
ATOM    579 1HB  MET A  41       2.836  14.414 -16.792  1.00  0.74           H  
ATOM    580 2HB  MET A  41       1.981  12.931 -17.091  1.00  0.74           H  
ATOM    581 1HG  MET A  41       4.257  11.768 -16.989  1.00  0.74           H  
ATOM    582 2HG  MET A  41       4.858  13.270 -16.368  1.00  0.74           H  
ATOM    583 1HE  MET A  41       3.461  13.484 -12.738  1.00  0.74           H  
ATOM    584 2HE  MET A  41       4.787  13.948 -13.840  1.00  0.74           H  
ATOM    585 3HE  MET A  41       3.121  14.476 -14.182  1.00  0.74           H  
ATOM    586  N   ASP A  42       1.710  15.202 -19.696  1.00  0.69           N  
ATOM    587  CA  ASP A  42       0.491  15.679 -20.327  1.00  0.69           C  
ATOM    588  C   ASP A  42       0.605  15.886 -21.844  1.00  0.69           C  
ATOM    589  O   ASP A  42      -0.356  16.335 -22.473  1.00  0.69           O  
ATOM    590  CB  ASP A  42       0.057  16.991 -19.674  1.00  0.69           C  
ATOM    591  CG  ASP A  42      -0.320  16.821 -18.202  1.00  0.69           C  
ATOM    592  OD1 ASP A  42      -0.949  15.843 -17.874  1.00  0.69           O  
ATOM    593  OD2 ASP A  42       0.039  17.667 -17.420  1.00  0.69           O  
ATOM    594  H   ASP A  42       2.431  15.862 -19.443  1.00  0.69           H  
ATOM    595  HA  ASP A  42      -0.288  14.940 -20.149  1.00  0.69           H  
ATOM    596 1HB  ASP A  42       0.864  17.719 -19.751  1.00  0.69           H  
ATOM    597 2HB  ASP A  42      -0.801  17.396 -20.211  1.00  0.69           H  
ATOM    598  N   GLU A  43       1.759  15.593 -22.450  1.00  0.67           N  
ATOM    599  CA  GLU A  43       1.854  15.783 -23.902  1.00  0.67           C  
ATOM    600  C   GLU A  43       1.076  14.683 -24.606  1.00  0.67           C  
ATOM    601  O   GLU A  43       1.121  13.531 -24.188  1.00  0.67           O  
ATOM    602  CB  GLU A  43       3.303  15.838 -24.391  1.00  0.67           C  
ATOM    603  CG  GLU A  43       3.454  16.064 -25.920  1.00  0.67           C  
ATOM    604  CD  GLU A  43       4.885  16.166 -26.400  1.00  0.67           C  
ATOM    605  OE1 GLU A  43       5.776  15.976 -25.611  1.00  0.67           O  
ATOM    606  OE2 GLU A  43       5.088  16.450 -27.565  1.00  0.67           O  
ATOM    607  H   GLU A  43       2.556  15.212 -21.935  1.00  0.67           H  
ATOM    608  HA  GLU A  43       1.388  16.734 -24.157  1.00  0.67           H  
ATOM    609 1HB  GLU A  43       3.806  16.669 -23.897  1.00  0.67           H  
ATOM    610 2HB  GLU A  43       3.828  14.951 -24.100  1.00  0.67           H  
ATOM    611 1HG  GLU A  43       2.993  15.222 -26.439  1.00  0.67           H  
ATOM    612 2HG  GLU A  43       2.912  16.965 -26.201  1.00  0.67           H  
ATOM    613  N   ARG A  44       0.339  15.035 -25.656  1.00  0.65           N  
ATOM    614  CA  ARG A  44      -0.433  14.037 -26.394  1.00  0.65           C  
ATOM    615  C   ARG A  44       0.392  13.405 -27.520  1.00  0.65           C  
ATOM    616  O   ARG A  44       0.938  14.101 -28.377  1.00  0.65           O  
ATOM    617  CB  ARG A  44      -1.703  14.677 -26.934  1.00  0.65           C  
ATOM    618  CG  ARG A  44      -2.637  15.169 -25.830  1.00  0.65           C  
ATOM    619  CD  ARG A  44      -3.904  15.739 -26.350  1.00  0.65           C  
ATOM    620  NE  ARG A  44      -4.701  16.319 -25.275  1.00  0.65           N  
ATOM    621  CZ  ARG A  44      -5.990  16.691 -25.381  1.00  0.65           C  
ATOM    622  NH1 ARG A  44      -6.631  16.523 -26.514  1.00  0.65           N  
ATOM    623  NH2 ARG A  44      -6.610  17.219 -24.342  1.00  0.65           N  
ATOM    624  H   ARG A  44       0.325  16.001 -25.950  1.00  0.65           H  
ATOM    625  HA  ARG A  44      -0.723  13.248 -25.703  1.00  0.65           H  
ATOM    626 1HB  ARG A  44      -1.452  15.521 -27.574  1.00  0.65           H  
ATOM    627 2HB  ARG A  44      -2.253  13.953 -27.538  1.00  0.65           H  
ATOM    628 1HG  ARG A  44      -2.887  14.325 -25.181  1.00  0.65           H  
ATOM    629 2HG  ARG A  44      -2.128  15.935 -25.239  1.00  0.65           H  
ATOM    630 1HD  ARG A  44      -3.686  16.521 -27.076  1.00  0.65           H  
ATOM    631 2HD  ARG A  44      -4.492  14.950 -26.826  1.00  0.65           H  
ATOM    632  HE  ARG A  44      -4.242  16.465 -24.382  1.00  0.65           H  
ATOM    633 1HH1 ARG A  44      -6.154  16.111 -27.305  1.00  0.65           H  
ATOM    634 2HH1 ARG A  44      -7.601  16.796 -26.591  1.00  0.65           H  
ATOM    635 1HH2 ARG A  44      -6.116  17.347 -23.469  1.00  0.65           H  
ATOM    636 2HH2 ARG A  44      -7.579  17.492 -24.419  1.00  0.65           H  
ATOM    637  N   PHE A  45       0.477  12.081 -27.497  1.00  0.63           N  
ATOM    638  CA  PHE A  45       1.250  11.276 -28.439  1.00  0.63           C  
ATOM    639  C   PHE A  45       0.346  10.294 -29.173  1.00  0.63           C  
ATOM    640  O   PHE A  45      -0.698   9.943 -28.644  1.00  0.63           O  
ATOM    641  CB  PHE A  45       2.260  10.456 -27.670  1.00  0.63           C  
ATOM    642  CG  PHE A  45       3.321  11.202 -26.969  1.00  0.63           C  
ATOM    643  CD1 PHE A  45       3.090  11.712 -25.755  1.00  0.63           C  
ATOM    644  CD2 PHE A  45       4.569  11.303 -27.494  1.00  0.63           C  
ATOM    645  CE1 PHE A  45       4.075  12.348 -25.052  1.00  0.63           C  
ATOM    646  CE2 PHE A  45       5.585  11.944 -26.817  1.00  0.63           C  
ATOM    647  CZ  PHE A  45       5.329  12.475 -25.587  1.00  0.63           C  
ATOM    648  H   PHE A  45      -0.009  11.586 -26.752  1.00  0.63           H  
ATOM    649  HA  PHE A  45       1.753  11.951 -29.125  1.00  0.63           H  
ATOM    650 1HB  PHE A  45       1.718   9.880 -26.919  1.00  0.63           H  
ATOM    651 2HB  PHE A  45       2.735   9.743 -28.340  1.00  0.63           H  
ATOM    652  HD1 PHE A  45       2.097  11.609 -25.349  1.00  0.63           H  
ATOM    653  HD2 PHE A  45       4.740  10.852 -28.436  1.00  0.63           H  
ATOM    654  HE1 PHE A  45       3.853  12.752 -24.067  1.00  0.63           H  
ATOM    655  HE2 PHE A  45       6.586  12.020 -27.247  1.00  0.63           H  
ATOM    656  HZ  PHE A  45       6.114  12.989 -25.034  1.00  0.63           H  
ATOM    657  N   PRO A  46       0.661   9.861 -30.395  1.00  0.62           N  
ATOM    658  CA  PRO A  46      -0.079   8.829 -31.099  1.00  0.62           C  
ATOM    659  C   PRO A  46      -0.135   7.576 -30.257  1.00  0.62           C  
ATOM    660  O   PRO A  46       0.862   7.161 -29.666  1.00  0.62           O  
ATOM    661  CB  PRO A  46       0.757   8.603 -32.340  1.00  0.62           C  
ATOM    662  CG  PRO A  46       1.451   9.918 -32.537  1.00  0.62           C  
ATOM    663  CD  PRO A  46       1.739  10.460 -31.161  1.00  0.62           C  
ATOM    664  HA  PRO A  46      -1.081   9.180 -31.365  1.00  0.62           H  
ATOM    665 1HB  PRO A  46       1.424   7.750 -32.200  1.00  0.62           H  
ATOM    666 2HB  PRO A  46       0.091   8.354 -33.189  1.00  0.62           H  
ATOM    667 1HG  PRO A  46       2.349   9.818 -33.171  1.00  0.62           H  
ATOM    668 2HG  PRO A  46       0.774  10.555 -33.040  1.00  0.62           H  
ATOM    669 1HD  PRO A  46       2.728  10.177 -30.785  1.00  0.62           H  
ATOM    670 2HD  PRO A  46       1.609  11.543 -31.223  1.00  0.62           H  
ATOM    671  N   MET A  47      -1.291   6.945 -30.248  1.00  0.62           N  
ATOM    672  CA  MET A  47      -1.507   5.725 -29.489  1.00  0.62           C  
ATOM    673  C   MET A  47      -0.821   4.512 -30.098  1.00  0.62           C  
ATOM    674  O   MET A  47      -0.394   3.597 -29.380  1.00  0.62           O  
ATOM    675  CB  MET A  47      -2.992   5.446 -29.405  1.00  0.62           C  
ATOM    676  CG  MET A  47      -3.765   6.434 -28.608  1.00  0.62           C  
ATOM    677  SD  MET A  47      -5.472   6.061 -28.560  1.00  0.62           S  
ATOM    678  CE  MET A  47      -5.373   4.725 -27.385  1.00  0.62           C  
ATOM    679  H   MET A  47      -2.067   7.359 -30.755  1.00  0.62           H  
ATOM    680  HA  MET A  47      -1.111   5.872 -28.486  1.00  0.62           H  
ATOM    681 1HB  MET A  47      -3.413   5.426 -30.413  1.00  0.62           H  
ATOM    682 2HB  MET A  47      -3.149   4.457 -28.966  1.00  0.62           H  
ATOM    683 1HG  MET A  47      -3.398   6.411 -27.605  1.00  0.62           H  
ATOM    684 2HG  MET A  47      -3.634   7.429 -29.007  1.00  0.62           H  
ATOM    685 1HE  MET A  47      -6.367   4.308 -27.216  1.00  0.62           H  
ATOM    686 2HE  MET A  47      -4.709   3.970 -27.774  1.00  0.62           H  
ATOM    687 3HE  MET A  47      -4.969   5.100 -26.445  1.00  0.62           H  
ATOM    688  N   CYS A  48      -0.717   4.493 -31.422  1.00  0.61           N  
ATOM    689  CA  CYS A  48      -0.161   3.348 -32.121  1.00  0.61           C  
ATOM    690  C   CYS A  48      -0.927   2.107 -31.618  1.00  0.61           C  
ATOM    691  O   CYS A  48      -2.140   2.172 -31.384  1.00  0.61           O  
ATOM    692  CB  CYS A  48       1.344   3.222 -31.836  1.00  0.61           C  
ATOM    693  SG  CYS A  48       2.324   4.700 -32.309  1.00  0.61           S  
ATOM    694  H   CYS A  48      -1.053   5.284 -31.958  1.00  0.61           H  
ATOM    695  HA  CYS A  48      -0.320   3.463 -33.195  1.00  0.61           H  
ATOM    696 1HB  CYS A  48       1.536   2.976 -30.810  1.00  0.61           H  
ATOM    697 2HB  CYS A  48       1.723   2.403 -32.434  1.00  0.61           H  
ATOM    698  HG  CYS A  48       1.984   4.666 -33.595  1.00  0.61           H  
ATOM    699  N   SER A  49      -0.219   1.010 -31.351  1.00  0.60           N  
ATOM    700  CA  SER A  49      -0.860  -0.223 -30.895  1.00  0.60           C  
ATOM    701  C   SER A  49      -1.285  -0.246 -29.436  1.00  0.60           C  
ATOM    702  O   SER A  49      -1.894  -1.218 -28.996  1.00  0.60           O  
ATOM    703  CB  SER A  49      -0.008  -1.447 -31.166  1.00  0.60           C  
ATOM    704  OG  SER A  49       0.053  -1.743 -32.529  1.00  0.60           O  
ATOM    705  H   SER A  49       0.772   1.009 -31.515  1.00  0.60           H  
ATOM    706  HA  SER A  49      -1.767  -0.343 -31.491  1.00  0.60           H  
ATOM    707 1HB  SER A  49       0.972  -1.303 -30.788  1.00  0.60           H  
ATOM    708 2HB  SER A  49      -0.416  -2.280 -30.628  1.00  0.60           H  
ATOM    709  HG  SER A  49       0.601  -1.060 -32.929  1.00  0.60           H  
ATOM    710  N   THR A  50      -1.039   0.815 -28.668  1.00  0.60           N  
ATOM    711  CA  THR A  50      -1.478   0.767 -27.279  1.00  0.60           C  
ATOM    712  C   THR A  50      -3.003   0.869 -27.217  1.00  0.60           C  
ATOM    713  O   THR A  50      -3.598   0.559 -26.189  1.00  0.60           O  
ATOM    714  CB  THR A  50      -0.781   1.816 -26.380  1.00  0.60           C  
ATOM    715  OG1 THR A  50      -1.007   3.145 -26.865  1.00  0.60           O  
ATOM    716  CG2 THR A  50       0.671   1.528 -26.329  1.00  0.60           C  
ATOM    717  H   THR A  50      -0.577   1.646 -29.035  1.00  0.60           H  
ATOM    718  HA  THR A  50      -1.201  -0.205 -26.871  1.00  0.60           H  
ATOM    719  HB  THR A  50      -1.178   1.747 -25.369  1.00  0.60           H  
ATOM    720  HG1 THR A  50      -0.770   3.179 -27.814  1.00  0.60           H  
ATOM    721 1HG2 THR A  50       1.185   2.255 -25.694  1.00  0.60           H  
ATOM    722 2HG2 THR A  50       0.835   0.525 -25.941  1.00  0.60           H  
ATOM    723 3HG2 THR A  50       1.031   1.586 -27.334  1.00  0.60           H  
ATOM    724  N   VAL A  51      -3.649   1.215 -28.348  1.00  0.59           N  
ATOM    725  CA  VAL A  51      -5.109   1.228 -28.473  1.00  0.59           C  
ATOM    726  C   VAL A  51      -5.701  -0.154 -28.210  1.00  0.59           C  
ATOM    727  O   VAL A  51      -6.872  -0.288 -27.841  1.00  0.59           O  
ATOM    728  CB  VAL A  51      -5.540   1.730 -29.856  1.00  0.59           C  
ATOM    729  CG1 VAL A  51      -5.206   0.698 -30.928  1.00  0.59           C  
ATOM    730  CG2 VAL A  51      -7.029   2.011 -29.836  1.00  0.59           C  
ATOM    731  H   VAL A  51      -3.100   1.470 -29.176  1.00  0.59           H  
ATOM    732  HA  VAL A  51      -5.515   1.901 -27.721  1.00  0.59           H  
ATOM    733  HB  VAL A  51      -4.986   2.640 -30.096  1.00  0.59           H  
ATOM    734 1HG1 VAL A  51      -5.499   1.073 -31.902  1.00  0.59           H  
ATOM    735 2HG1 VAL A  51      -4.134   0.509 -30.929  1.00  0.59           H  
ATOM    736 3HG1 VAL A  51      -5.734  -0.233 -30.745  1.00  0.59           H  
ATOM    737 1HG2 VAL A  51      -7.347   2.377 -30.809  1.00  0.59           H  
ATOM    738 2HG2 VAL A  51      -7.561   1.091 -29.604  1.00  0.59           H  
ATOM    739 3HG2 VAL A  51      -7.252   2.763 -29.079  1.00  0.59           H  
ATOM    740  N   LYS A  52      -4.893  -1.189 -28.422  1.00  0.59           N  
ATOM    741  CA  LYS A  52      -5.290  -2.557 -28.203  1.00  0.59           C  
ATOM    742  C   LYS A  52      -5.639  -2.810 -26.732  1.00  0.59           C  
ATOM    743  O   LYS A  52      -6.440  -3.692 -26.411  1.00  0.59           O  
ATOM    744  CB  LYS A  52      -4.164  -3.449 -28.675  1.00  0.59           C  
ATOM    745  CG  LYS A  52      -4.003  -3.472 -30.233  1.00  0.59           C  
ATOM    746  CD  LYS A  52      -2.842  -4.350 -30.627  1.00  0.59           C  
ATOM    747  CE  LYS A  52      -2.719  -4.635 -32.132  1.00  0.59           C  
ATOM    748  NZ  LYS A  52      -2.364  -3.444 -32.934  1.00  0.59           N  
ATOM    749  H   LYS A  52      -3.931  -1.025 -28.722  1.00  0.59           H  
ATOM    750  HA  LYS A  52      -6.174  -2.758 -28.807  1.00  0.59           H  
ATOM    751 1HB  LYS A  52      -3.233  -3.103 -28.244  1.00  0.59           H  
ATOM    752 2HB  LYS A  52      -4.314  -4.437 -28.305  1.00  0.59           H  
ATOM    753 1HG  LYS A  52      -4.919  -3.823 -30.706  1.00  0.59           H  
ATOM    754 2HG  LYS A  52      -3.808  -2.455 -30.591  1.00  0.59           H  
ATOM    755 1HD  LYS A  52      -1.949  -3.850 -30.332  1.00  0.59           H  
ATOM    756 2HD  LYS A  52      -2.900  -5.275 -30.095  1.00  0.59           H  
ATOM    757 1HE  LYS A  52      -1.948  -5.368 -32.272  1.00  0.59           H  
ATOM    758 2HE  LYS A  52      -3.652  -5.041 -32.504  1.00  0.59           H  
ATOM    759 1HZ  LYS A  52      -2.282  -3.702 -33.897  1.00  0.59           H  
ATOM    760 2HZ  LYS A  52      -3.078  -2.738 -32.883  1.00  0.59           H  
ATOM    761 3HZ  LYS A  52      -1.481  -3.016 -32.669  1.00  0.59           H  
ATOM    762  N   PHE A  53      -5.016  -2.058 -25.819  1.00  0.58           N  
ATOM    763  CA  PHE A  53      -5.303  -2.217 -24.405  1.00  0.58           C  
ATOM    764  C   PHE A  53      -6.742  -1.828 -24.053  1.00  0.58           C  
ATOM    765  O   PHE A  53      -7.481  -2.690 -23.564  1.00  0.58           O  
ATOM    766  CB  PHE A  53      -4.251  -1.543 -23.517  1.00  0.58           C  
ATOM    767  CG  PHE A  53      -4.651  -1.514 -22.102  1.00  0.58           C  
ATOM    768  CD1 PHE A  53      -4.702  -2.665 -21.368  1.00  0.58           C  
ATOM    769  CD2 PHE A  53      -4.967  -0.316 -21.485  1.00  0.58           C  
ATOM    770  CE1 PHE A  53      -5.089  -2.627 -20.063  1.00  0.58           C  
ATOM    771  CE2 PHE A  53      -5.347  -0.284 -20.194  1.00  0.58           C  
ATOM    772  CZ  PHE A  53      -5.420  -1.454 -19.478  1.00  0.58           C  
ATOM    773  H   PHE A  53      -4.375  -1.319 -26.108  1.00  0.58           H  
ATOM    774  HA  PHE A  53      -5.216  -3.272 -24.168  1.00  0.58           H  
ATOM    775 1HB  PHE A  53      -3.316  -2.104 -23.589  1.00  0.58           H  
ATOM    776 2HB  PHE A  53      -4.033  -0.536 -23.848  1.00  0.58           H  
ATOM    777  HD1 PHE A  53      -4.448  -3.616 -21.839  1.00  0.58           H  
ATOM    778  HD2 PHE A  53      -4.910   0.608 -22.046  1.00  0.58           H  
ATOM    779  HE1 PHE A  53      -5.138  -3.537 -19.492  1.00  0.58           H  
ATOM    780  HE2 PHE A  53      -5.594   0.669 -19.733  1.00  0.58           H  
ATOM    781  HZ  PHE A  53      -5.729  -1.449 -18.440  1.00  0.58           H  
ATOM    782  N   PRO A  54      -7.210  -0.573 -24.269  1.00  0.58           N  
ATOM    783  CA  PRO A  54      -8.565  -0.196 -23.993  1.00  0.58           C  
ATOM    784  C   PRO A  54      -9.549  -0.986 -24.854  1.00  0.58           C  
ATOM    785  O   PRO A  54     -10.679  -1.197 -24.429  1.00  0.58           O  
ATOM    786  CB  PRO A  54      -8.564   1.297 -24.290  1.00  0.58           C  
ATOM    787  CG  PRO A  54      -7.428   1.527 -25.207  1.00  0.58           C  
ATOM    788  CD  PRO A  54      -6.392   0.538 -24.772  1.00  0.58           C  
ATOM    789  HA  PRO A  54      -8.760  -0.368 -22.925  1.00  0.58           H  
ATOM    790 1HB  PRO A  54      -9.526   1.588 -24.709  1.00  0.58           H  
ATOM    791 2HB  PRO A  54      -8.423   1.845 -23.355  1.00  0.58           H  
ATOM    792 1HG  PRO A  54      -7.758   1.384 -26.243  1.00  0.58           H  
ATOM    793 2HG  PRO A  54      -7.077   2.566 -25.130  1.00  0.58           H  
ATOM    794 1HD  PRO A  54      -5.841   0.276 -25.598  1.00  0.58           H  
ATOM    795 2HD  PRO A  54      -5.782   0.975 -23.999  1.00  0.58           H  
ATOM    796  N   LEU A  55      -9.123  -1.498 -26.026  1.00  0.58           N  
ATOM    797  CA  LEU A  55     -10.023  -2.350 -26.804  1.00  0.58           C  
ATOM    798  C   LEU A  55     -10.343  -3.597 -26.012  1.00  0.58           C  
ATOM    799  O   LEU A  55     -11.511  -3.942 -25.815  1.00  0.58           O  
ATOM    800  CB  LEU A  55      -9.400  -2.700 -28.163  1.00  0.58           C  
ATOM    801  CG  LEU A  55     -10.120  -3.719 -29.061  1.00  0.58           C  
ATOM    802  CD1 LEU A  55     -11.484  -3.274 -29.320  1.00  0.58           C  
ATOM    803  CD2 LEU A  55      -9.347  -3.807 -30.377  1.00  0.58           C  
ATOM    804  H   LEU A  55      -8.203  -1.278 -26.412  1.00  0.58           H  
ATOM    805  HA  LEU A  55     -10.949  -1.813 -26.981  1.00  0.58           H  
ATOM    806 1HB  LEU A  55      -9.286  -1.778 -28.732  1.00  0.58           H  
ATOM    807 2HB  LEU A  55      -8.411  -3.093 -27.977  1.00  0.58           H  
ATOM    808  HG  LEU A  55     -10.154  -4.702 -28.582  1.00  0.58           H  
ATOM    809 1HD1 LEU A  55     -11.992  -3.979 -29.975  1.00  0.58           H  
ATOM    810 2HD1 LEU A  55     -12.000  -3.222 -28.371  1.00  0.58           H  
ATOM    811 3HD1 LEU A  55     -11.447  -2.308 -29.779  1.00  0.58           H  
ATOM    812 1HD2 LEU A  55      -9.827  -4.499 -31.045  1.00  0.58           H  
ATOM    813 2HD2 LEU A  55      -9.321  -2.823 -30.846  1.00  0.58           H  
ATOM    814 3HD2 LEU A  55      -8.325  -4.141 -30.183  1.00  0.58           H  
ATOM    815  N   ALA A  56      -9.309  -4.272 -25.521  1.00  0.58           N  
ATOM    816  CA  ALA A  56      -9.541  -5.475 -24.748  1.00  0.58           C  
ATOM    817  C   ALA A  56     -10.372  -5.169 -23.506  1.00  0.58           C  
ATOM    818  O   ALA A  56     -11.270  -5.937 -23.146  1.00  0.58           O  
ATOM    819  CB  ALA A  56      -8.217  -6.072 -24.356  1.00  0.58           C  
ATOM    820  H   ALA A  56      -8.351  -3.959 -25.701  1.00  0.58           H  
ATOM    821  HA  ALA A  56     -10.093  -6.181 -25.365  1.00  0.58           H  
ATOM    822 1HB  ALA A  56      -8.374  -6.972 -23.800  1.00  0.58           H  
ATOM    823 2HB  ALA A  56      -7.643  -6.293 -25.257  1.00  0.58           H  
ATOM    824 3HB  ALA A  56      -7.668  -5.353 -23.744  1.00  0.58           H  
ATOM    825  N   ALA A  57     -10.092  -4.034 -22.857  1.00  0.57           N  
ATOM    826  CA  ALA A  57     -10.848  -3.648 -21.673  1.00  0.57           C  
ATOM    827  C   ALA A  57     -12.321  -3.389 -22.002  1.00  0.57           C  
ATOM    828  O   ALA A  57     -13.208  -3.773 -21.240  1.00  0.57           O  
ATOM    829  CB  ALA A  57     -10.246  -2.425 -21.047  1.00  0.57           C  
ATOM    830  H   ALA A  57      -9.325  -3.441 -23.187  1.00  0.57           H  
ATOM    831  HA  ALA A  57     -10.795  -4.472 -20.962  1.00  0.57           H  
ATOM    832 1HB  ALA A  57     -10.803  -2.185 -20.161  1.00  0.57           H  
ATOM    833 2HB  ALA A  57      -9.203  -2.612 -20.790  1.00  0.57           H  
ATOM    834 3HB  ALA A  57     -10.303  -1.602 -21.744  1.00  0.57           H  
ATOM    835  N   ALA A  58     -12.579  -2.749 -23.153  1.00  0.58           N  
ATOM    836  CA  ALA A  58     -13.934  -2.435 -23.601  1.00  0.58           C  
ATOM    837  C   ALA A  58     -14.720  -3.703 -23.795  1.00  0.58           C  
ATOM    838  O   ALA A  58     -15.894  -3.805 -23.413  1.00  0.58           O  
ATOM    839  CB  ALA A  58     -13.876  -1.644 -24.893  1.00  0.58           C  
ATOM    840  H   ALA A  58     -11.805  -2.440 -23.733  1.00  0.58           H  
ATOM    841  HA  ALA A  58     -14.428  -1.856 -22.838  1.00  0.58           H  
ATOM    842 1HB  ALA A  58     -14.882  -1.397 -25.221  1.00  0.58           H  
ATOM    843 2HB  ALA A  58     -13.314  -0.736 -24.732  1.00  0.58           H  
ATOM    844 3HB  ALA A  58     -13.380  -2.234 -25.655  1.00  0.58           H  
ATOM    845  N   ILE A  59     -14.049  -4.701 -24.339  1.00  0.58           N  
ATOM    846  CA  ILE A  59     -14.659  -5.986 -24.542  1.00  0.58           C  
ATOM    847  C   ILE A  59     -14.981  -6.621 -23.217  1.00  0.58           C  
ATOM    848  O   ILE A  59     -16.114  -7.036 -23.000  1.00  0.58           O  
ATOM    849  CB  ILE A  59     -13.748  -6.845 -25.396  1.00  0.58           C  
ATOM    850  CG1 ILE A  59     -13.732  -6.229 -26.742  1.00  0.58           C  
ATOM    851  CG2 ILE A  59     -14.163  -8.273 -25.418  1.00  0.58           C  
ATOM    852  CD1 ILE A  59     -12.731  -6.732 -27.594  1.00  0.58           C  
ATOM    853  H   ILE A  59     -13.085  -4.546 -24.646  1.00  0.58           H  
ATOM    854  HA  ILE A  59     -15.591  -5.842 -25.087  1.00  0.58           H  
ATOM    855  HB  ILE A  59     -12.737  -6.781 -25.004  1.00  0.58           H  
ATOM    856 1HG1 ILE A  59     -14.700  -6.397 -27.214  1.00  0.58           H  
ATOM    857 2HG1 ILE A  59     -13.573  -5.161 -26.638  1.00  0.58           H  
ATOM    858 1HG2 ILE A  59     -13.479  -8.814 -26.038  1.00  0.58           H  
ATOM    859 2HG2 ILE A  59     -14.149  -8.685 -24.408  1.00  0.58           H  
ATOM    860 3HG2 ILE A  59     -15.136  -8.341 -25.820  1.00  0.58           H  
ATOM    861 1HD1 ILE A  59     -12.822  -6.222 -28.527  1.00  0.58           H  
ATOM    862 2HD1 ILE A  59     -11.747  -6.555 -27.164  1.00  0.58           H  
ATOM    863 3HD1 ILE A  59     -12.901  -7.781 -27.707  1.00  0.58           H  
ATOM    864  N   LEU A  60     -14.027  -6.621 -22.297  1.00  0.59           N  
ATOM    865  CA  LEU A  60     -14.271  -7.203 -20.992  1.00  0.59           C  
ATOM    866  C   LEU A  60     -15.403  -6.492 -20.246  1.00  0.59           C  
ATOM    867  O   LEU A  60     -16.202  -7.133 -19.565  1.00  0.59           O  
ATOM    868  CB  LEU A  60     -12.986  -7.191 -20.186  1.00  0.59           C  
ATOM    869  CG  LEU A  60     -11.913  -8.166 -20.630  1.00  0.59           C  
ATOM    870  CD1 LEU A  60     -10.659  -7.877 -19.843  1.00  0.59           C  
ATOM    871  CD2 LEU A  60     -12.418  -9.611 -20.386  1.00  0.59           C  
ATOM    872  H   LEU A  60     -13.105  -6.243 -22.523  1.00  0.59           H  
ATOM    873  HA  LEU A  60     -14.561  -8.241 -21.139  1.00  0.59           H  
ATOM    874 1HB  LEU A  60     -12.563  -6.189 -20.230  1.00  0.59           H  
ATOM    875 2HB  LEU A  60     -13.236  -7.405 -19.169  1.00  0.59           H  
ATOM    876  HG  LEU A  60     -11.695  -8.032 -21.691  1.00  0.59           H  
ATOM    877 1HD1 LEU A  60      -9.870  -8.561 -20.128  1.00  0.59           H  
ATOM    878 2HD1 LEU A  60     -10.343  -6.854 -20.045  1.00  0.59           H  
ATOM    879 3HD1 LEU A  60     -10.860  -7.994 -18.785  1.00  0.59           H  
ATOM    880 1HD2 LEU A  60     -11.657 -10.327 -20.686  1.00  0.59           H  
ATOM    881 2HD2 LEU A  60     -12.636  -9.751 -19.325  1.00  0.59           H  
ATOM    882 3HD2 LEU A  60     -13.324  -9.782 -20.967  1.00  0.59           H  
ATOM    883  N   HIS A  61     -15.507  -5.174 -20.392  1.00  0.60           N  
ATOM    884  CA  HIS A  61     -16.590  -4.434 -19.757  1.00  0.60           C  
ATOM    885  C   HIS A  61     -17.933  -4.958 -20.291  1.00  0.60           C  
ATOM    886  O   HIS A  61     -18.841  -5.274 -19.518  1.00  0.60           O  
ATOM    887  CB  HIS A  61     -16.449  -2.936 -20.010  1.00  0.60           C  
ATOM    888  CG  HIS A  61     -17.511  -2.084 -19.348  1.00  0.60           C  
ATOM    889  ND1 HIS A  61     -17.517  -1.771 -17.979  1.00  0.60           N  
ATOM    890  CD2 HIS A  61     -18.597  -1.474 -19.876  1.00  0.60           C  
ATOM    891  CE1 HIS A  61     -18.563  -1.007 -17.721  1.00  0.60           C  
ATOM    892  NE2 HIS A  61     -19.232  -0.811 -18.851  1.00  0.60           N  
ATOM    893  H   HIS A  61     -14.806  -4.672 -20.937  1.00  0.60           H  
ATOM    894  HA  HIS A  61     -16.568  -4.599 -18.681  1.00  0.60           H  
ATOM    895 1HB  HIS A  61     -15.474  -2.600 -19.668  1.00  0.60           H  
ATOM    896 2HB  HIS A  61     -16.488  -2.750 -21.082  1.00  0.60           H  
ATOM    897  HD1 HIS A  61     -16.862  -2.029 -17.228  1.00  0.60           H  
ATOM    898  HD2 HIS A  61     -18.997  -1.433 -20.890  1.00  0.60           H  
ATOM    899  HE1 HIS A  61     -18.745  -0.652 -16.706  1.00  0.60           H  
ATOM    900  N   ARG A  62     -18.051  -5.052 -21.620  1.00  0.61           N  
ATOM    901  CA  ARG A  62     -19.252  -5.568 -22.278  1.00  0.61           C  
ATOM    902  C   ARG A  62     -19.546  -7.021 -21.889  1.00  0.61           C  
ATOM    903  O   ARG A  62     -20.708  -7.459 -21.841  1.00  0.61           O  
ATOM    904  CB  ARG A  62     -19.092  -5.409 -23.767  1.00  0.61           C  
ATOM    905  CG  ARG A  62     -19.215  -3.971 -24.232  1.00  0.61           C  
ATOM    906  CD  ARG A  62     -18.891  -3.863 -25.634  1.00  0.61           C  
ATOM    907  NE  ARG A  62     -18.949  -2.493 -26.135  1.00  0.61           N  
ATOM    908  CZ  ARG A  62     -20.029  -1.931 -26.730  1.00  0.61           C  
ATOM    909  NH1 ARG A  62     -21.127  -2.630 -26.903  1.00  0.61           N  
ATOM    910  NH2 ARG A  62     -19.972  -0.685 -27.175  1.00  0.61           N  
ATOM    911  H   ARG A  62     -17.265  -4.761 -22.208  1.00  0.61           H  
ATOM    912  HA  ARG A  62     -20.094  -4.952 -21.968  1.00  0.61           H  
ATOM    913 1HB  ARG A  62     -18.111  -5.771 -24.070  1.00  0.61           H  
ATOM    914 2HB  ARG A  62     -19.840  -6.007 -24.289  1.00  0.61           H  
ATOM    915 1HG  ARG A  62     -20.235  -3.621 -24.079  1.00  0.61           H  
ATOM    916 2HG  ARG A  62     -18.521  -3.346 -23.665  1.00  0.61           H  
ATOM    917 1HD  ARG A  62     -17.888  -4.233 -25.758  1.00  0.61           H  
ATOM    918 2HD  ARG A  62     -19.574  -4.474 -26.225  1.00  0.61           H  
ATOM    919  HE  ARG A  62     -18.119  -1.925 -26.040  1.00  0.61           H  
ATOM    920 1HH1 ARG A  62     -21.175  -3.588 -26.588  1.00  0.61           H  
ATOM    921 2HH1 ARG A  62     -21.923  -2.206 -27.376  1.00  0.61           H  
ATOM    922 1HH2 ARG A  62     -19.128  -0.142 -27.062  1.00  0.61           H  
ATOM    923 2HH2 ARG A  62     -20.779  -0.297 -27.690  1.00  0.61           H  
ATOM    924  N   VAL A  63     -18.499  -7.787 -21.600  1.00  0.62           N  
ATOM    925  CA  VAL A  63     -18.721  -9.141 -21.132  1.00  0.62           C  
ATOM    926  C   VAL A  63     -19.362  -9.098 -19.746  1.00  0.62           C  
ATOM    927  O   VAL A  63     -20.397  -9.726 -19.504  1.00  0.62           O  
ATOM    928  CB  VAL A  63     -17.394  -9.941 -21.108  1.00  0.62           C  
ATOM    929  CG1 VAL A  63     -17.591 -11.282 -20.445  1.00  0.62           C  
ATOM    930  CG2 VAL A  63     -16.879 -10.143 -22.552  1.00  0.62           C  
ATOM    931  H   VAL A  63     -17.552  -7.430 -21.722  1.00  0.62           H  
ATOM    932  HA  VAL A  63     -19.411  -9.606 -21.792  1.00  0.62           H  
ATOM    933  HB  VAL A  63     -16.668  -9.386 -20.530  1.00  0.62           H  
ATOM    934 1HG1 VAL A  63     -16.651 -11.810 -20.413  1.00  0.62           H  
ATOM    935 2HG1 VAL A  63     -17.948 -11.125 -19.426  1.00  0.62           H  
ATOM    936 3HG1 VAL A  63     -18.324 -11.860 -21.010  1.00  0.62           H  
ATOM    937 1HG2 VAL A  63     -15.958 -10.656 -22.518  1.00  0.62           H  
ATOM    938 2HG2 VAL A  63     -17.586 -10.715 -23.126  1.00  0.62           H  
ATOM    939 3HG2 VAL A  63     -16.736  -9.216 -23.027  1.00  0.62           H  
ATOM    940  N   ASP A  64     -18.803  -8.290 -18.853  1.00  0.62           N  
ATOM    941  CA  ASP A  64     -19.326  -8.145 -17.499  1.00  0.62           C  
ATOM    942  C   ASP A  64     -20.738  -7.573 -17.463  1.00  0.62           C  
ATOM    943  O   ASP A  64     -21.537  -7.911 -16.587  1.00  0.62           O  
ATOM    944  CB  ASP A  64     -18.370  -7.316 -16.661  1.00  0.62           C  
ATOM    945  CG  ASP A  64     -17.175  -8.129 -16.367  1.00  0.62           C  
ATOM    946  OD1 ASP A  64     -17.236  -9.302 -16.624  1.00  0.62           O  
ATOM    947  OD2 ASP A  64     -16.189  -7.640 -15.845  1.00  0.62           O  
ATOM    948  H   ASP A  64     -17.961  -7.776 -19.118  1.00  0.62           H  
ATOM    949  HA  ASP A  64     -19.366  -9.138 -17.054  1.00  0.62           H  
ATOM    950 1HB  ASP A  64     -18.075  -6.418 -17.214  1.00  0.62           H  
ATOM    951 2HB  ASP A  64     -18.849  -7.007 -15.734  1.00  0.62           H  
ATOM    952  N   ALA A  65     -21.061  -6.745 -18.450  1.00  0.62           N  
ATOM    953  CA  ALA A  65     -22.373  -6.131 -18.572  1.00  0.62           C  
ATOM    954  C   ALA A  65     -23.412  -7.098 -19.152  1.00  0.62           C  
ATOM    955  O   ALA A  65     -24.591  -6.750 -19.250  1.00  0.62           O  
ATOM    956  CB  ALA A  65     -22.289  -4.900 -19.453  1.00  0.62           C  
ATOM    957  H   ALA A  65     -20.334  -6.482 -19.114  1.00  0.62           H  
ATOM    958  HA  ALA A  65     -22.700  -5.839 -17.575  1.00  0.62           H  
ATOM    959 1HB  ALA A  65     -23.266  -4.430 -19.514  1.00  0.62           H  
ATOM    960 2HB  ALA A  65     -21.567  -4.196 -19.030  1.00  0.62           H  
ATOM    961 3HB  ALA A  65     -21.964  -5.198 -20.445  1.00  0.62           H  
ATOM    962  N   GLY A  66     -22.982  -8.298 -19.568  1.00  0.62           N  
ATOM    963  CA  GLY A  66     -23.881  -9.287 -20.143  1.00  0.62           C  
ATOM    964  C   GLY A  66     -24.241  -9.024 -21.604  1.00  0.62           C  
ATOM    965  O   GLY A  66     -25.261  -9.519 -22.085  1.00  0.62           O  
ATOM    966  H   GLY A  66     -22.003  -8.564 -19.469  1.00  0.62           H  
ATOM    967 1HA  GLY A  66     -23.410 -10.267 -20.063  1.00  0.62           H  
ATOM    968 2HA  GLY A  66     -24.791  -9.327 -19.547  1.00  0.62           H  
ATOM    969  N   LYS A  67     -23.428  -8.236 -22.309  1.00  0.61           N  
ATOM    970  CA  LYS A  67     -23.723  -7.898 -23.697  1.00  0.61           C  
ATOM    971  C   LYS A  67     -22.963  -8.786 -24.693  1.00  0.61           C  
ATOM    972  O   LYS A  67     -23.404  -8.981 -25.827  1.00  0.61           O  
ATOM    973  CB  LYS A  67     -23.394  -6.427 -23.917  1.00  0.61           C  
ATOM    974  CG  LYS A  67     -24.269  -5.488 -23.088  1.00  0.61           C  
ATOM    975  CD  LYS A  67     -23.920  -4.026 -23.309  1.00  0.61           C  
ATOM    976  CE  LYS A  67     -24.812  -3.124 -22.457  1.00  0.61           C  
ATOM    977  NZ  LYS A  67     -24.478  -1.680 -22.629  1.00  0.61           N  
ATOM    978  H   LYS A  67     -22.580  -7.864 -21.888  1.00  0.61           H  
ATOM    979  HA  LYS A  67     -24.789  -8.044 -23.869  1.00  0.61           H  
ATOM    980 1HB  LYS A  67     -22.353  -6.244 -23.648  1.00  0.61           H  
ATOM    981 2HB  LYS A  67     -23.514  -6.175 -24.970  1.00  0.61           H  
ATOM    982 1HG  LYS A  67     -25.314  -5.649 -23.347  1.00  0.61           H  
ATOM    983 2HG  LYS A  67     -24.140  -5.725 -22.030  1.00  0.61           H  
ATOM    984 1HD  LYS A  67     -22.876  -3.858 -23.034  1.00  0.61           H  
ATOM    985 2HD  LYS A  67     -24.050  -3.770 -24.359  1.00  0.61           H  
ATOM    986 1HE  LYS A  67     -25.850  -3.283 -22.741  1.00  0.61           H  
ATOM    987 2HE  LYS A  67     -24.688  -3.392 -21.408  1.00  0.61           H  
ATOM    988 1HZ  LYS A  67     -25.090  -1.123 -22.050  1.00  0.61           H  
ATOM    989 2HZ  LYS A  67     -23.520  -1.519 -22.357  1.00  0.61           H  
ATOM    990 3HZ  LYS A  67     -24.602  -1.418 -23.596  1.00  0.61           H  
ATOM    991  N   LEU A  68     -21.832  -9.333 -24.253  1.00  0.60           N  
ATOM    992  CA  LEU A  68     -20.972 -10.170 -25.098  1.00  0.60           C  
ATOM    993  C   LEU A  68     -20.380 -11.344 -24.333  1.00  0.60           C  
ATOM    994  O   LEU A  68     -19.928 -11.189 -23.220  1.00  0.60           O  
ATOM    995  CB  LEU A  68     -19.824  -9.324 -25.662  1.00  0.60           C  
ATOM    996  CG  LEU A  68     -18.749 -10.019 -26.506  1.00  0.60           C  
ATOM    997  CD1 LEU A  68     -19.329 -10.506 -27.821  1.00  0.60           C  
ATOM    998  CD2 LEU A  68     -17.642  -9.035 -26.726  1.00  0.60           C  
ATOM    999  H   LEU A  68     -21.530  -9.098 -23.310  1.00  0.60           H  
ATOM   1000  HA  LEU A  68     -21.568 -10.560 -25.921  1.00  0.60           H  
ATOM   1001 1HB  LEU A  68     -20.255  -8.534 -26.276  1.00  0.60           H  
ATOM   1002 2HB  LEU A  68     -19.312  -8.851 -24.819  1.00  0.60           H  
ATOM   1003  HG  LEU A  68     -18.357 -10.881 -25.967  1.00  0.60           H  
ATOM   1004 1HD1 LEU A  68     -18.551 -10.987 -28.405  1.00  0.60           H  
ATOM   1005 2HD1 LEU A  68     -20.128 -11.220 -27.626  1.00  0.60           H  
ATOM   1006 3HD1 LEU A  68     -19.725  -9.659 -28.376  1.00  0.60           H  
ATOM   1007 1HD2 LEU A  68     -16.848  -9.498 -27.298  1.00  0.60           H  
ATOM   1008 2HD2 LEU A  68     -18.022  -8.165 -27.262  1.00  0.60           H  
ATOM   1009 3HD2 LEU A  68     -17.274  -8.732 -25.753  1.00  0.60           H  
ATOM   1010  N   SER A  69     -20.415 -12.533 -24.893  1.00  0.59           N  
ATOM   1011  CA  SER A  69     -19.720 -13.632 -24.230  1.00  0.59           C  
ATOM   1012  C   SER A  69     -18.301 -13.750 -24.758  1.00  0.59           C  
ATOM   1013  O   SER A  69     -18.068 -13.563 -25.946  1.00  0.59           O  
ATOM   1014  CB  SER A  69     -20.424 -14.953 -24.426  1.00  0.59           C  
ATOM   1015  OG  SER A  69     -19.634 -16.001 -23.910  1.00  0.59           O  
ATOM   1016  H   SER A  69     -20.855 -12.664 -25.794  1.00  0.59           H  
ATOM   1017  HA  SER A  69     -19.669 -13.425 -23.158  1.00  0.59           H  
ATOM   1018 1HB  SER A  69     -21.385 -14.932 -23.916  1.00  0.59           H  
ATOM   1019 2HB  SER A  69     -20.612 -15.121 -25.488  1.00  0.59           H  
ATOM   1020  HG  SER A  69     -20.206 -16.780 -23.878  1.00  0.59           H  
ATOM   1021  N   LEU A  70     -17.371 -14.177 -23.911  1.00  0.58           N  
ATOM   1022  CA  LEU A  70     -16.003 -14.427 -24.367  1.00  0.58           C  
ATOM   1023  C   LEU A  70     -15.912 -15.644 -25.288  1.00  0.58           C  
ATOM   1024  O   LEU A  70     -14.892 -15.870 -25.934  1.00  0.58           O  
ATOM   1025  CB  LEU A  70     -15.031 -14.561 -23.190  1.00  0.58           C  
ATOM   1026  CG  LEU A  70     -14.731 -13.288 -22.457  1.00  0.58           C  
ATOM   1027  CD1 LEU A  70     -13.890 -13.567 -21.250  1.00  0.58           C  
ATOM   1028  CD2 LEU A  70     -13.972 -12.338 -23.408  1.00  0.58           C  
ATOM   1029  H   LEU A  70     -17.617 -14.325 -22.942  1.00  0.58           H  
ATOM   1030  HA  LEU A  70     -15.690 -13.554 -24.934  1.00  0.58           H  
ATOM   1031 1HB  LEU A  70     -15.452 -15.262 -22.476  1.00  0.58           H  
ATOM   1032 2HB  LEU A  70     -14.097 -14.959 -23.557  1.00  0.58           H  
ATOM   1033  HG  LEU A  70     -15.650 -12.845 -22.137  1.00  0.58           H  
ATOM   1034 1HD1 LEU A  70     -13.688 -12.630 -20.731  1.00  0.58           H  
ATOM   1035 2HD1 LEU A  70     -14.421 -14.241 -20.582  1.00  0.58           H  
ATOM   1036 3HD1 LEU A  70     -12.948 -14.024 -21.554  1.00  0.58           H  
ATOM   1037 1HD2 LEU A  70     -13.745 -11.403 -22.898  1.00  0.58           H  
ATOM   1038 2HD2 LEU A  70     -13.042 -12.807 -23.726  1.00  0.58           H  
ATOM   1039 3HD2 LEU A  70     -14.593 -12.138 -24.272  1.00  0.58           H  
ATOM   1040  N   ASP A  71     -16.982 -16.438 -25.342  1.00  0.56           N  
ATOM   1041  CA  ASP A  71     -17.018 -17.581 -26.234  1.00  0.56           C  
ATOM   1042  C   ASP A  71     -17.641 -17.195 -27.581  1.00  0.56           C  
ATOM   1043  O   ASP A  71     -17.775 -18.041 -28.468  1.00  0.56           O  
ATOM   1044  CB  ASP A  71     -17.851 -18.714 -25.636  1.00  0.56           C  
ATOM   1045  CG  ASP A  71     -17.278 -19.349 -24.362  1.00  0.56           C  
ATOM   1046  OD1 ASP A  71     -16.080 -19.563 -24.258  1.00  0.56           O  
ATOM   1047  OD2 ASP A  71     -18.050 -19.590 -23.474  1.00  0.56           O  
ATOM   1048  H   ASP A  71     -17.807 -16.228 -24.780  1.00  0.56           H  
ATOM   1049  HA  ASP A  71     -16.000 -17.929 -26.408  1.00  0.56           H  
ATOM   1050 1HB  ASP A  71     -18.848 -18.334 -25.413  1.00  0.56           H  
ATOM   1051 2HB  ASP A  71     -17.969 -19.497 -26.384  1.00  0.56           H  
ATOM   1052  N   GLN A  72     -18.055 -15.930 -27.739  1.00  0.55           N  
ATOM   1053  CA  GLN A  72     -18.689 -15.525 -28.983  1.00  0.55           C  
ATOM   1054  C   GLN A  72     -17.757 -15.725 -30.148  1.00  0.55           C  
ATOM   1055  O   GLN A  72     -16.608 -15.284 -30.136  1.00  0.55           O  
ATOM   1056  CB  GLN A  72     -19.151 -14.059 -28.931  1.00  0.55           C  
ATOM   1057  CG  GLN A  72     -19.715 -13.508 -30.251  1.00  0.55           C  
ATOM   1058  CD  GLN A  72     -21.039 -14.135 -30.660  1.00  0.55           C  
ATOM   1059  OE1 GLN A  72     -22.003 -14.132 -29.879  1.00  0.55           O  
ATOM   1060  NE2 GLN A  72     -21.101 -14.675 -31.885  1.00  0.55           N  
ATOM   1061  H   GLN A  72     -17.932 -15.230 -27.010  1.00  0.55           H  
ATOM   1062  HA  GLN A  72     -19.564 -16.153 -29.145  1.00  0.55           H  
ATOM   1063 1HB  GLN A  72     -19.920 -13.955 -28.168  1.00  0.55           H  
ATOM   1064 2HB  GLN A  72     -18.327 -13.436 -28.628  1.00  0.55           H  
ATOM   1065 1HG  GLN A  72     -19.871 -12.438 -30.140  1.00  0.55           H  
ATOM   1066 2HG  GLN A  72     -18.992 -13.689 -31.048  1.00  0.55           H  
ATOM   1067 1HE2 GLN A  72     -21.949 -15.096 -32.204  1.00  0.55           H  
ATOM   1068 2HE2 GLN A  72     -20.278 -14.660 -32.507  1.00  0.55           H  
ATOM   1069  N   ARG A  73     -18.255 -16.420 -31.159  1.00  0.55           N  
ATOM   1070  CA  ARG A  73     -17.486 -16.679 -32.360  1.00  0.55           C  
ATOM   1071  C   ARG A  73     -17.528 -15.497 -33.326  1.00  0.55           C  
ATOM   1072  O   ARG A  73     -18.585 -14.890 -33.552  1.00  0.55           O  
ATOM   1073  CB  ARG A  73     -17.995 -17.947 -33.006  1.00  0.55           C  
ATOM   1074  CG  ARG A  73     -17.749 -19.207 -32.184  1.00  0.55           C  
ATOM   1075  CD  ARG A  73     -16.335 -19.719 -32.337  1.00  0.55           C  
ATOM   1076  NE  ARG A  73     -16.116 -20.916 -31.529  1.00  0.55           N  
ATOM   1077  CZ  ARG A  73     -14.998 -21.684 -31.516  1.00  0.55           C  
ATOM   1078  NH1 ARG A  73     -13.965 -21.431 -32.298  1.00  0.55           N  
ATOM   1079  NH2 ARG A  73     -14.943 -22.719 -30.694  1.00  0.55           N  
ATOM   1080  H   ARG A  73     -19.196 -16.778 -31.088  1.00  0.55           H  
ATOM   1081  HA  ARG A  73     -16.452 -16.847 -32.074  1.00  0.55           H  
ATOM   1082 1HB  ARG A  73     -19.067 -17.865 -33.170  1.00  0.55           H  
ATOM   1083 2HB  ARG A  73     -17.537 -18.077 -33.954  1.00  0.55           H  
ATOM   1084 1HG  ARG A  73     -17.914 -18.986 -31.126  1.00  0.55           H  
ATOM   1085 2HG  ARG A  73     -18.434 -19.992 -32.504  1.00  0.55           H  
ATOM   1086 1HD  ARG A  73     -16.154 -19.977 -33.374  1.00  0.55           H  
ATOM   1087 2HD  ARG A  73     -15.624 -18.953 -32.033  1.00  0.55           H  
ATOM   1088  HE  ARG A  73     -16.859 -21.178 -30.897  1.00  0.55           H  
ATOM   1089 1HH1 ARG A  73     -13.971 -20.650 -32.973  1.00  0.55           H  
ATOM   1090 2HH1 ARG A  73     -13.151 -22.024 -32.258  1.00  0.55           H  
ATOM   1091 1HH2 ARG A  73     -15.725 -22.927 -30.088  1.00  0.55           H  
ATOM   1092 2HH2 ARG A  73     -14.119 -23.301 -30.672  1.00  0.55           H  
ATOM   1093  N   VAL A  74     -16.368 -15.189 -33.894  1.00  0.54           N  
ATOM   1094  CA  VAL A  74     -16.176 -14.122 -34.853  1.00  0.54           C  
ATOM   1095  C   VAL A  74     -15.512 -14.664 -36.126  1.00  0.54           C  
ATOM   1096  O   VAL A  74     -14.397 -15.201 -36.093  1.00  0.54           O  
ATOM   1097  CB  VAL A  74     -15.281 -13.047 -34.210  1.00  0.54           C  
ATOM   1098  CG1 VAL A  74     -15.046 -11.898 -35.181  1.00  0.54           C  
ATOM   1099  CG2 VAL A  74     -15.906 -12.553 -32.881  1.00  0.54           C  
ATOM   1100  H   VAL A  74     -15.553 -15.715 -33.624  1.00  0.54           H  
ATOM   1101  HA  VAL A  74     -17.145 -13.694 -35.107  1.00  0.54           H  
ATOM   1102  HB  VAL A  74     -14.318 -13.492 -33.995  1.00  0.54           H  
ATOM   1103 1HG1 VAL A  74     -14.392 -11.163 -34.719  1.00  0.54           H  
ATOM   1104 2HG1 VAL A  74     -14.582 -12.283 -36.092  1.00  0.54           H  
ATOM   1105 3HG1 VAL A  74     -15.996 -11.430 -35.428  1.00  0.54           H  
ATOM   1106 1HG2 VAL A  74     -15.250 -11.813 -32.429  1.00  0.54           H  
ATOM   1107 2HG2 VAL A  74     -16.878 -12.109 -33.081  1.00  0.54           H  
ATOM   1108 3HG2 VAL A  74     -16.025 -13.390 -32.189  1.00  0.54           H  
ATOM   1109  N   ALA A  75     -16.203 -14.553 -37.251  1.00  0.54           N  
ATOM   1110  CA  ALA A  75     -15.652 -15.105 -38.485  1.00  0.54           C  
ATOM   1111  C   ALA A  75     -14.374 -14.400 -38.882  1.00  0.54           C  
ATOM   1112  O   ALA A  75     -14.304 -13.174 -38.830  1.00  0.54           O  
ATOM   1113  CB  ALA A  75     -16.664 -14.997 -39.611  1.00  0.54           C  
ATOM   1114  H   ALA A  75     -17.108 -14.106 -37.251  1.00  0.54           H  
ATOM   1115  HA  ALA A  75     -15.420 -16.153 -38.320  1.00  0.54           H  
ATOM   1116 1HB  ALA A  75     -16.239 -15.438 -40.513  1.00  0.54           H  
ATOM   1117 2HB  ALA A  75     -17.568 -15.542 -39.330  1.00  0.54           H  
ATOM   1118 3HB  ALA A  75     -16.904 -13.954 -39.792  1.00  0.54           H  
ATOM   1119  N   VAL A  76     -13.406 -15.165 -39.377  1.00  0.54           N  
ATOM   1120  CA  VAL A  76     -12.181 -14.587 -39.901  1.00  0.54           C  
ATOM   1121  C   VAL A  76     -12.116 -14.811 -41.407  1.00  0.54           C  
ATOM   1122  O   VAL A  76     -12.010 -15.954 -41.866  1.00  0.54           O  
ATOM   1123  CB  VAL A  76     -10.969 -15.272 -39.264  1.00  0.54           C  
ATOM   1124  CG1 VAL A  76      -9.687 -14.678 -39.809  1.00  0.54           C  
ATOM   1125  CG2 VAL A  76     -11.044 -15.172 -37.775  1.00  0.54           C  
ATOM   1126  H   VAL A  76     -13.497 -16.184 -39.352  1.00  0.54           H  
ATOM   1127  HA  VAL A  76     -12.164 -13.515 -39.693  1.00  0.54           H  
ATOM   1128  HB  VAL A  76     -10.979 -16.327 -39.545  1.00  0.54           H  
ATOM   1129 1HG1 VAL A  76      -8.833 -15.205 -39.379  1.00  0.54           H  
ATOM   1130 2HG1 VAL A  76      -9.672 -14.783 -40.884  1.00  0.54           H  
ATOM   1131 3HG1 VAL A  76      -9.638 -13.624 -39.555  1.00  0.54           H  
ATOM   1132 1HG2 VAL A  76     -10.193 -15.679 -37.375  1.00  0.54           H  
ATOM   1133 2HG2 VAL A  76     -11.031 -14.148 -37.479  1.00  0.54           H  
ATOM   1134 3HG2 VAL A  76     -11.962 -15.643 -37.416  1.00  0.54           H  
ATOM   1135  N   ARG A  77     -12.174 -13.732 -42.179  1.00  0.55           N  
ATOM   1136  CA  ARG A  77     -12.156 -13.846 -43.632  1.00  0.55           C  
ATOM   1137  C   ARG A  77     -10.770 -13.469 -44.136  1.00  0.55           C  
ATOM   1138  O   ARG A  77     -10.036 -12.765 -43.452  1.00  0.55           O  
ATOM   1139  CB  ARG A  77     -13.200 -12.914 -44.220  1.00  0.55           C  
ATOM   1140  CG  ARG A  77     -14.620 -13.186 -43.738  1.00  0.55           C  
ATOM   1141  CD  ARG A  77     -15.541 -12.095 -44.141  1.00  0.55           C  
ATOM   1142  NE  ARG A  77     -15.167 -10.834 -43.489  1.00  0.55           N  
ATOM   1143  CZ  ARG A  77     -15.766  -9.643 -43.689  1.00  0.55           C  
ATOM   1144  NH1 ARG A  77     -16.803  -9.541 -44.507  1.00  0.55           N  
ATOM   1145  NH2 ARG A  77     -15.300  -8.575 -43.061  1.00  0.55           N  
ATOM   1146  H   ARG A  77     -12.282 -12.790 -41.768  1.00  0.55           H  
ATOM   1147  HA  ARG A  77     -12.379 -14.873 -43.919  1.00  0.55           H  
ATOM   1148 1HB  ARG A  77     -12.952 -11.882 -43.966  1.00  0.55           H  
ATOM   1149 2HB  ARG A  77     -13.196 -12.997 -45.304  1.00  0.55           H  
ATOM   1150 1HG  ARG A  77     -14.980 -14.126 -44.151  1.00  0.55           H  
ATOM   1151 2HG  ARG A  77     -14.620 -13.240 -42.645  1.00  0.55           H  
ATOM   1152 1HD  ARG A  77     -15.496 -11.952 -45.218  1.00  0.55           H  
ATOM   1153 2HD  ARG A  77     -16.558 -12.345 -43.844  1.00  0.55           H  
ATOM   1154  HE  ARG A  77     -14.363 -10.851 -42.824  1.00  0.55           H  
ATOM   1155 1HH1 ARG A  77     -17.152 -10.360 -44.984  1.00  0.55           H  
ATOM   1156 2HH1 ARG A  77     -17.244  -8.645 -44.652  1.00  0.55           H  
ATOM   1157 1HH2 ARG A  77     -14.459  -8.667 -42.450  1.00  0.55           H  
ATOM   1158 2HH2 ARG A  77     -15.727  -7.677 -43.197  1.00  0.55           H  
ATOM   1159  N   GLN A  78     -10.408 -13.848 -45.358  1.00  0.57           N  
ATOM   1160  CA  GLN A  78      -9.090 -13.433 -45.853  1.00  0.57           C  
ATOM   1161  C   GLN A  78      -9.007 -11.907 -45.923  1.00  0.57           C  
ATOM   1162  O   GLN A  78      -7.960 -11.307 -45.702  1.00  0.57           O  
ATOM   1163  CB  GLN A  78      -8.782 -14.012 -47.231  1.00  0.57           C  
ATOM   1164  CG  GLN A  78      -7.333 -13.788 -47.659  1.00  0.57           C  
ATOM   1165  CD  GLN A  78      -6.336 -14.572 -46.778  1.00  0.57           C  
ATOM   1166  OE1 GLN A  78      -6.484 -15.786 -46.619  1.00  0.57           O  
ATOM   1167  NE2 GLN A  78      -5.333 -13.888 -46.228  1.00  0.57           N  
ATOM   1168  H   GLN A  78     -11.011 -14.427 -45.923  1.00  0.57           H  
ATOM   1169  HA  GLN A  78      -8.330 -13.781 -45.155  1.00  0.57           H  
ATOM   1170 1HB  GLN A  78      -8.983 -15.080 -47.241  1.00  0.57           H  
ATOM   1171 2HB  GLN A  78      -9.428 -13.548 -47.976  1.00  0.57           H  
ATOM   1172 1HG  GLN A  78      -7.212 -14.116 -48.691  1.00  0.57           H  
ATOM   1173 2HG  GLN A  78      -7.102 -12.725 -47.574  1.00  0.57           H  
ATOM   1174 1HE2 GLN A  78      -4.651 -14.363 -45.653  1.00  0.57           H  
ATOM   1175 2HE2 GLN A  78      -5.249 -12.906 -46.394  1.00  0.57           H  
ATOM   1176  N   GLY A  79     -10.140 -11.272 -46.204  1.00  0.61           N  
ATOM   1177  CA  GLY A  79     -10.235  -9.821 -46.314  1.00  0.61           C  
ATOM   1178  C   GLY A  79     -10.005  -9.093 -44.980  1.00  0.61           C  
ATOM   1179  O   GLY A  79      -9.859  -7.871 -44.963  1.00  0.61           O  
ATOM   1180  H   GLY A  79     -10.969 -11.823 -46.360  1.00  0.61           H  
ATOM   1181 1HA  GLY A  79      -9.506  -9.473 -47.045  1.00  0.61           H  
ATOM   1182 2HA  GLY A  79     -11.218  -9.558 -46.701  1.00  0.61           H  
ATOM   1183  N   ASP A  80      -9.987  -9.834 -43.864  1.00  0.65           N  
ATOM   1184  CA  ASP A  80      -9.747  -9.251 -42.552  1.00  0.65           C  
ATOM   1185  C   ASP A  80      -8.265  -9.336 -42.214  1.00  0.65           C  
ATOM   1186  O   ASP A  80      -7.839  -8.873 -41.156  1.00  0.65           O  
ATOM   1187  CB  ASP A  80     -10.537 -10.009 -41.471  1.00  0.65           C  
ATOM   1188  CG  ASP A  80     -12.079  -9.879 -41.645  1.00  0.65           C  
ATOM   1189  OD1 ASP A  80     -12.561  -8.782 -41.851  1.00  0.65           O  
ATOM   1190  OD2 ASP A  80     -12.767 -10.893 -41.609  1.00  0.65           O  
ATOM   1191  H   ASP A  80     -10.096 -10.842 -43.913  1.00  0.65           H  
ATOM   1192  HA  ASP A  80     -10.047  -8.203 -42.565  1.00  0.65           H  
ATOM   1193 1HB  ASP A  80     -10.264 -11.068 -41.505  1.00  0.65           H  
ATOM   1194 2HB  ASP A  80     -10.257  -9.632 -40.487  1.00  0.65           H  
ATOM   1195  N   ILE A  81      -7.473  -9.927 -43.108  1.00  0.69           N  
ATOM   1196  CA  ILE A  81      -6.066 -10.119 -42.838  1.00  0.69           C  
ATOM   1197  C   ILE A  81      -5.206  -9.023 -43.437  1.00  0.69           C  
ATOM   1198  O   ILE A  81      -5.305  -8.679 -44.614  1.00  0.69           O  
ATOM   1199  CB  ILE A  81      -5.588 -11.486 -43.345  1.00  0.69           C  
ATOM   1200  CG1 ILE A  81      -6.432 -12.582 -42.748  1.00  0.69           C  
ATOM   1201  CG2 ILE A  81      -4.133 -11.717 -42.991  1.00  0.69           C  
ATOM   1202  CD1 ILE A  81      -6.443 -12.608 -41.249  1.00  0.69           C  
ATOM   1203  H   ILE A  81      -7.842 -10.280 -43.992  1.00  0.69           H  
ATOM   1204  HA  ILE A  81      -5.920 -10.102 -41.762  1.00  0.69           H  
ATOM   1205  HB  ILE A  81      -5.710 -11.527 -44.425  1.00  0.69           H  
ATOM   1206 1HG1 ILE A  81      -7.457 -12.479 -43.104  1.00  0.69           H  
ATOM   1207 2HG1 ILE A  81      -6.038 -13.526 -43.100  1.00  0.69           H  
ATOM   1208 1HG2 ILE A  81      -3.819 -12.686 -43.365  1.00  0.69           H  
ATOM   1209 2HG2 ILE A  81      -3.511 -10.949 -43.440  1.00  0.69           H  
ATOM   1210 3HG2 ILE A  81      -4.012 -11.692 -41.910  1.00  0.69           H  
ATOM   1211 1HD1 ILE A  81      -7.060 -13.440 -40.924  1.00  0.69           H  
ATOM   1212 2HD1 ILE A  81      -5.428 -12.731 -40.869  1.00  0.69           H  
ATOM   1213 3HD1 ILE A  81      -6.855 -11.678 -40.872  1.00  0.69           H  
ATOM   1214  N   ILE A  82      -4.354  -8.499 -42.592  1.00  0.72           N  
ATOM   1215  CA  ILE A  82      -3.406  -7.451 -42.892  1.00  0.72           C  
ATOM   1216  C   ILE A  82      -1.996  -8.027 -42.732  1.00  0.72           C  
ATOM   1217  O   ILE A  82      -1.859  -9.172 -42.310  1.00  0.72           O  
ATOM   1218  CB  ILE A  82      -3.669  -6.250 -41.973  1.00  0.72           C  
ATOM   1219  CG1 ILE A  82      -3.677  -6.732 -40.584  1.00  0.72           C  
ATOM   1220  CG2 ILE A  82      -5.001  -5.605 -42.306  1.00  0.72           C  
ATOM   1221  CD1 ILE A  82      -2.373  -6.996 -40.076  1.00  0.72           C  
ATOM   1222  H   ILE A  82      -4.372  -8.859 -41.650  1.00  0.72           H  
ATOM   1223  HA  ILE A  82      -3.537  -7.135 -43.926  1.00  0.72           H  
ATOM   1224  HB  ILE A  82      -2.869  -5.519 -42.077  1.00  0.72           H  
ATOM   1225 1HG1 ILE A  82      -4.159  -5.989 -39.949  1.00  0.72           H  
ATOM   1226 2HG1 ILE A  82      -4.249  -7.640 -40.538  1.00  0.72           H  
ATOM   1227 1HG2 ILE A  82      -5.175  -4.764 -41.635  1.00  0.72           H  
ATOM   1228 2HG2 ILE A  82      -4.985  -5.253 -43.336  1.00  0.72           H  
ATOM   1229 3HG2 ILE A  82      -5.804  -6.336 -42.184  1.00  0.72           H  
ATOM   1230 1HD1 ILE A  82      -2.453  -7.368 -39.076  1.00  0.72           H  
ATOM   1231 2HD1 ILE A  82      -1.921  -7.750 -40.680  1.00  0.72           H  
ATOM   1232 3HD1 ILE A  82      -1.770  -6.093 -40.094  1.00  0.72           H  
ATOM   1233  N   SER A  83      -0.962  -7.261 -43.087  1.00  0.73           N  
ATOM   1234  CA  SER A  83       0.424  -7.744 -43.002  1.00  0.73           C  
ATOM   1235  C   SER A  83       0.827  -8.313 -41.629  1.00  0.73           C  
ATOM   1236  O   SER A  83       1.119  -9.503 -41.484  1.00  0.73           O  
ATOM   1237  CB  SER A  83       1.335  -6.577 -43.311  1.00  0.73           C  
ATOM   1238  OG  SER A  83       1.152  -5.556 -42.351  1.00  0.73           O  
ATOM   1239  H   SER A  83      -1.137  -6.330 -43.433  1.00  0.73           H  
ATOM   1240  HA  SER A  83       0.555  -8.527 -43.752  1.00  0.73           H  
ATOM   1241 1HB  SER A  83       2.371  -6.914 -43.293  1.00  0.73           H  
ATOM   1242 2HB  SER A  83       1.127  -6.192 -44.309  1.00  0.73           H  
ATOM   1243  HG  SER A  83       1.877  -4.933 -42.489  1.00  0.73           H  
ATOM   1244  N   HIS A  84       0.765  -7.482 -40.599  1.00  0.72           N  
ATOM   1245  CA  HIS A  84       1.133  -7.900 -39.244  1.00  0.72           C  
ATOM   1246  C   HIS A  84       0.021  -8.679 -38.532  1.00  0.72           C  
ATOM   1247  O   HIS A  84      -0.568  -8.198 -37.553  1.00  0.72           O  
ATOM   1248  CB  HIS A  84       1.500  -6.682 -38.401  1.00  0.72           C  
ATOM   1249  CG  HIS A  84       2.718  -5.959 -38.875  1.00  0.72           C  
ATOM   1250  ND1 HIS A  84       3.981  -6.516 -38.835  1.00  0.72           N  
ATOM   1251  CD2 HIS A  84       2.868  -4.722 -39.401  1.00  0.72           C  
ATOM   1252  CE1 HIS A  84       4.855  -5.649 -39.316  1.00  0.72           C  
ATOM   1253  NE2 HIS A  84       4.206  -4.553 -39.665  1.00  0.72           N  
ATOM   1254  H   HIS A  84       0.534  -6.523 -40.813  1.00  0.72           H  
ATOM   1255  HA  HIS A  84       2.005  -8.551 -39.295  1.00  0.72           H  
ATOM   1256 1HB  HIS A  84       0.665  -5.982 -38.404  1.00  0.72           H  
ATOM   1257 2HB  HIS A  84       1.661  -6.988 -37.368  1.00  0.72           H  
ATOM   1258  HD2 HIS A  84       2.075  -3.996 -39.582  1.00  0.72           H  
ATOM   1259  HE1 HIS A  84       5.929  -5.811 -39.407  1.00  0.72           H  
ATOM   1260  HE2 HIS A  84       4.621  -3.722 -40.063  1.00  0.72           H  
ATOM   1261  N   SER A  85      -0.227  -9.894 -39.026  1.00  0.69           N  
ATOM   1262  CA  SER A  85      -1.262 -10.791 -38.504  1.00  0.69           C  
ATOM   1263  C   SER A  85      -0.878 -12.279 -38.539  1.00  0.69           C  
ATOM   1264  O   SER A  85      -1.650 -13.102 -39.046  1.00  0.69           O  
ATOM   1265  CB  SER A  85      -2.495 -10.636 -39.343  1.00  0.69           C  
ATOM   1266  OG  SER A  85      -3.549 -11.336 -38.785  1.00  0.69           O  
ATOM   1267  H   SER A  85       0.320 -10.161 -39.848  1.00  0.69           H  
ATOM   1268  HA  SER A  85      -1.495 -10.496 -37.483  1.00  0.69           H  
ATOM   1269 1HB  SER A  85      -2.757  -9.612 -39.410  1.00  0.69           H  
ATOM   1270 2HB  SER A  85      -2.299 -10.993 -40.351  1.00  0.69           H  
ATOM   1271  HG  SER A  85      -3.626 -11.018 -37.846  1.00  0.69           H  
ATOM   1272  N   PRO A  86       0.212 -12.680 -37.858  1.00  0.66           N  
ATOM   1273  CA  PRO A  86       0.814 -14.008 -37.900  1.00  0.66           C  
ATOM   1274  C   PRO A  86      -0.028 -15.131 -37.303  1.00  0.66           C  
ATOM   1275  O   PRO A  86       0.278 -16.309 -37.529  1.00  0.66           O  
ATOM   1276  CB  PRO A  86       2.088 -13.815 -37.078  1.00  0.66           C  
ATOM   1277  CG  PRO A  86       1.782 -12.667 -36.144  1.00  0.66           C  
ATOM   1278  CD  PRO A  86       0.893 -11.746 -36.929  1.00  0.66           C  
ATOM   1279  HA  PRO A  86       1.067 -14.241 -38.946  1.00  0.66           H  
ATOM   1280 1HB  PRO A  86       2.323 -14.744 -36.539  1.00  0.66           H  
ATOM   1281 2HB  PRO A  86       2.938 -13.608 -37.745  1.00  0.66           H  
ATOM   1282 1HG  PRO A  86       1.297 -13.051 -35.247  1.00  0.66           H  
ATOM   1283 2HG  PRO A  86       2.713 -12.182 -35.813  1.00  0.66           H  
ATOM   1284 1HD  PRO A  86       0.182 -11.254 -36.246  1.00  0.66           H  
ATOM   1285 2HD  PRO A  86       1.526 -11.033 -37.466  1.00  0.66           H  
ATOM   1286  N   PHE A  87      -1.033 -14.777 -36.503  1.00  0.62           N  
ATOM   1287  CA  PHE A  87      -1.874 -15.773 -35.865  1.00  0.62           C  
ATOM   1288  C   PHE A  87      -3.254 -15.840 -36.492  1.00  0.62           C  
ATOM   1289  O   PHE A  87      -3.692 -16.900 -36.920  1.00  0.62           O  
ATOM   1290  CB  PHE A  87      -1.993 -15.469 -34.392  1.00  0.62           C  
ATOM   1291  CG  PHE A  87      -2.749 -16.464 -33.596  1.00  0.62           C  
ATOM   1292  CD1 PHE A  87      -2.218 -17.717 -33.370  1.00  0.62           C  
ATOM   1293  CD2 PHE A  87      -3.971 -16.153 -33.047  1.00  0.62           C  
ATOM   1294  CE1 PHE A  87      -2.894 -18.645 -32.610  1.00  0.62           C  
ATOM   1295  CE2 PHE A  87      -4.651 -17.072 -32.276  1.00  0.62           C  
ATOM   1296  CZ  PHE A  87      -4.113 -18.319 -32.057  1.00  0.62           C  
ATOM   1297  H   PHE A  87      -1.238 -13.799 -36.344  1.00  0.62           H  
ATOM   1298  HA  PHE A  87      -1.403 -16.742 -35.975  1.00  0.62           H  
ATOM   1299 1HB  PHE A  87      -0.996 -15.417 -33.986  1.00  0.62           H  
ATOM   1300 2HB  PHE A  87      -2.470 -14.500 -34.272  1.00  0.62           H  
ATOM   1301  HD1 PHE A  87      -1.250 -17.964 -33.798  1.00  0.62           H  
ATOM   1302  HD2 PHE A  87      -4.391 -15.168 -33.227  1.00  0.62           H  
ATOM   1303  HE1 PHE A  87      -2.460 -19.630 -32.439  1.00  0.62           H  
ATOM   1304  HE2 PHE A  87      -5.616 -16.815 -31.831  1.00  0.62           H  
ATOM   1305  HZ  PHE A  87      -4.653 -19.044 -31.447  1.00  0.62           H  
ATOM   1306  N   THR A  88      -3.934 -14.706 -36.616  1.00  0.59           N  
ATOM   1307  CA  THR A  88      -5.281 -14.695 -37.171  1.00  0.59           C  
ATOM   1308  C   THR A  88      -5.302 -15.255 -38.590  1.00  0.59           C  
ATOM   1309  O   THR A  88      -6.248 -15.945 -38.962  1.00  0.59           O  
ATOM   1310  CB  THR A  88      -5.880 -13.303 -37.104  1.00  0.59           C  
ATOM   1311  OG1 THR A  88      -5.900 -12.901 -35.744  1.00  0.59           O  
ATOM   1312  CG2 THR A  88      -7.271 -13.258 -37.638  1.00  0.59           C  
ATOM   1313  H   THR A  88      -3.553 -13.820 -36.271  1.00  0.59           H  
ATOM   1314  HA  THR A  88      -5.905 -15.340 -36.554  1.00  0.59           H  
ATOM   1315  HB  THR A  88      -5.263 -12.628 -37.664  1.00  0.59           H  
ATOM   1316  HG1 THR A  88      -4.964 -12.747 -35.478  1.00  0.59           H  
ATOM   1317 1HG2 THR A  88      -7.642 -12.240 -37.563  1.00  0.59           H  
ATOM   1318 2HG2 THR A  88      -7.253 -13.563 -38.661  1.00  0.59           H  
ATOM   1319 3HG2 THR A  88      -7.910 -13.920 -37.074  1.00  0.59           H  
ATOM   1320  N   GLU A  89      -4.259 -15.006 -39.391  1.00  0.56           N  
ATOM   1321  CA  GLU A  89      -4.227 -15.552 -40.749  1.00  0.56           C  
ATOM   1322  C   GLU A  89      -4.401 -17.082 -40.754  1.00  0.56           C  
ATOM   1323  O   GLU A  89      -4.975 -17.652 -41.685  1.00  0.56           O  
ATOM   1324  CB  GLU A  89      -2.919 -15.198 -41.463  1.00  0.56           C  
ATOM   1325  CG  GLU A  89      -2.908 -15.590 -42.936  1.00  0.56           C  
ATOM   1326  CD  GLU A  89      -1.688 -15.106 -43.686  1.00  0.56           C  
ATOM   1327  OE1 GLU A  89      -0.833 -14.505 -43.085  1.00  0.56           O  
ATOM   1328  OE2 GLU A  89      -1.626 -15.331 -44.872  1.00  0.56           O  
ATOM   1329  H   GLU A  89      -3.481 -14.415 -39.078  1.00  0.56           H  
ATOM   1330  HA  GLU A  89      -5.043 -15.113 -41.310  1.00  0.56           H  
ATOM   1331 1HB  GLU A  89      -2.748 -14.121 -41.392  1.00  0.56           H  
ATOM   1332 2HB  GLU A  89      -2.086 -15.694 -40.964  1.00  0.56           H  
ATOM   1333 1HG  GLU A  89      -2.953 -16.676 -43.006  1.00  0.56           H  
ATOM   1334 2HG  GLU A  89      -3.806 -15.191 -43.411  1.00  0.56           H  
ATOM   1335  N   ARG A  90      -3.917 -17.751 -39.700  1.00  0.55           N  
ATOM   1336  CA  ARG A  90      -3.930 -19.204 -39.565  1.00  0.55           C  
ATOM   1337  C   ARG A  90      -5.364 -19.716 -39.474  1.00  0.55           C  
ATOM   1338  O   ARG A  90      -5.628 -20.902 -39.685  1.00  0.55           O  
ATOM   1339  CB  ARG A  90      -3.263 -19.616 -38.262  1.00  0.55           C  
ATOM   1340  CG  ARG A  90      -1.808 -19.242 -38.123  1.00  0.55           C  
ATOM   1341  CD  ARG A  90      -1.295 -19.633 -36.788  1.00  0.55           C  
ATOM   1342  NE  ARG A  90       0.005 -19.049 -36.507  1.00  0.55           N  
ATOM   1343  CZ  ARG A  90       0.799 -19.413 -35.481  1.00  0.55           C  
ATOM   1344  NH1 ARG A  90       0.434 -20.396 -34.682  1.00  0.55           N  
ATOM   1345  NH2 ARG A  90       1.944 -18.790 -35.270  1.00  0.55           N  
ATOM   1346  H   ARG A  90      -3.528 -17.227 -38.921  1.00  0.55           H  
ATOM   1347  HA  ARG A  90      -3.430 -19.651 -40.424  1.00  0.55           H  
ATOM   1348 1HB  ARG A  90      -3.812 -19.215 -37.421  1.00  0.55           H  
ATOM   1349 2HB  ARG A  90      -3.316 -20.699 -38.176  1.00  0.55           H  
ATOM   1350 1HG  ARG A  90      -1.220 -19.748 -38.886  1.00  0.55           H  
ATOM   1351 2HG  ARG A  90      -1.698 -18.159 -38.233  1.00  0.55           H  
ATOM   1352 1HD  ARG A  90      -1.997 -19.287 -36.027  1.00  0.55           H  
ATOM   1353 2HD  ARG A  90      -1.204 -20.714 -36.734  1.00  0.55           H  
ATOM   1354  HE  ARG A  90       0.288 -18.235 -37.074  1.00  0.55           H  
ATOM   1355 1HH1 ARG A  90      -0.439 -20.878 -34.840  1.00  0.55           H  
ATOM   1356 2HH1 ARG A  90       1.031 -20.670 -33.913  1.00  0.55           H  
ATOM   1357 1HH2 ARG A  90       2.242 -18.041 -35.884  1.00  0.55           H  
ATOM   1358 2HH2 ARG A  90       2.533 -19.068 -34.501  1.00  0.55           H  
ATOM   1359  N   HIS A  91      -6.273 -18.818 -39.091  1.00  0.54           N  
ATOM   1360  CA  HIS A  91      -7.662 -19.116 -38.858  1.00  0.54           C  
ATOM   1361  C   HIS A  91      -8.595 -18.614 -39.964  1.00  0.54           C  
ATOM   1362  O   HIS A  91      -9.812 -18.623 -39.787  1.00  0.54           O  
ATOM   1363  CB  HIS A  91      -8.061 -18.500 -37.514  1.00  0.54           C  
ATOM   1364  CG  HIS A  91      -7.321 -19.096 -36.341  1.00  0.54           C  
ATOM   1365  ND1 HIS A  91      -7.606 -20.349 -35.841  1.00  0.54           N  
ATOM   1366  CD2 HIS A  91      -6.304 -18.616 -35.585  1.00  0.54           C  
ATOM   1367  CE1 HIS A  91      -6.802 -20.606 -34.826  1.00  0.54           C  
ATOM   1368  NE2 HIS A  91      -6.009 -19.576 -34.654  1.00  0.54           N  
ATOM   1369  H   HIS A  91      -5.995 -17.847 -38.969  1.00  0.54           H  
ATOM   1370  HA  HIS A  91      -7.791 -20.194 -38.791  1.00  0.54           H  
ATOM   1371 1HB  HIS A  91      -7.860 -17.428 -37.539  1.00  0.54           H  
ATOM   1372 2HB  HIS A  91      -9.130 -18.630 -37.357  1.00  0.54           H  
ATOM   1373  HD2 HIS A  91      -5.814 -17.651 -35.691  1.00  0.54           H  
ATOM   1374  HE1 HIS A  91      -6.795 -21.519 -34.231  1.00  0.54           H  
ATOM   1375  HE2 HIS A  91      -5.293 -19.506 -33.945  1.00  0.54           H  
ATOM   1376  N   VAL A  92      -8.059 -18.203 -41.113  1.00  0.53           N  
ATOM   1377  CA  VAL A  92      -8.968 -17.760 -42.167  1.00  0.53           C  
ATOM   1378  C   VAL A  92      -9.886 -18.886 -42.617  1.00  0.53           C  
ATOM   1379  O   VAL A  92      -9.438 -19.997 -42.905  1.00  0.53           O  
ATOM   1380  CB  VAL A  92      -8.202 -17.211 -43.377  1.00  0.53           C  
ATOM   1381  CG1 VAL A  92      -9.152 -16.949 -44.505  1.00  0.53           C  
ATOM   1382  CG2 VAL A  92      -7.556 -15.916 -43.008  1.00  0.53           C  
ATOM   1383  H   VAL A  92      -7.045 -18.180 -41.255  1.00  0.53           H  
ATOM   1384  HA  VAL A  92      -9.587 -16.959 -41.770  1.00  0.53           H  
ATOM   1385  HB  VAL A  92      -7.449 -17.932 -43.694  1.00  0.53           H  
ATOM   1386 1HG1 VAL A  92      -8.605 -16.548 -45.346  1.00  0.53           H  
ATOM   1387 2HG1 VAL A  92      -9.637 -17.873 -44.804  1.00  0.53           H  
ATOM   1388 3HG1 VAL A  92      -9.896 -16.242 -44.175  1.00  0.53           H  
ATOM   1389 1HG2 VAL A  92      -7.010 -15.534 -43.866  1.00  0.53           H  
ATOM   1390 2HG2 VAL A  92      -8.315 -15.200 -42.712  1.00  0.53           H  
ATOM   1391 3HG2 VAL A  92      -6.882 -16.082 -42.191  1.00  0.53           H  
ATOM   1392  N   GLY A  93     -11.182 -18.588 -42.680  1.00  0.53           N  
ATOM   1393  CA  GLY A  93     -12.193 -19.566 -43.065  1.00  0.53           C  
ATOM   1394  C   GLY A  93     -12.822 -20.229 -41.840  1.00  0.53           C  
ATOM   1395  O   GLY A  93     -13.803 -20.967 -41.955  1.00  0.53           O  
ATOM   1396  H   GLY A  93     -11.480 -17.647 -42.418  1.00  0.53           H  
ATOM   1397 1HA  GLY A  93     -12.967 -19.071 -43.650  1.00  0.53           H  
ATOM   1398 2HA  GLY A  93     -11.741 -20.324 -43.702  1.00  0.53           H  
ATOM   1399  N   LYS A  94     -12.251 -19.959 -40.671  1.00  0.53           N  
ATOM   1400  CA  LYS A  94     -12.716 -20.486 -39.400  1.00  0.53           C  
ATOM   1401  C   LYS A  94     -13.267 -19.330 -38.574  1.00  0.53           C  
ATOM   1402  O   LYS A  94     -13.167 -18.167 -38.985  1.00  0.53           O  
ATOM   1403  CB  LYS A  94     -11.586 -21.196 -38.655  1.00  0.53           C  
ATOM   1404  CG  LYS A  94     -11.017 -22.402 -39.379  1.00  0.53           C  
ATOM   1405  CD  LYS A  94      -9.920 -23.062 -38.558  1.00  0.53           C  
ATOM   1406  CE  LYS A  94      -9.332 -24.272 -39.273  1.00  0.53           C  
ATOM   1407  NZ  LYS A  94      -8.260 -24.922 -38.469  1.00  0.53           N  
ATOM   1408  H   LYS A  94     -11.431 -19.354 -40.641  1.00  0.53           H  
ATOM   1409  HA  LYS A  94     -13.527 -21.192 -39.576  1.00  0.53           H  
ATOM   1410 1HB  LYS A  94     -10.773 -20.500 -38.470  1.00  0.53           H  
ATOM   1411 2HB  LYS A  94     -11.945 -21.532 -37.684  1.00  0.53           H  
ATOM   1412 1HG  LYS A  94     -11.810 -23.121 -39.580  1.00  0.53           H  
ATOM   1413 2HG  LYS A  94     -10.592 -22.075 -40.333  1.00  0.53           H  
ATOM   1414 1HD  LYS A  94      -9.121 -22.335 -38.378  1.00  0.53           H  
ATOM   1415 2HD  LYS A  94     -10.322 -23.375 -37.595  1.00  0.53           H  
ATOM   1416 1HE  LYS A  94     -10.123 -24.998 -39.458  1.00  0.53           H  
ATOM   1417 2HE  LYS A  94      -8.913 -23.952 -40.228  1.00  0.53           H  
ATOM   1418 1HZ  LYS A  94      -7.893 -25.716 -38.974  1.00  0.53           H  
ATOM   1419 2HZ  LYS A  94      -7.515 -24.256 -38.302  1.00  0.53           H  
ATOM   1420 3HZ  LYS A  94      -8.639 -25.230 -37.586  1.00  0.53           H  
ATOM   1421  N   ASP A  95     -13.892 -19.660 -37.446  1.00  0.53           N  
ATOM   1422  CA  ASP A  95     -14.447 -18.649 -36.556  1.00  0.53           C  
ATOM   1423  C   ASP A  95     -13.703 -18.645 -35.210  1.00  0.53           C  
ATOM   1424  O   ASP A  95     -13.691 -19.659 -34.501  1.00  0.53           O  
ATOM   1425  CB  ASP A  95     -15.916 -18.945 -36.312  1.00  0.53           C  
ATOM   1426  CG  ASP A  95     -16.787 -18.988 -37.579  1.00  0.53           C  
ATOM   1427  OD1 ASP A  95     -16.963 -17.989 -38.219  1.00  0.53           O  
ATOM   1428  OD2 ASP A  95     -17.256 -20.054 -37.888  1.00  0.53           O  
ATOM   1429  H   ASP A  95     -13.962 -20.634 -37.189  1.00  0.53           H  
ATOM   1430  HA  ASP A  95     -14.331 -17.667 -37.009  1.00  0.53           H  
ATOM   1431 1HB  ASP A  95     -16.023 -19.882 -35.774  1.00  0.53           H  
ATOM   1432 2HB  ASP A  95     -16.296 -18.156 -35.693  1.00  0.53           H  
ATOM   1433  N   MET A  96     -13.041 -17.537 -34.888  1.00  0.54           N  
ATOM   1434  CA  MET A  96     -12.257 -17.423 -33.648  1.00  0.54           C  
ATOM   1435  C   MET A  96     -13.143 -16.898 -32.550  1.00  0.54           C  
ATOM   1436  O   MET A  96     -14.136 -16.243 -32.832  1.00  0.54           O  
ATOM   1437  CB  MET A  96     -11.045 -16.513 -33.831  1.00  0.54           C  
ATOM   1438  CG  MET A  96      -9.974 -17.053 -34.753  1.00  0.54           C  
ATOM   1439  SD  MET A  96      -8.612 -15.882 -35.014  1.00  0.54           S  
ATOM   1440  CE  MET A  96      -7.800 -15.859 -33.442  1.00  0.54           C  
ATOM   1441  H   MET A  96     -13.141 -16.720 -35.496  1.00  0.54           H  
ATOM   1442  HA  MET A  96     -11.908 -18.413 -33.349  1.00  0.54           H  
ATOM   1443 1HB  MET A  96     -11.374 -15.552 -34.223  1.00  0.54           H  
ATOM   1444 2HB  MET A  96     -10.585 -16.332 -32.853  1.00  0.54           H  
ATOM   1445 1HG  MET A  96      -9.561 -17.964 -34.317  1.00  0.54           H  
ATOM   1446 2HG  MET A  96     -10.415 -17.309 -35.711  1.00  0.54           H  
ATOM   1447 1HE  MET A  96      -6.949 -15.178 -33.482  1.00  0.54           H  
ATOM   1448 2HE  MET A  96      -8.499 -15.531 -32.667  1.00  0.54           H  
ATOM   1449 3HE  MET A  96      -7.459 -16.864 -33.203  1.00  0.54           H  
ATOM   1450  N   THR A  97     -12.858 -17.185 -31.299  1.00  0.56           N  
ATOM   1451  CA  THR A  97     -13.694 -16.578 -30.280  1.00  0.56           C  
ATOM   1452  C   THR A  97     -13.123 -15.220 -29.959  1.00  0.56           C  
ATOM   1453  O   THR A  97     -12.020 -14.894 -30.394  1.00  0.56           O  
ATOM   1454  CB  THR A  97     -13.786 -17.391 -28.971  1.00  0.56           C  
ATOM   1455  OG1 THR A  97     -12.492 -17.433 -28.364  1.00  0.56           O  
ATOM   1456  CG2 THR A  97     -14.290 -18.780 -29.233  1.00  0.56           C  
ATOM   1457  H   THR A  97     -12.038 -17.740 -31.026  1.00  0.56           H  
ATOM   1458  HA  THR A  97     -14.690 -16.456 -30.669  1.00  0.56           H  
ATOM   1459  HB  THR A  97     -14.476 -16.894 -28.290  1.00  0.56           H  
ATOM   1460  HG1 THR A  97     -11.854 -17.847 -29.005  1.00  0.56           H  
ATOM   1461 1HG2 THR A  97     -14.351 -19.329 -28.294  1.00  0.56           H  
ATOM   1462 2HG2 THR A  97     -15.280 -18.714 -29.677  1.00  0.56           H  
ATOM   1463 3HG2 THR A  97     -13.609 -19.290 -29.913  1.00  0.56           H  
ATOM   1464  N   VAL A  98     -13.849 -14.461 -29.170  1.00  0.57           N  
ATOM   1465  CA  VAL A  98     -13.389 -13.186 -28.639  1.00  0.57           C  
ATOM   1466  C   VAL A  98     -12.009 -13.359 -27.934  1.00  0.57           C  
ATOM   1467  O   VAL A  98     -11.062 -13.085 -28.639  1.00  0.57           O  
ATOM   1468  CB  VAL A  98     -14.455 -12.616 -27.709  1.00  0.57           C  
ATOM   1469  CG1 VAL A  98     -13.954 -11.410 -27.013  1.00  0.57           C  
ATOM   1470  CG2 VAL A  98     -15.672 -12.312 -28.484  1.00  0.57           C  
ATOM   1471  H   VAL A  98     -14.791 -14.789 -28.945  1.00  0.57           H  
ATOM   1472  HA  VAL A  98     -13.268 -12.495 -29.473  1.00  0.57           H  
ATOM   1473  HB  VAL A  98     -14.686 -13.356 -26.959  1.00  0.57           H  
ATOM   1474 1HG1 VAL A  98     -14.730 -11.038 -26.349  1.00  0.57           H  
ATOM   1475 2HG1 VAL A  98     -13.076 -11.678 -26.436  1.00  0.57           H  
ATOM   1476 3HG1 VAL A  98     -13.702 -10.644 -27.746  1.00  0.57           H  
ATOM   1477 1HG2 VAL A  98     -16.435 -11.935 -27.809  1.00  0.57           H  
ATOM   1478 2HG2 VAL A  98     -15.449 -11.585 -29.232  1.00  0.57           H  
ATOM   1479 3HG2 VAL A  98     -16.021 -13.216 -28.957  1.00  0.57           H  
ATOM   1480  N   ARG A  99     -11.957 -14.457 -27.171  1.00  0.57           N  
ATOM   1481  CA  ARG A  99     -11.078 -14.564 -25.999  1.00  0.57           C  
ATOM   1482  C   ARG A  99      -9.491 -14.541 -25.967  1.00  0.57           C  
ATOM   1483  O   ARG A  99      -9.010 -14.040 -24.958  1.00  0.57           O  
ATOM   1484  CB  ARG A  99     -11.426 -15.815 -25.230  1.00  0.57           C  
ATOM   1485  CG  ARG A  99     -10.665 -15.962 -23.910  1.00  0.57           C  
ATOM   1486  CD  ARG A  99     -11.009 -17.212 -23.164  1.00  0.57           C  
ATOM   1487  NE  ARG A  99     -12.358 -17.230 -22.620  1.00  0.57           N  
ATOM   1488  CZ  ARG A  99     -13.377 -17.973 -23.101  1.00  0.57           C  
ATOM   1489  NH1 ARG A  99     -13.238 -18.729 -24.156  1.00  0.57           N  
ATOM   1490  NH2 ARG A  99     -14.546 -17.972 -22.515  1.00  0.57           N  
ATOM   1491  H   ARG A  99     -11.898 -15.337 -27.695  1.00  0.57           H  
ATOM   1492  HA  ARG A  99     -11.383 -13.729 -25.367  1.00  0.57           H  
ATOM   1493 1HB  ARG A  99     -12.486 -15.826 -25.013  1.00  0.57           H  
ATOM   1494 2HB  ARG A  99     -11.213 -16.690 -25.839  1.00  0.57           H  
ATOM   1495 1HG  ARG A  99      -9.594 -15.977 -24.110  1.00  0.57           H  
ATOM   1496 2HG  ARG A  99     -10.901 -15.111 -23.267  1.00  0.57           H  
ATOM   1497 1HD  ARG A  99     -10.910 -18.060 -23.841  1.00  0.57           H  
ATOM   1498 2HD  ARG A  99     -10.311 -17.332 -22.337  1.00  0.57           H  
ATOM   1499  HE  ARG A  99     -12.538 -16.671 -21.797  1.00  0.57           H  
ATOM   1500 1HH1 ARG A  99     -12.363 -18.773 -24.654  1.00  0.57           H  
ATOM   1501 2HH1 ARG A  99     -14.066 -19.264 -24.465  1.00  0.57           H  
ATOM   1502 1HH2 ARG A  99     -14.721 -17.430 -21.690  1.00  0.57           H  
ATOM   1503 2HH2 ARG A  99     -15.284 -18.570 -22.926  1.00  0.57           H  
ATOM   1504  N   ASP A 100      -8.600 -15.133 -26.864  1.00  0.58           N  
ATOM   1505  CA  ASP A 100      -8.527 -15.678 -28.267  1.00  0.58           C  
ATOM   1506  C   ASP A 100      -8.215 -14.488 -29.195  1.00  0.58           C  
ATOM   1507  O   ASP A 100      -7.044 -14.119 -29.262  1.00  0.58           O  
ATOM   1508  CB  ASP A 100      -9.713 -16.522 -28.690  1.00  0.58           C  
ATOM   1509  CG  ASP A 100      -9.565 -17.437 -29.953  1.00  0.58           C  
ATOM   1510  OD1 ASP A 100      -8.579 -17.412 -30.637  1.00  0.58           O  
ATOM   1511  OD2 ASP A 100     -10.515 -18.204 -30.166  1.00  0.58           O  
ATOM   1512  H   ASP A 100      -7.681 -15.154 -26.451  1.00  0.58           H  
ATOM   1513  HA  ASP A 100      -7.673 -16.350 -28.324  1.00  0.58           H  
ATOM   1514 1HB  ASP A 100      -9.999 -17.158 -27.860  1.00  0.58           H  
ATOM   1515 2HB  ASP A 100     -10.511 -15.878 -28.881  1.00  0.58           H  
ATOM   1516  N   LEU A 101      -9.155 -13.861 -29.891  1.00  0.58           N  
ATOM   1517  CA  LEU A 101      -8.777 -12.669 -30.654  1.00  0.58           C  
ATOM   1518  C   LEU A 101      -8.208 -11.594 -29.713  1.00  0.58           C  
ATOM   1519  O   LEU A 101      -7.245 -10.902 -30.046  1.00  0.58           O  
ATOM   1520  CB  LEU A 101      -9.985 -12.114 -31.416  1.00  0.58           C  
ATOM   1521  CG  LEU A 101     -10.453 -12.901 -32.601  1.00  0.58           C  
ATOM   1522  CD1 LEU A 101     -11.781 -12.378 -33.076  1.00  0.58           C  
ATOM   1523  CD2 LEU A 101      -9.460 -12.723 -33.683  1.00  0.58           C  
ATOM   1524  H   LEU A 101     -10.142 -14.145 -29.869  1.00  0.58           H  
ATOM   1525  HA  LEU A 101      -8.007 -12.950 -31.374  1.00  0.58           H  
ATOM   1526 1HB  LEU A 101     -10.816 -12.093 -30.756  1.00  0.58           H  
ATOM   1527 2HB  LEU A 101      -9.766 -11.102 -31.743  1.00  0.58           H  
ATOM   1528  HG  LEU A 101     -10.555 -13.951 -32.337  1.00  0.58           H  
ATOM   1529 1HD1 LEU A 101     -12.089 -12.948 -33.950  1.00  0.58           H  
ATOM   1530 2HD1 LEU A 101     -12.521 -12.496 -32.280  1.00  0.58           H  
ATOM   1531 3HD1 LEU A 101     -11.688 -11.327 -33.334  1.00  0.58           H  
ATOM   1532 1HD2 LEU A 101      -9.778 -13.267 -34.562  1.00  0.58           H  
ATOM   1533 2HD2 LEU A 101      -9.404 -11.679 -33.906  1.00  0.58           H  
ATOM   1534 3HD2 LEU A 101      -8.489 -13.079 -33.361  1.00  0.58           H  
ATOM   1535  N   CYS A 102      -8.772 -11.486 -28.502  1.00  0.57           N  
ATOM   1536  CA  CYS A 102      -8.296 -10.513 -27.502  1.00  0.57           C  
ATOM   1537  C   CYS A 102      -6.874 -10.820 -27.075  1.00  0.57           C  
ATOM   1538  O   CYS A 102      -6.076  -9.913 -26.818  1.00  0.57           O  
ATOM   1539  CB  CYS A 102      -9.177 -10.505 -26.267  1.00  0.57           C  
ATOM   1540  SG  CYS A 102     -10.792  -9.837 -26.566  1.00  0.57           S  
ATOM   1541  H   CYS A 102      -9.563 -12.092 -28.306  1.00  0.57           H  
ATOM   1542  HA  CYS A 102      -8.306  -9.520 -27.934  1.00  0.57           H  
ATOM   1543 1HB  CYS A 102      -9.288 -11.519 -25.884  1.00  0.57           H  
ATOM   1544 2HB  CYS A 102      -8.698  -9.911 -25.491  1.00  0.57           H  
ATOM   1545  HG  CYS A 102     -11.135 -10.740 -27.491  1.00  0.57           H  
ATOM   1546  N   ARG A 103      -6.554 -12.106 -27.007  1.00  0.57           N  
ATOM   1547  CA  ARG A 103      -5.233 -12.527 -26.608  1.00  0.57           C  
ATOM   1548  C   ARG A 103      -4.277 -12.283 -27.764  1.00  0.57           C  
ATOM   1549  O   ARG A 103      -3.200 -11.741 -27.579  1.00  0.57           O  
ATOM   1550  CB  ARG A 103      -5.228 -13.997 -26.209  1.00  0.57           C  
ATOM   1551  CG  ARG A 103      -3.908 -14.495 -25.677  1.00  0.57           C  
ATOM   1552  CD  ARG A 103      -3.987 -15.877 -25.145  1.00  0.57           C  
ATOM   1553  NE  ARG A 103      -2.669 -16.386 -24.747  1.00  0.57           N  
ATOM   1554  CZ  ARG A 103      -2.049 -16.143 -23.562  1.00  0.57           C  
ATOM   1555  NH1 ARG A 103      -2.581 -15.401 -22.636  1.00  0.57           N  
ATOM   1556  NH2 ARG A 103      -0.878 -16.653 -23.297  1.00  0.57           N  
ATOM   1557  H   ARG A 103      -7.248 -12.799 -27.248  1.00  0.57           H  
ATOM   1558  HA  ARG A 103      -4.916 -11.932 -25.750  1.00  0.57           H  
ATOM   1559 1HB  ARG A 103      -5.982 -14.163 -25.438  1.00  0.57           H  
ATOM   1560 2HB  ARG A 103      -5.492 -14.607 -27.072  1.00  0.57           H  
ATOM   1561 1HG  ARG A 103      -3.163 -14.466 -26.473  1.00  0.57           H  
ATOM   1562 2HG  ARG A 103      -3.607 -13.847 -24.856  1.00  0.57           H  
ATOM   1563 1HD  ARG A 103      -4.640 -15.892 -24.271  1.00  0.57           H  
ATOM   1564 2HD  ARG A 103      -4.392 -16.536 -25.912  1.00  0.57           H  
ATOM   1565  HE  ARG A 103      -2.184 -16.976 -25.410  1.00  0.57           H  
ATOM   1566 1HH1 ARG A 103      -3.483 -14.978 -22.767  1.00  0.57           H  
ATOM   1567 2HH1 ARG A 103      -2.032 -15.272 -21.762  1.00  0.57           H  
ATOM   1568 1HH2 ARG A 103      -0.403 -17.241 -23.965  1.00  0.57           H  
ATOM   1569 2HH2 ARG A 103      -0.467 -16.434 -22.373  1.00  0.57           H  
ATOM   1570  N   ALA A 104      -4.685 -12.629 -28.980  1.00  0.57           N  
ATOM   1571  CA  ALA A 104      -3.839 -12.415 -30.144  1.00  0.57           C  
ATOM   1572  C   ALA A 104      -3.528 -10.927 -30.312  1.00  0.57           C  
ATOM   1573  O   ALA A 104      -2.386 -10.520 -30.568  1.00  0.57           O  
ATOM   1574  CB  ALA A 104      -4.540 -12.946 -31.378  1.00  0.57           C  
ATOM   1575  H   ALA A 104      -5.591 -13.067 -29.101  1.00  0.57           H  
ATOM   1576  HA  ALA A 104      -2.906 -12.954 -29.992  1.00  0.57           H  
ATOM   1577 1HB  ALA A 104      -3.909 -12.809 -32.255  1.00  0.57           H  
ATOM   1578 2HB  ALA A 104      -4.750 -14.000 -31.234  1.00  0.57           H  
ATOM   1579 3HB  ALA A 104      -5.475 -12.410 -31.520  1.00  0.57           H  
ATOM   1580  N   THR A 105      -4.531 -10.106 -30.054  1.00  0.57           N  
ATOM   1581  CA  THR A 105      -4.380  -8.680 -30.147  1.00  0.57           C  
ATOM   1582  C   THR A 105      -3.344  -8.176 -29.146  1.00  0.57           C  
ATOM   1583  O   THR A 105      -2.370  -7.524 -29.525  1.00  0.57           O  
ATOM   1584  CB  THR A 105      -5.736  -8.019 -29.866  1.00  0.57           C  
ATOM   1585  OG1 THR A 105      -6.675  -8.436 -30.845  1.00  0.57           O  
ATOM   1586  CG2 THR A 105      -5.644  -6.583 -29.898  1.00  0.57           C  
ATOM   1587  H   THR A 105      -5.453 -10.481 -29.843  1.00  0.57           H  
ATOM   1588  HA  THR A 105      -4.055  -8.423 -31.157  1.00  0.57           H  
ATOM   1589  HB  THR A 105      -6.088  -8.328 -28.885  1.00  0.57           H  
ATOM   1590  HG1 THR A 105      -6.850  -9.392 -30.726  1.00  0.57           H  
ATOM   1591 1HG2 THR A 105      -6.619  -6.143 -29.692  1.00  0.57           H  
ATOM   1592 2HG2 THR A 105      -4.946  -6.295 -29.147  1.00  0.57           H  
ATOM   1593 3HG2 THR A 105      -5.299  -6.275 -30.872  1.00  0.57           H  
ATOM   1594  N   LEU A 106      -3.488  -8.550 -27.876  1.00  0.57           N  
ATOM   1595  CA  LEU A 106      -2.568  -8.051 -26.865  1.00  0.57           C  
ATOM   1596  C   LEU A 106      -1.202  -8.738 -26.794  1.00  0.57           C  
ATOM   1597  O   LEU A 106      -0.194  -8.081 -26.556  1.00  0.57           O  
ATOM   1598  CB  LEU A 106      -3.217  -8.162 -25.492  1.00  0.57           C  
ATOM   1599  CG  LEU A 106      -4.402  -7.278 -25.233  1.00  0.57           C  
ATOM   1600  CD1 LEU A 106      -4.953  -7.629 -23.887  1.00  0.57           C  
ATOM   1601  CD2 LEU A 106      -3.981  -5.825 -25.292  1.00  0.57           C  
ATOM   1602  H   LEU A 106      -4.284  -9.127 -27.593  1.00  0.57           H  
ATOM   1603  HA  LEU A 106      -2.403  -6.998 -27.076  1.00  0.57           H  
ATOM   1604 1HB  LEU A 106      -3.550  -9.196 -25.362  1.00  0.57           H  
ATOM   1605 2HB  LEU A 106      -2.462  -7.952 -24.733  1.00  0.57           H  
ATOM   1606  HG  LEU A 106      -5.178  -7.461 -25.983  1.00  0.57           H  
ATOM   1607 1HD1 LEU A 106      -5.799  -7.019 -23.662  1.00  0.57           H  
ATOM   1608 2HD1 LEU A 106      -5.249  -8.671 -23.910  1.00  0.57           H  
ATOM   1609 3HD1 LEU A 106      -4.189  -7.473 -23.124  1.00  0.57           H  
ATOM   1610 1HD2 LEU A 106      -4.848  -5.222 -25.099  1.00  0.57           H  
ATOM   1611 2HD2 LEU A 106      -3.215  -5.629 -24.539  1.00  0.57           H  
ATOM   1612 3HD2 LEU A 106      -3.587  -5.597 -26.280  1.00  0.57           H  
ATOM   1613  N   ILE A 107      -1.154 -10.042 -27.009  1.00  0.57           N  
ATOM   1614  CA  ILE A 107       0.067 -10.810 -26.810  1.00  0.57           C  
ATOM   1615  C   ILE A 107       1.057 -10.738 -27.955  1.00  0.57           C  
ATOM   1616  O   ILE A 107       2.266 -10.763 -27.711  1.00  0.57           O  
ATOM   1617  CB  ILE A 107      -0.228 -12.299 -26.557  1.00  0.57           C  
ATOM   1618  CG1 ILE A 107      -1.098 -12.495 -25.345  1.00  0.57           C  
ATOM   1619  CG2 ILE A 107       1.082 -13.045 -26.337  1.00  0.57           C  
ATOM   1620  CD1 ILE A 107      -0.549 -11.978 -24.136  1.00  0.57           C  
ATOM   1621  H   ILE A 107      -1.998 -10.535 -27.254  1.00  0.57           H  
ATOM   1622  HA  ILE A 107       0.549 -10.412 -25.931  1.00  0.57           H  
ATOM   1623  HB  ILE A 107      -0.750 -12.716 -27.423  1.00  0.57           H  
ATOM   1624 1HG1 ILE A 107      -2.050 -12.014 -25.497  1.00  0.57           H  
ATOM   1625 2HG1 ILE A 107      -1.248 -13.556 -25.202  1.00  0.57           H  
ATOM   1626 1HG2 ILE A 107       0.872 -14.100 -26.173  1.00  0.57           H  
ATOM   1627 2HG2 ILE A 107       1.721 -12.934 -27.205  1.00  0.57           H  
ATOM   1628 3HG2 ILE A 107       1.586 -12.641 -25.465  1.00  0.57           H  
ATOM   1629 1HD1 ILE A 107      -1.236 -12.185 -23.327  1.00  0.57           H  
ATOM   1630 2HD1 ILE A 107       0.390 -12.466 -23.949  1.00  0.57           H  
ATOM   1631 3HD1 ILE A 107      -0.400 -10.904 -24.226  1.00  0.57           H  
ATOM   1632  N   ILE A 108       0.563 -10.779 -29.200  1.00  0.57           N  
ATOM   1633  CA  ILE A 108       1.432 -10.797 -30.371  1.00  0.57           C  
ATOM   1634  C   ILE A 108       1.219  -9.620 -31.332  1.00  0.57           C  
ATOM   1635  O   ILE A 108       1.715  -9.648 -32.459  1.00  0.57           O  
ATOM   1636  CB  ILE A 108       1.224 -12.112 -31.130  1.00  0.57           C  
ATOM   1637  CG1 ILE A 108      -0.167 -12.184 -31.525  1.00  0.57           C  
ATOM   1638  CG2 ILE A 108       1.602 -13.305 -30.266  1.00  0.57           C  
ATOM   1639  CD1 ILE A 108      -0.499 -13.249 -32.446  1.00  0.57           C  
ATOM   1640  H   ILE A 108      -0.447 -10.774 -29.367  1.00  0.57           H  
ATOM   1641  HA  ILE A 108       2.463 -10.761 -30.027  1.00  0.57           H  
ATOM   1642  HB  ILE A 108       1.831 -12.105 -32.033  1.00  0.57           H  
ATOM   1643 1HG1 ILE A 108      -0.749 -12.324 -30.628  1.00  0.57           H  
ATOM   1644 2HG1 ILE A 108      -0.443 -11.237 -31.974  1.00  0.57           H  
ATOM   1645 1HG2 ILE A 108       1.444 -14.224 -30.827  1.00  0.57           H  
ATOM   1646 2HG2 ILE A 108       2.650 -13.229 -29.977  1.00  0.57           H  
ATOM   1647 3HG2 ILE A 108       0.980 -13.319 -29.382  1.00  0.57           H  
ATOM   1648 1HD1 ILE A 108      -1.561 -13.196 -32.646  1.00  0.57           H  
ATOM   1649 2HD1 ILE A 108       0.053 -13.121 -33.362  1.00  0.57           H  
ATOM   1650 3HD1 ILE A 108      -0.255 -14.211 -31.999  1.00  0.57           H  
ATOM   1651  N   SER A 109       0.493  -8.594 -30.885  1.00  0.57           N  
ATOM   1652  CA  SER A 109       0.168  -7.413 -31.699  1.00  0.57           C  
ATOM   1653  C   SER A 109      -0.485  -7.759 -33.034  1.00  0.57           C  
ATOM   1654  O   SER A 109      -0.120  -7.199 -34.067  1.00  0.57           O  
ATOM   1655  CB  SER A 109       1.397  -6.578 -32.034  1.00  0.57           C  
ATOM   1656  OG  SER A 109       2.041  -6.069 -30.903  1.00  0.57           O  
ATOM   1657  H   SER A 109       0.125  -8.648 -29.944  1.00  0.57           H  
ATOM   1658  HA  SER A 109      -0.530  -6.804 -31.127  1.00  0.57           H  
ATOM   1659 1HB  SER A 109       2.099  -7.178 -32.608  1.00  0.57           H  
ATOM   1660 2HB  SER A 109       1.094  -5.751 -32.675  1.00  0.57           H  
ATOM   1661  HG  SER A 109       2.871  -5.692 -31.234  1.00  0.57           H  
ATOM   1662  N   ASP A 110      -1.470  -8.646 -33.025  1.00  0.56           N  
ATOM   1663  CA  ASP A 110      -2.116  -9.007 -34.278  1.00  0.56           C  
ATOM   1664  C   ASP A 110      -3.157  -7.950 -34.671  1.00  0.56           C  
ATOM   1665  O   ASP A 110      -4.221  -7.837 -34.050  1.00  0.56           O  
ATOM   1666  CB  ASP A 110      -2.693 -10.413 -34.118  1.00  0.56           C  
ATOM   1667  CG  ASP A 110      -3.328 -11.038 -35.307  1.00  0.56           C  
ATOM   1668  OD1 ASP A 110      -3.857 -10.345 -36.158  1.00  0.56           O  
ATOM   1669  OD2 ASP A 110      -3.252 -12.269 -35.379  1.00  0.56           O  
ATOM   1670  H   ASP A 110      -1.749  -9.096 -32.149  1.00  0.56           H  
ATOM   1671  HA  ASP A 110      -1.355  -9.038 -35.060  1.00  0.56           H  
ATOM   1672 1HB  ASP A 110      -1.895 -11.067 -33.808  1.00  0.56           H  
ATOM   1673 2HB  ASP A 110      -3.423 -10.402 -33.305  1.00  0.56           H  
ATOM   1674  N   ASN A 111      -2.829  -7.144 -35.697  1.00  0.56           N  
ATOM   1675  CA  ASN A 111      -3.704  -6.027 -36.076  1.00  0.56           C  
ATOM   1676  C   ASN A 111      -5.027  -6.540 -36.640  1.00  0.56           C  
ATOM   1677  O   ASN A 111      -6.067  -5.893 -36.493  1.00  0.56           O  
ATOM   1678  CB  ASN A 111      -3.063  -5.104 -37.107  1.00  0.56           C  
ATOM   1679  CG  ASN A 111      -1.919  -4.233 -36.653  1.00  0.56           C  
ATOM   1680  OD1 ASN A 111      -1.715  -3.932 -35.480  1.00  0.56           O  
ATOM   1681  ND2 ASN A 111      -1.133  -3.791 -37.615  1.00  0.56           N  
ATOM   1682  H   ASN A 111      -1.960  -7.328 -36.208  1.00  0.56           H  
ATOM   1683  HA  ASN A 111      -3.936  -5.447 -35.183  1.00  0.56           H  
ATOM   1684 1HB  ASN A 111      -2.685  -5.676 -37.859  1.00  0.56           H  
ATOM   1685 2HB  ASN A 111      -3.832  -4.466 -37.543  1.00  0.56           H  
ATOM   1686 1HD2 ASN A 111      -0.353  -3.207 -37.390  1.00  0.56           H  
ATOM   1687 2HD2 ASN A 111      -1.311  -4.038 -38.567  1.00  0.56           H  
ATOM   1688  N   ALA A 112      -5.002  -7.695 -37.314  1.00  0.56           N  
ATOM   1689  CA  ALA A 112      -6.244  -8.213 -37.877  1.00  0.56           C  
ATOM   1690  C   ALA A 112      -7.193  -8.519 -36.751  1.00  0.56           C  
ATOM   1691  O   ALA A 112      -8.382  -8.196 -36.819  1.00  0.56           O  
ATOM   1692  CB  ALA A 112      -6.025  -9.463 -38.682  1.00  0.56           C  
ATOM   1693  H   ALA A 112      -4.139  -8.221 -37.396  1.00  0.56           H  
ATOM   1694  HA  ALA A 112      -6.684  -7.447 -38.515  1.00  0.56           H  
ATOM   1695 1HB  ALA A 112      -6.974  -9.818 -39.066  1.00  0.56           H  
ATOM   1696 2HB  ALA A 112      -5.354  -9.279 -39.498  1.00  0.56           H  
ATOM   1697 3HB  ALA A 112      -5.606 -10.215 -38.029  1.00  0.56           H  
ATOM   1698  N   ALA A 113      -6.657  -9.108 -35.679  1.00  0.55           N  
ATOM   1699  CA  ALA A 113      -7.517  -9.415 -34.551  1.00  0.55           C  
ATOM   1700  C   ALA A 113      -8.107  -8.137 -33.994  1.00  0.55           C  
ATOM   1701  O   ALA A 113      -9.300  -8.076 -33.700  1.00  0.55           O  
ATOM   1702  CB  ALA A 113      -6.769 -10.164 -33.478  1.00  0.55           C  
ATOM   1703  H   ALA A 113      -5.659  -9.370 -35.682  1.00  0.55           H  
ATOM   1704  HA  ALA A 113      -8.329 -10.027 -34.911  1.00  0.55           H  
ATOM   1705 1HB  ALA A 113      -7.441 -10.393 -32.658  1.00  0.55           H  
ATOM   1706 2HB  ALA A 113      -6.371 -11.088 -33.892  1.00  0.55           H  
ATOM   1707 3HB  ALA A 113      -5.948  -9.550 -33.114  1.00  0.55           H  
ATOM   1708  N   ALA A 114      -7.307  -7.073 -33.919  1.00  0.56           N  
ATOM   1709  CA  ALA A 114      -7.852  -5.828 -33.393  1.00  0.56           C  
ATOM   1710  C   ALA A 114      -9.022  -5.355 -34.252  1.00  0.56           C  
ATOM   1711  O   ALA A 114     -10.058  -4.933 -33.730  1.00  0.56           O  
ATOM   1712  CB  ALA A 114      -6.787  -4.758 -33.340  1.00  0.56           C  
ATOM   1713  H   ALA A 114      -6.320  -7.159 -34.174  1.00  0.56           H  
ATOM   1714  HA  ALA A 114      -8.215  -6.018 -32.385  1.00  0.56           H  
ATOM   1715 1HB  ALA A 114      -7.208  -3.845 -32.923  1.00  0.56           H  
ATOM   1716 2HB  ALA A 114      -5.975  -5.091 -32.725  1.00  0.56           H  
ATOM   1717 3HB  ALA A 114      -6.416  -4.554 -34.341  1.00  0.56           H  
ATOM   1718  N   ASN A 115      -8.892  -5.488 -35.572  1.00  0.56           N  
ATOM   1719  CA  ASN A 115      -9.972  -5.078 -36.460  1.00  0.56           C  
ATOM   1720  C   ASN A 115     -11.204  -5.962 -36.352  1.00  0.56           C  
ATOM   1721  O   ASN A 115     -12.322  -5.486 -36.525  1.00  0.56           O  
ATOM   1722  CB  ASN A 115      -9.493  -4.986 -37.877  1.00  0.56           C  
ATOM   1723  CG  ASN A 115      -8.714  -3.781 -38.088  1.00  0.56           C  
ATOM   1724  OD1 ASN A 115      -8.847  -2.798 -37.342  1.00  0.56           O  
ATOM   1725  ND2 ASN A 115      -7.921  -3.790 -39.107  1.00  0.56           N  
ATOM   1726  H   ASN A 115      -8.014  -5.846 -35.960  1.00  0.56           H  
ATOM   1727  HA  ASN A 115     -10.283  -4.079 -36.162  1.00  0.56           H  
ATOM   1728 1HB  ASN A 115      -8.870  -5.855 -38.107  1.00  0.56           H  
ATOM   1729 2HB  ASN A 115     -10.340  -4.994 -38.558  1.00  0.56           H  
ATOM   1730 1HD2 ASN A 115      -7.406  -2.954 -39.315  1.00  0.56           H  
ATOM   1731 2HD2 ASN A 115      -7.863  -4.601 -39.685  1.00  0.56           H  
ATOM   1732  N   LEU A 116     -11.011  -7.243 -36.063  1.00  0.57           N  
ATOM   1733  CA  LEU A 116     -12.126  -8.160 -35.864  1.00  0.57           C  
ATOM   1734  C   LEU A 116     -12.875  -7.807 -34.580  1.00  0.57           C  
ATOM   1735  O   LEU A 116     -14.099  -7.935 -34.498  1.00  0.57           O  
ATOM   1736  CB  LEU A 116     -11.614  -9.595 -35.817  1.00  0.57           C  
ATOM   1737  CG  LEU A 116     -11.103 -10.183 -37.143  1.00  0.57           C  
ATOM   1738  CD1 LEU A 116     -10.409 -11.468 -36.887  1.00  0.57           C  
ATOM   1739  CD2 LEU A 116     -12.280 -10.451 -38.039  1.00  0.57           C  
ATOM   1740  H   LEU A 116     -10.053  -7.589 -35.985  1.00  0.57           H  
ATOM   1741  HA  LEU A 116     -12.812  -8.060 -36.703  1.00  0.57           H  
ATOM   1742 1HB  LEU A 116     -10.800  -9.640 -35.101  1.00  0.57           H  
ATOM   1743 2HB  LEU A 116     -12.409 -10.232 -35.464  1.00  0.57           H  
ATOM   1744  HG  LEU A 116     -10.411  -9.492 -37.626  1.00  0.57           H  
ATOM   1745 1HD1 LEU A 116     -10.072 -11.885 -37.831  1.00  0.57           H  
ATOM   1746 2HD1 LEU A 116      -9.563 -11.302 -36.251  1.00  0.57           H  
ATOM   1747 3HD1 LEU A 116     -11.101 -12.151 -36.406  1.00  0.57           H  
ATOM   1748 1HD2 LEU A 116     -11.937 -10.887 -38.971  1.00  0.57           H  
ATOM   1749 2HD2 LEU A 116     -12.960 -11.151 -37.556  1.00  0.57           H  
ATOM   1750 3HD2 LEU A 116     -12.806  -9.519 -38.247  1.00  0.57           H  
ATOM   1751  N   LEU A 117     -12.126  -7.337 -33.583  1.00  0.58           N  
ATOM   1752  CA  LEU A 117     -12.672  -6.951 -32.294  1.00  0.58           C  
ATOM   1753  C   LEU A 117     -13.336  -5.571 -32.285  1.00  0.58           C  
ATOM   1754  O   LEU A 117     -14.325  -5.367 -31.591  1.00  0.58           O  
ATOM   1755  CB  LEU A 117     -11.560  -6.947 -31.270  1.00  0.58           C  
ATOM   1756  CG  LEU A 117     -10.914  -8.300 -30.925  1.00  0.58           C  
ATOM   1757  CD1 LEU A 117      -9.771  -8.031 -30.009  1.00  0.58           C  
ATOM   1758  CD2 LEU A 117     -11.924  -9.255 -30.311  1.00  0.58           C  
ATOM   1759  H   LEU A 117     -11.114  -7.287 -33.717  1.00  0.58           H  
ATOM   1760  HA  LEU A 117     -13.413  -7.691 -32.016  1.00  0.58           H  
ATOM   1761 1HB  LEU A 117     -10.767  -6.358 -31.688  1.00  0.58           H  
ATOM   1762 2HB  LEU A 117     -11.886  -6.474 -30.392  1.00  0.58           H  
ATOM   1763  HG  LEU A 117     -10.519  -8.752 -31.812  1.00  0.58           H  
ATOM   1764 1HD1 LEU A 117      -9.293  -8.958 -29.800  1.00  0.58           H  
ATOM   1765 2HD1 LEU A 117      -9.066  -7.363 -30.499  1.00  0.58           H  
ATOM   1766 3HD1 LEU A 117     -10.126  -7.573 -29.090  1.00  0.58           H  
ATOM   1767 1HD2 LEU A 117     -11.449 -10.174 -30.057  1.00  0.58           H  
ATOM   1768 2HD2 LEU A 117     -12.329  -8.839 -29.435  1.00  0.58           H  
ATOM   1769 3HD2 LEU A 117     -12.714  -9.441 -31.028  1.00  0.58           H  
ATOM   1770  N   LEU A 118     -12.846  -4.618 -33.071  1.00  0.59           N  
ATOM   1771  CA  LEU A 118     -13.457  -3.290 -33.033  1.00  0.59           C  
ATOM   1772  C   LEU A 118     -14.990  -3.283 -33.286  1.00  0.59           C  
ATOM   1773  O   LEU A 118     -15.715  -2.647 -32.525  1.00  0.59           O  
ATOM   1774  CB  LEU A 118     -12.692  -2.328 -33.979  1.00  0.59           C  
ATOM   1775  CG  LEU A 118     -11.351  -1.807 -33.447  1.00  0.59           C  
ATOM   1776  CD1 LEU A 118     -10.566  -1.122 -34.567  1.00  0.59           C  
ATOM   1777  CD2 LEU A 118     -11.650  -0.804 -32.341  1.00  0.59           C  
ATOM   1778  H   LEU A 118     -12.010  -4.795 -33.630  1.00  0.59           H  
ATOM   1779  HA  LEU A 118     -13.300  -2.899 -32.031  1.00  0.59           H  
ATOM   1780 1HB  LEU A 118     -12.437  -2.850 -34.894  1.00  0.59           H  
ATOM   1781 2HB  LEU A 118     -13.312  -1.485 -34.220  1.00  0.59           H  
ATOM   1782  HG  LEU A 118     -10.761  -2.632 -33.056  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 118      -9.621  -0.745 -34.173  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 118     -10.364  -1.836 -35.361  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 118     -11.147  -0.301 -34.961  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 118     -10.718  -0.417 -31.927  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 118     -12.237   0.017 -32.744  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 118     -12.211  -1.297 -31.578  1.00  0.59           H  
ATOM   1789  N   PRO A 119     -15.574  -3.984 -34.272  1.00  0.61           N  
ATOM   1790  CA  PRO A 119     -17.018  -4.062 -34.452  1.00  0.61           C  
ATOM   1791  C   PRO A 119     -17.759  -4.628 -33.226  1.00  0.61           C  
ATOM   1792  O   PRO A 119     -18.922  -4.286 -33.000  1.00  0.61           O  
ATOM   1793  CB  PRO A 119     -17.148  -4.997 -35.655  1.00  0.61           C  
ATOM   1794  CG  PRO A 119     -15.853  -4.825 -36.398  1.00  0.61           C  
ATOM   1795  CD  PRO A 119     -14.818  -4.617 -35.327  1.00  0.61           C  
ATOM   1796  HA  PRO A 119     -17.402  -3.065 -34.704  1.00  0.61           H  
ATOM   1797 1HB  PRO A 119     -17.296  -6.031 -35.306  1.00  0.61           H  
ATOM   1798 2HB  PRO A 119     -18.032  -4.728 -36.253  1.00  0.61           H  
ATOM   1799 1HG  PRO A 119     -15.634  -5.721 -36.999  1.00  0.61           H  
ATOM   1800 2HG  PRO A 119     -15.916  -3.982 -37.096  1.00  0.61           H  
ATOM   1801 1HD  PRO A 119     -14.433  -5.564 -35.009  1.00  0.61           H  
ATOM   1802 2HD  PRO A 119     -14.063  -3.971 -35.722  1.00  0.61           H  
ATOM   1803  N   LEU A 120     -17.082  -5.402 -32.363  1.00  0.62           N  
ATOM   1804  CA  LEU A 120     -17.736  -5.987 -31.192  1.00  0.62           C  
ATOM   1805  C   LEU A 120     -18.055  -4.919 -30.172  1.00  0.62           C  
ATOM   1806  O   LEU A 120     -18.867  -5.130 -29.265  1.00  0.62           O  
ATOM   1807  CB  LEU A 120     -16.843  -7.009 -30.483  1.00  0.62           C  
ATOM   1808  CG  LEU A 120     -16.482  -8.278 -31.210  1.00  0.62           C  
ATOM   1809  CD1 LEU A 120     -15.500  -9.018 -30.351  1.00  0.62           C  
ATOM   1810  CD2 LEU A 120     -17.726  -9.124 -31.457  1.00  0.62           C  
ATOM   1811  H   LEU A 120     -16.095  -5.607 -32.491  1.00  0.62           H  
ATOM   1812  HA  LEU A 120     -18.663  -6.463 -31.507  1.00  0.62           H  
ATOM   1813 1HB  LEU A 120     -15.920  -6.518 -30.195  1.00  0.62           H  
ATOM   1814 2HB  LEU A 120     -17.350  -7.308 -29.567  1.00  0.62           H  
ATOM   1815  HG  LEU A 120     -15.998  -8.030 -32.163  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 120     -15.193  -9.930 -30.853  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 120     -14.644  -8.382 -30.178  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 120     -15.962  -9.254 -29.406  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 120     -17.447 -10.040 -31.969  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 120     -18.195  -9.369 -30.505  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 120     -18.428  -8.563 -32.074  1.00  0.62           H  
ATOM   1822  N   ILE A 121     -17.368  -3.786 -30.289  1.00  0.63           N  
ATOM   1823  CA  ILE A 121     -17.538  -2.706 -29.359  1.00  0.63           C  
ATOM   1824  C   ILE A 121     -18.072  -1.464 -30.047  1.00  0.63           C  
ATOM   1825  O   ILE A 121     -17.875  -0.365 -29.536  1.00  0.63           O  
ATOM   1826  CB  ILE A 121     -16.230  -2.310 -28.672  1.00  0.63           C  
ATOM   1827  CG1 ILE A 121     -15.246  -1.874 -29.640  1.00  0.63           C  
ATOM   1828  CG2 ILE A 121     -15.636  -3.506 -27.937  1.00  0.63           C  
ATOM   1829  CD1 ILE A 121     -14.148  -1.212 -28.986  1.00  0.63           C  
ATOM   1830  H   ILE A 121     -16.721  -3.650 -31.065  1.00  0.63           H  
ATOM   1831  HA  ILE A 121     -18.252  -3.018 -28.617  1.00  0.63           H  
ATOM   1832  HB  ILE A 121     -16.415  -1.495 -27.975  1.00  0.63           H  
ATOM   1833 1HG1 ILE A 121     -14.864  -2.746 -30.169  1.00  0.63           H  
ATOM   1834 2HG1 ILE A 121     -15.698  -1.191 -30.367  1.00  0.63           H  
ATOM   1835 1HG2 ILE A 121     -14.709  -3.208 -27.460  1.00  0.63           H  
ATOM   1836 2HG2 ILE A 121     -16.312  -3.861 -27.198  1.00  0.63           H  
ATOM   1837 3HG2 ILE A 121     -15.432  -4.305 -28.652  1.00  0.63           H  
ATOM   1838 1HD1 ILE A 121     -13.425  -0.917 -29.722  1.00  0.63           H  
ATOM   1839 2HD1 ILE A 121     -14.537  -0.343 -28.469  1.00  0.63           H  
ATOM   1840 3HD1 ILE A 121     -13.701  -1.874 -28.273  1.00  0.63           H  
ATOM   1841  N   ASP A 122     -18.743  -1.631 -31.196  1.00  0.64           N  
ATOM   1842  CA  ASP A 122     -19.262  -0.517 -32.002  1.00  0.64           C  
ATOM   1843  C   ASP A 122     -18.151   0.377 -32.601  1.00  0.64           C  
ATOM   1844  O   ASP A 122     -18.312   1.598 -32.754  1.00  0.64           O  
ATOM   1845  CB  ASP A 122     -20.235   0.366 -31.185  1.00  0.64           C  
ATOM   1846  CG  ASP A 122     -21.519  -0.356 -30.700  1.00  0.64           C  
ATOM   1847  OD1 ASP A 122     -22.205  -0.933 -31.512  1.00  0.64           O  
ATOM   1848  OD2 ASP A 122     -21.786  -0.326 -29.500  1.00  0.64           O  
ATOM   1849  H   ASP A 122     -18.873  -2.577 -31.563  1.00  0.64           H  
ATOM   1850  HA  ASP A 122     -19.821  -0.946 -32.834  1.00  0.64           H  
ATOM   1851 1HB  ASP A 122     -19.753   0.797 -30.334  1.00  0.64           H  
ATOM   1852 2HB  ASP A 122     -20.546   1.201 -31.813  1.00  0.64           H  
ATOM   1853  N   GLY A 123     -17.034  -0.250 -32.970  1.00  0.64           N  
ATOM   1854  CA  GLY A 123     -15.957   0.410 -33.680  1.00  0.64           C  
ATOM   1855  C   GLY A 123     -15.190   1.381 -32.806  1.00  0.64           C  
ATOM   1856  O   GLY A 123     -15.448   1.481 -31.608  1.00  0.64           O  
ATOM   1857  H   GLY A 123     -16.916  -1.242 -32.774  1.00  0.64           H  
ATOM   1858 1HA  GLY A 123     -15.291  -0.357 -34.061  1.00  0.64           H  
ATOM   1859 2HA  GLY A 123     -16.374   0.931 -34.540  1.00  0.64           H  
ATOM   1860  N   PRO A 124     -14.220   2.102 -33.389  1.00  0.64           N  
ATOM   1861  CA  PRO A 124     -13.426   3.150 -32.775  1.00  0.64           C  
ATOM   1862  C   PRO A 124     -14.319   4.192 -32.110  1.00  0.64           C  
ATOM   1863  O   PRO A 124     -13.969   4.762 -31.073  1.00  0.64           O  
ATOM   1864  CB  PRO A 124     -12.704   3.745 -33.985  1.00  0.64           C  
ATOM   1865  CG  PRO A 124     -12.591   2.611 -34.945  1.00  0.64           C  
ATOM   1866  CD  PRO A 124     -13.873   1.846 -34.799  1.00  0.64           C  
ATOM   1867  HA  PRO A 124     -12.715   2.713 -32.060  1.00  0.64           H  
ATOM   1868 1HB  PRO A 124     -13.244   4.618 -34.379  1.00  0.64           H  
ATOM   1869 2HB  PRO A 124     -11.707   4.093 -33.692  1.00  0.64           H  
ATOM   1870 1HG  PRO A 124     -12.445   3.003 -35.960  1.00  0.64           H  
ATOM   1871 2HG  PRO A 124     -11.699   2.018 -34.707  1.00  0.64           H  
ATOM   1872 1HD  PRO A 124     -14.636   2.248 -35.479  1.00  0.64           H  
ATOM   1873 2HD  PRO A 124     -13.658   0.793 -34.983  1.00  0.64           H  
ATOM   1874  N   ALA A 125     -15.506   4.429 -32.687  1.00  0.64           N  
ATOM   1875  CA  ALA A 125     -16.413   5.395 -32.094  1.00  0.64           C  
ATOM   1876  C   ALA A 125     -16.853   4.903 -30.733  1.00  0.64           C  
ATOM   1877  O   ALA A 125     -16.823   5.655 -29.752  1.00  0.64           O  
ATOM   1878  CB  ALA A 125     -17.622   5.603 -32.982  1.00  0.64           C  
ATOM   1879  H   ALA A 125     -15.775   3.952 -33.534  1.00  0.64           H  
ATOM   1880  HA  ALA A 125     -15.882   6.338 -31.966  1.00  0.64           H  
ATOM   1881 1HB  ALA A 125     -18.288   6.332 -32.524  1.00  0.64           H  
ATOM   1882 2HB  ALA A 125     -17.300   5.965 -33.956  1.00  0.64           H  
ATOM   1883 3HB  ALA A 125     -18.148   4.653 -33.101  1.00  0.64           H  
ATOM   1884  N   GLY A 126     -17.219   3.618 -30.666  1.00  0.63           N  
ATOM   1885  CA  GLY A 126     -17.627   3.001 -29.422  1.00  0.63           C  
ATOM   1886  C   GLY A 126     -16.481   2.956 -28.432  1.00  0.63           C  
ATOM   1887  O   GLY A 126     -16.673   3.193 -27.237  1.00  0.63           O  
ATOM   1888  H   GLY A 126     -17.245   3.029 -31.502  1.00  0.63           H  
ATOM   1889 1HA  GLY A 126     -18.468   3.547 -29.000  1.00  0.63           H  
ATOM   1890 2HA  GLY A 126     -17.964   1.996 -29.629  1.00  0.63           H  
ATOM   1891  N   LEU A 127     -15.270   2.701 -28.932  1.00  0.62           N  
ATOM   1892  CA  LEU A 127     -14.112   2.616 -28.056  1.00  0.62           C  
ATOM   1893  C   LEU A 127     -13.820   3.970 -27.435  1.00  0.62           C  
ATOM   1894  O   LEU A 127     -13.568   4.067 -26.231  1.00  0.62           O  
ATOM   1895  CB  LEU A 127     -12.877   2.110 -28.803  1.00  0.62           C  
ATOM   1896  CG  LEU A 127     -11.636   1.919 -27.921  1.00  0.62           C  
ATOM   1897  CD1 LEU A 127     -11.989   0.990 -26.779  1.00  0.62           C  
ATOM   1898  CD2 LEU A 127     -10.513   1.286 -28.750  1.00  0.62           C  
ATOM   1899  H   LEU A 127     -15.185   2.503 -29.930  1.00  0.62           H  
ATOM   1900  HA  LEU A 127     -14.340   1.912 -27.258  1.00  0.62           H  
ATOM   1901 1HB  LEU A 127     -13.093   1.228 -29.334  1.00  0.62           H  
ATOM   1902 2HB  LEU A 127     -12.613   2.868 -29.540  1.00  0.62           H  
ATOM   1903  HG  LEU A 127     -11.313   2.880 -27.515  1.00  0.62           H  
ATOM   1904 1HD1 LEU A 127     -11.129   0.848 -26.161  1.00  0.62           H  
ATOM   1905 2HD1 LEU A 127     -12.790   1.430 -26.187  1.00  0.62           H  
ATOM   1906 3HD1 LEU A 127     -12.313   0.039 -27.169  1.00  0.62           H  
ATOM   1907 1HD2 LEU A 127      -9.633   1.131 -28.116  1.00  0.62           H  
ATOM   1908 2HD2 LEU A 127     -10.847   0.324 -29.143  1.00  0.62           H  
ATOM   1909 3HD2 LEU A 127     -10.254   1.947 -29.578  1.00  0.62           H  
ATOM   1910  N   THR A 128     -13.880   5.024 -28.242  1.00  0.62           N  
ATOM   1911  CA  THR A 128     -13.627   6.350 -27.728  1.00  0.62           C  
ATOM   1912  C   THR A 128     -14.718   6.688 -26.713  1.00  0.62           C  
ATOM   1913  O   THR A 128     -14.418   7.164 -25.618  1.00  0.62           O  
ATOM   1914  CB  THR A 128     -13.595   7.394 -28.861  1.00  0.62           C  
ATOM   1915  OG1 THR A 128     -12.555   7.049 -29.797  1.00  0.62           O  
ATOM   1916  CG2 THR A 128     -13.313   8.781 -28.279  1.00  0.62           C  
ATOM   1917  H   THR A 128     -14.083   4.900 -29.234  1.00  0.62           H  
ATOM   1918  HA  THR A 128     -12.665   6.356 -27.218  1.00  0.62           H  
ATOM   1919  HB  THR A 128     -14.555   7.400 -29.383  1.00  0.62           H  
ATOM   1920  HG1 THR A 128     -12.875   6.280 -30.346  1.00  0.62           H  
ATOM   1921 1HG2 THR A 128     -13.285   9.516 -29.079  1.00  0.62           H  
ATOM   1922 2HG2 THR A 128     -14.103   9.035 -27.580  1.00  0.62           H  
ATOM   1923 3HG2 THR A 128     -12.361   8.776 -27.756  1.00  0.62           H  
ATOM   1924  N   ALA A 129     -15.984   6.402 -27.052  1.00  0.62           N  
ATOM   1925  CA  ALA A 129     -17.088   6.692 -26.144  1.00  0.62           C  
ATOM   1926  C   ALA A 129     -16.913   5.953 -24.822  1.00  0.62           C  
ATOM   1927  O   ALA A 129     -17.156   6.520 -23.756  1.00  0.62           O  
ATOM   1928  CB  ALA A 129     -18.403   6.300 -26.782  1.00  0.62           C  
ATOM   1929  H   ALA A 129     -16.193   6.006 -27.969  1.00  0.62           H  
ATOM   1930  HA  ALA A 129     -17.090   7.763 -25.943  1.00  0.62           H  
ATOM   1931 1HB  ALA A 129     -19.220   6.541 -26.107  1.00  0.62           H  
ATOM   1932 2HB  ALA A 129     -18.526   6.845 -27.717  1.00  0.62           H  
ATOM   1933 3HB  ALA A 129     -18.399   5.232 -26.983  1.00  0.62           H  
ATOM   1934  N   PHE A 130     -16.444   4.705 -24.884  1.00  0.63           N  
ATOM   1935  CA  PHE A 130     -16.163   3.915 -23.698  1.00  0.63           C  
ATOM   1936  C   PHE A 130     -15.137   4.601 -22.833  1.00  0.63           C  
ATOM   1937  O   PHE A 130     -15.347   4.803 -21.637  1.00  0.63           O  
ATOM   1938  CB  PHE A 130     -15.691   2.515 -24.092  1.00  0.63           C  
ATOM   1939  CG  PHE A 130     -15.125   1.691 -22.992  1.00  0.63           C  
ATOM   1940  CD1 PHE A 130     -15.918   1.133 -22.020  1.00  0.63           C  
ATOM   1941  CD2 PHE A 130     -13.764   1.431 -22.972  1.00  0.63           C  
ATOM   1942  CE1 PHE A 130     -15.363   0.346 -21.039  1.00  0.63           C  
ATOM   1943  CE2 PHE A 130     -13.215   0.636 -22.009  1.00  0.63           C  
ATOM   1944  CZ  PHE A 130     -14.023   0.091 -21.033  1.00  0.63           C  
ATOM   1945  H   PHE A 130     -16.293   4.276 -25.795  1.00  0.63           H  
ATOM   1946  HA  PHE A 130     -17.085   3.817 -23.126  1.00  0.63           H  
ATOM   1947 1HB  PHE A 130     -16.523   1.971 -24.535  1.00  0.63           H  
ATOM   1948 2HB  PHE A 130     -14.936   2.600 -24.856  1.00  0.63           H  
ATOM   1949  HD1 PHE A 130     -16.992   1.322 -22.029  1.00  0.63           H  
ATOM   1950  HD2 PHE A 130     -13.134   1.859 -23.752  1.00  0.63           H  
ATOM   1951  HE1 PHE A 130     -15.990  -0.078 -20.277  1.00  0.63           H  
ATOM   1952  HE2 PHE A 130     -12.146   0.427 -22.025  1.00  0.63           H  
ATOM   1953  HZ  PHE A 130     -13.604  -0.553 -20.273  1.00  0.63           H  
ATOM   1954  N   LEU A 131     -14.034   4.996 -23.431  1.00  0.64           N  
ATOM   1955  CA  LEU A 131     -13.000   5.619 -22.647  1.00  0.64           C  
ATOM   1956  C   LEU A 131     -13.497   6.919 -22.021  1.00  0.64           C  
ATOM   1957  O   LEU A 131     -13.203   7.196 -20.848  1.00  0.64           O  
ATOM   1958  CB  LEU A 131     -11.788   5.812 -23.541  1.00  0.64           C  
ATOM   1959  CG  LEU A 131     -11.160   4.496 -23.924  1.00  0.64           C  
ATOM   1960  CD1 LEU A 131     -10.043   4.734 -24.929  1.00  0.64           C  
ATOM   1961  CD2 LEU A 131     -10.703   3.809 -22.636  1.00  0.64           C  
ATOM   1962  H   LEU A 131     -13.901   4.827 -24.430  1.00  0.64           H  
ATOM   1963  HA  LEU A 131     -12.726   4.939 -21.844  1.00  0.64           H  
ATOM   1964 1HB  LEU A 131     -12.101   6.327 -24.453  1.00  0.64           H  
ATOM   1965 2HB  LEU A 131     -11.046   6.422 -23.026  1.00  0.64           H  
ATOM   1966  HG  LEU A 131     -11.903   3.869 -24.408  1.00  0.64           H  
ATOM   1967 1HD1 LEU A 131      -9.599   3.803 -25.226  1.00  0.64           H  
ATOM   1968 2HD1 LEU A 131     -10.455   5.228 -25.813  1.00  0.64           H  
ATOM   1969 3HD1 LEU A 131      -9.289   5.367 -24.474  1.00  0.64           H  
ATOM   1970 1HD2 LEU A 131     -10.291   2.860 -22.853  1.00  0.64           H  
ATOM   1971 2HD2 LEU A 131      -9.959   4.428 -22.133  1.00  0.64           H  
ATOM   1972 3HD2 LEU A 131     -11.562   3.672 -21.981  1.00  0.64           H  
ATOM   1973  N   GLN A 132     -14.315   7.671 -22.762  1.00  0.65           N  
ATOM   1974  CA  GLN A 132     -14.891   8.903 -22.243  1.00  0.65           C  
ATOM   1975  C   GLN A 132     -15.836   8.580 -21.081  1.00  0.65           C  
ATOM   1976  O   GLN A 132     -15.846   9.278 -20.065  1.00  0.65           O  
ATOM   1977  CB  GLN A 132     -15.609   9.651 -23.366  1.00  0.65           C  
ATOM   1978  CG  GLN A 132     -14.660  10.227 -24.413  1.00  0.65           C  
ATOM   1979  CD  GLN A 132     -15.382  10.799 -25.609  1.00  0.65           C  
ATOM   1980  OE1 GLN A 132     -16.531  10.448 -25.901  1.00  0.65           O  
ATOM   1981  NE2 GLN A 132     -14.707  11.689 -26.327  1.00  0.65           N  
ATOM   1982  H   GLN A 132     -14.516   7.394 -23.724  1.00  0.65           H  
ATOM   1983  HA  GLN A 132     -14.089   9.532 -21.864  1.00  0.65           H  
ATOM   1984 1HB  GLN A 132     -16.291   8.974 -23.869  1.00  0.65           H  
ATOM   1985 2HB  GLN A 132     -16.198  10.464 -22.949  1.00  0.65           H  
ATOM   1986 1HG  GLN A 132     -14.076  11.025 -23.949  1.00  0.65           H  
ATOM   1987 2HG  GLN A 132     -13.989   9.442 -24.753  1.00  0.65           H  
ATOM   1988 1HE2 GLN A 132     -15.126  12.105 -27.135  1.00  0.65           H  
ATOM   1989 2HE2 GLN A 132     -13.774  11.939 -26.058  1.00  0.65           H  
ATOM   1990  N   ALA A 133     -16.595   7.484 -21.201  1.00  0.66           N  
ATOM   1991  CA  ALA A 133     -17.519   7.028 -20.161  1.00  0.66           C  
ATOM   1992  C   ALA A 133     -16.777   6.724 -18.869  1.00  0.66           C  
ATOM   1993  O   ALA A 133     -17.305   6.929 -17.774  1.00  0.66           O  
ATOM   1994  CB  ALA A 133     -18.279   5.791 -20.609  1.00  0.66           C  
ATOM   1995  H   ALA A 133     -16.560   6.954 -22.069  1.00  0.66           H  
ATOM   1996  HA  ALA A 133     -18.229   7.831 -19.970  1.00  0.66           H  
ATOM   1997 1HB  ALA A 133     -18.977   5.495 -19.829  1.00  0.66           H  
ATOM   1998 2HB  ALA A 133     -18.824   6.016 -21.524  1.00  0.66           H  
ATOM   1999 3HB  ALA A 133     -17.590   4.983 -20.792  1.00  0.66           H  
ATOM   2000  N   GLN A 134     -15.526   6.271 -18.997  1.00  0.67           N  
ATOM   2001  CA  GLN A 134     -14.718   5.919 -17.839  1.00  0.67           C  
ATOM   2002  C   GLN A 134     -13.988   7.145 -17.259  1.00  0.67           C  
ATOM   2003  O   GLN A 134     -13.226   7.013 -16.299  1.00  0.67           O  
ATOM   2004  CB  GLN A 134     -13.686   4.819 -18.181  1.00  0.67           C  
ATOM   2005  CG  GLN A 134     -14.287   3.492 -18.697  1.00  0.67           C  
ATOM   2006  CD  GLN A 134     -15.339   2.943 -17.796  1.00  0.67           C  
ATOM   2007  OE1 GLN A 134     -15.195   2.957 -16.584  1.00  0.67           O  
ATOM   2008  NE2 GLN A 134     -16.420   2.438 -18.376  1.00  0.67           N  
ATOM   2009  H   GLN A 134     -15.162   6.104 -19.937  1.00  0.67           H  
ATOM   2010  HA  GLN A 134     -15.381   5.532 -17.068  1.00  0.67           H  
ATOM   2011 1HB  GLN A 134     -13.014   5.197 -18.958  1.00  0.67           H  
ATOM   2012 2HB  GLN A 134     -13.083   4.599 -17.306  1.00  0.67           H  
ATOM   2013 1HG  GLN A 134     -14.727   3.648 -19.664  1.00  0.67           H  
ATOM   2014 2HG  GLN A 134     -13.490   2.754 -18.774  1.00  0.67           H  
ATOM   2015 1HE2 GLN A 134     -17.154   2.056 -17.814  1.00  0.67           H  
ATOM   2016 2HE2 GLN A 134     -16.502   2.433 -19.374  1.00  0.67           H  
ATOM   2017  N   GLY A 135     -14.239   8.338 -17.818  1.00  0.67           N  
ATOM   2018  CA  GLY A 135     -13.638   9.583 -17.346  1.00  0.67           C  
ATOM   2019  C   GLY A 135     -12.418  10.077 -18.132  1.00  0.67           C  
ATOM   2020  O   GLY A 135     -11.823  11.097 -17.768  1.00  0.67           O  
ATOM   2021  H   GLY A 135     -14.885   8.407 -18.603  1.00  0.67           H  
ATOM   2022 1HA  GLY A 135     -14.405  10.356 -17.373  1.00  0.67           H  
ATOM   2023 2HA  GLY A 135     -13.363   9.462 -16.301  1.00  0.67           H  
ATOM   2024  N   ASP A 136     -12.018   9.372 -19.189  1.00  0.67           N  
ATOM   2025  CA  ASP A 136     -10.874   9.811 -19.981  1.00  0.67           C  
ATOM   2026  C   ASP A 136     -11.296  10.722 -21.126  1.00  0.67           C  
ATOM   2027  O   ASP A 136     -11.714  10.261 -22.185  1.00  0.67           O  
ATOM   2028  CB  ASP A 136     -10.068   8.636 -20.516  1.00  0.67           C  
ATOM   2029  CG  ASP A 136      -8.855   9.077 -21.344  1.00  0.67           C  
ATOM   2030  OD1 ASP A 136      -8.778  10.222 -21.750  1.00  0.67           O  
ATOM   2031  OD2 ASP A 136      -8.020   8.265 -21.609  1.00  0.67           O  
ATOM   2032  H   ASP A 136     -12.528   8.542 -19.491  1.00  0.67           H  
ATOM   2033  HA  ASP A 136     -10.213  10.383 -19.331  1.00  0.67           H  
ATOM   2034 1HB  ASP A 136      -9.725   8.025 -19.683  1.00  0.67           H  
ATOM   2035 2HB  ASP A 136     -10.706   8.012 -21.136  1.00  0.67           H  
ATOM   2036  N   ARG A 137     -11.135  12.023 -20.934  1.00  0.66           N  
ATOM   2037  CA  ARG A 137     -11.582  13.001 -21.916  1.00  0.66           C  
ATOM   2038  C   ARG A 137     -10.446  13.433 -22.853  1.00  0.66           C  
ATOM   2039  O   ARG A 137     -10.576  14.418 -23.583  1.00  0.66           O  
ATOM   2040  CB  ARG A 137     -12.137  14.221 -21.204  1.00  0.66           C  
ATOM   2041  CG  ARG A 137     -13.418  13.968 -20.400  1.00  0.66           C  
ATOM   2042  CD  ARG A 137     -13.768  15.142 -19.539  1.00  0.66           C  
ATOM   2043  NE  ARG A 137     -15.016  14.942 -18.803  1.00  0.66           N  
ATOM   2044  CZ  ARG A 137     -15.130  14.221 -17.665  1.00  0.66           C  
ATOM   2045  NH1 ARG A 137     -14.070  13.649 -17.137  1.00  0.66           N  
ATOM   2046  NH2 ARG A 137     -16.310  14.093 -17.080  1.00  0.66           N  
ATOM   2047  H   ARG A 137     -10.745  12.338 -20.055  1.00  0.66           H  
ATOM   2048  HA  ARG A 137     -12.375  12.551 -22.513  1.00  0.66           H  
ATOM   2049 1HB  ARG A 137     -11.386  14.611 -20.518  1.00  0.66           H  
ATOM   2050 2HB  ARG A 137     -12.352  15.001 -21.934  1.00  0.66           H  
ATOM   2051 1HG  ARG A 137     -14.246  13.777 -21.083  1.00  0.66           H  
ATOM   2052 2HG  ARG A 137     -13.274  13.098 -19.752  1.00  0.66           H  
ATOM   2053 1HD  ARG A 137     -12.970  15.307 -18.815  1.00  0.66           H  
ATOM   2054 2HD  ARG A 137     -13.880  16.028 -20.163  1.00  0.66           H  
ATOM   2055  HE  ARG A 137     -15.854  15.367 -19.176  1.00  0.66           H  
ATOM   2056 1HH1 ARG A 137     -13.166  13.751 -17.582  1.00  0.66           H  
ATOM   2057 2HH1 ARG A 137     -14.152  13.110 -16.288  1.00  0.66           H  
ATOM   2058 1HH2 ARG A 137     -17.125  14.534 -17.484  1.00  0.66           H  
ATOM   2059 2HH2 ARG A 137     -16.396  13.558 -16.229  1.00  0.66           H  
ATOM   2060  N   ILE A 138      -9.323  12.716 -22.793  1.00  0.66           N  
ATOM   2061  CA  ILE A 138      -8.142  12.994 -23.605  1.00  0.66           C  
ATOM   2062  C   ILE A 138      -7.948  11.989 -24.733  1.00  0.66           C  
ATOM   2063  O   ILE A 138      -7.713  12.369 -25.879  1.00  0.66           O  
ATOM   2064  CB  ILE A 138      -6.864  13.003 -22.739  1.00  0.66           C  
ATOM   2065  CG1 ILE A 138      -6.927  14.133 -21.722  1.00  0.66           C  
ATOM   2066  CG2 ILE A 138      -5.604  13.097 -23.607  1.00  0.66           C  
ATOM   2067  CD1 ILE A 138      -5.818  14.079 -20.705  1.00  0.66           C  
ATOM   2068  H   ILE A 138      -9.294  11.893 -22.187  1.00  0.66           H  
ATOM   2069  HA  ILE A 138      -8.258  13.980 -24.051  1.00  0.66           H  
ATOM   2070  HB  ILE A 138      -6.826  12.069 -22.173  1.00  0.66           H  
ATOM   2071 1HG1 ILE A 138      -6.872  15.082 -22.248  1.00  0.66           H  
ATOM   2072 2HG1 ILE A 138      -7.878  14.085 -21.195  1.00  0.66           H  
ATOM   2073 1HG2 ILE A 138      -4.720  13.076 -22.971  1.00  0.66           H  
ATOM   2074 2HG2 ILE A 138      -5.575  12.258 -24.294  1.00  0.66           H  
ATOM   2075 3HG2 ILE A 138      -5.626  14.013 -24.165  1.00  0.66           H  
ATOM   2076 1HD1 ILE A 138      -5.920  14.912 -20.010  1.00  0.66           H  
ATOM   2077 2HD1 ILE A 138      -5.876  13.141 -20.154  1.00  0.66           H  
ATOM   2078 3HD1 ILE A 138      -4.853  14.144 -21.211  1.00  0.66           H  
ATOM   2079  N   THR A 139      -7.984  10.704 -24.404  1.00  0.66           N  
ATOM   2080  CA  THR A 139      -7.730   9.681 -25.412  1.00  0.66           C  
ATOM   2081  C   THR A 139      -8.805   9.626 -26.489  1.00  0.66           C  
ATOM   2082  O   THR A 139      -9.993   9.491 -26.188  1.00  0.66           O  
ATOM   2083  CB  THR A 139      -7.627   8.282 -24.777  1.00  0.66           C  
ATOM   2084  OG1 THR A 139      -6.585   8.269 -23.796  1.00  0.66           O  
ATOM   2085  CG2 THR A 139      -7.314   7.262 -25.815  1.00  0.66           C  
ATOM   2086  H   THR A 139      -8.192  10.440 -23.437  1.00  0.66           H  
ATOM   2087  HA  THR A 139      -6.783   9.911 -25.897  1.00  0.66           H  
ATOM   2088  HB  THR A 139      -8.570   8.024 -24.292  1.00  0.66           H  
ATOM   2089  HG1 THR A 139      -7.000   8.474 -22.926  1.00  0.66           H  
ATOM   2090 1HG2 THR A 139      -7.227   6.283 -25.352  1.00  0.66           H  
ATOM   2091 2HG2 THR A 139      -8.099   7.235 -26.568  1.00  0.66           H  
ATOM   2092 3HG2 THR A 139      -6.385   7.528 -26.277  1.00  0.66           H  
ATOM   2093  N   VAL A 140      -8.372   9.682 -27.744  1.00  0.66           N  
ATOM   2094  CA  VAL A 140      -9.281   9.571 -28.883  1.00  0.66           C  
ATOM   2095  C   VAL A 140      -8.794   8.554 -29.896  1.00  0.66           C  
ATOM   2096  O   VAL A 140      -7.622   8.569 -30.262  1.00  0.66           O  
ATOM   2097  CB  VAL A 140      -9.472  10.933 -29.595  1.00  0.66           C  
ATOM   2098  CG1 VAL A 140     -10.369  10.766 -30.830  1.00  0.66           C  
ATOM   2099  CG2 VAL A 140     -10.108  11.938 -28.636  1.00  0.66           C  
ATOM   2100  H   VAL A 140      -7.369   9.820 -27.902  1.00  0.66           H  
ATOM   2101  HA  VAL A 140     -10.249   9.242 -28.517  1.00  0.66           H  
ATOM   2102  HB  VAL A 140      -8.499  11.306 -29.932  1.00  0.66           H  
ATOM   2103 1HG1 VAL A 140     -10.488  11.728 -31.322  1.00  0.66           H  
ATOM   2104 2HG1 VAL A 140      -9.913  10.069 -31.525  1.00  0.66           H  
ATOM   2105 3HG1 VAL A 140     -11.345  10.390 -30.526  1.00  0.66           H  
ATOM   2106 1HG2 VAL A 140     -10.236  12.891 -29.144  1.00  0.66           H  
ATOM   2107 2HG2 VAL A 140     -11.079  11.561 -28.311  1.00  0.66           H  
ATOM   2108 3HG2 VAL A 140      -9.468  12.080 -27.769  1.00  0.66           H  
ATOM   2109  N   SER A 141      -9.686   7.668 -30.347  1.00  0.66           N  
ATOM   2110  CA  SER A 141      -9.340   6.735 -31.412  1.00  0.66           C  
ATOM   2111  C   SER A 141     -10.423   6.828 -32.467  1.00  0.66           C  
ATOM   2112  O   SER A 141     -11.405   6.101 -32.410  1.00  0.66           O  
ATOM   2113  CB  SER A 141      -9.269   5.310 -30.891  1.00  0.66           C  
ATOM   2114  OG  SER A 141      -8.263   5.178 -29.938  1.00  0.66           O  
ATOM   2115  H   SER A 141     -10.643   7.657 -29.993  1.00  0.66           H  
ATOM   2116  HA  SER A 141      -8.386   7.021 -31.860  1.00  0.66           H  
ATOM   2117 1HB  SER A 141     -10.231   5.026 -30.457  1.00  0.66           H  
ATOM   2118 2HB  SER A 141      -9.073   4.635 -31.724  1.00  0.66           H  
ATOM   2119  HG  SER A 141      -7.483   5.607 -30.315  1.00  0.66           H  
ATOM   2120  N   ALA A 142     -10.253   7.728 -33.426  1.00  0.66           N  
ATOM   2121  CA  ALA A 142     -11.280   7.978 -34.438  1.00  0.66           C  
ATOM   2122  C   ALA A 142     -11.139   7.104 -35.680  1.00  0.66           C  
ATOM   2123  O   ALA A 142     -11.909   7.242 -36.630  1.00  0.66           O  
ATOM   2124  CB  ALA A 142     -11.237   9.424 -34.859  1.00  0.66           C  
ATOM   2125  H   ALA A 142      -9.407   8.299 -33.419  1.00  0.66           H  
ATOM   2126  HA  ALA A 142     -12.248   7.767 -33.983  1.00  0.66           H  
ATOM   2127 1HB  ALA A 142     -12.028   9.617 -35.579  1.00  0.66           H  
ATOM   2128 2HB  ALA A 142     -11.367  10.067 -33.990  1.00  0.66           H  
ATOM   2129 3HB  ALA A 142     -10.295   9.605 -35.310  1.00  0.66           H  
ATOM   2130  N   ARG A 143     -10.120   6.261 -35.705  1.00  0.66           N  
ATOM   2131  CA  ARG A 143      -9.818   5.458 -36.882  1.00  0.66           C  
ATOM   2132  C   ARG A 143      -9.645   3.982 -36.537  1.00  0.66           C  
ATOM   2133  O   ARG A 143      -9.525   3.617 -35.370  1.00  0.66           O  
ATOM   2134  CB  ARG A 143      -8.565   5.985 -37.573  1.00  0.66           C  
ATOM   2135  CG  ARG A 143      -8.650   7.430 -38.075  1.00  0.66           C  
ATOM   2136  CD  ARG A 143      -7.434   7.820 -38.861  1.00  0.66           C  
ATOM   2137  NE  ARG A 143      -6.206   7.894 -38.044  1.00  0.66           N  
ATOM   2138  CZ  ARG A 143      -4.952   7.876 -38.555  1.00  0.66           C  
ATOM   2139  NH1 ARG A 143      -4.774   7.777 -39.852  1.00  0.66           N  
ATOM   2140  NH2 ARG A 143      -3.895   7.946 -37.764  1.00  0.66           N  
ATOM   2141  H   ARG A 143      -9.540   6.183 -34.886  1.00  0.66           H  
ATOM   2142  HA  ARG A 143     -10.648   5.544 -37.582  1.00  0.66           H  
ATOM   2143 1HB  ARG A 143      -7.722   5.911 -36.927  1.00  0.66           H  
ATOM   2144 2HB  ARG A 143      -8.357   5.364 -38.439  1.00  0.66           H  
ATOM   2145 1HG  ARG A 143      -9.526   7.534 -38.717  1.00  0.66           H  
ATOM   2146 2HG  ARG A 143      -8.739   8.110 -37.227  1.00  0.66           H  
ATOM   2147 1HD  ARG A 143      -7.277   7.085 -39.648  1.00  0.66           H  
ATOM   2148 2HD  ARG A 143      -7.600   8.798 -39.311  1.00  0.66           H  
ATOM   2149  HE  ARG A 143      -6.298   7.968 -37.041  1.00  0.66           H  
ATOM   2150 1HH1 ARG A 143      -5.568   7.711 -40.467  1.00  0.66           H  
ATOM   2151 2HH1 ARG A 143      -3.836   7.748 -40.226  1.00  0.66           H  
ATOM   2152 1HH2 ARG A 143      -3.968   8.026 -36.753  1.00  0.66           H  
ATOM   2153 2HH2 ARG A 143      -2.943   7.909 -38.138  1.00  0.66           H  
ATOM   2154  N   ASN A 144      -9.694   3.128 -37.556  1.00  0.66           N  
ATOM   2155  CA  ASN A 144      -9.479   1.688 -37.389  1.00  0.66           C  
ATOM   2156  C   ASN A 144      -8.010   1.340 -37.568  1.00  0.66           C  
ATOM   2157  O   ASN A 144      -7.244   2.106 -38.150  1.00  0.66           O  
ATOM   2158  CB  ASN A 144     -10.291   0.887 -38.394  1.00  0.66           C  
ATOM   2159  CG  ASN A 144     -11.781   0.932 -38.177  1.00  0.66           C  
ATOM   2160  OD1 ASN A 144     -12.311   0.353 -37.226  1.00  0.66           O  
ATOM   2161  ND2 ASN A 144     -12.473   1.614 -39.055  1.00  0.66           N  
ATOM   2162  H   ASN A 144      -9.837   3.492 -38.493  1.00  0.66           H  
ATOM   2163  HA  ASN A 144      -9.766   1.399 -36.377  1.00  0.66           H  
ATOM   2164 1HB  ASN A 144     -10.073   1.257 -39.398  1.00  0.66           H  
ATOM   2165 2HB  ASN A 144      -9.966  -0.158 -38.362  1.00  0.66           H  
ATOM   2166 1HD2 ASN A 144     -13.469   1.678 -38.969  1.00  0.66           H  
ATOM   2167 2HD2 ASN A 144     -12.007   2.068 -39.818  1.00  0.66           H  
ATOM   2168  N   GLU A 145      -7.593   0.201 -37.067  1.00  0.66           N  
ATOM   2169  CA  GLU A 145      -6.237  -0.198 -37.351  1.00  0.66           C  
ATOM   2170  C   GLU A 145      -6.225  -0.725 -38.783  1.00  0.66           C  
ATOM   2171  O   GLU A 145      -7.251  -1.174 -39.276  1.00  0.66           O  
ATOM   2172  CB  GLU A 145      -5.743  -1.208 -36.326  1.00  0.66           C  
ATOM   2173  CG  GLU A 145      -5.661  -0.593 -34.953  1.00  0.66           C  
ATOM   2174  CD  GLU A 145      -5.020  -1.438 -33.947  1.00  0.66           C  
ATOM   2175  OE1 GLU A 145      -3.843  -1.713 -34.087  1.00  0.66           O  
ATOM   2176  OE2 GLU A 145      -5.676  -1.818 -33.009  1.00  0.66           O  
ATOM   2177  H   GLU A 145      -8.219  -0.409 -36.553  1.00  0.66           H  
ATOM   2178  HA  GLU A 145      -5.595   0.677 -37.283  1.00  0.66           H  
ATOM   2179 1HB  GLU A 145      -6.426  -2.058 -36.283  1.00  0.66           H  
ATOM   2180 2HB  GLU A 145      -4.761  -1.586 -36.600  1.00  0.66           H  
ATOM   2181 1HG  GLU A 145      -5.095   0.327 -35.033  1.00  0.66           H  
ATOM   2182 2HG  GLU A 145      -6.669  -0.347 -34.624  1.00  0.66           H  
ATOM   2183  N   PRO A 146      -5.120  -0.615 -39.506  1.00  0.67           N  
ATOM   2184  CA  PRO A 146      -3.821  -0.063 -39.193  1.00  0.67           C  
ATOM   2185  C   PRO A 146      -3.721   1.451 -39.402  1.00  0.67           C  
ATOM   2186  O   PRO A 146      -2.626   1.994 -39.382  1.00  0.67           O  
ATOM   2187  CB  PRO A 146      -2.940  -0.807 -40.201  1.00  0.67           C  
ATOM   2188  CG  PRO A 146      -3.824  -0.956 -41.411  1.00  0.67           C  
ATOM   2189  CD  PRO A 146      -5.209  -1.189 -40.849  1.00  0.67           C  
ATOM   2190  HA  PRO A 146      -3.541  -0.330 -38.171  1.00  0.67           H  
ATOM   2191 1HB  PRO A 146      -2.025  -0.231 -40.404  1.00  0.67           H  
ATOM   2192 2HB  PRO A 146      -2.627  -1.777 -39.780  1.00  0.67           H  
ATOM   2193 1HG  PRO A 146      -3.770  -0.043 -42.027  1.00  0.67           H  
ATOM   2194 2HG  PRO A 146      -3.477  -1.787 -42.042  1.00  0.67           H  
ATOM   2195 1HD  PRO A 146      -5.965  -0.643 -41.436  1.00  0.67           H  
ATOM   2196 2HD  PRO A 146      -5.434  -2.262 -40.789  1.00  0.67           H  
ATOM   2197  N   GLU A 147      -4.832   2.152 -39.636  1.00  0.69           N  
ATOM   2198  CA  GLU A 147      -4.747   3.584 -39.944  1.00  0.69           C  
ATOM   2199  C   GLU A 147      -4.156   4.315 -38.742  1.00  0.69           C  
ATOM   2200  O   GLU A 147      -3.340   5.229 -38.880  1.00  0.69           O  
ATOM   2201  CB  GLU A 147      -6.126   4.146 -40.294  1.00  0.69           C  
ATOM   2202  CG  GLU A 147      -6.736   3.615 -41.592  1.00  0.69           C  
ATOM   2203  CD  GLU A 147      -8.168   4.101 -41.810  1.00  0.69           C  
ATOM   2204  OE1 GLU A 147      -8.718   4.694 -40.906  1.00  0.69           O  
ATOM   2205  OE2 GLU A 147      -8.702   3.876 -42.871  1.00  0.69           O  
ATOM   2206  H   GLU A 147      -5.754   1.735 -39.569  1.00  0.69           H  
ATOM   2207  HA  GLU A 147      -4.082   3.723 -40.796  1.00  0.69           H  
ATOM   2208 1HB  GLU A 147      -6.813   3.981 -39.493  1.00  0.69           H  
ATOM   2209 2HB  GLU A 147      -6.037   5.217 -40.413  1.00  0.69           H  
ATOM   2210 1HG  GLU A 147      -6.119   3.930 -42.432  1.00  0.69           H  
ATOM   2211 2HG  GLU A 147      -6.729   2.524 -41.553  1.00  0.69           H  
ATOM   2212  N   LEU A 148      -4.489   3.809 -37.552  1.00  0.73           N  
ATOM   2213  CA  LEU A 148      -4.016   4.345 -36.266  1.00  0.73           C  
ATOM   2214  C   LEU A 148      -2.500   4.168 -36.065  1.00  0.73           C  
ATOM   2215  O   LEU A 148      -1.930   4.682 -35.098  1.00  0.73           O  
ATOM   2216  CB  LEU A 148      -4.717   3.645 -35.087  1.00  0.73           C  
ATOM   2217  CG  LEU A 148      -6.227   3.895 -34.908  1.00  0.73           C  
ATOM   2218  CD1 LEU A 148      -6.749   3.012 -33.803  1.00  0.73           C  
ATOM   2219  CD2 LEU A 148      -6.467   5.335 -34.545  1.00  0.73           C  
ATOM   2220  H   LEU A 148      -5.182   3.059 -37.569  1.00  0.73           H  
ATOM   2221  HA  LEU A 148      -4.243   5.410 -36.235  1.00  0.73           H  
ATOM   2222 1HB  LEU A 148      -4.577   2.577 -35.204  1.00  0.73           H  
ATOM   2223 2HB  LEU A 148      -4.220   3.947 -34.164  1.00  0.73           H  
ATOM   2224  HG  LEU A 148      -6.749   3.650 -35.833  1.00  0.73           H  
ATOM   2225 1HD1 LEU A 148      -7.814   3.179 -33.666  1.00  0.73           H  
ATOM   2226 2HD1 LEU A 148      -6.582   1.978 -34.059  1.00  0.73           H  
ATOM   2227 3HD1 LEU A 148      -6.225   3.250 -32.879  1.00  0.73           H  
ATOM   2228 1HD2 LEU A 148      -7.535   5.505 -34.414  1.00  0.73           H  
ATOM   2229 2HD2 LEU A 148      -5.956   5.556 -33.615  1.00  0.73           H  
ATOM   2230 3HD2 LEU A 148      -6.084   5.971 -35.337  1.00  0.73           H  
ATOM   2231  N   ASN A 149      -1.850   3.399 -36.945  1.00  0.80           N  
ATOM   2232  CA  ASN A 149      -0.429   3.135 -36.839  1.00  0.80           C  
ATOM   2233  C   ASN A 149       0.380   3.991 -37.839  1.00  0.80           C  
ATOM   2234  O   ASN A 149       1.551   3.705 -38.113  1.00  0.80           O  
ATOM   2235  CB  ASN A 149      -0.192   1.649 -36.995  1.00  0.80           C  
ATOM   2236  CG  ASN A 149      -0.860   0.854 -35.829  1.00  0.80           C  
ATOM   2237  OD1 ASN A 149      -0.735   1.234 -34.663  1.00  0.80           O  
ATOM   2238  ND2 ASN A 149      -1.588  -0.205 -36.157  1.00  0.80           N  
ATOM   2239  H   ASN A 149      -2.335   2.997 -37.744  1.00  0.80           H  
ATOM   2240  HA  ASN A 149      -0.097   3.421 -35.841  1.00  0.80           H  
ATOM   2241 1HB  ASN A 149      -0.600   1.306 -37.946  1.00  0.80           H  
ATOM   2242 2HB  ASN A 149       0.881   1.447 -36.999  1.00  0.80           H  
ATOM   2243 1HD2 ASN A 149      -2.099  -0.741 -35.436  1.00  0.80           H  
ATOM   2244 2HD2 ASN A 149      -1.663  -0.473 -37.116  1.00  0.80           H  
ATOM   2245  N   HIS A 150      -0.248   5.053 -38.357  1.00  0.89           N  
ATOM   2246  CA  HIS A 150       0.391   6.041 -39.235  1.00  0.89           C  
ATOM   2247  C   HIS A 150       0.009   7.430 -38.714  1.00  0.89           C  
ATOM   2248  O   HIS A 150      -1.097   7.611 -38.209  1.00  0.89           O  
ATOM   2249  CB  HIS A 150      -0.039   5.852 -40.691  1.00  0.89           C  
ATOM   2250  CG  HIS A 150       0.398   4.529 -41.266  1.00  0.89           C  
ATOM   2251  ND1 HIS A 150       1.670   4.320 -41.765  1.00  0.89           N  
ATOM   2252  CD2 HIS A 150      -0.263   3.359 -41.420  1.00  0.89           C  
ATOM   2253  CE1 HIS A 150       1.771   3.075 -42.195  1.00  0.89           C  
ATOM   2254  NE2 HIS A 150       0.612   2.472 -41.999  1.00  0.89           N  
ATOM   2255  H   HIS A 150      -1.241   5.183 -38.149  1.00  0.89           H  
ATOM   2256  HA  HIS A 150       1.473   5.953 -39.185  1.00  0.89           H  
ATOM   2257 1HB  HIS A 150      -1.129   5.909 -40.756  1.00  0.89           H  
ATOM   2258 2HB  HIS A 150       0.372   6.653 -41.304  1.00  0.89           H  
ATOM   2259  HD2 HIS A 150      -1.294   3.161 -41.138  1.00  0.89           H  
ATOM   2260  HE1 HIS A 150       2.659   2.624 -42.636  1.00  0.89           H  
ATOM   2261  HE2 HIS A 150       0.397   1.514 -42.233  1.00  0.89           H  
ATOM   2262  N   PHE A 151       0.907   8.417 -38.807  1.00  0.98           N  
ATOM   2263  CA  PHE A 151       0.564   9.696 -38.184  1.00  0.98           C  
ATOM   2264  C   PHE A 151       1.113  10.976 -38.784  1.00  0.98           C  
ATOM   2265  O   PHE A 151       2.315  11.116 -38.999  1.00  0.98           O  
ATOM   2266  CB  PHE A 151       1.067   9.647 -36.750  1.00  0.98           C  
ATOM   2267  CG  PHE A 151       0.770  10.813 -35.937  1.00  0.98           C  
ATOM   2268  CD1 PHE A 151      -0.492  11.008 -35.498  1.00  0.98           C  
ATOM   2269  CD2 PHE A 151       1.768  11.706 -35.555  1.00  0.98           C  
ATOM   2270  CE1 PHE A 151      -0.796  12.053 -34.707  1.00  0.98           C  
ATOM   2271  CE2 PHE A 151       1.464  12.773 -34.741  1.00  0.98           C  
ATOM   2272  CZ  PHE A 151       0.164  12.955 -34.314  1.00  0.98           C  
ATOM   2273  H   PHE A 151       1.803   8.275 -39.257  1.00  0.98           H  
ATOM   2274  HA  PHE A 151      -0.524   9.783 -38.180  1.00  0.98           H  
ATOM   2275 1HB  PHE A 151       0.648   8.773 -36.246  1.00  0.98           H  
ATOM   2276 2HB  PHE A 151       2.138   9.536 -36.770  1.00  0.98           H  
ATOM   2277  HD1 PHE A 151      -1.278  10.297 -35.778  1.00  0.98           H  
ATOM   2278  HD2 PHE A 151       2.794  11.547 -35.891  1.00  0.98           H  
ATOM   2279  HE1 PHE A 151      -1.801  12.136 -34.384  1.00  0.98           H  
ATOM   2280  HE2 PHE A 151       2.246  13.460 -34.427  1.00  0.98           H  
ATOM   2281  HZ  PHE A 151      -0.104  13.786 -33.664  1.00  0.98           H  
ATOM   2282  N   ALA A 152       0.215  11.933 -38.992  1.00  1.04           N  
ATOM   2283  CA  ALA A 152       0.609  13.271 -39.385  1.00  1.04           C  
ATOM   2284  C   ALA A 152       0.761  14.116 -38.106  1.00  1.04           C  
ATOM   2285  O   ALA A 152      -0.160  14.110 -37.281  1.00  1.04           O  
ATOM   2286  CB  ALA A 152      -0.416  13.894 -40.303  1.00  1.04           C  
ATOM   2287  H   ALA A 152      -0.762  11.730 -38.829  1.00  1.04           H  
ATOM   2288  HA  ALA A 152       1.541  13.201 -39.924  1.00  1.04           H  
ATOM   2289 1HB  ALA A 152      -0.088  14.897 -40.585  1.00  1.04           H  
ATOM   2290 2HB  ALA A 152      -0.525  13.283 -41.199  1.00  1.04           H  
ATOM   2291 3HB  ALA A 152      -1.374  13.958 -39.786  1.00  1.04           H  
ATOM   2292  N   PRO A 153       1.832  14.905 -37.942  1.00  1.06           N  
ATOM   2293  CA  PRO A 153       2.060  15.734 -36.779  1.00  1.06           C  
ATOM   2294  C   PRO A 153       0.888  16.641 -36.475  1.00  1.06           C  
ATOM   2295  O   PRO A 153       0.314  17.262 -37.369  1.00  1.06           O  
ATOM   2296  CB  PRO A 153       3.283  16.549 -37.198  1.00  1.06           C  
ATOM   2297  CG  PRO A 153       4.019  15.653 -38.159  1.00  1.06           C  
ATOM   2298  CD  PRO A 153       2.933  14.935 -38.931  1.00  1.06           C  
ATOM   2299  HA  PRO A 153       2.301  15.107 -35.920  1.00  1.06           H  
ATOM   2300 1HB  PRO A 153       2.963  17.499 -37.654  1.00  1.06           H  
ATOM   2301 2HB  PRO A 153       3.881  16.807 -36.312  1.00  1.06           H  
ATOM   2302 1HG  PRO A 153       4.680  16.252 -38.805  1.00  1.06           H  
ATOM   2303 2HG  PRO A 153       4.667  14.955 -37.602  1.00  1.06           H  
ATOM   2304 1HD  PRO A 153       2.640  15.482 -39.841  1.00  1.06           H  
ATOM   2305 2HD  PRO A 153       3.326  13.927 -39.136  1.00  1.06           H  
ATOM   2306  N   GLY A 154       0.552  16.725 -35.194  1.00  1.02           N  
ATOM   2307  CA  GLY A 154      -0.520  17.581 -34.705  1.00  1.02           C  
ATOM   2308  C   GLY A 154      -1.937  17.005 -34.799  1.00  1.02           C  
ATOM   2309  O   GLY A 154      -2.876  17.655 -34.350  1.00  1.02           O  
ATOM   2310  H   GLY A 154       1.067  16.173 -34.522  1.00  1.02           H  
ATOM   2311 1HA  GLY A 154      -0.314  17.836 -33.666  1.00  1.02           H  
ATOM   2312 2HA  GLY A 154      -0.489  18.520 -35.256  1.00  1.02           H  
ATOM   2313  N   ASP A 155      -2.112  15.799 -35.347  1.00  0.94           N  
ATOM   2314  CA  ASP A 155      -3.459  15.226 -35.480  1.00  0.94           C  
ATOM   2315  C   ASP A 155      -3.929  14.546 -34.171  1.00  0.94           C  
ATOM   2316  O   ASP A 155      -3.404  13.517 -33.803  1.00  0.94           O  
ATOM   2317  CB  ASP A 155      -3.461  14.224 -36.636  1.00  0.94           C  
ATOM   2318  CG  ASP A 155      -4.832  13.622 -37.020  1.00  0.94           C  
ATOM   2319  OD1 ASP A 155      -5.780  13.602 -36.240  1.00  0.94           O  
ATOM   2320  OD2 ASP A 155      -4.918  13.189 -38.159  1.00  0.94           O  
ATOM   2321  H   ASP A 155      -1.314  15.289 -35.742  1.00  0.94           H  
ATOM   2322  HA  ASP A 155      -4.124  16.036 -35.756  1.00  0.94           H  
ATOM   2323 1HB  ASP A 155      -3.039  14.710 -37.520  1.00  0.94           H  
ATOM   2324 2HB  ASP A 155      -2.783  13.406 -36.392  1.00  0.94           H  
ATOM   2325  N   PRO A 156      -4.942  15.054 -33.453  1.00  0.84           N  
ATOM   2326  CA  PRO A 156      -5.378  14.536 -32.165  1.00  0.84           C  
ATOM   2327  C   PRO A 156      -6.200  13.242 -32.235  1.00  0.84           C  
ATOM   2328  O   PRO A 156      -6.457  12.620 -31.194  1.00  0.84           O  
ATOM   2329  CB  PRO A 156      -6.249  15.674 -31.646  1.00  0.84           C  
ATOM   2330  CG  PRO A 156      -6.833  16.299 -32.904  1.00  0.84           C  
ATOM   2331  CD  PRO A 156      -5.740  16.188 -33.950  1.00  0.84           C  
ATOM   2332  HA  PRO A 156      -4.495  14.400 -31.529  1.00  0.84           H  
ATOM   2333 1HB  PRO A 156      -7.017  15.277 -30.968  1.00  0.84           H  
ATOM   2334 2HB  PRO A 156      -5.636  16.378 -31.064  1.00  0.84           H  
ATOM   2335 1HG  PRO A 156      -7.749  15.760 -33.199  1.00  0.84           H  
ATOM   2336 2HG  PRO A 156      -7.127  17.340 -32.711  1.00  0.84           H  
ATOM   2337 1HD  PRO A 156      -6.190  15.942 -34.928  1.00  0.84           H  
ATOM   2338 2HD  PRO A 156      -5.161  17.110 -33.969  1.00  0.84           H  
ATOM   2339  N   ARG A 157      -6.622  12.837 -33.445  1.00  0.74           N  
ATOM   2340  CA  ARG A 157      -7.587  11.741 -33.627  1.00  0.74           C  
ATOM   2341  C   ARG A 157      -7.139  10.345 -33.236  1.00  0.74           C  
ATOM   2342  O   ARG A 157      -7.933   9.395 -33.259  1.00  0.74           O  
ATOM   2343  CB  ARG A 157      -8.047  11.677 -35.054  1.00  0.74           C  
ATOM   2344  CG  ARG A 157      -8.933  12.824 -35.493  1.00  0.74           C  
ATOM   2345  CD  ARG A 157      -9.351  12.661 -36.901  1.00  0.74           C  
ATOM   2346  NE  ARG A 157      -8.228  12.727 -37.780  1.00  0.74           N  
ATOM   2347  CZ  ARG A 157      -8.262  12.478 -39.107  1.00  0.74           C  
ATOM   2348  NH1 ARG A 157      -9.399  12.155 -39.705  1.00  0.74           N  
ATOM   2349  NH2 ARG A 157      -7.148  12.559 -39.799  1.00  0.74           N  
ATOM   2350  H   ARG A 157      -6.303  13.311 -34.305  1.00  0.74           H  
ATOM   2351  HA  ARG A 157      -8.458  11.983 -33.018  1.00  0.74           H  
ATOM   2352 1HB  ARG A 157      -7.169  11.695 -35.697  1.00  0.74           H  
ATOM   2353 2HB  ARG A 157      -8.528  10.755 -35.240  1.00  0.74           H  
ATOM   2354 1HG  ARG A 157      -9.820  12.870 -34.862  1.00  0.74           H  
ATOM   2355 2HG  ARG A 157      -8.369  13.758 -35.410  1.00  0.74           H  
ATOM   2356 1HD  ARG A 157      -9.829  11.692 -37.030  1.00  0.74           H  
ATOM   2357 2HD  ARG A 157     -10.046  13.452 -37.174  1.00  0.74           H  
ATOM   2358  HE  ARG A 157      -7.314  12.981 -37.351  1.00  0.74           H  
ATOM   2359 1HH1 ARG A 157     -10.254  12.096 -39.169  1.00  0.74           H  
ATOM   2360 2HH1 ARG A 157      -9.412  11.973 -40.697  1.00  0.74           H  
ATOM   2361 1HH2 ARG A 157      -6.273  12.803 -39.301  1.00  0.74           H  
ATOM   2362 2HH2 ARG A 157      -7.141  12.379 -40.785  1.00  0.74           H  
ATOM   2363  N   ASP A 158      -5.867  10.186 -32.979  1.00  0.67           N  
ATOM   2364  CA  ASP A 158      -5.346   8.902 -32.581  1.00  0.67           C  
ATOM   2365  C   ASP A 158      -4.351   9.090 -31.476  1.00  0.67           C  
ATOM   2366  O   ASP A 158      -3.391   8.321 -31.402  1.00  0.67           O  
ATOM   2367  CB  ASP A 158      -4.692   8.207 -33.759  1.00  0.67           C  
ATOM   2368  CG  ASP A 158      -3.498   8.931 -34.267  1.00  0.67           C  
ATOM   2369  OD1 ASP A 158      -3.088   9.863 -33.658  1.00  0.67           O  
ATOM   2370  OD2 ASP A 158      -3.039   8.584 -35.311  1.00  0.67           O  
ATOM   2371  H   ASP A 158      -5.255  10.990 -33.011  1.00  0.67           H  
ATOM   2372  HA  ASP A 158      -6.158   8.281 -32.207  1.00  0.67           H  
ATOM   2373 1HB  ASP A 158      -4.376   7.210 -33.458  1.00  0.67           H  
ATOM   2374 2HB  ASP A 158      -5.416   8.109 -34.563  1.00  0.67           H  
ATOM   2375  N   THR A 159      -4.552  10.123 -30.641  1.00  0.62           N  
ATOM   2376  CA  THR A 159      -3.578  10.401 -29.602  1.00  0.62           C  
ATOM   2377  C   THR A 159      -4.063  10.243 -28.160  1.00  0.62           C  
ATOM   2378  O   THR A 159      -5.262  10.146 -27.869  1.00  0.62           O  
ATOM   2379  CB  THR A 159      -3.052  11.829 -29.772  1.00  0.62           C  
ATOM   2380  OG1 THR A 159      -4.127  12.760 -29.529  1.00  0.62           O  
ATOM   2381  CG2 THR A 159      -2.505  12.039 -31.173  1.00  0.62           C  
ATOM   2382  H   THR A 159      -5.361  10.737 -30.761  1.00  0.62           H  
ATOM   2383  HA  THR A 159      -2.757   9.712 -29.742  1.00  0.62           H  
ATOM   2384  HB  THR A 159      -2.259  12.012 -29.054  1.00  0.62           H  
ATOM   2385  HG1 THR A 159      -4.912  12.518 -30.075  1.00  0.62           H  
ATOM   2386 1HG2 THR A 159      -2.142  13.057 -31.275  1.00  0.62           H  
ATOM   2387 2HG2 THR A 159      -1.694  11.356 -31.363  1.00  0.62           H  
ATOM   2388 3HG2 THR A 159      -3.292  11.865 -31.901  1.00  0.62           H  
ATOM   2389  N   THR A 160      -3.082  10.213 -27.252  1.00  0.59           N  
ATOM   2390  CA  THR A 160      -3.301  10.099 -25.814  1.00  0.59           C  
ATOM   2391  C   THR A 160      -2.073  10.612 -25.049  1.00  0.59           C  
ATOM   2392  O   THR A 160      -0.963  10.524 -25.572  1.00  0.59           O  
ATOM   2393  CB  THR A 160      -3.494   8.630 -25.478  1.00  0.59           C  
ATOM   2394  OG1 THR A 160      -3.900   8.491 -24.134  1.00  0.59           O  
ATOM   2395  CG2 THR A 160      -2.149   7.914 -25.695  1.00  0.59           C  
ATOM   2396  H   THR A 160      -2.131  10.257 -27.604  1.00  0.59           H  
ATOM   2397  HA  THR A 160      -4.176  10.684 -25.531  1.00  0.59           H  
ATOM   2398  HB  THR A 160      -4.237   8.198 -26.125  1.00  0.59           H  
ATOM   2399  HG1 THR A 160      -4.873   8.462 -24.087  1.00  0.59           H  
ATOM   2400 1HG2 THR A 160      -2.253   6.862 -25.481  1.00  0.59           H  
ATOM   2401 2HG2 THR A 160      -1.832   8.038 -26.734  1.00  0.59           H  
ATOM   2402 3HG2 THR A 160      -1.393   8.345 -25.037  1.00  0.59           H  
ATOM   2403  N   SER A 161      -2.233  11.098 -23.816  1.00  0.58           N  
ATOM   2404  CA  SER A 161      -1.040  11.426 -23.029  1.00  0.58           C  
ATOM   2405  C   SER A 161      -0.604  10.213 -22.187  1.00  0.58           C  
ATOM   2406  O   SER A 161      -1.467   9.417 -21.811  1.00  0.58           O  
ATOM   2407  CB  SER A 161      -1.323  12.603 -22.121  1.00  0.58           C  
ATOM   2408  OG  SER A 161      -2.283  12.285 -21.128  1.00  0.58           O  
ATOM   2409  H   SER A 161      -3.158  11.188 -23.424  1.00  0.58           H  
ATOM   2410  HA  SER A 161      -0.257  11.691 -23.723  1.00  0.58           H  
ATOM   2411 1HB  SER A 161      -0.413  12.930 -21.656  1.00  0.58           H  
ATOM   2412 2HB  SER A 161      -1.684  13.439 -22.721  1.00  0.58           H  
ATOM   2413  HG  SER A 161      -2.422  13.112 -20.641  1.00  0.58           H  
ATOM   2414  N   PRO A 162       0.689  10.063 -21.811  1.00  0.57           N  
ATOM   2415  CA  PRO A 162       1.177   9.031 -20.911  1.00  0.57           C  
ATOM   2416  C   PRO A 162       0.355   8.980 -19.627  1.00  0.57           C  
ATOM   2417  O   PRO A 162      -0.009   7.895 -19.161  1.00  0.57           O  
ATOM   2418  CB  PRO A 162       2.604   9.516 -20.631  1.00  0.57           C  
ATOM   2419  CG  PRO A 162       3.003  10.228 -21.890  1.00  0.57           C  
ATOM   2420  CD  PRO A 162       1.743  10.932 -22.349  1.00  0.57           C  
ATOM   2421  HA  PRO A 162       1.170   8.060 -21.424  1.00  0.57           H  
ATOM   2422 1HB  PRO A 162       2.616  10.175 -19.748  1.00  0.57           H  
ATOM   2423 2HB  PRO A 162       3.260   8.659 -20.394  1.00  0.57           H  
ATOM   2424 1HG  PRO A 162       3.786  10.952 -21.645  1.00  0.57           H  
ATOM   2425 2HG  PRO A 162       3.428   9.552 -22.621  1.00  0.57           H  
ATOM   2426 1HD  PRO A 162       1.685  11.957 -21.958  1.00  0.57           H  
ATOM   2427 2HD  PRO A 162       1.722  10.896 -23.416  1.00  0.57           H  
ATOM   2428  N   ALA A 163      -0.010  10.158 -19.093  1.00  0.57           N  
ATOM   2429  CA  ALA A 163      -0.827  10.198 -17.891  1.00  0.57           C  
ATOM   2430  C   ALA A 163      -2.207   9.619 -18.125  1.00  0.57           C  
ATOM   2431  O   ALA A 163      -2.707   8.853 -17.299  1.00  0.57           O  
ATOM   2432  CB  ALA A 163      -0.976  11.620 -17.407  1.00  0.57           C  
ATOM   2433  H   ALA A 163       0.317  11.045 -19.483  1.00  0.57           H  
ATOM   2434  HA  ALA A 163      -0.332   9.605 -17.123  1.00  0.57           H  
ATOM   2435 1HB  ALA A 163      -1.568  11.645 -16.500  1.00  0.57           H  
ATOM   2436 2HB  ALA A 163      -0.006  12.031 -17.212  1.00  0.57           H  
ATOM   2437 3HB  ALA A 163      -1.469  12.216 -18.178  1.00  0.57           H  
ATOM   2438  N   ALA A 164      -2.835   9.956 -19.257  1.00  0.58           N  
ATOM   2439  CA  ALA A 164      -4.173   9.446 -19.519  1.00  0.58           C  
ATOM   2440  C   ALA A 164      -4.159   7.938 -19.589  1.00  0.58           C  
ATOM   2441  O   ALA A 164      -5.054   7.272 -19.057  1.00  0.58           O  
ATOM   2442  CB  ALA A 164      -4.708  10.000 -20.819  1.00  0.58           C  
ATOM   2443  H   ALA A 164      -2.408  10.590 -19.937  1.00  0.58           H  
ATOM   2444  HA  ALA A 164      -4.822   9.749 -18.699  1.00  0.58           H  
ATOM   2445 1HB  ALA A 164      -5.717   9.618 -20.994  1.00  0.58           H  
ATOM   2446 2HB  ALA A 164      -4.733  11.081 -20.771  1.00  0.58           H  
ATOM   2447 3HB  ALA A 164      -4.060   9.690 -21.637  1.00  0.58           H  
ATOM   2448  N   MET A 165      -3.114   7.400 -20.208  1.00  0.59           N  
ATOM   2449  CA  MET A 165      -3.005   5.968 -20.363  1.00  0.59           C  
ATOM   2450  C   MET A 165      -2.791   5.283 -19.028  1.00  0.59           C  
ATOM   2451  O   MET A 165      -3.401   4.245 -18.760  1.00  0.59           O  
ATOM   2452  CB  MET A 165      -1.913   5.684 -21.364  1.00  0.59           C  
ATOM   2453  CG  MET A 165      -2.312   6.110 -22.718  1.00  0.59           C  
ATOM   2454  SD  MET A 165      -3.837   5.274 -23.408  1.00  0.59           S  
ATOM   2455  CE  MET A 165      -3.312   3.612 -23.888  1.00  0.59           C  
ATOM   2456  H   MET A 165      -2.407   8.017 -20.618  1.00  0.59           H  
ATOM   2457  HA  MET A 165      -3.945   5.603 -20.775  1.00  0.59           H  
ATOM   2458 1HB  MET A 165      -1.018   6.246 -21.093  1.00  0.59           H  
ATOM   2459 2HB  MET A 165      -1.666   4.669 -21.371  1.00  0.59           H  
ATOM   2460 1HG  MET A 165      -2.490   7.176 -22.675  1.00  0.59           H  
ATOM   2461 2HG  MET A 165      -1.508   5.954 -23.368  1.00  0.59           H  
ATOM   2462 1HE  MET A 165      -4.158   3.068 -24.313  1.00  0.59           H  
ATOM   2463 2HE  MET A 165      -2.523   3.689 -24.637  1.00  0.59           H  
ATOM   2464 3HE  MET A 165      -2.944   3.079 -23.029  1.00  0.59           H  
ATOM   2465  N   ALA A 166      -1.968   5.885 -18.161  1.00  0.59           N  
ATOM   2466  CA  ALA A 166      -1.758   5.343 -16.823  1.00  0.59           C  
ATOM   2467  C   ALA A 166      -3.083   5.367 -16.059  1.00  0.59           C  
ATOM   2468  O   ALA A 166      -3.406   4.432 -15.324  1.00  0.59           O  
ATOM   2469  CB  ALA A 166      -0.681   6.121 -16.107  1.00  0.59           C  
ATOM   2470  H   ALA A 166      -1.470   6.734 -18.437  1.00  0.59           H  
ATOM   2471  HA  ALA A 166      -1.439   4.306 -16.915  1.00  0.59           H  
ATOM   2472 1HB  ALA A 166      -0.515   5.705 -15.115  1.00  0.59           H  
ATOM   2473 2HB  ALA A 166       0.218   6.044 -16.687  1.00  0.59           H  
ATOM   2474 3HB  ALA A 166      -0.980   7.158 -16.025  1.00  0.59           H  
ATOM   2475  N   GLY A 167      -3.875   6.422 -16.285  1.00  0.60           N  
ATOM   2476  CA  GLY A 167      -5.189   6.584 -15.683  1.00  0.60           C  
ATOM   2477  C   GLY A 167      -6.075   5.426 -16.065  1.00  0.60           C  
ATOM   2478  O   GLY A 167      -6.653   4.756 -15.204  1.00  0.60           O  
ATOM   2479  H   GLY A 167      -3.533   7.171 -16.885  1.00  0.60           H  
ATOM   2480 1HA  GLY A 167      -5.111   6.636 -14.606  1.00  0.60           H  
ATOM   2481 2HA  GLY A 167      -5.628   7.519 -16.032  1.00  0.60           H  
ATOM   2482  N   ASN A 168      -6.180   5.183 -17.363  1.00  0.60           N  
ATOM   2483  CA  ASN A 168      -7.003   4.105 -17.863  1.00  0.60           C  
ATOM   2484  C   ASN A 168      -6.539   2.759 -17.340  1.00  0.60           C  
ATOM   2485  O   ASN A 168      -7.349   1.965 -16.860  1.00  0.60           O  
ATOM   2486  CB  ASN A 168      -6.947   4.141 -19.370  1.00  0.60           C  
ATOM   2487  CG  ASN A 168      -7.718   5.239 -19.882  1.00  0.60           C  
ATOM   2488  OD1 ASN A 168      -8.607   5.731 -19.179  1.00  0.60           O  
ATOM   2489  ND2 ASN A 168      -7.413   5.678 -21.053  1.00  0.60           N  
ATOM   2490  H   ASN A 168      -5.677   5.785 -18.020  1.00  0.60           H  
ATOM   2491  HA  ASN A 168      -8.027   4.257 -17.525  1.00  0.60           H  
ATOM   2492 1HB  ASN A 168      -5.910   4.266 -19.688  1.00  0.60           H  
ATOM   2493 2HB  ASN A 168      -7.301   3.215 -19.785  1.00  0.60           H  
ATOM   2494 1HD2 ASN A 168      -7.895   6.489 -21.407  1.00  0.60           H  
ATOM   2495 2HD2 ASN A 168      -6.673   5.264 -21.576  1.00  0.60           H  
ATOM   2496  N   LEU A 169      -5.229   2.550 -17.329  1.00  0.60           N  
ATOM   2497  CA  LEU A 169      -4.647   1.305 -16.872  1.00  0.60           C  
ATOM   2498  C   LEU A 169      -5.057   1.077 -15.425  1.00  0.60           C  
ATOM   2499  O   LEU A 169      -5.528  -0.005 -15.070  1.00  0.60           O  
ATOM   2500  CB  LEU A 169      -3.136   1.407 -17.023  1.00  0.60           C  
ATOM   2501  CG  LEU A 169      -2.255   0.232 -16.721  1.00  0.60           C  
ATOM   2502  CD1 LEU A 169      -2.526  -0.887 -17.680  1.00  0.60           C  
ATOM   2503  CD2 LEU A 169      -0.840   0.674 -16.832  1.00  0.60           C  
ATOM   2504  H   LEU A 169      -4.607   3.264 -17.709  1.00  0.60           H  
ATOM   2505  HA  LEU A 169      -5.025   0.491 -17.468  1.00  0.60           H  
ATOM   2506 1HB  LEU A 169      -2.939   1.711 -18.019  1.00  0.60           H  
ATOM   2507 2HB  LEU A 169      -2.799   2.206 -16.373  1.00  0.60           H  
ATOM   2508  HG  LEU A 169      -2.456  -0.125 -15.725  1.00  0.60           H  
ATOM   2509 1HD1 LEU A 169      -1.867  -1.717 -17.462  1.00  0.60           H  
ATOM   2510 2HD1 LEU A 169      -3.546  -1.195 -17.569  1.00  0.60           H  
ATOM   2511 3HD1 LEU A 169      -2.347  -0.551 -18.702  1.00  0.60           H  
ATOM   2512 1HD2 LEU A 169      -0.203  -0.156 -16.609  1.00  0.60           H  
ATOM   2513 2HD2 LEU A 169      -0.645   1.026 -17.815  1.00  0.60           H  
ATOM   2514 3HD2 LEU A 169      -0.660   1.465 -16.147  1.00  0.60           H  
ATOM   2515  N   GLN A 170      -4.946   2.120 -14.598  1.00  0.61           N  
ATOM   2516  CA  GLN A 170      -5.319   2.013 -13.202  1.00  0.61           C  
ATOM   2517  C   GLN A 170      -6.787   1.652 -13.050  1.00  0.61           C  
ATOM   2518  O   GLN A 170      -7.118   0.697 -12.343  1.00  0.61           O  
ATOM   2519  CB  GLN A 170      -5.062   3.340 -12.461  1.00  0.61           C  
ATOM   2520  CG  GLN A 170      -5.352   3.267 -10.967  1.00  0.61           C  
ATOM   2521  CD  GLN A 170      -4.997   4.532 -10.224  1.00  0.61           C  
ATOM   2522  OE1 GLN A 170      -3.970   5.159 -10.484  1.00  0.61           O  
ATOM   2523  NE2 GLN A 170      -5.843   4.916  -9.279  1.00  0.61           N  
ATOM   2524  H   GLN A 170      -4.559   3.000 -14.940  1.00  0.61           H  
ATOM   2525  HA  GLN A 170      -4.727   1.223 -12.746  1.00  0.61           H  
ATOM   2526 1HB  GLN A 170      -4.080   3.716 -12.637  1.00  0.61           H  
ATOM   2527 2HB  GLN A 170      -5.738   4.091 -12.868  1.00  0.61           H  
ATOM   2528 1HG  GLN A 170      -6.417   3.076 -10.832  1.00  0.61           H  
ATOM   2529 2HG  GLN A 170      -4.776   2.459 -10.539  1.00  0.61           H  
ATOM   2530 1HE2 GLN A 170      -5.662   5.744  -8.747  1.00  0.61           H  
ATOM   2531 2HE2 GLN A 170      -6.667   4.378  -9.098  1.00  0.61           H  
ATOM   2532  N   ARG A 171      -7.671   2.347 -13.771  1.00  0.62           N  
ATOM   2533  CA  ARG A 171      -9.104   2.079 -13.670  1.00  0.62           C  
ATOM   2534  C   ARG A 171      -9.462   0.638 -14.032  1.00  0.62           C  
ATOM   2535  O   ARG A 171     -10.305   0.013 -13.369  1.00  0.62           O  
ATOM   2536  CB  ARG A 171      -9.888   3.002 -14.594  1.00  0.62           C  
ATOM   2537  CG  ARG A 171      -9.951   4.471 -14.205  1.00  0.62           C  
ATOM   2538  CD  ARG A 171     -10.863   5.206 -15.129  1.00  0.62           C  
ATOM   2539  NE  ARG A 171     -10.860   6.646 -14.912  1.00  0.62           N  
ATOM   2540  CZ  ARG A 171     -10.112   7.511 -15.623  1.00  0.62           C  
ATOM   2541  NH1 ARG A 171      -9.316   7.038 -16.545  1.00  0.62           N  
ATOM   2542  NH2 ARG A 171     -10.185   8.813 -15.394  1.00  0.62           N  
ATOM   2543  H   ARG A 171      -7.341   3.102 -14.380  1.00  0.62           H  
ATOM   2544  HA  ARG A 171      -9.411   2.269 -12.643  1.00  0.62           H  
ATOM   2545 1HB  ARG A 171      -9.441   2.958 -15.588  1.00  0.62           H  
ATOM   2546 2HB  ARG A 171     -10.903   2.639 -14.690  1.00  0.62           H  
ATOM   2547 1HG  ARG A 171     -10.337   4.566 -13.193  1.00  0.62           H  
ATOM   2548 2HG  ARG A 171      -8.962   4.915 -14.264  1.00  0.62           H  
ATOM   2549 1HD  ARG A 171     -10.559   5.019 -16.161  1.00  0.62           H  
ATOM   2550 2HD  ARG A 171     -11.884   4.848 -14.990  1.00  0.62           H  
ATOM   2551  HE  ARG A 171     -11.489   7.022 -14.217  1.00  0.62           H  
ATOM   2552 1HH1 ARG A 171      -9.283   6.035 -16.689  1.00  0.62           H  
ATOM   2553 2HH1 ARG A 171      -8.742   7.656 -17.099  1.00  0.62           H  
ATOM   2554 1HH2 ARG A 171     -10.810   9.165 -14.683  1.00  0.62           H  
ATOM   2555 2HH2 ARG A 171      -9.627   9.454 -15.937  1.00  0.62           H  
ATOM   2556  N   PHE A 172      -8.797   0.123 -15.077  1.00  0.64           N  
ATOM   2557  CA  PHE A 172      -9.029  -1.212 -15.610  1.00  0.64           C  
ATOM   2558  C   PHE A 172      -8.365  -2.345 -14.828  1.00  0.64           C  
ATOM   2559  O   PHE A 172      -8.902  -3.446 -14.769  1.00  0.64           O  
ATOM   2560  CB  PHE A 172      -8.552  -1.300 -17.055  1.00  0.64           C  
ATOM   2561  CG  PHE A 172      -9.330  -0.457 -18.010  1.00  0.64           C  
ATOM   2562  CD1 PHE A 172      -8.713   0.391 -18.902  1.00  0.64           C  
ATOM   2563  CD2 PHE A 172     -10.666  -0.465 -17.966  1.00  0.64           C  
ATOM   2564  CE1 PHE A 172      -9.443   1.205 -19.736  1.00  0.64           C  
ATOM   2565  CE2 PHE A 172     -11.411   0.349 -18.770  1.00  0.64           C  
ATOM   2566  CZ  PHE A 172     -10.794   1.192 -19.661  1.00  0.64           C  
ATOM   2567  H   PHE A 172      -8.118   0.717 -15.558  1.00  0.64           H  
ATOM   2568  HA  PHE A 172     -10.103  -1.389 -15.596  1.00  0.64           H  
ATOM   2569 1HB  PHE A 172      -7.512  -0.986 -17.097  1.00  0.64           H  
ATOM   2570 2HB  PHE A 172      -8.605  -2.317 -17.386  1.00  0.64           H  
ATOM   2571  HD1 PHE A 172      -7.643   0.415 -18.929  1.00  0.64           H  
ATOM   2572  HD2 PHE A 172     -11.140  -1.121 -17.266  1.00  0.64           H  
ATOM   2573  HE1 PHE A 172      -8.948   1.868 -20.436  1.00  0.64           H  
ATOM   2574  HE2 PHE A 172     -12.490   0.330 -18.688  1.00  0.64           H  
ATOM   2575  HZ  PHE A 172     -11.379   1.846 -20.298  1.00  0.64           H  
ATOM   2576  N   LEU A 173      -7.175  -2.115 -14.273  1.00  0.65           N  
ATOM   2577  CA  LEU A 173      -6.480  -3.181 -13.557  1.00  0.65           C  
ATOM   2578  C   LEU A 173      -6.600  -3.113 -12.038  1.00  0.65           C  
ATOM   2579  O   LEU A 173      -6.600  -4.151 -11.370  1.00  0.65           O  
ATOM   2580  CB  LEU A 173      -4.987  -3.177 -13.892  1.00  0.65           C  
ATOM   2581  CG  LEU A 173      -4.621  -3.418 -15.324  1.00  0.65           C  
ATOM   2582  CD1 LEU A 173      -3.141  -3.343 -15.416  1.00  0.65           C  
ATOM   2583  CD2 LEU A 173      -5.144  -4.773 -15.785  1.00  0.65           C  
ATOM   2584  H   LEU A 173      -6.735  -1.203 -14.369  1.00  0.65           H  
ATOM   2585  HA  LEU A 173      -6.897  -4.133 -13.882  1.00  0.65           H  
ATOM   2586 1HB  LEU A 173      -4.584  -2.202 -13.616  1.00  0.65           H  
ATOM   2587 2HB  LEU A 173      -4.493  -3.935 -13.286  1.00  0.65           H  
ATOM   2588  HG  LEU A 173      -5.046  -2.627 -15.950  1.00  0.65           H  
ATOM   2589 1HD1 LEU A 173      -2.838  -3.498 -16.428  1.00  0.65           H  
ATOM   2590 2HD1 LEU A 173      -2.813  -2.367 -15.075  1.00  0.65           H  
ATOM   2591 3HD1 LEU A 173      -2.707  -4.106 -14.789  1.00  0.65           H  
ATOM   2592 1HD2 LEU A 173      -4.858  -4.936 -16.816  1.00  0.65           H  
ATOM   2593 2HD2 LEU A 173      -4.719  -5.551 -15.168  1.00  0.65           H  
ATOM   2594 3HD2 LEU A 173      -6.230  -4.799 -15.700  1.00  0.65           H  
ATOM   2595  N   LEU A 174      -6.628  -1.903 -11.480  1.00  0.67           N  
ATOM   2596  CA  LEU A 174      -6.622  -1.738 -10.034  1.00  0.67           C  
ATOM   2597  C   LEU A 174      -7.964  -1.220  -9.511  1.00  0.67           C  
ATOM   2598  O   LEU A 174      -8.343  -1.500  -8.370  1.00  0.67           O  
ATOM   2599  CB  LEU A 174      -5.489  -0.788  -9.666  1.00  0.67           C  
ATOM   2600  CG  LEU A 174      -4.109  -1.268 -10.145  1.00  0.67           C  
ATOM   2601  CD1 LEU A 174      -3.076  -0.255  -9.786  1.00  0.67           C  
ATOM   2602  CD2 LEU A 174      -3.804  -2.612  -9.554  1.00  0.67           C  
ATOM   2603  H   LEU A 174      -6.649  -1.066 -12.049  1.00  0.67           H  
ATOM   2604  HA  LEU A 174      -6.431  -2.704  -9.575  1.00  0.67           H  
ATOM   2605 1HB  LEU A 174      -5.689   0.183 -10.118  1.00  0.67           H  
ATOM   2606 2HB  LEU A 174      -5.458  -0.671  -8.584  1.00  0.67           H  
ATOM   2607  HG  LEU A 174      -4.119  -1.354 -11.232  1.00  0.67           H  
ATOM   2608 1HD1 LEU A 174      -2.096  -0.578 -10.140  1.00  0.67           H  
ATOM   2609 2HD1 LEU A 174      -3.335   0.683 -10.249  1.00  0.67           H  
ATOM   2610 3HD1 LEU A 174      -3.042  -0.133  -8.704  1.00  0.67           H  
ATOM   2611 1HD2 LEU A 174      -2.837  -2.946  -9.920  1.00  0.67           H  
ATOM   2612 2HD2 LEU A 174      -3.783  -2.535  -8.466  1.00  0.67           H  
ATOM   2613 3HD2 LEU A 174      -4.566  -3.329  -9.849  1.00  0.67           H  
ATOM   2614  N   GLY A 175      -8.661  -0.441 -10.339  1.00  0.67           N  
ATOM   2615  CA  GLY A 175      -9.928   0.171  -9.973  1.00  0.67           C  
ATOM   2616  C   GLY A 175     -11.073  -0.802 -10.201  1.00  0.67           C  
ATOM   2617  O   GLY A 175     -10.841  -1.977 -10.446  1.00  0.67           O  
ATOM   2618  H   GLY A 175      -8.275  -0.233 -11.255  1.00  0.67           H  
ATOM   2619 1HA  GLY A 175      -9.905   0.473  -8.926  1.00  0.67           H  
ATOM   2620 2HA  GLY A 175     -10.083   1.065 -10.572  1.00  0.67           H  
ATOM   2621  N   ASP A 176     -12.306  -0.304 -10.138  1.00  0.67           N  
ATOM   2622  CA  ASP A 176     -13.503  -1.142 -10.261  1.00  0.67           C  
ATOM   2623  C   ASP A 176     -14.305  -1.053 -11.572  1.00  0.67           C  
ATOM   2624  O   ASP A 176     -15.495  -1.362 -11.560  1.00  0.67           O  
ATOM   2625  CB  ASP A 176     -14.464  -0.828  -9.099  1.00  0.67           C  
ATOM   2626  CG  ASP A 176     -13.948  -1.263  -7.724  1.00  0.67           C  
ATOM   2627  OD1 ASP A 176     -13.436  -2.354  -7.615  1.00  0.67           O  
ATOM   2628  OD2 ASP A 176     -14.061  -0.492  -6.802  1.00  0.67           O  
ATOM   2629  H   ASP A 176     -12.422   0.682  -9.958  1.00  0.67           H  
ATOM   2630  HA  ASP A 176     -13.182  -2.176 -10.155  1.00  0.67           H  
ATOM   2631 1HB  ASP A 176     -14.663   0.242  -9.075  1.00  0.67           H  
ATOM   2632 2HB  ASP A 176     -15.415  -1.330  -9.281  1.00  0.67           H  
ATOM   2633  N   VAL A 177     -13.730  -0.602 -12.694  1.00  0.66           N  
ATOM   2634  CA  VAL A 177     -14.604  -0.481 -13.883  1.00  0.66           C  
ATOM   2635  C   VAL A 177     -14.934  -1.848 -14.547  1.00  0.66           C  
ATOM   2636  O   VAL A 177     -15.922  -1.983 -15.282  1.00  0.66           O  
ATOM   2637  CB  VAL A 177     -13.992   0.487 -14.885  1.00  0.66           C  
ATOM   2638  CG1 VAL A 177     -13.727   1.808 -14.184  1.00  0.66           C  
ATOM   2639  CG2 VAL A 177     -12.826  -0.048 -15.469  1.00  0.66           C  
ATOM   2640  H   VAL A 177     -12.734  -0.357 -12.741  1.00  0.66           H  
ATOM   2641  HA  VAL A 177     -15.545  -0.039 -13.555  1.00  0.66           H  
ATOM   2642  HB  VAL A 177     -14.712   0.686 -15.669  1.00  0.66           H  
ATOM   2643 1HG1 VAL A 177     -13.321   2.524 -14.897  1.00  0.66           H  
ATOM   2644 2HG1 VAL A 177     -14.659   2.195 -13.775  1.00  0.66           H  
ATOM   2645 3HG1 VAL A 177     -13.008   1.650 -13.378  1.00  0.66           H  
ATOM   2646 1HG2 VAL A 177     -12.433   0.682 -16.159  1.00  0.66           H  
ATOM   2647 2HG2 VAL A 177     -12.124  -0.260 -14.720  1.00  0.66           H  
ATOM   2648 3HG2 VAL A 177     -13.090  -0.941 -15.986  1.00  0.66           H  
ATOM   2649  N   LEU A 178     -14.067  -2.834 -14.310  1.00  0.64           N  
ATOM   2650  CA  LEU A 178     -14.207  -4.213 -14.780  1.00  0.64           C  
ATOM   2651  C   LEU A 178     -14.382  -5.099 -13.532  1.00  0.64           C  
ATOM   2652  O   LEU A 178     -13.894  -4.724 -12.458  1.00  0.64           O  
ATOM   2653  CB  LEU A 178     -12.958  -4.672 -15.551  1.00  0.64           C  
ATOM   2654  CG  LEU A 178     -12.470  -3.854 -16.772  1.00  0.64           C  
ATOM   2655  CD1 LEU A 178     -11.185  -4.475 -17.310  1.00  0.64           C  
ATOM   2656  CD2 LEU A 178     -13.520  -3.817 -17.837  1.00  0.64           C  
ATOM   2657  H   LEU A 178     -13.277  -2.612 -13.723  1.00  0.64           H  
ATOM   2658  HA  LEU A 178     -15.093  -4.303 -15.410  1.00  0.64           H  
ATOM   2659 1HB  LEU A 178     -12.153  -4.699 -14.862  1.00  0.64           H  
ATOM   2660 2HB  LEU A 178     -13.131  -5.680 -15.897  1.00  0.64           H  
ATOM   2661  HG  LEU A 178     -12.237  -2.870 -16.457  1.00  0.64           H  
ATOM   2662 1HD1 LEU A 178     -10.831  -3.887 -18.153  1.00  0.64           H  
ATOM   2663 2HD1 LEU A 178     -10.426  -4.483 -16.530  1.00  0.64           H  
ATOM   2664 3HD1 LEU A 178     -11.379  -5.497 -17.637  1.00  0.64           H  
ATOM   2665 1HD2 LEU A 178     -13.158  -3.235 -18.687  1.00  0.64           H  
ATOM   2666 2HD2 LEU A 178     -13.738  -4.833 -18.159  1.00  0.64           H  
ATOM   2667 3HD2 LEU A 178     -14.427  -3.358 -17.442  1.00  0.64           H  
ATOM   2668  N   SER A 179     -15.043  -6.265 -13.639  1.00  0.62           N  
ATOM   2669  CA  SER A 179     -15.147  -7.142 -12.462  1.00  0.62           C  
ATOM   2670  C   SER A 179     -13.766  -7.675 -12.113  1.00  0.62           C  
ATOM   2671  O   SER A 179     -12.935  -7.764 -13.010  1.00  0.62           O  
ATOM   2672  CB  SER A 179     -16.037  -8.334 -12.763  1.00  0.62           C  
ATOM   2673  OG  SER A 179     -15.425  -9.189 -13.725  1.00  0.62           O  
ATOM   2674  H   SER A 179     -15.468  -6.572 -14.528  1.00  0.62           H  
ATOM   2675  HA  SER A 179     -15.563  -6.559 -11.646  1.00  0.62           H  
ATOM   2676 1HB  SER A 179     -16.246  -8.893 -11.867  1.00  0.62           H  
ATOM   2677 2HB  SER A 179     -16.992  -7.983 -13.155  1.00  0.62           H  
ATOM   2678  HG  SER A 179     -15.590  -8.741 -14.595  1.00  0.62           H  
ATOM   2679  N   PRO A 180     -13.483  -8.097 -10.862  1.00  0.60           N  
ATOM   2680  CA  PRO A 180     -12.225  -8.709 -10.457  1.00  0.60           C  
ATOM   2681  C   PRO A 180     -11.807  -9.851 -11.374  1.00  0.60           C  
ATOM   2682  O   PRO A 180     -10.621 -10.023 -11.665  1.00  0.60           O  
ATOM   2683  CB  PRO A 180     -12.571  -9.243  -9.064  1.00  0.60           C  
ATOM   2684  CG  PRO A 180     -13.616  -8.285  -8.546  1.00  0.60           C  
ATOM   2685  CD  PRO A 180     -14.463  -7.952  -9.757  1.00  0.60           C  
ATOM   2686  HA  PRO A 180     -11.442  -7.945 -10.408  1.00  0.60           H  
ATOM   2687 1HB  PRO A 180     -12.935 -10.278  -9.135  1.00  0.60           H  
ATOM   2688 2HB  PRO A 180     -11.666  -9.267  -8.438  1.00  0.60           H  
ATOM   2689 1HG  PRO A 180     -14.199  -8.768  -7.746  1.00  0.60           H  
ATOM   2690 2HG  PRO A 180     -13.145  -7.407  -8.102  1.00  0.60           H  
ATOM   2691 1HD  PRO A 180     -15.284  -8.667  -9.845  1.00  0.60           H  
ATOM   2692 2HD  PRO A 180     -14.807  -6.917  -9.658  1.00  0.60           H  
ATOM   2693  N   ALA A 181     -12.782 -10.619 -11.875  1.00  0.59           N  
ATOM   2694  CA  ALA A 181     -12.445 -11.714 -12.773  1.00  0.59           C  
ATOM   2695  C   ALA A 181     -11.862 -11.167 -14.057  1.00  0.59           C  
ATOM   2696  O   ALA A 181     -10.830 -11.646 -14.540  1.00  0.59           O  
ATOM   2697  CB  ALA A 181     -13.681 -12.536 -13.080  1.00  0.59           C  
ATOM   2698  H   ALA A 181     -13.747 -10.456 -11.633  1.00  0.59           H  
ATOM   2699  HA  ALA A 181     -11.695 -12.339 -12.291  1.00  0.59           H  
ATOM   2700 1HB  ALA A 181     -13.414 -13.356 -13.745  1.00  0.59           H  
ATOM   2701 2HB  ALA A 181     -14.090 -12.937 -12.155  1.00  0.59           H  
ATOM   2702 3HB  ALA A 181     -14.426 -11.902 -13.566  1.00  0.59           H  
ATOM   2703  N   SER A 182     -12.501 -10.129 -14.584  1.00  0.59           N  
ATOM   2704  CA  SER A 182     -12.053  -9.506 -15.813  1.00  0.59           C  
ATOM   2705  C   SER A 182     -10.752  -8.760 -15.615  1.00  0.59           C  
ATOM   2706  O   SER A 182      -9.890  -8.753 -16.496  1.00  0.59           O  
ATOM   2707  CB  SER A 182     -13.121  -8.602 -16.337  1.00  0.59           C  
ATOM   2708  OG  SER A 182     -14.216  -9.344 -16.753  1.00  0.59           O  
ATOM   2709  H   SER A 182     -13.348  -9.759 -14.132  1.00  0.59           H  
ATOM   2710  HA  SER A 182     -11.888 -10.292 -16.551  1.00  0.59           H  
ATOM   2711 1HB  SER A 182     -13.432  -7.940 -15.539  1.00  0.59           H  
ATOM   2712 2HB  SER A 182     -12.743  -7.995 -17.130  1.00  0.59           H  
ATOM   2713  HG  SER A 182     -14.994  -8.759 -16.616  1.00  0.59           H  
ATOM   2714  N   ARG A 183     -10.588  -8.136 -14.448  1.00  0.59           N  
ATOM   2715  CA  ARG A 183      -9.368  -7.390 -14.205  1.00  0.59           C  
ATOM   2716  C   ARG A 183      -8.205  -8.366 -14.234  1.00  0.59           C  
ATOM   2717  O   ARG A 183      -7.158  -8.079 -14.820  1.00  0.59           O  
ATOM   2718  CB  ARG A 183      -9.376  -6.664 -12.867  1.00  0.59           C  
ATOM   2719  CG  ARG A 183     -10.385  -5.562 -12.798  1.00  0.59           C  
ATOM   2720  CD  ARG A 183     -10.164  -4.598 -11.734  1.00  0.59           C  
ATOM   2721  NE  ARG A 183     -10.131  -5.098 -10.370  1.00  0.59           N  
ATOM   2722  CZ  ARG A 183     -11.180  -5.196  -9.527  1.00  0.59           C  
ATOM   2723  NH1 ARG A 183     -12.412  -4.902  -9.893  1.00  0.59           N  
ATOM   2724  NH2 ARG A 183     -10.951  -5.575  -8.283  1.00  0.59           N  
ATOM   2725  H   ARG A 183     -11.331  -8.157 -13.755  1.00  0.59           H  
ATOM   2726  HA  ARG A 183      -9.237  -6.652 -14.998  1.00  0.59           H  
ATOM   2727 1HB  ARG A 183      -9.592  -7.369 -12.068  1.00  0.59           H  
ATOM   2728 2HB  ARG A 183      -8.394  -6.226 -12.674  1.00  0.59           H  
ATOM   2729 1HG  ARG A 183     -10.347  -5.030 -13.719  1.00  0.59           H  
ATOM   2730 2HG  ARG A 183     -11.369  -5.970 -12.662  1.00  0.59           H  
ATOM   2731 1HD  ARG A 183      -9.252  -4.051 -11.918  1.00  0.59           H  
ATOM   2732 2HD  ARG A 183     -10.999  -3.912 -11.806  1.00  0.59           H  
ATOM   2733  HE  ARG A 183      -9.220  -5.325 -10.001  1.00  0.59           H  
ATOM   2734 1HH1 ARG A 183     -12.641  -4.623 -10.856  1.00  0.59           H  
ATOM   2735 2HH1 ARG A 183     -13.158  -4.945  -9.214  1.00  0.59           H  
ATOM   2736 1HH2 ARG A 183     -10.009  -5.780  -7.989  1.00  0.59           H  
ATOM   2737 2HH2 ARG A 183     -11.710  -5.618  -7.621  1.00  0.59           H  
ATOM   2738  N   GLN A 184      -8.405  -9.553 -13.639  1.00  0.59           N  
ATOM   2739  CA  GLN A 184      -7.360 -10.560 -13.636  1.00  0.59           C  
ATOM   2740  C   GLN A 184      -7.095 -11.053 -15.056  1.00  0.59           C  
ATOM   2741  O   GLN A 184      -5.943 -11.207 -15.443  1.00  0.59           O  
ATOM   2742  CB  GLN A 184      -7.751 -11.744 -12.746  1.00  0.59           C  
ATOM   2743  CG  GLN A 184      -6.622 -12.784 -12.527  1.00  0.59           C  
ATOM   2744  CD  GLN A 184      -5.416 -12.219 -11.739  1.00  0.59           C  
ATOM   2745  OE1 GLN A 184      -5.610 -11.680 -10.640  1.00  0.59           O  
ATOM   2746  NE2 GLN A 184      -4.191 -12.353 -12.259  1.00  0.59           N  
ATOM   2747  H   GLN A 184      -9.283  -9.747 -13.151  1.00  0.59           H  
ATOM   2748  HA  GLN A 184      -6.446 -10.113 -13.250  1.00  0.59           H  
ATOM   2749 1HB  GLN A 184      -8.080 -11.374 -11.774  1.00  0.59           H  
ATOM   2750 2HB  GLN A 184      -8.601 -12.258 -13.196  1.00  0.59           H  
ATOM   2751 1HG  GLN A 184      -7.026 -13.632 -11.980  1.00  0.59           H  
ATOM   2752 2HG  GLN A 184      -6.256 -13.113 -13.508  1.00  0.59           H  
ATOM   2753 1HE2 GLN A 184      -3.398 -12.007 -11.768  1.00  0.59           H  
ATOM   2754 2HE2 GLN A 184      -4.033 -12.816 -13.171  1.00  0.59           H  
ATOM   2755  N   GLN A 185      -8.141 -11.226 -15.876  1.00  0.59           N  
ATOM   2756  CA  GLN A 185      -7.921 -11.691 -17.250  1.00  0.59           C  
ATOM   2757  C   GLN A 185      -7.105 -10.690 -18.050  1.00  0.59           C  
ATOM   2758  O   GLN A 185      -6.180 -11.068 -18.772  1.00  0.59           O  
ATOM   2759  CB  GLN A 185      -9.253 -11.937 -17.967  1.00  0.59           C  
ATOM   2760  CG  GLN A 185     -10.011 -13.130 -17.457  1.00  0.59           C  
ATOM   2761  CD  GLN A 185     -11.391 -13.236 -18.044  1.00  0.59           C  
ATOM   2762  OE1 GLN A 185     -11.628 -12.887 -19.203  1.00  0.59           O  
ATOM   2763  NE2 GLN A 185     -12.319 -13.726 -17.232  1.00  0.59           N  
ATOM   2764  H   GLN A 185      -9.092 -11.097 -15.524  1.00  0.59           H  
ATOM   2765  HA  GLN A 185      -7.362 -12.628 -17.209  1.00  0.59           H  
ATOM   2766 1HB  GLN A 185      -9.889 -11.060 -17.856  1.00  0.59           H  
ATOM   2767 2HB  GLN A 185      -9.072 -12.072 -19.035  1.00  0.59           H  
ATOM   2768 1HG  GLN A 185      -9.458 -14.030 -17.726  1.00  0.59           H  
ATOM   2769 2HG  GLN A 185     -10.095 -13.061 -16.380  1.00  0.59           H  
ATOM   2770 1HE2 GLN A 185     -13.265 -13.822 -17.537  1.00  0.59           H  
ATOM   2771 2HE2 GLN A 185     -12.059 -14.002 -16.306  1.00  0.59           H  
ATOM   2772  N   LEU A 186      -7.396  -9.407 -17.856  1.00  0.59           N  
ATOM   2773  CA  LEU A 186      -6.682  -8.367 -18.568  1.00  0.59           C  
ATOM   2774  C   LEU A 186      -5.246  -8.334 -18.069  1.00  0.59           C  
ATOM   2775  O   LEU A 186      -4.307  -8.247 -18.864  1.00  0.59           O  
ATOM   2776  CB  LEU A 186      -7.388  -7.031 -18.354  1.00  0.59           C  
ATOM   2777  CG  LEU A 186      -6.870  -5.810 -19.100  1.00  0.59           C  
ATOM   2778  CD1 LEU A 186      -6.906  -6.052 -20.615  1.00  0.59           C  
ATOM   2779  CD2 LEU A 186      -7.780  -4.646 -18.738  1.00  0.59           C  
ATOM   2780  H   LEU A 186      -8.164  -9.156 -17.234  1.00  0.59           H  
ATOM   2781  HA  LEU A 186      -6.681  -8.602 -19.627  1.00  0.59           H  
ATOM   2782 1HB  LEU A 186      -8.417  -7.149 -18.586  1.00  0.59           H  
ATOM   2783 2HB  LEU A 186      -7.328  -6.800 -17.287  1.00  0.59           H  
ATOM   2784  HG  LEU A 186      -5.846  -5.601 -18.809  1.00  0.59           H  
ATOM   2785 1HD1 LEU A 186      -6.552  -5.165 -21.140  1.00  0.59           H  
ATOM   2786 2HD1 LEU A 186      -6.261  -6.892 -20.855  1.00  0.59           H  
ATOM   2787 3HD1 LEU A 186      -7.928  -6.270 -20.931  1.00  0.59           H  
ATOM   2788 1HD2 LEU A 186      -7.473  -3.746 -19.241  1.00  0.59           H  
ATOM   2789 2HD2 LEU A 186      -8.794  -4.891 -19.039  1.00  0.59           H  
ATOM   2790 3HD2 LEU A 186      -7.747  -4.492 -17.659  1.00  0.59           H  
ATOM   2791  N   ALA A 187      -5.058  -8.424 -16.746  1.00  0.59           N  
ATOM   2792  CA  ALA A 187      -3.714  -8.427 -16.196  1.00  0.59           C  
ATOM   2793  C   ALA A 187      -2.926  -9.617 -16.727  1.00  0.59           C  
ATOM   2794  O   ALA A 187      -1.768  -9.467 -17.107  1.00  0.59           O  
ATOM   2795  CB  ALA A 187      -3.760  -8.487 -14.680  1.00  0.59           C  
ATOM   2796  H   ALA A 187      -5.856  -8.481 -16.114  1.00  0.59           H  
ATOM   2797  HA  ALA A 187      -3.214  -7.513 -16.509  1.00  0.59           H  
ATOM   2798 1HB  ALA A 187      -2.748  -8.483 -14.288  1.00  0.59           H  
ATOM   2799 2HB  ALA A 187      -4.309  -7.638 -14.287  1.00  0.59           H  
ATOM   2800 3HB  ALA A 187      -4.259  -9.407 -14.377  1.00  0.59           H  
ATOM   2801  N   ASP A 188      -3.559 -10.797 -16.816  1.00  0.59           N  
ATOM   2802  CA  ASP A 188      -2.856 -11.977 -17.301  1.00  0.59           C  
ATOM   2803  C   ASP A 188      -2.470 -11.797 -18.757  1.00  0.59           C  
ATOM   2804  O   ASP A 188      -1.356 -12.139 -19.157  1.00  0.59           O  
ATOM   2805  CB  ASP A 188      -3.702 -13.252 -17.159  1.00  0.59           C  
ATOM   2806  CG  ASP A 188      -3.889 -13.744 -15.693  1.00  0.59           C  
ATOM   2807  OD1 ASP A 188      -3.212 -13.256 -14.811  1.00  0.59           O  
ATOM   2808  OD2 ASP A 188      -4.688 -14.631 -15.484  1.00  0.59           O  
ATOM   2809  H   ASP A 188      -4.523 -10.881 -16.505  1.00  0.59           H  
ATOM   2810  HA  ASP A 188      -1.947 -12.103 -16.717  1.00  0.59           H  
ATOM   2811 1HB  ASP A 188      -4.692 -13.063 -17.584  1.00  0.59           H  
ATOM   2812 2HB  ASP A 188      -3.247 -14.054 -17.742  1.00  0.59           H  
ATOM   2813  N   TRP A 189      -3.364 -11.196 -19.549  1.00  0.59           N  
ATOM   2814  CA  TRP A 189      -3.043 -10.970 -20.945  1.00  0.59           C  
ATOM   2815  C   TRP A 189      -1.841 -10.036 -21.028  1.00  0.59           C  
ATOM   2816  O   TRP A 189      -0.923 -10.251 -21.811  1.00  0.59           O  
ATOM   2817  CB  TRP A 189      -4.215 -10.331 -21.696  1.00  0.59           C  
ATOM   2818  CG  TRP A 189      -5.423 -11.228 -21.969  1.00  0.59           C  
ATOM   2819  CD1 TRP A 189      -5.429 -12.582 -22.041  1.00  0.59           C  
ATOM   2820  CD2 TRP A 189      -6.819 -10.811 -22.208  1.00  0.59           C  
ATOM   2821  NE1 TRP A 189      -6.711 -13.042 -22.306  1.00  0.59           N  
ATOM   2822  CE2 TRP A 189      -7.563 -11.968 -22.407  1.00  0.59           C  
ATOM   2823  CE3 TRP A 189      -7.472  -9.570 -22.265  1.00  0.59           C  
ATOM   2824  CZ2 TRP A 189      -8.935 -11.929 -22.659  1.00  0.59           C  
ATOM   2825  CZ3 TRP A 189      -8.835  -9.538 -22.520  1.00  0.59           C  
ATOM   2826  CH2 TRP A 189      -9.546 -10.684 -22.712  1.00  0.59           C  
ATOM   2827  H   TRP A 189      -4.281 -10.936 -19.186  1.00  0.59           H  
ATOM   2828  HA  TRP A 189      -2.789 -11.921 -21.408  1.00  0.59           H  
ATOM   2829 1HB  TRP A 189      -4.559  -9.454 -21.148  1.00  0.59           H  
ATOM   2830 2HB  TRP A 189      -3.840  -9.989 -22.650  1.00  0.59           H  
ATOM   2831  HD1 TRP A 189      -4.555 -13.213 -21.908  1.00  0.59           H  
ATOM   2832  HE1 TRP A 189      -6.989 -14.004 -22.408  1.00  0.59           H  
ATOM   2833  HE3 TRP A 189      -6.923  -8.657 -22.112  1.00  0.59           H  
ATOM   2834  HZ2 TRP A 189      -9.522 -12.836 -22.816  1.00  0.59           H  
ATOM   2835  HZ3 TRP A 189      -9.335  -8.572 -22.561  1.00  0.59           H  
ATOM   2836  HH2 TRP A 189     -10.617 -10.616 -22.911  1.00  0.59           H  
ATOM   2837  N   LEU A 190      -1.814  -9.005 -20.191  1.00  0.60           N  
ATOM   2838  CA  LEU A 190      -0.683  -8.095 -20.222  1.00  0.60           C  
ATOM   2839  C   LEU A 190       0.617  -8.773 -19.756  1.00  0.60           C  
ATOM   2840  O   LEU A 190       1.664  -8.603 -20.381  1.00  0.60           O  
ATOM   2841  CB  LEU A 190      -0.986  -6.877 -19.347  1.00  0.60           C  
ATOM   2842  CG  LEU A 190      -2.062  -5.927 -19.846  1.00  0.60           C  
ATOM   2843  CD1 LEU A 190      -2.330  -4.933 -18.752  1.00  0.60           C  
ATOM   2844  CD2 LEU A 190      -1.587  -5.232 -21.128  1.00  0.60           C  
ATOM   2845  H   LEU A 190      -2.594  -8.840 -19.553  1.00  0.60           H  
ATOM   2846  HA  LEU A 190      -0.545  -7.759 -21.250  1.00  0.60           H  
ATOM   2847 1HB  LEU A 190      -1.287  -7.227 -18.362  1.00  0.60           H  
ATOM   2848 2HB  LEU A 190      -0.095  -6.299 -19.241  1.00  0.60           H  
ATOM   2849  HG  LEU A 190      -2.981  -6.474 -20.051  1.00  0.60           H  
ATOM   2850 1HD1 LEU A 190      -3.086  -4.246 -19.060  1.00  0.60           H  
ATOM   2851 2HD1 LEU A 190      -2.665  -5.469 -17.865  1.00  0.60           H  
ATOM   2852 3HD1 LEU A 190      -1.416  -4.387 -18.527  1.00  0.60           H  
ATOM   2853 1HD2 LEU A 190      -2.347  -4.546 -21.477  1.00  0.60           H  
ATOM   2854 2HD2 LEU A 190      -0.673  -4.681 -20.922  1.00  0.60           H  
ATOM   2855 3HD2 LEU A 190      -1.392  -5.981 -21.902  1.00  0.60           H  
ATOM   2856  N   ILE A 191       0.546  -9.601 -18.707  1.00  0.60           N  
ATOM   2857  CA  ILE A 191       1.715 -10.291 -18.131  1.00  0.60           C  
ATOM   2858  C   ILE A 191       2.372 -11.231 -19.129  1.00  0.60           C  
ATOM   2859  O   ILE A 191       3.599 -11.306 -19.207  1.00  0.60           O  
ATOM   2860  CB  ILE A 191       1.353 -11.002 -16.821  1.00  0.60           C  
ATOM   2861  CG1 ILE A 191       1.054  -9.921 -15.734  1.00  0.60           C  
ATOM   2862  CG2 ILE A 191       2.485 -11.907 -16.386  1.00  0.60           C  
ATOM   2863  CD1 ILE A 191       0.384 -10.452 -14.484  1.00  0.60           C  
ATOM   2864  H   ILE A 191      -0.355  -9.722 -18.249  1.00  0.60           H  
ATOM   2865  HA  ILE A 191       2.456  -9.558 -17.855  1.00  0.60           H  
ATOM   2866  HB  ILE A 191       0.447 -11.591 -16.968  1.00  0.60           H  
ATOM   2867 1HG1 ILE A 191       1.996  -9.452 -15.444  1.00  0.60           H  
ATOM   2868 2HG1 ILE A 191       0.421  -9.161 -16.168  1.00  0.60           H  
ATOM   2869 1HG2 ILE A 191       2.215 -12.404 -15.457  1.00  0.60           H  
ATOM   2870 2HG2 ILE A 191       2.663 -12.657 -17.161  1.00  0.60           H  
ATOM   2871 3HG2 ILE A 191       3.387 -11.315 -16.236  1.00  0.60           H  
ATOM   2872 1HD1 ILE A 191       0.212  -9.636 -13.784  1.00  0.60           H  
ATOM   2873 2HD1 ILE A 191      -0.576 -10.903 -14.754  1.00  0.60           H  
ATOM   2874 3HD1 ILE A 191       1.019 -11.200 -14.019  1.00  0.60           H  
ATOM   2875  N   ASP A 192       1.560 -11.937 -19.898  1.00  0.61           N  
ATOM   2876  CA  ASP A 192       2.049 -12.865 -20.908  1.00  0.61           C  
ATOM   2877  C   ASP A 192       2.513 -12.187 -22.201  1.00  0.61           C  
ATOM   2878  O   ASP A 192       2.992 -12.870 -23.112  1.00  0.61           O  
ATOM   2879  CB  ASP A 192       0.960 -13.861 -21.297  1.00  0.61           C  
ATOM   2880  CG  ASP A 192       0.615 -14.880 -20.241  1.00  0.61           C  
ATOM   2881  OD1 ASP A 192       1.336 -14.998 -19.275  1.00  0.61           O  
ATOM   2882  OD2 ASP A 192      -0.358 -15.598 -20.451  1.00  0.61           O  
ATOM   2883  H   ASP A 192       0.550 -11.843 -19.763  1.00  0.61           H  
ATOM   2884  HA  ASP A 192       2.894 -13.407 -20.485  1.00  0.61           H  
ATOM   2885 1HB  ASP A 192       0.049 -13.295 -21.512  1.00  0.61           H  
ATOM   2886 2HB  ASP A 192       1.246 -14.374 -22.211  1.00  0.61           H  
ATOM   2887  N   ASN A 193       2.331 -10.871 -22.324  1.00  0.61           N  
ATOM   2888  CA  ASN A 193       2.624 -10.169 -23.564  1.00  0.61           C  
ATOM   2889  C   ASN A 193       4.054 -10.388 -24.032  1.00  0.61           C  
ATOM   2890  O   ASN A 193       5.001 -10.145 -23.283  1.00  0.61           O  
ATOM   2891  CB  ASN A 193       2.313  -8.704 -23.427  1.00  0.61           C  
ATOM   2892  CG  ASN A 193       2.322  -8.056 -24.714  1.00  0.61           C  
ATOM   2893  OD1 ASN A 193       2.996  -8.455 -25.658  1.00  0.61           O  
ATOM   2894  ND2 ASN A 193       1.583  -7.040 -24.829  1.00  0.61           N  
ATOM   2895  H   ASN A 193       1.975 -10.312 -21.547  1.00  0.61           H  
ATOM   2896  HA  ASN A 193       1.990 -10.575 -24.336  1.00  0.61           H  
ATOM   2897 1HB  ASN A 193       1.322  -8.582 -22.984  1.00  0.61           H  
ATOM   2898 2HB  ASN A 193       3.034  -8.215 -22.768  1.00  0.61           H  
ATOM   2899 1HD2 ASN A 193       1.537  -6.573 -25.696  1.00  0.61           H  
ATOM   2900 2HD2 ASN A 193       1.070  -6.693 -24.040  1.00  0.61           H  
ATOM   2901  N   GLN A 194       4.211 -10.880 -25.272  1.00  0.63           N  
ATOM   2902  CA  GLN A 194       5.515 -11.224 -25.849  1.00  0.63           C  
ATOM   2903  C   GLN A 194       6.160 -10.075 -26.631  1.00  0.63           C  
ATOM   2904  O   GLN A 194       7.266 -10.205 -27.157  1.00  0.63           O  
ATOM   2905  CB  GLN A 194       5.341 -12.426 -26.779  1.00  0.63           C  
ATOM   2906  CG  GLN A 194       4.834 -13.685 -26.078  1.00  0.63           C  
ATOM   2907  CD  GLN A 194       5.823 -14.266 -25.079  1.00  0.63           C  
ATOM   2908  OE1 GLN A 194       6.937 -14.656 -25.453  1.00  0.63           O  
ATOM   2909  NE2 GLN A 194       5.435 -14.315 -23.811  1.00  0.63           N  
ATOM   2910  H   GLN A 194       3.389 -11.010 -25.870  1.00  0.63           H  
ATOM   2911  HA  GLN A 194       6.186 -11.499 -25.035  1.00  0.63           H  
ATOM   2912 1HB  GLN A 194       4.623 -12.172 -27.565  1.00  0.63           H  
ATOM   2913 2HB  GLN A 194       6.290 -12.657 -27.259  1.00  0.63           H  
ATOM   2914 1HG  GLN A 194       3.932 -13.425 -25.529  1.00  0.63           H  
ATOM   2915 2HG  GLN A 194       4.608 -14.443 -26.825  1.00  0.63           H  
ATOM   2916 1HE2 GLN A 194       6.049 -14.680 -23.113  1.00  0.63           H  
ATOM   2917 2HE2 GLN A 194       4.512 -13.960 -23.544  1.00  0.63           H  
ATOM   2918  N   THR A 195       5.465  -8.949 -26.705  1.00  0.64           N  
ATOM   2919  CA  THR A 195       5.929  -7.799 -27.474  1.00  0.64           C  
ATOM   2920  C   THR A 195       6.586  -6.713 -26.600  1.00  0.64           C  
ATOM   2921  O   THR A 195       7.012  -5.673 -27.114  1.00  0.64           O  
ATOM   2922  CB  THR A 195       4.767  -7.211 -28.324  1.00  0.64           C  
ATOM   2923  OG1 THR A 195       3.698  -6.707 -27.473  1.00  0.64           O  
ATOM   2924  CG2 THR A 195       4.201  -8.318 -29.210  1.00  0.64           C  
ATOM   2925  H   THR A 195       4.567  -8.900 -26.239  1.00  0.64           H  
ATOM   2926  HA  THR A 195       6.687  -8.150 -28.174  1.00  0.64           H  
ATOM   2927  HB  THR A 195       5.139  -6.401 -28.948  1.00  0.64           H  
ATOM   2928  HG1 THR A 195       3.422  -7.412 -26.858  1.00  0.64           H  
ATOM   2929 1HG2 THR A 195       3.389  -7.931 -29.812  1.00  0.64           H  
ATOM   2930 2HG2 THR A 195       4.982  -8.704 -29.861  1.00  0.64           H  
ATOM   2931 3HG2 THR A 195       3.831  -9.113 -28.582  1.00  0.64           H  
ATOM   2932  N   GLY A 196       6.644  -6.950 -25.280  1.00  0.65           N  
ATOM   2933  CA  GLY A 196       7.226  -6.007 -24.310  1.00  0.65           C  
ATOM   2934  C   GLY A 196       8.682  -6.271 -23.909  1.00  0.65           C  
ATOM   2935  O   GLY A 196       9.330  -5.427 -23.269  1.00  0.65           O  
ATOM   2936  H   GLY A 196       6.257  -7.816 -24.931  1.00  0.65           H  
ATOM   2937 1HA  GLY A 196       7.135  -4.997 -24.677  1.00  0.65           H  
ATOM   2938 2HA  GLY A 196       6.624  -6.053 -23.416  1.00  0.65           H  
ATOM   2939  N   ASP A 197       9.214  -7.424 -24.324  1.00  0.66           N  
ATOM   2940  CA  ASP A 197      10.562  -7.858 -23.947  1.00  0.66           C  
ATOM   2941  C   ASP A 197      11.669  -6.930 -24.380  1.00  0.66           C  
ATOM   2942  O   ASP A 197      12.678  -6.820 -23.698  1.00  0.66           O  
ATOM   2943  CB  ASP A 197      10.863  -9.243 -24.509  1.00  0.66           C  
ATOM   2944  CG  ASP A 197      10.197 -10.396 -23.772  1.00  0.66           C  
ATOM   2945  OD1 ASP A 197       9.745 -10.205 -22.662  1.00  0.66           O  
ATOM   2946  OD2 ASP A 197      10.133 -11.460 -24.326  1.00  0.66           O  
ATOM   2947  H   ASP A 197       8.642  -8.037 -24.887  1.00  0.66           H  
ATOM   2948  HA  ASP A 197      10.598  -7.927 -22.861  1.00  0.66           H  
ATOM   2949 1HB  ASP A 197      10.548  -9.279 -25.553  1.00  0.66           H  
ATOM   2950 2HB  ASP A 197      11.940  -9.405 -24.496  1.00  0.66           H  
ATOM   2951  N   ALA A 198      11.509  -6.305 -25.536  1.00  0.66           N  
ATOM   2952  CA  ALA A 198      12.520  -5.408 -26.070  1.00  0.66           C  
ATOM   2953  C   ALA A 198      12.345  -3.963 -25.627  1.00  0.66           C  
ATOM   2954  O   ALA A 198      13.136  -3.113 -26.044  1.00  0.66           O  
ATOM   2955  CB  ALA A 198      12.502  -5.448 -27.582  1.00  0.66           C  
ATOM   2956  H   ALA A 198      10.652  -6.446 -26.052  1.00  0.66           H  
ATOM   2957  HA  ALA A 198      13.491  -5.753 -25.713  1.00  0.66           H  
ATOM   2958 1HB  ALA A 198      13.287  -4.802 -27.975  1.00  0.66           H  
ATOM   2959 2HB  ALA A 198      12.667  -6.469 -27.923  1.00  0.66           H  
ATOM   2960 3HB  ALA A 198      11.534  -5.096 -27.939  1.00  0.66           H  
ATOM   2961  N   ARG A 199      11.299  -3.650 -24.843  1.00  0.66           N  
ATOM   2962  CA  ARG A 199      11.061  -2.245 -24.516  1.00  0.66           C  
ATOM   2963  C   ARG A 199      11.106  -1.891 -23.029  1.00  0.66           C  
ATOM   2964  O   ARG A 199      12.189  -1.760 -22.472  1.00  0.66           O  
ATOM   2965  CB  ARG A 199       9.690  -1.899 -25.047  1.00  0.66           C  
ATOM   2966  CG  ARG A 199       9.519  -1.928 -26.528  1.00  0.66           C  
ATOM   2967  CD  ARG A 199      10.085  -0.764 -27.088  1.00  0.66           C  
ATOM   2968  NE  ARG A 199       9.906  -0.694 -28.499  1.00  0.66           N  
ATOM   2969  CZ  ARG A 199       8.809  -0.296 -29.139  1.00  0.66           C  
ATOM   2970  NH1 ARG A 199       7.738   0.049 -28.488  1.00  0.66           N  
ATOM   2971  NH2 ARG A 199       8.848  -0.259 -30.444  1.00  0.66           N  
ATOM   2972  H   ARG A 199      10.673  -4.363 -24.468  1.00  0.66           H  
ATOM   2973  HA  ARG A 199      11.807  -1.637 -25.031  1.00  0.66           H  
ATOM   2974 1HB  ARG A 199       8.966  -2.611 -24.644  1.00  0.66           H  
ATOM   2975 2HB  ARG A 199       9.402  -0.903 -24.702  1.00  0.66           H  
ATOM   2976 1HG  ARG A 199       9.994  -2.804 -26.962  1.00  0.66           H  
ATOM   2977 2HG  ARG A 199       8.472  -1.918 -26.781  1.00  0.66           H  
ATOM   2978 1HD  ARG A 199       9.601   0.071 -26.634  1.00  0.66           H  
ATOM   2979 2HD  ARG A 199      11.157  -0.734 -26.875  1.00  0.66           H  
ATOM   2980  HE  ARG A 199      10.694  -0.903 -29.094  1.00  0.66           H  
ATOM   2981 1HH1 ARG A 199       7.742   0.020 -27.477  1.00  0.66           H  
ATOM   2982 2HH1 ARG A 199       6.910   0.345 -29.002  1.00  0.66           H  
ATOM   2983 1HH2 ARG A 199       9.742  -0.520 -30.899  1.00  0.66           H  
ATOM   2984 2HH2 ARG A 199       8.045   0.037 -30.971  1.00  0.66           H  
ATOM   2985  N   LEU A 200       9.974  -1.833 -22.319  1.00  0.67           N  
ATOM   2986  CA  LEU A 200      10.134  -1.469 -20.916  1.00  0.67           C  
ATOM   2987  C   LEU A 200      10.504  -2.657 -20.064  1.00  0.67           C  
ATOM   2988  O   LEU A 200      11.272  -2.516 -19.119  1.00  0.67           O  
ATOM   2989  CB  LEU A 200       8.893  -0.769 -20.335  1.00  0.67           C  
ATOM   2990  CG  LEU A 200       8.568   0.671 -20.886  1.00  0.67           C  
ATOM   2991  CD1 LEU A 200       7.218   1.166 -20.295  1.00  0.67           C  
ATOM   2992  CD2 LEU A 200       9.676   1.637 -20.506  1.00  0.67           C  
ATOM   2993  H   LEU A 200       9.033  -1.929 -22.724  1.00  0.67           H  
ATOM   2994  HA  LEU A 200      10.949  -0.749 -20.850  1.00  0.67           H  
ATOM   2995 1HB  LEU A 200       8.021  -1.397 -20.544  1.00  0.67           H  
ATOM   2996 2HB  LEU A 200       9.008  -0.694 -19.254  1.00  0.67           H  
ATOM   2997  HG  LEU A 200       8.502   0.631 -21.960  1.00  0.67           H  
ATOM   2998 1HD1 LEU A 200       6.983   2.161 -20.675  1.00  0.67           H  
ATOM   2999 2HD1 LEU A 200       6.411   0.489 -20.557  1.00  0.67           H  
ATOM   3000 3HD1 LEU A 200       7.304   1.196 -19.242  1.00  0.67           H  
ATOM   3001 1HD2 LEU A 200       9.455   2.629 -20.902  1.00  0.67           H  
ATOM   3002 2HD2 LEU A 200       9.758   1.692 -19.427  1.00  0.67           H  
ATOM   3003 3HD2 LEU A 200      10.608   1.280 -20.923  1.00  0.67           H  
ATOM   3004  N   ARG A 201      10.021  -3.852 -20.404  1.00  0.69           N  
ATOM   3005  CA  ARG A 201      10.303  -5.002 -19.560  1.00  0.69           C  
ATOM   3006  C   ARG A 201      11.809  -5.214 -19.453  1.00  0.69           C  
ATOM   3007  O   ARG A 201      12.327  -5.553 -18.392  1.00  0.69           O  
ATOM   3008  CB  ARG A 201       9.635  -6.251 -20.085  1.00  0.69           C  
ATOM   3009  CG  ARG A 201       9.759  -7.468 -19.166  1.00  0.69           C  
ATOM   3010  CD  ARG A 201       9.034  -8.665 -19.704  1.00  0.69           C  
ATOM   3011  NE  ARG A 201       7.559  -8.551 -19.669  1.00  0.69           N  
ATOM   3012  CZ  ARG A 201       6.747  -9.002 -20.647  1.00  0.69           C  
ATOM   3013  NH1 ARG A 201       7.218  -9.560 -21.729  1.00  0.69           N  
ATOM   3014  NH2 ARG A 201       5.449  -8.893 -20.525  1.00  0.69           N  
ATOM   3015  H   ARG A 201       9.453  -3.987 -21.244  1.00  0.69           H  
ATOM   3016  HA  ARG A 201       9.908  -4.808 -18.564  1.00  0.69           H  
ATOM   3017 1HB  ARG A 201       8.571  -6.061 -20.262  1.00  0.69           H  
ATOM   3018 2HB  ARG A 201      10.081  -6.518 -21.037  1.00  0.69           H  
ATOM   3019 1HG  ARG A 201      10.812  -7.730 -19.070  1.00  0.69           H  
ATOM   3020 2HG  ARG A 201       9.354  -7.228 -18.184  1.00  0.69           H  
ATOM   3021 1HD  ARG A 201       9.329  -8.806 -20.740  1.00  0.69           H  
ATOM   3022 2HD  ARG A 201       9.316  -9.545 -19.131  1.00  0.69           H  
ATOM   3023  HE  ARG A 201       7.084  -8.146 -18.850  1.00  0.69           H  
ATOM   3024 1HH1 ARG A 201       8.223  -9.684 -21.881  1.00  0.69           H  
ATOM   3025 2HH1 ARG A 201       6.551  -9.884 -22.429  1.00  0.69           H  
ATOM   3026 1HH2 ARG A 201       5.059  -8.470 -19.670  1.00  0.69           H  
ATOM   3027 2HH2 ARG A 201       4.868  -9.244 -21.295  1.00  0.69           H  
ATOM   3028  N   ALA A 202      12.514  -4.954 -20.553  1.00  0.72           N  
ATOM   3029  CA  ALA A 202      13.955  -5.134 -20.663  1.00  0.72           C  
ATOM   3030  C   ALA A 202      14.745  -4.359 -19.627  1.00  0.72           C  
ATOM   3031  O   ALA A 202      15.853  -4.760 -19.271  1.00  0.72           O  
ATOM   3032  CB  ALA A 202      14.443  -4.652 -22.010  1.00  0.72           C  
ATOM   3033  H   ALA A 202      12.012  -4.643 -21.372  1.00  0.72           H  
ATOM   3034  HA  ALA A 202      14.168  -6.195 -20.544  1.00  0.72           H  
ATOM   3035 1HB  ALA A 202      15.513  -4.811 -22.083  1.00  0.72           H  
ATOM   3036 2HB  ALA A 202      13.959  -5.159 -22.798  1.00  0.72           H  
ATOM   3037 3HB  ALA A 202      14.222  -3.596 -22.081  1.00  0.72           H  
ATOM   3038  N   GLY A 203      14.242  -3.199 -19.216  1.00  0.77           N  
ATOM   3039  CA  GLY A 203      14.986  -2.378 -18.279  1.00  0.77           C  
ATOM   3040  C   GLY A 203      14.553  -2.590 -16.834  1.00  0.77           C  
ATOM   3041  O   GLY A 203      15.108  -1.992 -15.913  1.00  0.77           O  
ATOM   3042  H   GLY A 203      13.302  -2.916 -19.490  1.00  0.77           H  
ATOM   3043 1HA  GLY A 203      16.050  -2.593 -18.374  1.00  0.77           H  
ATOM   3044 2HA  GLY A 203      14.854  -1.336 -18.553  1.00  0.77           H  
ATOM   3045  N   LEU A 204      13.580  -3.456 -16.610  1.00  0.82           N  
ATOM   3046  CA  LEU A 204      13.080  -3.630 -15.265  1.00  0.82           C  
ATOM   3047  C   LEU A 204      13.763  -4.826 -14.589  1.00  0.82           C  
ATOM   3048  O   LEU A 204      14.077  -5.806 -15.259  1.00  0.82           O  
ATOM   3049  CB  LEU A 204      11.560  -3.704 -15.340  1.00  0.82           C  
ATOM   3050  CG  LEU A 204      10.948  -2.358 -15.873  1.00  0.82           C  
ATOM   3051  CD1 LEU A 204       9.477  -2.498 -16.135  1.00  0.82           C  
ATOM   3052  CD2 LEU A 204      11.204  -1.265 -14.837  1.00  0.82           C  
ATOM   3053  H   LEU A 204      13.169  -4.001 -17.369  1.00  0.82           H  
ATOM   3054  HA  LEU A 204      13.296  -2.716 -14.748  1.00  0.82           H  
ATOM   3055 1HB  LEU A 204      11.275  -4.506 -16.024  1.00  0.82           H  
ATOM   3056 2HB  LEU A 204      11.149  -3.911 -14.351  1.00  0.82           H  
ATOM   3057  HG  LEU A 204      11.436  -2.079 -16.793  1.00  0.82           H  
ATOM   3058 1HD1 LEU A 204       9.079  -1.552 -16.501  1.00  0.82           H  
ATOM   3059 2HD1 LEU A 204       9.322  -3.264 -16.883  1.00  0.82           H  
ATOM   3060 3HD1 LEU A 204       8.977  -2.777 -15.226  1.00  0.82           H  
ATOM   3061 1HD2 LEU A 204      10.805  -0.320 -15.198  1.00  0.82           H  
ATOM   3062 2HD2 LEU A 204      10.722  -1.529 -13.897  1.00  0.82           H  
ATOM   3063 3HD2 LEU A 204      12.279  -1.164 -14.679  1.00  0.82           H  
ATOM   3064  N   PRO A 205      14.029  -4.780 -13.268  1.00  0.86           N  
ATOM   3065  CA  PRO A 205      14.671  -5.840 -12.508  1.00  0.86           C  
ATOM   3066  C   PRO A 205      13.915  -7.161 -12.558  1.00  0.86           C  
ATOM   3067  O   PRO A 205      12.682  -7.201 -12.593  1.00  0.86           O  
ATOM   3068  CB  PRO A 205      14.692  -5.284 -11.076  1.00  0.86           C  
ATOM   3069  CG  PRO A 205      14.600  -3.780 -11.231  1.00  0.86           C  
ATOM   3070  CD  PRO A 205      13.746  -3.554 -12.461  1.00  0.86           C  
ATOM   3071  HA  PRO A 205      15.698  -5.979 -12.885  1.00  0.86           H  
ATOM   3072 1HB  PRO A 205      13.918  -5.729 -10.479  1.00  0.86           H  
ATOM   3073 2HB  PRO A 205      15.639  -5.579 -10.599  1.00  0.86           H  
ATOM   3074 1HG  PRO A 205      14.158  -3.332 -10.325  1.00  0.86           H  
ATOM   3075 2HG  PRO A 205      15.608  -3.349 -11.334  1.00  0.86           H  
ATOM   3076 1HD  PRO A 205      12.676  -3.458 -12.220  1.00  0.86           H  
ATOM   3077 2HD  PRO A 205      14.166  -2.654 -12.911  1.00  0.86           H  
ATOM   3078  N   GLN A 206      14.675  -8.248 -12.438  1.00  0.88           N  
ATOM   3079  CA  GLN A 206      14.172  -9.627 -12.403  1.00  0.88           C  
ATOM   3080  C   GLN A 206      13.254  -9.895 -11.202  1.00  0.88           C  
ATOM   3081  O   GLN A 206      12.588 -10.926 -11.127  1.00  0.88           O  
ATOM   3082  CB  GLN A 206      15.358 -10.600 -12.393  1.00  0.88           C  
ATOM   3083  CG  GLN A 206      16.191 -10.576 -11.113  1.00  0.88           C  
ATOM   3084  CD  GLN A 206      17.259  -9.491 -11.133  1.00  0.88           C  
ATOM   3085  OE1 GLN A 206      17.070  -8.430 -11.741  1.00  0.88           O  
ATOM   3086  NE2 GLN A 206      18.385  -9.750 -10.474  1.00  0.88           N  
ATOM   3087  H   GLN A 206      15.677  -8.120 -12.406  1.00  0.88           H  
ATOM   3088  HA  GLN A 206      13.591  -9.798 -13.310  1.00  0.88           H  
ATOM   3089 1HB  GLN A 206      14.990 -11.617 -12.532  1.00  0.88           H  
ATOM   3090 2HB  GLN A 206      16.019 -10.377 -13.230  1.00  0.88           H  
ATOM   3091 1HG  GLN A 206      15.545 -10.408 -10.258  1.00  0.88           H  
ATOM   3092 2HG  GLN A 206      16.691 -11.538 -11.009  1.00  0.88           H  
ATOM   3093 1HE2 GLN A 206      19.123  -9.075 -10.455  1.00  0.88           H  
ATOM   3094 2HE2 GLN A 206      18.496 -10.623  -9.997  1.00  0.88           H  
ATOM   3095  N   GLY A 207      13.229  -8.949 -10.268  1.00  0.86           N  
ATOM   3096  CA  GLY A 207      12.410  -9.005  -9.077  1.00  0.86           C  
ATOM   3097  C   GLY A 207      10.956  -8.578  -9.328  1.00  0.86           C  
ATOM   3098  O   GLY A 207      10.171  -8.541  -8.373  1.00  0.86           O  
ATOM   3099  H   GLY A 207      13.812  -8.140 -10.413  1.00  0.86           H  
ATOM   3100 1HA  GLY A 207      12.437 -10.013  -8.671  1.00  0.86           H  
ATOM   3101 2HA  GLY A 207      12.847  -8.354  -8.322  1.00  0.86           H  
ATOM   3102  N   TRP A 208      10.615  -8.212 -10.580  1.00  0.82           N  
ATOM   3103  CA  TRP A 208       9.262  -7.760 -10.921  1.00  0.82           C  
ATOM   3104  C   TRP A 208       8.572  -8.563 -12.021  1.00  0.82           C  
ATOM   3105  O   TRP A 208       9.190  -8.961 -13.010  1.00  0.82           O  
ATOM   3106  CB  TRP A 208       9.328  -6.316 -11.446  1.00  0.82           C  
ATOM   3107  CG  TRP A 208       9.761  -5.296 -10.467  1.00  0.82           C  
ATOM   3108  CD1 TRP A 208      11.027  -5.047 -10.120  1.00  0.82           C  
ATOM   3109  CD2 TRP A 208       8.957  -4.335  -9.759  1.00  0.82           C  
ATOM   3110  NE1 TRP A 208      11.086  -4.021  -9.217  1.00  0.82           N  
ATOM   3111  CE2 TRP A 208       9.825  -3.573  -8.987  1.00  0.82           C  
ATOM   3112  CE3 TRP A 208       7.609  -4.062  -9.723  1.00  0.82           C  
ATOM   3113  CZ2 TRP A 208       9.381  -2.564  -8.176  1.00  0.82           C  
ATOM   3114  CZ3 TRP A 208       7.158  -3.024  -8.927  1.00  0.82           C  
ATOM   3115  CH2 TRP A 208       8.026  -2.300  -8.168  1.00  0.82           C  
ATOM   3116  H   TRP A 208      11.326  -8.217 -11.314  1.00  0.82           H  
ATOM   3117  HA  TRP A 208       8.649  -7.826 -10.039  1.00  0.82           H  
ATOM   3118 1HB  TRP A 208      10.019  -6.278 -12.293  1.00  0.82           H  
ATOM   3119 2HB  TRP A 208       8.343  -6.029 -11.821  1.00  0.82           H  
ATOM   3120  HD1 TRP A 208      11.854  -5.593 -10.506  1.00  0.82           H  
ATOM   3121  HE1 TRP A 208      11.924  -3.640  -8.793  1.00  0.82           H  
ATOM   3122  HE3 TRP A 208       6.919  -4.656 -10.317  1.00  0.82           H  
ATOM   3123  HZ2 TRP A 208      10.067  -1.973  -7.565  1.00  0.82           H  
ATOM   3124  HZ3 TRP A 208       6.094  -2.805  -8.916  1.00  0.82           H  
ATOM   3125  HH2 TRP A 208       7.652  -1.498  -7.544  1.00  0.82           H  
ATOM   3126  N   ARG A 209       7.250  -8.707 -11.893  1.00  0.76           N  
ATOM   3127  CA  ARG A 209       6.409  -9.242 -12.958  1.00  0.76           C  
ATOM   3128  C   ARG A 209       5.873  -8.045 -13.726  1.00  0.76           C  
ATOM   3129  O   ARG A 209       5.283  -7.144 -13.125  1.00  0.76           O  
ATOM   3130  CB  ARG A 209       5.257 -10.041 -12.382  1.00  0.76           C  
ATOM   3131  CG  ARG A 209       5.663 -11.270 -11.639  1.00  0.76           C  
ATOM   3132  CD  ARG A 209       4.569 -11.775 -10.757  1.00  0.76           C  
ATOM   3133  NE  ARG A 209       4.366 -10.902  -9.571  1.00  0.76           N  
ATOM   3134  CZ  ARG A 209       3.392 -11.074  -8.652  1.00  0.76           C  
ATOM   3135  NH1 ARG A 209       2.520 -12.054  -8.802  1.00  0.76           N  
ATOM   3136  NH2 ARG A 209       3.304 -10.281  -7.590  1.00  0.76           N  
ATOM   3137  H   ARG A 209       6.776  -8.420 -11.036  1.00  0.76           H  
ATOM   3138  HA  ARG A 209       7.004  -9.868 -13.625  1.00  0.76           H  
ATOM   3139 1HB  ARG A 209       4.691  -9.432 -11.710  1.00  0.76           H  
ATOM   3140 2HB  ARG A 209       4.588 -10.346 -13.188  1.00  0.76           H  
ATOM   3141 1HG  ARG A 209       5.938 -12.054 -12.342  1.00  0.76           H  
ATOM   3142 2HG  ARG A 209       6.520 -11.021 -11.016  1.00  0.76           H  
ATOM   3143 1HD  ARG A 209       3.637 -11.804 -11.321  1.00  0.76           H  
ATOM   3144 2HD  ARG A 209       4.816 -12.775 -10.408  1.00  0.76           H  
ATOM   3145  HE  ARG A 209       5.013 -10.114  -9.433  1.00  0.76           H  
ATOM   3146 1HH1 ARG A 209       2.581 -12.667  -9.603  1.00  0.76           H  
ATOM   3147 2HH1 ARG A 209       1.792 -12.191  -8.115  1.00  0.76           H  
ATOM   3148 1HH2 ARG A 209       4.007  -9.538  -7.414  1.00  0.76           H  
ATOM   3149 2HH2 ARG A 209       2.577 -10.432  -6.912  1.00  0.76           H  
ATOM   3150  N   VAL A 210       6.101  -7.980 -15.027  1.00  0.70           N  
ATOM   3151  CA  VAL A 210       5.630  -6.797 -15.737  1.00  0.70           C  
ATOM   3152  C   VAL A 210       4.750  -7.130 -16.909  1.00  0.70           C  
ATOM   3153  O   VAL A 210       5.180  -7.847 -17.823  1.00  0.70           O  
ATOM   3154  CB  VAL A 210       6.815  -5.982 -16.251  1.00  0.70           C  
ATOM   3155  CG1 VAL A 210       6.310  -4.732 -16.994  1.00  0.70           C  
ATOM   3156  CG2 VAL A 210       7.751  -5.641 -15.065  1.00  0.70           C  
ATOM   3157  H   VAL A 210       6.591  -8.722 -15.507  1.00  0.70           H  
ATOM   3158  HA  VAL A 210       5.052  -6.175 -15.054  1.00  0.70           H  
ATOM   3159  HB  VAL A 210       7.366  -6.571 -16.976  1.00  0.70           H  
ATOM   3160 1HG1 VAL A 210       7.149  -4.166 -17.378  1.00  0.70           H  
ATOM   3161 2HG1 VAL A 210       5.673  -5.034 -17.830  1.00  0.70           H  
ATOM   3162 3HG1 VAL A 210       5.731  -4.111 -16.310  1.00  0.70           H  
ATOM   3163 1HG2 VAL A 210       8.601  -5.088 -15.423  1.00  0.70           H  
ATOM   3164 2HG2 VAL A 210       7.215  -5.059 -14.328  1.00  0.70           H  
ATOM   3165 3HG2 VAL A 210       8.107  -6.559 -14.599  1.00  0.70           H  
ATOM   3166  N   GLY A 211       3.536  -6.595 -16.877  1.00  0.65           N  
ATOM   3167  CA  GLY A 211       2.609  -6.781 -17.966  1.00  0.65           C  
ATOM   3168  C   GLY A 211       2.641  -5.547 -18.805  1.00  0.65           C  
ATOM   3169  O   GLY A 211       2.840  -4.452 -18.281  1.00  0.65           O  
ATOM   3170  H   GLY A 211       3.277  -5.999 -16.089  1.00  0.65           H  
ATOM   3171 1HA  GLY A 211       2.943  -7.610 -18.574  1.00  0.65           H  
ATOM   3172 2HA  GLY A 211       1.606  -6.985 -17.604  1.00  0.65           H  
ATOM   3173  N   ASP A 212       2.424  -5.686 -20.096  1.00  0.62           N  
ATOM   3174  CA  ASP A 212       2.516  -4.486 -20.899  1.00  0.62           C  
ATOM   3175  C   ASP A 212       1.876  -4.557 -22.266  1.00  0.62           C  
ATOM   3176  O   ASP A 212       1.353  -5.599 -22.661  1.00  0.62           O  
ATOM   3177  CB  ASP A 212       4.014  -4.152 -21.036  1.00  0.62           C  
ATOM   3178  CG  ASP A 212       4.809  -5.256 -21.658  1.00  0.62           C  
ATOM   3179  OD1 ASP A 212       4.303  -5.914 -22.543  1.00  0.62           O  
ATOM   3180  OD2 ASP A 212       5.927  -5.474 -21.231  1.00  0.62           O  
ATOM   3181  H   ASP A 212       2.231  -6.610 -20.489  1.00  0.62           H  
ATOM   3182  HA  ASP A 212       2.014  -3.696 -20.360  1.00  0.62           H  
ATOM   3183 1HB  ASP A 212       4.140  -3.250 -21.647  1.00  0.62           H  
ATOM   3184 2HB  ASP A 212       4.442  -3.934 -20.072  1.00  0.62           H  
ATOM   3185  N   LYS A 213       1.958  -3.440 -22.992  1.00  0.61           N  
ATOM   3186  CA  LYS A 213       1.588  -3.403 -24.397  1.00  0.61           C  
ATOM   3187  C   LYS A 213       2.418  -2.364 -25.138  1.00  0.61           C  
ATOM   3188  O   LYS A 213       2.453  -1.185 -24.774  1.00  0.61           O  
ATOM   3189  CB  LYS A 213       0.105  -3.130 -24.632  1.00  0.61           C  
ATOM   3190  CG  LYS A 213      -0.234  -3.202 -26.128  1.00  0.61           C  
ATOM   3191  CD  LYS A 213      -0.079  -4.656 -26.533  1.00  0.61           C  
ATOM   3192  CE  LYS A 213      -0.068  -4.947 -28.018  1.00  0.61           C  
ATOM   3193  NZ  LYS A 213       1.317  -4.780 -28.626  1.00  0.61           N  
ATOM   3194  H   LYS A 213       2.322  -2.608 -22.531  1.00  0.61           H  
ATOM   3195  HA  LYS A 213       1.827  -4.366 -24.839  1.00  0.61           H  
ATOM   3196 1HB  LYS A 213      -0.498  -3.870 -24.100  1.00  0.61           H  
ATOM   3197 2HB  LYS A 213      -0.171  -2.156 -24.280  1.00  0.61           H  
ATOM   3198 1HG  LYS A 213      -1.267  -2.884 -26.298  1.00  0.61           H  
ATOM   3199 2HG  LYS A 213       0.426  -2.570 -26.723  1.00  0.61           H  
ATOM   3200 1HD  LYS A 213       0.881  -4.950 -26.179  1.00  0.61           H  
ATOM   3201 2HD  LYS A 213      -0.834  -5.271 -26.046  1.00  0.61           H  
ATOM   3202 1HE  LYS A 213      -0.393  -5.971 -28.174  1.00  0.61           H  
ATOM   3203 2HE  LYS A 213      -0.751  -4.282 -28.513  1.00  0.61           H  
ATOM   3204 1HZ  LYS A 213       1.297  -5.011 -29.601  1.00  0.61           H  
ATOM   3205 2HZ  LYS A 213       1.655  -3.818 -28.530  1.00  0.61           H  
ATOM   3206 3HZ  LYS A 213       2.017  -5.413 -28.190  1.00  0.61           H  
ATOM   3207  N   THR A 214       3.073  -2.804 -26.199  1.00  0.62           N  
ATOM   3208  CA  THR A 214       3.921  -1.932 -26.991  1.00  0.62           C  
ATOM   3209  C   THR A 214       3.361  -1.620 -28.350  1.00  0.62           C  
ATOM   3210  O   THR A 214       2.465  -2.315 -28.850  1.00  0.62           O  
ATOM   3211  CB  THR A 214       5.291  -2.579 -27.177  1.00  0.62           C  
ATOM   3212  OG1 THR A 214       5.156  -3.819 -27.899  1.00  0.62           O  
ATOM   3213  CG2 THR A 214       5.875  -2.844 -25.873  1.00  0.62           C  
ATOM   3214  H   THR A 214       3.018  -3.783 -26.436  1.00  0.62           H  
ATOM   3215  HA  THR A 214       4.048  -0.990 -26.464  1.00  0.62           H  
ATOM   3216  HB  THR A 214       5.941  -1.915 -27.728  1.00  0.62           H  
ATOM   3217  HG1 THR A 214       5.946  -4.401 -27.728  1.00  0.62           H  
ATOM   3218 1HG2 THR A 214       6.839  -3.292 -26.011  1.00  0.62           H  
ATOM   3219 2HG2 THR A 214       5.977  -1.919 -25.360  1.00  0.62           H  
ATOM   3220 3HG2 THR A 214       5.238  -3.517 -25.298  1.00  0.62           H  
ATOM   3221  N   GLY A 215       3.970  -0.637 -28.993  1.00  0.65           N  
ATOM   3222  CA  GLY A 215       3.600  -0.300 -30.353  1.00  0.65           C  
ATOM   3223  C   GLY A 215       4.464   0.773 -30.976  1.00  0.65           C  
ATOM   3224  O   GLY A 215       5.367   1.325 -30.334  1.00  0.65           O  
ATOM   3225  H   GLY A 215       4.659  -0.082 -28.481  1.00  0.65           H  
ATOM   3226 1HA  GLY A 215       3.618  -1.197 -30.973  1.00  0.65           H  
ATOM   3227 2HA  GLY A 215       2.581   0.068 -30.337  1.00  0.65           H  
ATOM   3228  N   SER A 216       4.201   1.020 -32.255  1.00  0.69           N  
ATOM   3229  CA  SER A 216       4.902   2.027 -33.025  1.00  0.69           C  
ATOM   3230  C   SER A 216       4.088   2.410 -34.238  1.00  0.69           C  
ATOM   3231  O   SER A 216       3.225   1.647 -34.678  1.00  0.69           O  
ATOM   3232  CB  SER A 216       6.245   1.495 -33.475  1.00  0.69           C  
ATOM   3233  OG  SER A 216       6.082   0.464 -34.408  1.00  0.69           O  
ATOM   3234  H   SER A 216       3.472   0.494 -32.712  1.00  0.69           H  
ATOM   3235  HA  SER A 216       5.026   2.912 -32.423  1.00  0.69           H  
ATOM   3236 1HB  SER A 216       6.825   2.308 -33.921  1.00  0.69           H  
ATOM   3237 2HB  SER A 216       6.801   1.133 -32.616  1.00  0.69           H  
ATOM   3238  HG  SER A 216       5.859   0.912 -35.243  1.00  0.69           H  
ATOM   3239  N   ASN A 217       4.361   3.580 -34.785  1.00  0.73           N  
ATOM   3240  CA  ASN A 217       3.740   3.924 -36.042  1.00  0.73           C  
ATOM   3241  C   ASN A 217       4.717   3.601 -37.156  1.00  0.73           C  
ATOM   3242  O   ASN A 217       5.826   3.131 -36.903  1.00  0.73           O  
ATOM   3243  CB  ASN A 217       3.266   5.376 -36.114  1.00  0.73           C  
ATOM   3244  CG  ASN A 217       4.334   6.433 -36.096  1.00  0.73           C  
ATOM   3245  OD1 ASN A 217       5.539   6.200 -36.249  1.00  0.73           O  
ATOM   3246  ND2 ASN A 217       3.886   7.644 -35.962  1.00  0.73           N  
ATOM   3247  H   ASN A 217       5.042   4.192 -34.338  1.00  0.73           H  
ATOM   3248  HA  ASN A 217       2.872   3.286 -36.179  1.00  0.73           H  
ATOM   3249 1HB  ASN A 217       2.695   5.532 -37.012  1.00  0.73           H  
ATOM   3250 2HB  ASN A 217       2.591   5.566 -35.285  1.00  0.73           H  
ATOM   3251 1HD2 ASN A 217       4.508   8.432 -35.964  1.00  0.73           H  
ATOM   3252 2HD2 ASN A 217       2.906   7.791 -35.848  1.00  0.73           H  
ATOM   3253  N   GLY A 218       4.347   3.929 -38.377  1.00  0.76           N  
ATOM   3254  CA  GLY A 218       5.203   3.698 -39.532  1.00  0.76           C  
ATOM   3255  C   GLY A 218       6.187   4.842 -39.828  1.00  0.76           C  
ATOM   3256  O   GLY A 218       6.753   4.883 -40.922  1.00  0.76           O  
ATOM   3257  H   GLY A 218       3.396   4.264 -38.514  1.00  0.76           H  
ATOM   3258 1HA  GLY A 218       5.759   2.774 -39.380  1.00  0.76           H  
ATOM   3259 2HA  GLY A 218       4.569   3.538 -40.404  1.00  0.76           H  
ATOM   3260  N   GLN A 219       6.341   5.809 -38.907  1.00  0.77           N  
ATOM   3261  CA  GLN A 219       7.190   6.968 -39.186  1.00  0.77           C  
ATOM   3262  C   GLN A 219       8.238   7.381 -38.125  1.00  0.77           C  
ATOM   3263  O   GLN A 219       9.428   7.441 -38.440  1.00  0.77           O  
ATOM   3264  CB  GLN A 219       6.277   8.166 -39.466  1.00  0.77           C  
ATOM   3265  CG  GLN A 219       6.987   9.450 -39.834  1.00  0.77           C  
ATOM   3266  CD  GLN A 219       6.005  10.561 -40.169  1.00  0.77           C  
ATOM   3267  OE1 GLN A 219       5.304  10.502 -41.190  1.00  0.77           O  
ATOM   3268  NE2 GLN A 219       5.930  11.566 -39.304  1.00  0.77           N  
ATOM   3269  H   GLN A 219       5.898   5.728 -38.000  1.00  0.77           H  
ATOM   3270  HA  GLN A 219       7.743   6.751 -40.098  1.00  0.77           H  
ATOM   3271 1HB  GLN A 219       5.595   7.918 -40.278  1.00  0.77           H  
ATOM   3272 2HB  GLN A 219       5.669   8.373 -38.585  1.00  0.77           H  
ATOM   3273 1HG  GLN A 219       7.588   9.779 -38.989  1.00  0.77           H  
ATOM   3274 2HG  GLN A 219       7.622   9.273 -40.700  1.00  0.77           H  
ATOM   3275 1HE2 GLN A 219       5.293  12.314 -39.459  1.00  0.77           H  
ATOM   3276 2HE2 GLN A 219       6.524  11.564 -38.457  1.00  0.77           H  
ATOM   3277  N   ASP A 220       7.811   7.744 -36.902  1.00  0.74           N  
ATOM   3278  CA  ASP A 220       8.775   8.286 -35.918  1.00  0.74           C  
ATOM   3279  C   ASP A 220       8.329   8.167 -34.461  1.00  0.74           C  
ATOM   3280  O   ASP A 220       8.935   8.777 -33.563  1.00  0.74           O  
ATOM   3281  CB  ASP A 220       9.047   9.764 -36.195  1.00  0.74           C  
ATOM   3282  CG  ASP A 220       7.803  10.659 -35.967  1.00  0.74           C  
ATOM   3283  OD1 ASP A 220       7.162  10.522 -34.911  1.00  0.74           O  
ATOM   3284  OD2 ASP A 220       7.526  11.500 -36.808  1.00  0.74           O  
ATOM   3285  H   ASP A 220       6.843   7.593 -36.654  1.00  0.74           H  
ATOM   3286  HA  ASP A 220       9.706   7.740 -36.031  1.00  0.74           H  
ATOM   3287 1HB  ASP A 220       9.861  10.107 -35.557  1.00  0.74           H  
ATOM   3288 2HB  ASP A 220       9.388   9.885 -37.223  1.00  0.74           H  
ATOM   3289  N   THR A 221       7.231   7.448 -34.235  1.00  0.70           N  
ATOM   3290  CA  THR A 221       6.636   7.350 -32.903  1.00  0.70           C  
ATOM   3291  C   THR A 221       6.573   5.937 -32.371  1.00  0.70           C  
ATOM   3292  O   THR A 221       6.223   4.991 -33.086  1.00  0.70           O  
ATOM   3293  CB  THR A 221       5.212   7.956 -32.853  1.00  0.70           C  
ATOM   3294  OG1 THR A 221       5.252   9.371 -33.181  1.00  0.70           O  
ATOM   3295  CG2 THR A 221       4.539   7.771 -31.473  1.00  0.70           C  
ATOM   3296  H   THR A 221       6.780   6.977 -35.011  1.00  0.70           H  
ATOM   3297  HA  THR A 221       7.260   7.922 -32.230  1.00  0.70           H  
ATOM   3298  HB  THR A 221       4.607   7.450 -33.544  1.00  0.70           H  
ATOM   3299  HG1 THR A 221       5.974   9.586 -33.832  1.00  0.70           H  
ATOM   3300 1HG2 THR A 221       3.560   8.179 -31.502  1.00  0.70           H  
ATOM   3301 2HG2 THR A 221       4.463   6.720 -31.227  1.00  0.70           H  
ATOM   3302 3HG2 THR A 221       5.103   8.276 -30.710  1.00  0.70           H  
ATOM   3303  N   SER A 222       6.901   5.804 -31.092  1.00  0.66           N  
ATOM   3304  CA  SER A 222       6.816   4.522 -30.409  1.00  0.66           C  
ATOM   3305  C   SER A 222       6.390   4.660 -28.968  1.00  0.66           C  
ATOM   3306  O   SER A 222       6.536   5.715 -28.346  1.00  0.66           O  
ATOM   3307  CB  SER A 222       8.129   3.797 -30.506  1.00  0.66           C  
ATOM   3308  OG  SER A 222       9.150   4.537 -29.915  1.00  0.66           O  
ATOM   3309  H   SER A 222       7.179   6.647 -30.584  1.00  0.66           H  
ATOM   3310  HA  SER A 222       6.063   3.923 -30.892  1.00  0.66           H  
ATOM   3311 1HB  SER A 222       8.041   2.829 -30.012  1.00  0.66           H  
ATOM   3312 2HB  SER A 222       8.365   3.608 -31.552  1.00  0.66           H  
ATOM   3313  HG  SER A 222       8.863   4.692 -29.014  1.00  0.66           H  
ATOM   3314  N   ASN A 223       5.867   3.575 -28.427  1.00  0.62           N  
ATOM   3315  CA  ASN A 223       5.418   3.601 -27.049  1.00  0.62           C  
ATOM   3316  C   ASN A 223       5.352   2.257 -26.341  1.00  0.62           C  
ATOM   3317  O   ASN A 223       5.541   1.195 -26.954  1.00  0.62           O  
ATOM   3318  CB  ASN A 223       4.052   4.238 -27.034  1.00  0.62           C  
ATOM   3319  CG  ASN A 223       3.153   3.533 -27.903  1.00  0.62           C  
ATOM   3320  OD1 ASN A 223       3.170   2.306 -27.952  1.00  0.62           O  
ATOM   3321  ND2 ASN A 223       2.341   4.258 -28.594  1.00  0.62           N  
ATOM   3322  H   ASN A 223       5.753   2.739 -29.000  1.00  0.62           H  
ATOM   3323  HA  ASN A 223       6.114   4.220 -26.482  1.00  0.62           H  
ATOM   3324 1HB  ASN A 223       3.645   4.265 -26.022  1.00  0.62           H  
ATOM   3325 2HB  ASN A 223       4.145   5.250 -27.389  1.00  0.62           H  
ATOM   3326 1HD2 ASN A 223       1.653   3.821 -29.181  1.00  0.62           H  
ATOM   3327 2HD2 ASN A 223       2.365   5.258 -28.519  1.00  0.62           H  
ATOM   3328  N   ASP A 224       5.017   2.338 -25.046  1.00  0.60           N  
ATOM   3329  CA  ASP A 224       4.875   1.190 -24.163  1.00  0.60           C  
ATOM   3330  C   ASP A 224       4.092   1.501 -22.876  1.00  0.60           C  
ATOM   3331  O   ASP A 224       4.449   2.412 -22.122  1.00  0.60           O  
ATOM   3332  CB  ASP A 224       6.264   0.667 -23.820  1.00  0.60           C  
ATOM   3333  CG  ASP A 224       6.337  -0.696 -23.045  1.00  0.60           C  
ATOM   3334  OD1 ASP A 224       5.481  -0.988 -22.267  1.00  0.60           O  
ATOM   3335  OD2 ASP A 224       7.308  -1.420 -23.276  1.00  0.60           O  
ATOM   3336  H   ASP A 224       4.927   3.274 -24.654  1.00  0.60           H  
ATOM   3337  HA  ASP A 224       4.333   0.417 -24.698  1.00  0.60           H  
ATOM   3338 1HB  ASP A 224       6.830   0.545 -24.740  1.00  0.60           H  
ATOM   3339 2HB  ASP A 224       6.775   1.429 -23.242  1.00  0.60           H  
ATOM   3340  N   ILE A 225       3.001   0.774 -22.645  1.00  0.61           N  
ATOM   3341  CA  ILE A 225       2.207   0.929 -21.417  1.00  0.61           C  
ATOM   3342  C   ILE A 225       2.418  -0.310 -20.556  1.00  0.61           C  
ATOM   3343  O   ILE A 225       2.349  -1.431 -21.058  1.00  0.61           O  
ATOM   3344  CB  ILE A 225       0.711   1.077 -21.728  1.00  0.61           C  
ATOM   3345  CG1 ILE A 225      -0.083   1.324 -20.506  1.00  0.61           C  
ATOM   3346  CG2 ILE A 225       0.192  -0.146 -22.419  1.00  0.61           C  
ATOM   3347  CD1 ILE A 225      -1.482   1.724 -20.827  1.00  0.61           C  
ATOM   3348  H   ILE A 225       2.749   0.060 -23.329  1.00  0.61           H  
ATOM   3349  HA  ILE A 225       2.551   1.797 -20.862  1.00  0.61           H  
ATOM   3350  HB  ILE A 225       0.570   1.938 -22.384  1.00  0.61           H  
ATOM   3351 1HG1 ILE A 225      -0.102   0.423 -19.901  1.00  0.61           H  
ATOM   3352 2HG1 ILE A 225       0.392   2.125 -19.931  1.00  0.61           H  
ATOM   3353 1HG2 ILE A 225      -0.864  -0.016 -22.657  1.00  0.61           H  
ATOM   3354 2HG2 ILE A 225       0.752  -0.280 -23.325  1.00  0.61           H  
ATOM   3355 3HG2 ILE A 225       0.315  -1.017 -21.773  1.00  0.61           H  
ATOM   3356 1HD1 ILE A 225      -2.029   1.920 -19.936  1.00  0.61           H  
ATOM   3357 2HD1 ILE A 225      -1.443   2.594 -21.417  1.00  0.61           H  
ATOM   3358 3HD1 ILE A 225      -1.972   0.928 -21.387  1.00  0.61           H  
ATOM   3359  N   ALA A 226       2.633  -0.136 -19.253  1.00  0.63           N  
ATOM   3360  CA  ALA A 226       2.885  -1.291 -18.410  1.00  0.63           C  
ATOM   3361  C   ALA A 226       2.375  -1.184 -16.989  1.00  0.63           C  
ATOM   3362  O   ALA A 226       2.239  -0.108 -16.404  1.00  0.63           O  
ATOM   3363  CB  ALA A 226       4.383  -1.540 -18.340  1.00  0.63           C  
ATOM   3364  H   ALA A 226       2.700   0.795 -18.866  1.00  0.63           H  
ATOM   3365  HA  ALA A 226       2.391  -2.135 -18.864  1.00  0.63           H  
ATOM   3366 1HB  ALA A 226       4.567  -2.432 -17.751  1.00  0.63           H  
ATOM   3367 2HB  ALA A 226       4.779  -1.677 -19.350  1.00  0.63           H  
ATOM   3368 3HB  ALA A 226       4.871  -0.686 -17.875  1.00  0.63           H  
ATOM   3369  N   ALA A 227       2.129  -2.351 -16.422  1.00  0.69           N  
ATOM   3370  CA  ALA A 227       1.751  -2.475 -15.028  1.00  0.69           C  
ATOM   3371  C   ALA A 227       2.745  -3.416 -14.381  1.00  0.69           C  
ATOM   3372  O   ALA A 227       3.051  -4.495 -14.900  1.00  0.69           O  
ATOM   3373  CB  ALA A 227       0.327  -2.956 -14.897  1.00  0.69           C  
ATOM   3374  H   ALA A 227       2.260  -3.189 -16.989  1.00  0.69           H  
ATOM   3375  HA  ALA A 227       1.845  -1.506 -14.541  1.00  0.69           H  
ATOM   3376 1HB  ALA A 227       0.065  -3.053 -13.844  1.00  0.69           H  
ATOM   3377 2HB  ALA A 227      -0.333  -2.242 -15.373  1.00  0.69           H  
ATOM   3378 3HB  ALA A 227       0.238  -3.904 -15.388  1.00  0.69           H  
ATOM   3379  N   LEU A 228       3.304  -2.964 -13.275  1.00  0.77           N  
ATOM   3380  CA  LEU A 228       4.353  -3.705 -12.622  1.00  0.77           C  
ATOM   3381  C   LEU A 228       3.853  -4.276 -11.300  1.00  0.77           C  
ATOM   3382  O   LEU A 228       3.334  -3.552 -10.449  1.00  0.77           O  
ATOM   3383  CB  LEU A 228       5.528  -2.752 -12.382  1.00  0.77           C  
ATOM   3384  CG  LEU A 228       6.285  -2.177 -13.590  1.00  0.77           C  
ATOM   3385  CD1 LEU A 228       5.467  -1.092 -14.313  1.00  0.77           C  
ATOM   3386  CD2 LEU A 228       7.524  -1.589 -13.072  1.00  0.77           C  
ATOM   3387  H   LEU A 228       3.008  -2.074 -12.884  1.00  0.77           H  
ATOM   3388  HA  LEU A 228       4.668  -4.528 -13.263  1.00  0.77           H  
ATOM   3389 1HB  LEU A 228       5.177  -1.922 -11.788  1.00  0.77           H  
ATOM   3390 2HB  LEU A 228       6.246  -3.273 -11.831  1.00  0.77           H  
ATOM   3391  HG  LEU A 228       6.505  -2.953 -14.300  1.00  0.77           H  
ATOM   3392 1HD1 LEU A 228       6.057  -0.706 -15.139  1.00  0.77           H  
ATOM   3393 2HD1 LEU A 228       4.559  -1.488 -14.701  1.00  0.77           H  
ATOM   3394 3HD1 LEU A 228       5.234  -0.282 -13.619  1.00  0.77           H  
ATOM   3395 1HD2 LEU A 228       8.096  -1.154 -13.885  1.00  0.77           H  
ATOM   3396 2HD2 LEU A 228       7.258  -0.809 -12.360  1.00  0.77           H  
ATOM   3397 3HD2 LEU A 228       8.118  -2.359 -12.573  1.00  0.77           H  
ATOM   3398  N   TRP A 229       4.082  -5.564 -11.110  1.00  0.89           N  
ATOM   3399  CA  TRP A 229       3.665  -6.339  -9.950  1.00  0.89           C  
ATOM   3400  C   TRP A 229       4.874  -7.024  -9.298  1.00  0.89           C  
ATOM   3401  O   TRP A 229       5.283  -8.095  -9.755  1.00  0.89           O  
ATOM   3402  CB  TRP A 229       2.643  -7.416 -10.297  1.00  0.89           C  
ATOM   3403  CG  TRP A 229       1.285  -6.964 -10.777  1.00  0.89           C  
ATOM   3404  CD1 TRP A 229       0.192  -6.742  -9.992  1.00  0.89           C  
ATOM   3405  CD2 TRP A 229       0.837  -6.767 -12.144  1.00  0.89           C  
ATOM   3406  NE1 TRP A 229      -0.895  -6.409 -10.768  1.00  0.89           N  
ATOM   3407  CE2 TRP A 229      -0.524  -6.428 -12.084  1.00  0.89           C  
ATOM   3408  CE3 TRP A 229       1.454  -6.868 -13.386  1.00  0.89           C  
ATOM   3409  CZ2 TRP A 229      -1.273  -6.191 -13.221  1.00  0.89           C  
ATOM   3410  CZ3 TRP A 229       0.692  -6.633 -14.518  1.00  0.89           C  
ATOM   3411  CH2 TRP A 229      -0.633  -6.311 -14.443  1.00  0.89           C  
ATOM   3412  H   TRP A 229       4.541  -6.076 -11.860  1.00  0.89           H  
ATOM   3413  HA  TRP A 229       3.183  -5.663  -9.254  1.00  0.89           H  
ATOM   3414 1HB  TRP A 229       3.054  -8.041 -11.077  1.00  0.89           H  
ATOM   3415 2HB  TRP A 229       2.491  -8.052  -9.428  1.00  0.89           H  
ATOM   3416  HD1 TRP A 229       0.180  -6.826  -8.907  1.00  0.89           H  
ATOM   3417  HE1 TRP A 229      -1.823  -6.204 -10.423  1.00  0.89           H  
ATOM   3418  HE3 TRP A 229       2.513  -7.129 -13.468  1.00  0.89           H  
ATOM   3419  HZ2 TRP A 229      -2.332  -5.933 -13.174  1.00  0.89           H  
ATOM   3420  HZ3 TRP A 229       1.177  -6.716 -15.466  1.00  0.89           H  
ATOM   3421  HH2 TRP A 229      -1.191  -6.139 -15.366  1.00  0.89           H  
ATOM   3422  N   PRO A 230       5.507  -6.434  -8.280  1.00  1.04           N  
ATOM   3423  CA  PRO A 230       6.770  -6.892  -7.745  1.00  1.04           C  
ATOM   3424  C   PRO A 230       6.586  -8.278  -7.165  1.00  1.04           C  
ATOM   3425  O   PRO A 230       5.491  -8.625  -6.713  1.00  1.04           O  
ATOM   3426  CB  PRO A 230       7.072  -5.869  -6.634  1.00  1.04           C  
ATOM   3427  CG  PRO A 230       5.710  -5.283  -6.247  1.00  1.04           C  
ATOM   3428  CD  PRO A 230       4.848  -5.361  -7.502  1.00  1.04           C  
ATOM   3429  HA  PRO A 230       7.542  -6.866  -8.512  1.00  1.04           H  
ATOM   3430 1HB  PRO A 230       7.535  -6.390  -5.781  1.00  1.04           H  
ATOM   3431 2HB  PRO A 230       7.797  -5.131  -6.976  1.00  1.04           H  
ATOM   3432 1HG  PRO A 230       5.281  -5.857  -5.400  1.00  1.04           H  
ATOM   3433 2HG  PRO A 230       5.822  -4.245  -5.891  1.00  1.04           H  
ATOM   3434 1HD  PRO A 230       3.843  -5.674  -7.175  1.00  1.04           H  
ATOM   3435 2HD  PRO A 230       4.823  -4.415  -8.046  1.00  1.04           H  
ATOM   3436  N   LEU A 231       7.641  -9.091  -7.201  1.00  1.19           N  
ATOM   3437  CA  LEU A 231       7.584 -10.412  -6.580  1.00  1.19           C  
ATOM   3438  C   LEU A 231       7.551 -10.250  -5.065  1.00  1.19           C  
ATOM   3439  O   LEU A 231       6.941 -11.041  -4.345  1.00  1.19           O  
ATOM   3440  CB  LEU A 231       8.778 -11.255  -7.026  1.00  1.19           C  
ATOM   3441  CG  LEU A 231       8.760 -11.649  -8.510  1.00  1.19           C  
ATOM   3442  CD1 LEU A 231      10.058 -12.324  -8.886  1.00  1.19           C  
ATOM   3443  CD2 LEU A 231       7.595 -12.574  -8.748  1.00  1.19           C  
ATOM   3444  H   LEU A 231       8.511  -8.787  -7.635  1.00  1.19           H  
ATOM   3445  HA  LEU A 231       6.667 -10.908  -6.895  1.00  1.19           H  
ATOM   3446 1HB  LEU A 231       9.693 -10.689  -6.844  1.00  1.19           H  
ATOM   3447 2HB  LEU A 231       8.808 -12.166  -6.430  1.00  1.19           H  
ATOM   3448  HG  LEU A 231       8.653 -10.752  -9.125  1.00  1.19           H  
ATOM   3449 1HD1 LEU A 231      10.038 -12.591  -9.943  1.00  1.19           H  
ATOM   3450 2HD1 LEU A 231      10.879 -11.652  -8.708  1.00  1.19           H  
ATOM   3451 3HD1 LEU A 231      10.190 -13.222  -8.285  1.00  1.19           H  
ATOM   3452 1HD2 LEU A 231       7.564 -12.860  -9.796  1.00  1.19           H  
ATOM   3453 2HD2 LEU A 231       7.709 -13.466  -8.133  1.00  1.19           H  
ATOM   3454 3HD2 LEU A 231       6.677 -12.064  -8.477  1.00  1.19           H  
ATOM   3455  N   ALA A 232       8.243  -9.220  -4.588  1.00  1.29           N  
ATOM   3456  CA  ALA A 232       8.265  -8.871  -3.180  1.00  1.29           C  
ATOM   3457  C   ALA A 232       6.868  -8.428  -2.800  1.00  1.29           C  
ATOM   3458  O   ALA A 232       6.183  -7.821  -3.618  1.00  1.29           O  
ATOM   3459  CB  ALA A 232       9.268  -7.766  -2.915  1.00  1.29           C  
ATOM   3460  H   ALA A 232       8.737  -8.637  -5.245  1.00  1.29           H  
ATOM   3461  HA  ALA A 232       8.523  -9.756  -2.599  1.00  1.29           H  
ATOM   3462 1HB  ALA A 232       9.257  -7.513  -1.854  1.00  1.29           H  
ATOM   3463 2HB  ALA A 232      10.263  -8.099  -3.202  1.00  1.29           H  
ATOM   3464 3HB  ALA A 232       8.995  -6.887  -3.498  1.00  1.29           H  
ATOM   3465  N   GLY A 233       6.433  -8.672  -1.573  1.00  1.31           N  
ATOM   3466  CA  GLY A 233       5.101  -8.191  -1.241  1.00  1.31           C  
ATOM   3467  C   GLY A 233       5.060  -6.673  -1.375  1.00  1.31           C  
ATOM   3468  O   GLY A 233       6.005  -5.985  -0.981  1.00  1.31           O  
ATOM   3469  H   GLY A 233       6.995  -9.175  -0.904  1.00  1.31           H  
ATOM   3470 1HA  GLY A 233       4.370  -8.644  -1.912  1.00  1.31           H  
ATOM   3471 2HA  GLY A 233       4.843  -8.485  -0.224  1.00  1.31           H  
ATOM   3472  N   GLY A 234       3.944  -6.153  -1.881  1.00  1.24           N  
ATOM   3473  CA  GLY A 234       3.783  -4.715  -2.059  1.00  1.24           C  
ATOM   3474  C   GLY A 234       2.800  -4.377  -3.178  1.00  1.24           C  
ATOM   3475  O   GLY A 234       2.407  -5.231  -3.974  1.00  1.24           O  
ATOM   3476  H   GLY A 234       3.205  -6.773  -2.177  1.00  1.24           H  
ATOM   3477 1HA  GLY A 234       3.440  -4.268  -1.125  1.00  1.24           H  
ATOM   3478 2HA  GLY A 234       4.752  -4.270  -2.284  1.00  1.24           H  
ATOM   3479  N   ALA A 235       2.388  -3.120  -3.217  1.00  1.11           N  
ATOM   3480  CA  ALA A 235       1.448  -2.623  -4.213  1.00  1.11           C  
ATOM   3481  C   ALA A 235       2.077  -2.522  -5.608  1.00  1.11           C  
ATOM   3482  O   ALA A 235       3.290  -2.337  -5.720  1.00  1.11           O  
ATOM   3483  CB  ALA A 235       0.949  -1.265  -3.794  1.00  1.11           C  
ATOM   3484  H   ALA A 235       2.743  -2.472  -2.522  1.00  1.11           H  
ATOM   3485  HA  ALA A 235       0.620  -3.324  -4.242  1.00  1.11           H  
ATOM   3486 1HB  ALA A 235       0.228  -0.887  -4.511  1.00  1.11           H  
ATOM   3487 2HB  ALA A 235       0.483  -1.335  -2.815  1.00  1.11           H  
ATOM   3488 3HB  ALA A 235       1.783  -0.585  -3.741  1.00  1.11           H  
ATOM   3489  N   PRO A 236       1.282  -2.675  -6.686  1.00  0.97           N  
ATOM   3490  CA  PRO A 236       1.667  -2.480  -8.070  1.00  0.97           C  
ATOM   3491  C   PRO A 236       1.903  -1.027  -8.440  1.00  0.97           C  
ATOM   3492  O   PRO A 236       1.330  -0.112  -7.843  1.00  0.97           O  
ATOM   3493  CB  PRO A 236       0.486  -3.061  -8.841  1.00  0.97           C  
ATOM   3494  CG  PRO A 236      -0.686  -2.921  -7.907  1.00  0.97           C  
ATOM   3495  CD  PRO A 236      -0.122  -3.120  -6.526  1.00  0.97           C  
ATOM   3496  HA  PRO A 236       2.580  -3.067  -8.249  1.00  0.97           H  
ATOM   3497 1HB  PRO A 236       0.357  -2.505  -9.785  1.00  0.97           H  
ATOM   3498 2HB  PRO A 236       0.704  -4.093  -9.123  1.00  0.97           H  
ATOM   3499 1HG  PRO A 236      -1.155  -1.937  -8.035  1.00  0.97           H  
ATOM   3500 2HG  PRO A 236      -1.442  -3.677  -8.152  1.00  0.97           H  
ATOM   3501 1HD  PRO A 236      -0.688  -2.485  -5.842  1.00  0.97           H  
ATOM   3502 2HD  PRO A 236      -0.159  -4.186  -6.246  1.00  0.97           H  
ATOM   3503  N   TRP A 237       2.721  -0.836  -9.468  1.00  0.84           N  
ATOM   3504  CA  TRP A 237       3.042   0.484 -10.021  1.00  0.84           C  
ATOM   3505  C   TRP A 237       2.621   0.551 -11.479  1.00  0.84           C  
ATOM   3506  O   TRP A 237       2.610  -0.463 -12.179  1.00  0.84           O  
ATOM   3507  CB  TRP A 237       4.540   0.728  -9.945  1.00  0.84           C  
ATOM   3508  CG  TRP A 237       5.093   0.774  -8.560  1.00  0.84           C  
ATOM   3509  CD1 TRP A 237       5.109  -0.232  -7.638  1.00  0.84           C  
ATOM   3510  CD2 TRP A 237       5.805   1.854  -7.971  1.00  0.84           C  
ATOM   3511  NE1 TRP A 237       5.756   0.171  -6.513  1.00  0.84           N  
ATOM   3512  CE2 TRP A 237       6.207   1.437  -6.699  1.00  0.84           C  
ATOM   3513  CE3 TRP A 237       6.150   3.106  -8.412  1.00  0.84           C  
ATOM   3514  CZ2 TRP A 237       6.938   2.250  -5.864  1.00  0.84           C  
ATOM   3515  CZ3 TRP A 237       6.896   3.903  -7.597  1.00  0.84           C  
ATOM   3516  CH2 TRP A 237       7.281   3.496  -6.346  1.00  0.84           C  
ATOM   3517  H   TRP A 237       3.124  -1.671  -9.894  1.00  0.84           H  
ATOM   3518  HA  TRP A 237       2.509   1.252  -9.461  1.00  0.84           H  
ATOM   3519 1HB  TRP A 237       5.068  -0.041 -10.494  1.00  0.84           H  
ATOM   3520 2HB  TRP A 237       4.765   1.681 -10.429  1.00  0.84           H  
ATOM   3521  HD1 TRP A 237       4.669  -1.216  -7.770  1.00  0.84           H  
ATOM   3522  HE1 TRP A 237       5.890  -0.392  -5.683  1.00  0.84           H  
ATOM   3523  HE3 TRP A 237       5.847   3.440  -9.401  1.00  0.84           H  
ATOM   3524  HZ2 TRP A 237       7.252   1.932  -4.869  1.00  0.84           H  
ATOM   3525  HZ3 TRP A 237       7.168   4.863  -7.982  1.00  0.84           H  
ATOM   3526  HH2 TRP A 237       7.864   4.158  -5.722  1.00  0.84           H  
ATOM   3527  N   LEU A 238       2.271   1.734 -11.952  1.00  0.74           N  
ATOM   3528  CA  LEU A 238       1.871   1.845 -13.352  1.00  0.74           C  
ATOM   3529  C   LEU A 238       2.853   2.735 -14.103  1.00  0.74           C  
ATOM   3530  O   LEU A 238       3.245   3.786 -13.605  1.00  0.74           O  
ATOM   3531  CB  LEU A 238       0.465   2.404 -13.410  1.00  0.74           C  
ATOM   3532  CG  LEU A 238      -0.578   1.651 -12.589  1.00  0.74           C  
ATOM   3533  CD1 LEU A 238      -1.816   2.393 -12.694  1.00  0.74           C  
ATOM   3534  CD2 LEU A 238      -0.753   0.218 -13.069  1.00  0.74           C  
ATOM   3535  H   LEU A 238       2.312   2.553 -11.345  1.00  0.74           H  
ATOM   3536  HA  LEU A 238       1.881   0.861 -13.816  1.00  0.74           H  
ATOM   3537 1HB  LEU A 238       0.489   3.416 -13.047  1.00  0.74           H  
ATOM   3538 2HB  LEU A 238       0.147   2.439 -14.425  1.00  0.74           H  
ATOM   3539  HG  LEU A 238      -0.280   1.642 -11.540  1.00  0.74           H  
ATOM   3540 1HD1 LEU A 238      -2.562   1.898 -12.098  1.00  0.74           H  
ATOM   3541 2HD1 LEU A 238      -1.667   3.411 -12.325  1.00  0.74           H  
ATOM   3542 3HD1 LEU A 238      -2.135   2.427 -13.738  1.00  0.74           H  
ATOM   3543 1HD2 LEU A 238      -1.514  -0.281 -12.473  1.00  0.74           H  
ATOM   3544 2HD2 LEU A 238      -1.052   0.223 -14.082  1.00  0.74           H  
ATOM   3545 3HD2 LEU A 238       0.183  -0.320 -12.978  1.00  0.74           H  
ATOM   3546  N   LEU A 239       3.229   2.334 -15.310  1.00  0.68           N  
ATOM   3547  CA  LEU A 239       4.220   3.066 -16.100  1.00  0.68           C  
ATOM   3548  C   LEU A 239       3.847   3.224 -17.565  1.00  0.68           C  
ATOM   3549  O   LEU A 239       3.511   2.257 -18.245  1.00  0.68           O  
ATOM   3550  CB  LEU A 239       5.559   2.312 -15.980  1.00  0.68           C  
ATOM   3551  CG  LEU A 239       6.808   2.741 -16.818  1.00  0.68           C  
ATOM   3552  CD1 LEU A 239       7.322   4.113 -16.432  1.00  0.68           C  
ATOM   3553  CD2 LEU A 239       7.913   1.669 -16.579  1.00  0.68           C  
ATOM   3554  H   LEU A 239       2.845   1.472 -15.689  1.00  0.68           H  
ATOM   3555  HA  LEU A 239       4.329   4.052 -15.668  1.00  0.68           H  
ATOM   3556 1HB  LEU A 239       5.854   2.322 -14.939  1.00  0.68           H  
ATOM   3557 2HB  LEU A 239       5.356   1.280 -16.249  1.00  0.68           H  
ATOM   3558  HG  LEU A 239       6.535   2.784 -17.867  1.00  0.68           H  
ATOM   3559 1HD1 LEU A 239       8.189   4.360 -17.044  1.00  0.68           H  
ATOM   3560 2HD1 LEU A 239       6.551   4.843 -16.604  1.00  0.68           H  
ATOM   3561 3HD1 LEU A 239       7.604   4.123 -15.390  1.00  0.68           H  
ATOM   3562 1HD2 LEU A 239       8.800   1.920 -17.161  1.00  0.68           H  
ATOM   3563 2HD2 LEU A 239       8.170   1.643 -15.522  1.00  0.68           H  
ATOM   3564 3HD2 LEU A 239       7.546   0.688 -16.882  1.00  0.68           H  
ATOM   3565  N   SER A 240       3.919   4.445 -18.072  1.00  0.64           N  
ATOM   3566  CA  SER A 240       3.663   4.621 -19.495  1.00  0.64           C  
ATOM   3567  C   SER A 240       4.760   5.445 -20.107  1.00  0.64           C  
ATOM   3568  O   SER A 240       5.252   6.407 -19.510  1.00  0.64           O  
ATOM   3569  CB  SER A 240       2.342   5.310 -19.772  1.00  0.64           C  
ATOM   3570  OG  SER A 240       1.261   4.599 -19.258  1.00  0.64           O  
ATOM   3571  H   SER A 240       4.176   5.228 -17.467  1.00  0.64           H  
ATOM   3572  HA  SER A 240       3.668   3.650 -19.983  1.00  0.64           H  
ATOM   3573 1HB  SER A 240       2.352   6.302 -19.385  1.00  0.64           H  
ATOM   3574 2HB  SER A 240       2.221   5.403 -20.849  1.00  0.64           H  
ATOM   3575  HG  SER A 240       0.504   5.191 -19.345  1.00  0.64           H  
ATOM   3576  N   CYS A 241       5.105   5.107 -21.336  1.00  0.62           N  
ATOM   3577  CA  CYS A 241       6.115   5.867 -22.029  1.00  0.62           C  
ATOM   3578  C   CYS A 241       5.852   6.037 -23.515  1.00  0.62           C  
ATOM   3579  O   CYS A 241       5.543   5.082 -24.234  1.00  0.62           O  
ATOM   3580  CB  CYS A 241       7.455   5.202 -21.849  1.00  0.62           C  
ATOM   3581  SG  CYS A 241       8.718   6.094 -22.608  1.00  0.62           S  
ATOM   3582  H   CYS A 241       4.703   4.275 -21.763  1.00  0.62           H  
ATOM   3583  HA  CYS A 241       6.159   6.855 -21.583  1.00  0.62           H  
ATOM   3584 1HB  CYS A 241       7.683   5.122 -20.786  1.00  0.62           H  
ATOM   3585 2HB  CYS A 241       7.439   4.196 -22.269  1.00  0.62           H  
ATOM   3586  HG  CYS A 241       8.243   7.300 -22.277  1.00  0.62           H  
ATOM   3587  N   TYR A 242       5.954   7.287 -23.955  1.00  0.62           N  
ATOM   3588  CA  TYR A 242       5.757   7.663 -25.345  1.00  0.62           C  
ATOM   3589  C   TYR A 242       6.892   8.524 -25.924  1.00  0.62           C  
ATOM   3590  O   TYR A 242       7.299   9.526 -25.339  1.00  0.62           O  
ATOM   3591  CB  TYR A 242       4.415   8.378 -25.450  1.00  0.62           C  
ATOM   3592  CG  TYR A 242       3.164   7.496 -25.269  1.00  0.62           C  
ATOM   3593  CD1 TYR A 242       2.683   7.092 -24.022  1.00  0.62           C  
ATOM   3594  CD2 TYR A 242       2.469   7.124 -26.409  1.00  0.62           C  
ATOM   3595  CE1 TYR A 242       1.558   6.281 -23.954  1.00  0.62           C  
ATOM   3596  CE2 TYR A 242       1.352   6.329 -26.330  1.00  0.62           C  
ATOM   3597  CZ  TYR A 242       0.906   5.893 -25.128  1.00  0.62           C  
ATOM   3598  OH  TYR A 242      -0.190   5.065 -25.054  1.00  0.62           O  
ATOM   3599  H   TYR A 242       6.191   8.015 -23.283  1.00  0.62           H  
ATOM   3600  HA  TYR A 242       5.712   6.754 -25.943  1.00  0.62           H  
ATOM   3601 1HB  TYR A 242       4.375   9.202 -24.744  1.00  0.62           H  
ATOM   3602 2HB  TYR A 242       4.367   8.776 -26.434  1.00  0.62           H  
ATOM   3603  HD1 TYR A 242       3.197   7.378 -23.108  1.00  0.62           H  
ATOM   3604  HD2 TYR A 242       2.820   7.453 -27.388  1.00  0.62           H  
ATOM   3605  HE1 TYR A 242       1.192   5.938 -22.990  1.00  0.62           H  
ATOM   3606  HE2 TYR A 242       0.830   6.037 -27.236  1.00  0.62           H  
ATOM   3607  HH  TYR A 242      -0.304   4.531 -25.865  1.00  0.62           H  
ATOM   3608  N   LEU A 243       7.352   8.154 -27.121  1.00  0.63           N  
ATOM   3609  CA  LEU A 243       8.416   8.854 -27.854  1.00  0.63           C  
ATOM   3610  C   LEU A 243       7.895   9.326 -29.215  1.00  0.63           C  
ATOM   3611  O   LEU A 243       7.368   8.523 -29.978  1.00  0.63           O  
ATOM   3612  CB  LEU A 243       9.624   7.906 -28.011  1.00  0.63           C  
ATOM   3613  CG  LEU A 243      10.836   8.385 -28.831  1.00  0.63           C  
ATOM   3614  CD1 LEU A 243      11.495   9.589 -28.161  1.00  0.63           C  
ATOM   3615  CD2 LEU A 243      11.831   7.218 -28.937  1.00  0.63           C  
ATOM   3616  H   LEU A 243       6.968   7.312 -27.544  1.00  0.63           H  
ATOM   3617  HA  LEU A 243       8.723   9.723 -27.280  1.00  0.63           H  
ATOM   3618 1HB  LEU A 243       9.988   7.656 -27.018  1.00  0.63           H  
ATOM   3619 2HB  LEU A 243       9.268   6.983 -28.474  1.00  0.63           H  
ATOM   3620  HG  LEU A 243      10.506   8.686 -29.826  1.00  0.63           H  
ATOM   3621 1HD1 LEU A 243      12.341   9.917 -28.754  1.00  0.63           H  
ATOM   3622 2HD1 LEU A 243      10.783  10.390 -28.096  1.00  0.63           H  
ATOM   3623 3HD1 LEU A 243      11.835   9.326 -27.168  1.00  0.63           H  
ATOM   3624 1HD2 LEU A 243      12.701   7.528 -29.518  1.00  0.63           H  
ATOM   3625 2HD2 LEU A 243      12.146   6.926 -27.943  1.00  0.63           H  
ATOM   3626 3HD2 LEU A 243      11.346   6.371 -29.425  1.00  0.63           H  
ATOM   3627  N   GLN A 244       8.034  10.626 -29.518  1.00  0.64           N  
ATOM   3628  CA  GLN A 244       7.516  11.212 -30.776  1.00  0.64           C  
ATOM   3629  C   GLN A 244       8.464  12.141 -31.515  1.00  0.64           C  
ATOM   3630  O   GLN A 244       9.181  12.954 -30.909  1.00  0.64           O  
ATOM   3631  CB  GLN A 244       6.219  11.980 -30.510  1.00  0.64           C  
ATOM   3632  CG  GLN A 244       5.618  12.728 -31.676  1.00  0.64           C  
ATOM   3633  CD  GLN A 244       4.291  13.376 -31.293  1.00  0.64           C  
ATOM   3634  OE1 GLN A 244       3.289  13.217 -31.990  1.00  0.64           O  
ATOM   3635  NE2 GLN A 244       4.288  14.108 -30.180  1.00  0.64           N  
ATOM   3636  H   GLN A 244       8.496  11.228 -28.836  1.00  0.64           H  
ATOM   3637  HA  GLN A 244       7.287  10.390 -31.457  1.00  0.64           H  
ATOM   3638 1HB  GLN A 244       5.470  11.259 -30.284  1.00  0.64           H  
ATOM   3639 2HB  GLN A 244       6.336  12.655 -29.663  1.00  0.64           H  
ATOM   3640 1HG  GLN A 244       6.299  13.517 -31.989  1.00  0.64           H  
ATOM   3641 2HG  GLN A 244       5.446  12.029 -32.501  1.00  0.64           H  
ATOM   3642 1HE2 GLN A 244       3.445  14.565 -29.862  1.00  0.64           H  
ATOM   3643 2HE2 GLN A 244       5.133  14.216 -29.651  1.00  0.64           H  
ATOM   3644  N   GLY A 245       8.476  12.023 -32.853  1.00  0.67           N  
ATOM   3645  CA  GLY A 245       9.278  12.907 -33.680  1.00  0.67           C  
ATOM   3646  C   GLY A 245      10.739  12.524 -33.621  1.00  0.67           C  
ATOM   3647  O   GLY A 245      11.602  13.367 -33.833  1.00  0.67           O  
ATOM   3648  H   GLY A 245       7.900  11.326 -33.347  1.00  0.67           H  
ATOM   3649 1HA  GLY A 245       8.926  12.869 -34.710  1.00  0.67           H  
ATOM   3650 2HA  GLY A 245       9.154  13.932 -33.339  1.00  0.67           H  
ATOM   3651  N   SER A 246      11.020  11.276 -33.254  1.00  0.70           N  
ATOM   3652  CA  SER A 246      12.401  10.856 -33.090  1.00  0.70           C  
ATOM   3653  C   SER A 246      13.176  10.837 -34.391  1.00  0.70           C  
ATOM   3654  O   SER A 246      12.652  10.471 -35.445  1.00  0.70           O  
ATOM   3655  CB  SER A 246      12.485   9.510 -32.428  1.00  0.70           C  
ATOM   3656  OG  SER A 246      13.829   9.090 -32.333  1.00  0.70           O  
ATOM   3657  H   SER A 246      10.263  10.597 -33.145  1.00  0.70           H  
ATOM   3658  HA  SER A 246      12.893  11.575 -32.431  1.00  0.70           H  
ATOM   3659 1HB  SER A 246      12.055   9.577 -31.436  1.00  0.70           H  
ATOM   3660 2HB  SER A 246      11.908   8.796 -32.991  1.00  0.70           H  
ATOM   3661  HG  SER A 246      14.331   9.876 -32.008  1.00  0.70           H  
ATOM   3662  N   ALA A 247      14.451  11.208 -34.293  1.00  0.74           N  
ATOM   3663  CA  ALA A 247      15.399  11.186 -35.399  1.00  0.74           C  
ATOM   3664  C   ALA A 247      16.034   9.806 -35.577  1.00  0.74           C  
ATOM   3665  O   ALA A 247      16.853   9.604 -36.476  1.00  0.74           O  
ATOM   3666  CB  ALA A 247      16.494  12.207 -35.162  1.00  0.74           C  
ATOM   3667  H   ALA A 247      14.789  11.497 -33.378  1.00  0.74           H  
ATOM   3668  HA  ALA A 247      14.858  11.435 -36.310  1.00  0.74           H  
ATOM   3669 1HB  ALA A 247      17.183  12.204 -36.002  1.00  0.74           H  
ATOM   3670 2HB  ALA A 247      16.048  13.198 -35.055  1.00  0.74           H  
ATOM   3671 3HB  ALA A 247      17.028  11.942 -34.249  1.00  0.74           H  
ATOM   3672  N   LEU A 248      15.694   8.873 -34.693  1.00  0.77           N  
ATOM   3673  CA  LEU A 248      16.282   7.544 -34.710  1.00  0.77           C  
ATOM   3674  C   LEU A 248      15.468   6.528 -35.497  1.00  0.77           C  
ATOM   3675  O   LEU A 248      14.278   6.710 -35.758  1.00  0.77           O  
ATOM   3676  CB  LEU A 248      16.441   7.001 -33.293  1.00  0.77           C  
ATOM   3677  CG  LEU A 248      17.270   7.819 -32.324  1.00  0.77           C  
ATOM   3678  CD1 LEU A 248      17.279   7.105 -30.947  1.00  0.77           C  
ATOM   3679  CD2 LEU A 248      18.662   8.003 -32.858  1.00  0.77           C  
ATOM   3680  H   LEU A 248      15.007   9.080 -33.974  1.00  0.77           H  
ATOM   3681  HA  LEU A 248      17.267   7.615 -35.168  1.00  0.77           H  
ATOM   3682 1HB  LEU A 248      15.449   6.884 -32.859  1.00  0.77           H  
ATOM   3683 2HB  LEU A 248      16.883   6.024 -33.367  1.00  0.77           H  
ATOM   3684  HG  LEU A 248      16.812   8.794 -32.209  1.00  0.77           H  
ATOM   3685 1HD1 LEU A 248      17.860   7.675 -30.230  1.00  0.77           H  
ATOM   3686 2HD1 LEU A 248      16.254   6.997 -30.586  1.00  0.77           H  
ATOM   3687 3HD1 LEU A 248      17.727   6.133 -31.051  1.00  0.77           H  
ATOM   3688 1HD2 LEU A 248      19.242   8.608 -32.151  1.00  0.77           H  
ATOM   3689 2HD2 LEU A 248      19.139   7.032 -32.984  1.00  0.77           H  
ATOM   3690 3HD2 LEU A 248      18.617   8.515 -33.822  1.00  0.77           H  
ATOM   3691  N   ASP A 249      16.134   5.439 -35.863  1.00  0.79           N  
ATOM   3692  CA  ASP A 249      15.502   4.298 -36.507  1.00  0.79           C  
ATOM   3693  C   ASP A 249      14.844   3.442 -35.429  1.00  0.79           C  
ATOM   3694  O   ASP A 249      14.814   3.847 -34.264  1.00  0.79           O  
ATOM   3695  CB  ASP A 249      16.538   3.516 -37.325  1.00  0.79           C  
ATOM   3696  CG  ASP A 249      17.638   2.822 -36.487  1.00  0.79           C  
ATOM   3697  OD1 ASP A 249      17.478   2.674 -35.278  1.00  0.79           O  
ATOM   3698  OD2 ASP A 249      18.631   2.455 -37.070  1.00  0.79           O  
ATOM   3699  H   ASP A 249      17.122   5.391 -35.658  1.00  0.79           H  
ATOM   3700  HA  ASP A 249      14.724   4.657 -37.183  1.00  0.79           H  
ATOM   3701 1HB  ASP A 249      16.031   2.762 -37.924  1.00  0.79           H  
ATOM   3702 2HB  ASP A 249      17.026   4.198 -38.024  1.00  0.79           H  
ATOM   3703  N   ASP A 250      14.372   2.243 -35.763  1.00  0.79           N  
ATOM   3704  CA  ASP A 250      13.624   1.501 -34.755  1.00  0.79           C  
ATOM   3705  C   ASP A 250      14.509   0.855 -33.700  1.00  0.79           C  
ATOM   3706  O   ASP A 250      14.113   0.787 -32.539  1.00  0.79           O  
ATOM   3707  CB  ASP A 250      12.768   0.425 -35.415  1.00  0.79           C  
ATOM   3708  CG  ASP A 250      11.623   0.986 -36.229  1.00  0.79           C  
ATOM   3709  OD1 ASP A 250      10.683   1.496 -35.642  1.00  0.79           O  
ATOM   3710  OD2 ASP A 250      11.710   0.965 -37.430  1.00  0.79           O  
ATOM   3711  H   ASP A 250      14.462   1.890 -36.703  1.00  0.79           H  
ATOM   3712  HA  ASP A 250      12.958   2.200 -34.251  1.00  0.79           H  
ATOM   3713 1HB  ASP A 250      13.394  -0.187 -36.063  1.00  0.79           H  
ATOM   3714 2HB  ASP A 250      12.362  -0.234 -34.642  1.00  0.79           H  
ATOM   3715  N   ASP A 251      15.721   0.416 -34.048  1.00  0.78           N  
ATOM   3716  CA  ASP A 251      16.551  -0.171 -32.999  1.00  0.78           C  
ATOM   3717  C   ASP A 251      16.860   0.925 -31.978  1.00  0.78           C  
ATOM   3718  O   ASP A 251      16.835   0.697 -30.762  1.00  0.78           O  
ATOM   3719  CB  ASP A 251      17.861  -0.743 -33.553  1.00  0.78           C  
ATOM   3720  CG  ASP A 251      17.695  -2.030 -34.381  1.00  0.78           C  
ATOM   3721  OD1 ASP A 251      16.637  -2.610 -34.356  1.00  0.78           O  
ATOM   3722  OD2 ASP A 251      18.647  -2.431 -35.010  1.00  0.78           O  
ATOM   3723  H   ASP A 251      16.063   0.510 -34.996  1.00  0.78           H  
ATOM   3724  HA  ASP A 251      15.992  -0.965 -32.502  1.00  0.78           H  
ATOM   3725 1HB  ASP A 251      18.331   0.016 -34.190  1.00  0.78           H  
ATOM   3726 2HB  ASP A 251      18.545  -0.940 -32.730  1.00  0.78           H  
ATOM   3727  N   GLY A 252      17.096   2.133 -32.500  1.00  0.75           N  
ATOM   3728  CA  GLY A 252      17.372   3.317 -31.709  1.00  0.75           C  
ATOM   3729  C   GLY A 252      16.206   3.640 -30.780  1.00  0.75           C  
ATOM   3730  O   GLY A 252      16.395   3.780 -29.566  1.00  0.75           O  
ATOM   3731  H   GLY A 252      17.106   2.236 -33.524  1.00  0.75           H  
ATOM   3732 1HA  GLY A 252      18.279   3.163 -31.126  1.00  0.75           H  
ATOM   3733 2HA  GLY A 252      17.557   4.145 -32.383  1.00  0.75           H  
ATOM   3734  N   ARG A 253      14.998   3.753 -31.347  1.00  0.71           N  
ATOM   3735  CA  ARG A 253      13.814   4.060 -30.553  1.00  0.71           C  
ATOM   3736  C   ARG A 253      13.551   2.995 -29.490  1.00  0.71           C  
ATOM   3737  O   ARG A 253      13.208   3.333 -28.348  1.00  0.71           O  
ATOM   3738  CB  ARG A 253      12.588   4.204 -31.447  1.00  0.71           C  
ATOM   3739  CG  ARG A 253      12.528   5.498 -32.289  1.00  0.71           C  
ATOM   3740  CD  ARG A 253      11.172   5.706 -32.913  1.00  0.71           C  
ATOM   3741  NE  ARG A 253      10.895   4.771 -34.000  1.00  0.71           N  
ATOM   3742  CZ  ARG A 253      11.211   5.015 -35.290  1.00  0.71           C  
ATOM   3743  NH1 ARG A 253      11.795   6.130 -35.616  1.00  0.71           N  
ATOM   3744  NH2 ARG A 253      10.935   4.146 -36.225  1.00  0.71           N  
ATOM   3745  H   ARG A 253      14.908   3.634 -32.358  1.00  0.71           H  
ATOM   3746  HA  ARG A 253      13.980   5.014 -30.052  1.00  0.71           H  
ATOM   3747 1HB  ARG A 253      12.559   3.365 -32.141  1.00  0.71           H  
ATOM   3748 2HB  ARG A 253      11.684   4.153 -30.841  1.00  0.71           H  
ATOM   3749 1HG  ARG A 253      12.759   6.357 -31.668  1.00  0.71           H  
ATOM   3750 2HG  ARG A 253      13.258   5.440 -33.095  1.00  0.71           H  
ATOM   3751 1HD  ARG A 253      10.400   5.581 -32.152  1.00  0.71           H  
ATOM   3752 2HD  ARG A 253      11.106   6.706 -33.318  1.00  0.71           H  
ATOM   3753  HE  ARG A 253      10.447   3.887 -33.784  1.00  0.71           H  
ATOM   3754 1HH1 ARG A 253      12.029   6.808 -34.904  1.00  0.71           H  
ATOM   3755 2HH1 ARG A 253      12.044   6.317 -36.578  1.00  0.71           H  
ATOM   3756 1HH2 ARG A 253      10.487   3.250 -35.986  1.00  0.71           H  
ATOM   3757 2HH2 ARG A 253      11.176   4.334 -37.182  1.00  0.71           H  
ATOM   3758  N   ASP A 254      13.757   1.710 -29.826  1.00  0.67           N  
ATOM   3759  CA  ASP A 254      13.542   0.680 -28.821  1.00  0.67           C  
ATOM   3760  C   ASP A 254      14.535   0.898 -27.686  1.00  0.67           C  
ATOM   3761  O   ASP A 254      14.173   0.791 -26.512  1.00  0.67           O  
ATOM   3762  CB  ASP A 254      13.731  -0.747 -29.371  1.00  0.67           C  
ATOM   3763  CG  ASP A 254      12.641  -1.243 -30.347  1.00  0.67           C  
ATOM   3764  OD1 ASP A 254      11.645  -0.574 -30.465  1.00  0.67           O  
ATOM   3765  OD2 ASP A 254      12.781  -2.307 -30.900  1.00  0.67           O  
ATOM   3766  H   ASP A 254      14.036   1.452 -30.774  1.00  0.67           H  
ATOM   3767  HA  ASP A 254      12.535   0.780 -28.424  1.00  0.67           H  
ATOM   3768 1HB  ASP A 254      14.695  -0.800 -29.885  1.00  0.67           H  
ATOM   3769 2HB  ASP A 254      13.770  -1.439 -28.532  1.00  0.67           H  
ATOM   3770  N   GLY A 255      15.776   1.266 -28.037  1.00  0.65           N  
ATOM   3771  CA  GLY A 255      16.817   1.516 -27.053  1.00  0.65           C  
ATOM   3772  C   GLY A 255      16.433   2.632 -26.091  1.00  0.65           C  
ATOM   3773  O   GLY A 255      16.678   2.524 -24.886  1.00  0.65           O  
ATOM   3774  H   GLY A 255      16.020   1.334 -29.027  1.00  0.65           H  
ATOM   3775 1HA  GLY A 255      17.018   0.603 -26.499  1.00  0.65           H  
ATOM   3776 2HA  GLY A 255      17.733   1.786 -27.578  1.00  0.65           H  
ATOM   3777  N   ILE A 256      15.781   3.677 -26.598  1.00  0.63           N  
ATOM   3778  CA  ILE A 256      15.354   4.775 -25.734  1.00  0.63           C  
ATOM   3779  C   ILE A 256      14.325   4.294 -24.741  1.00  0.63           C  
ATOM   3780  O   ILE A 256      14.395   4.610 -23.550  1.00  0.63           O  
ATOM   3781  CB  ILE A 256      14.715   5.910 -26.533  1.00  0.63           C  
ATOM   3782  CG1 ILE A 256      15.731   6.553 -27.477  1.00  0.63           C  
ATOM   3783  CG2 ILE A 256      14.106   6.952 -25.571  1.00  0.63           C  
ATOM   3784  CD1 ILE A 256      16.903   7.227 -26.779  1.00  0.63           C  
ATOM   3785  H   ILE A 256      15.628   3.713 -27.610  1.00  0.63           H  
ATOM   3786  HA  ILE A 256      16.219   5.153 -25.189  1.00  0.63           H  
ATOM   3787  HB  ILE A 256      13.924   5.496 -27.156  1.00  0.63           H  
ATOM   3788 1HG1 ILE A 256      16.126   5.782 -28.128  1.00  0.63           H  
ATOM   3789 2HG1 ILE A 256      15.214   7.280 -28.092  1.00  0.63           H  
ATOM   3790 1HG2 ILE A 256      13.634   7.748 -26.143  1.00  0.63           H  
ATOM   3791 2HG2 ILE A 256      13.360   6.473 -24.933  1.00  0.63           H  
ATOM   3792 3HG2 ILE A 256      14.887   7.366 -24.959  1.00  0.63           H  
ATOM   3793 1HD1 ILE A 256      17.574   7.649 -27.526  1.00  0.63           H  
ATOM   3794 2HD1 ILE A 256      16.536   8.030 -26.131  1.00  0.63           H  
ATOM   3795 3HD1 ILE A 256      17.441   6.496 -26.181  1.00  0.63           H  
ATOM   3796  N   LEU A 257      13.375   3.503 -25.226  1.00  0.63           N  
ATOM   3797  CA  LEU A 257      12.341   3.002 -24.347  1.00  0.63           C  
ATOM   3798  C   LEU A 257      12.956   2.053 -23.308  1.00  0.63           C  
ATOM   3799  O   LEU A 257      12.553   2.070 -22.144  1.00  0.63           O  
ATOM   3800  CB  LEU A 257      11.226   2.368 -25.187  1.00  0.63           C  
ATOM   3801  CG  LEU A 257      10.443   3.440 -26.072  1.00  0.63           C  
ATOM   3802  CD1 LEU A 257       9.442   2.791 -26.975  1.00  0.63           C  
ATOM   3803  CD2 LEU A 257       9.765   4.394 -25.193  1.00  0.63           C  
ATOM   3804  H   LEU A 257      13.368   3.272 -26.224  1.00  0.63           H  
ATOM   3805  HA  LEU A 257      11.908   3.845 -23.812  1.00  0.63           H  
ATOM   3806 1HB  LEU A 257      11.674   1.632 -25.857  1.00  0.63           H  
ATOM   3807 2HB  LEU A 257      10.514   1.868 -24.529  1.00  0.63           H  
ATOM   3808  HG  LEU A 257      11.163   3.977 -26.700  1.00  0.63           H  
ATOM   3809 1HD1 LEU A 257       8.938   3.550 -27.545  1.00  0.63           H  
ATOM   3810 2HD1 LEU A 257       9.956   2.116 -27.649  1.00  0.63           H  
ATOM   3811 3HD1 LEU A 257       8.707   2.251 -26.379  1.00  0.63           H  
ATOM   3812 1HD2 LEU A 257       9.245   5.146 -25.794  1.00  0.63           H  
ATOM   3813 2HD2 LEU A 257       9.042   3.857 -24.574  1.00  0.63           H  
ATOM   3814 3HD2 LEU A 257      10.511   4.880 -24.564  1.00  0.63           H  
ATOM   3815  N   ARG A 258      13.973   1.268 -23.701  1.00  0.65           N  
ATOM   3816  CA  ARG A 258      14.625   0.380 -22.739  1.00  0.65           C  
ATOM   3817  C   ARG A 258      15.289   1.182 -21.632  1.00  0.65           C  
ATOM   3818  O   ARG A 258      15.211   0.804 -20.457  1.00  0.65           O  
ATOM   3819  CB  ARG A 258      15.652  -0.545 -23.392  1.00  0.65           C  
ATOM   3820  CG  ARG A 258      15.054  -1.647 -24.251  1.00  0.65           C  
ATOM   3821  CD  ARG A 258      16.018  -2.722 -24.583  1.00  0.65           C  
ATOM   3822  NE  ARG A 258      17.056  -2.336 -25.502  1.00  0.65           N  
ATOM   3823  CZ  ARG A 258      16.965  -2.449 -26.842  1.00  0.65           C  
ATOM   3824  NH1 ARG A 258      15.865  -2.918 -27.405  1.00  0.65           N  
ATOM   3825  NH2 ARG A 258      17.997  -2.102 -27.600  1.00  0.65           N  
ATOM   3826  H   ARG A 258      14.264   1.259 -24.679  1.00  0.65           H  
ATOM   3827  HA  ARG A 258      13.873  -0.237 -22.276  1.00  0.65           H  
ATOM   3828 1HB  ARG A 258      16.316   0.041 -24.021  1.00  0.65           H  
ATOM   3829 2HB  ARG A 258      16.257  -1.017 -22.621  1.00  0.65           H  
ATOM   3830 1HG  ARG A 258      14.218  -2.086 -23.755  1.00  0.65           H  
ATOM   3831 2HG  ARG A 258      14.713  -1.215 -25.183  1.00  0.65           H  
ATOM   3832 1HD  ARG A 258      16.495  -3.052 -23.664  1.00  0.65           H  
ATOM   3833 2HD  ARG A 258      15.475  -3.558 -25.019  1.00  0.65           H  
ATOM   3834  HE  ARG A 258      17.917  -1.979 -25.116  1.00  0.65           H  
ATOM   3835 1HH1 ARG A 258      15.034  -3.167 -26.834  1.00  0.65           H  
ATOM   3836 2HH1 ARG A 258      15.830  -3.024 -28.410  1.00  0.65           H  
ATOM   3837 1HH2 ARG A 258      18.845  -1.752 -27.175  1.00  0.65           H  
ATOM   3838 2HH2 ARG A 258      17.937  -2.188 -28.604  1.00  0.65           H  
ATOM   3839  N   GLN A 259      15.895   2.315 -21.997  1.00  0.67           N  
ATOM   3840  CA  GLN A 259      16.541   3.188 -21.026  1.00  0.67           C  
ATOM   3841  C   GLN A 259      15.503   3.786 -20.082  1.00  0.67           C  
ATOM   3842  O   GLN A 259      15.759   3.922 -18.886  1.00  0.67           O  
ATOM   3843  CB  GLN A 259      17.355   4.247 -21.742  1.00  0.67           C  
ATOM   3844  CG  GLN A 259      18.588   3.665 -22.433  1.00  0.67           C  
ATOM   3845  CD  GLN A 259      19.331   4.647 -23.317  1.00  0.67           C  
ATOM   3846  OE1 GLN A 259      20.042   5.543 -22.845  1.00  0.67           O  
ATOM   3847  NE2 GLN A 259      19.170   4.476 -24.621  1.00  0.67           N  
ATOM   3848  H   GLN A 259      15.941   2.555 -22.990  1.00  0.67           H  
ATOM   3849  HA  GLN A 259      17.229   2.587 -20.431  1.00  0.67           H  
ATOM   3850 1HB  GLN A 259      16.737   4.735 -22.495  1.00  0.67           H  
ATOM   3851 2HB  GLN A 259      17.677   5.001 -21.030  1.00  0.67           H  
ATOM   3852 1HG  GLN A 259      19.275   3.322 -21.661  1.00  0.67           H  
ATOM   3853 2HG  GLN A 259      18.278   2.824 -23.042  1.00  0.67           H  
ATOM   3854 1HE2 GLN A 259      19.633   5.079 -25.270  1.00  0.67           H  
ATOM   3855 2HE2 GLN A 259      18.582   3.721 -24.951  1.00  0.67           H  
ATOM   3856  N   VAL A 260      14.312   4.108 -20.594  1.00  0.71           N  
ATOM   3857  CA  VAL A 260      13.256   4.601 -19.715  1.00  0.71           C  
ATOM   3858  C   VAL A 260      12.906   3.526 -18.707  1.00  0.71           C  
ATOM   3859  O   VAL A 260      12.704   3.813 -17.524  1.00  0.71           O  
ATOM   3860  CB  VAL A 260      11.998   5.001 -20.472  1.00  0.71           C  
ATOM   3861  CG1 VAL A 260      10.883   5.284 -19.475  1.00  0.71           C  
ATOM   3862  CG2 VAL A 260      12.297   6.221 -21.285  1.00  0.71           C  
ATOM   3863  H   VAL A 260      14.155   4.024 -21.601  1.00  0.71           H  
ATOM   3864  HA  VAL A 260      13.628   5.475 -19.184  1.00  0.71           H  
ATOM   3865  HB  VAL A 260      11.677   4.191 -21.120  1.00  0.71           H  
ATOM   3866 1HG1 VAL A 260       9.987   5.574 -19.997  1.00  0.71           H  
ATOM   3867 2HG1 VAL A 260      10.683   4.387 -18.889  1.00  0.71           H  
ATOM   3868 3HG1 VAL A 260      11.189   6.084 -18.815  1.00  0.71           H  
ATOM   3869 1HG2 VAL A 260      11.426   6.525 -21.819  1.00  0.71           H  
ATOM   3870 2HG2 VAL A 260      12.613   7.024 -20.624  1.00  0.71           H  
ATOM   3871 3HG2 VAL A 260      13.086   5.996 -21.988  1.00  0.71           H  
ATOM   3872  N   GLY A 261      12.833   2.286 -19.186  1.00  0.76           N  
ATOM   3873  CA  GLY A 261      12.581   1.132 -18.341  1.00  0.76           C  
ATOM   3874  C   GLY A 261      13.613   1.102 -17.220  1.00  0.76           C  
ATOM   3875  O   GLY A 261      13.244   1.015 -16.047  1.00  0.76           O  
ATOM   3876  H   GLY A 261      12.965   2.141 -20.188  1.00  0.76           H  
ATOM   3877 1HA  GLY A 261      11.576   1.181 -17.925  1.00  0.76           H  
ATOM   3878 2HA  GLY A 261      12.649   0.219 -18.938  1.00  0.76           H  
ATOM   3879  N   GLU A 262      14.906   1.213 -17.569  1.00  0.83           N  
ATOM   3880  CA  GLU A 262      15.970   1.194 -16.562  1.00  0.83           C  
ATOM   3881  C   GLU A 262      15.839   2.347 -15.568  1.00  0.83           C  
ATOM   3882  O   GLU A 262      16.066   2.168 -14.366  1.00  0.83           O  
ATOM   3883  CB  GLU A 262      17.370   1.237 -17.201  1.00  0.83           C  
ATOM   3884  CG  GLU A 262      17.792  -0.021 -17.958  1.00  0.83           C  
ATOM   3885  CD  GLU A 262      19.198   0.061 -18.539  1.00  0.83           C  
ATOM   3886  OE1 GLU A 262      19.806   1.105 -18.458  1.00  0.83           O  
ATOM   3887  OE2 GLU A 262      19.662  -0.930 -19.053  1.00  0.83           O  
ATOM   3888  H   GLU A 262      15.139   1.282 -18.563  1.00  0.83           H  
ATOM   3889  HA  GLU A 262      15.887   0.268 -15.997  1.00  0.83           H  
ATOM   3890 1HB  GLU A 262      17.415   2.071 -17.900  1.00  0.83           H  
ATOM   3891 2HB  GLU A 262      18.113   1.423 -16.429  1.00  0.83           H  
ATOM   3892 1HG  GLU A 262      17.730  -0.876 -17.283  1.00  0.83           H  
ATOM   3893 2HG  GLU A 262      17.086  -0.181 -18.769  1.00  0.83           H  
ATOM   3894  N   LEU A 263      15.455   3.531 -16.059  1.00  0.92           N  
ATOM   3895  CA  LEU A 263      15.287   4.654 -15.155  1.00  0.92           C  
ATOM   3896  C   LEU A 263      14.136   4.361 -14.198  1.00  0.92           C  
ATOM   3897  O   LEU A 263      14.263   4.578 -12.993  1.00  0.92           O  
ATOM   3898  CB  LEU A 263      15.034   5.950 -15.951  1.00  0.92           C  
ATOM   3899  CG  LEU A 263      16.247   6.477 -16.759  1.00  0.92           C  
ATOM   3900  CD1 LEU A 263      15.815   7.638 -17.672  1.00  0.92           C  
ATOM   3901  CD2 LEU A 263      17.325   6.922 -15.786  1.00  0.92           C  
ATOM   3902  H   LEU A 263      15.308   3.643 -17.060  1.00  0.92           H  
ATOM   3903  HA  LEU A 263      16.199   4.773 -14.574  1.00  0.92           H  
ATOM   3904 1HB  LEU A 263      14.222   5.769 -16.653  1.00  0.92           H  
ATOM   3905 2HB  LEU A 263      14.723   6.733 -15.260  1.00  0.92           H  
ATOM   3906  HG  LEU A 263      16.637   5.679 -17.386  1.00  0.92           H  
ATOM   3907 1HD1 LEU A 263      16.668   7.994 -18.244  1.00  0.92           H  
ATOM   3908 2HD1 LEU A 263      15.051   7.286 -18.356  1.00  0.92           H  
ATOM   3909 3HD1 LEU A 263      15.419   8.452 -17.062  1.00  0.92           H  
ATOM   3910 1HD2 LEU A 263      18.193   7.278 -16.340  1.00  0.92           H  
ATOM   3911 2HD2 LEU A 263      16.942   7.728 -15.153  1.00  0.92           H  
ATOM   3912 3HD2 LEU A 263      17.619   6.078 -15.162  1.00  0.92           H  
ATOM   3913  N   ALA A 264      13.030   3.799 -14.699  1.00  1.03           N  
ATOM   3914  CA  ALA A 264      11.933   3.470 -13.799  1.00  1.03           C  
ATOM   3915  C   ALA A 264      12.416   2.440 -12.792  1.00  1.03           C  
ATOM   3916  O   ALA A 264      12.207   2.594 -11.591  1.00  1.03           O  
ATOM   3917  CB  ALA A 264      10.730   2.945 -14.566  1.00  1.03           C  
ATOM   3918  H   ALA A 264      12.950   3.623 -15.700  1.00  1.03           H  
ATOM   3919  HA  ALA A 264      11.647   4.372 -13.260  1.00  1.03           H  
ATOM   3920 1HB  ALA A 264       9.924   2.712 -13.871  1.00  1.03           H  
ATOM   3921 2HB  ALA A 264      10.395   3.699 -15.276  1.00  1.03           H  
ATOM   3922 3HB  ALA A 264      11.016   2.048 -15.106  1.00  1.03           H  
ATOM   3923  N   GLY A 265      13.185   1.463 -13.272  1.00  1.19           N  
ATOM   3924  CA  GLY A 265      13.722   0.395 -12.447  1.00  1.19           C  
ATOM   3925  C   GLY A 265      14.388   0.990 -11.229  1.00  1.19           C  
ATOM   3926  O   GLY A 265      14.103   0.606 -10.090  1.00  1.19           O  
ATOM   3927  H   GLY A 265      13.356   1.425 -14.273  1.00  1.19           H  
ATOM   3928 1HA  GLY A 265      12.940  -0.296 -12.161  1.00  1.19           H  
ATOM   3929 2HA  GLY A 265      14.456  -0.163 -13.033  1.00  1.19           H  
ATOM   3930  N   ALA A 266      15.293   1.924 -11.478  1.00  1.39           N  
ATOM   3931  CA  ALA A 266      16.022   2.630 -10.442  1.00  1.39           C  
ATOM   3932  C   ALA A 266      15.113   3.425  -9.487  1.00  1.39           C  
ATOM   3933  O   ALA A 266      15.415   3.558  -8.298  1.00  1.39           O  
ATOM   3934  CB  ALA A 266      17.019   3.567 -11.096  1.00  1.39           C  
ATOM   3935  H   ALA A 266      15.478   2.161 -12.456  1.00  1.39           H  
ATOM   3936  HA  ALA A 266      16.558   1.886  -9.851  1.00  1.39           H  
ATOM   3937 1HB  ALA A 266      17.601   4.065 -10.334  1.00  1.39           H  
ATOM   3938 2HB  ALA A 266      17.680   2.996 -11.747  1.00  1.39           H  
ATOM   3939 3HB  ALA A 266      16.478   4.303 -11.688  1.00  1.39           H  
ATOM   3940  N   ARG A 267      14.017   3.992 -10.015  1.00  1.63           N  
ATOM   3941  CA  ARG A 267      13.129   4.849  -9.221  1.00  1.63           C  
ATOM   3942  C   ARG A 267      12.066   4.087  -8.401  1.00  1.63           C  
ATOM   3943  O   ARG A 267      11.494   4.608  -7.421  1.00  1.63           O  
ATOM   3944  CB  ARG A 267      12.481   5.852 -10.150  1.00  1.63           C  
ATOM   3945  CG  ARG A 267      13.516   6.734 -10.905  1.00  1.63           C  
ATOM   3946  CD  ARG A 267      14.167   7.732 -10.069  1.00  1.63           C  
ATOM   3947  NE  ARG A 267      15.269   7.205  -9.263  1.00  1.63           N  
ATOM   3948  CZ  ARG A 267      16.511   6.960  -9.717  1.00  1.63           C  
ATOM   3949  NH1 ARG A 267      16.824   7.199 -10.978  1.00  1.63           N  
ATOM   3950  NH2 ARG A 267      17.428   6.486  -8.886  1.00  1.63           N  
ATOM   3951  H   ARG A 267      13.817   3.859 -11.008  1.00  1.63           H  
ATOM   3952  HA  ARG A 267      13.759   5.398  -8.530  1.00  1.63           H  
ATOM   3953 1HB  ARG A 267      11.875   5.329 -10.889  1.00  1.63           H  
ATOM   3954 2HB  ARG A 267      11.825   6.518  -9.584  1.00  1.63           H  
ATOM   3955 1HG  ARG A 267      14.313   6.108 -11.244  1.00  1.63           H  
ATOM   3956 2HG  ARG A 267      13.047   7.220 -11.759  1.00  1.63           H  
ATOM   3957 1HD  ARG A 267      14.574   8.510 -10.707  1.00  1.63           H  
ATOM   3958 2HD  ARG A 267      13.434   8.153  -9.411  1.00  1.63           H  
ATOM   3959  HE  ARG A 267      15.082   7.006  -8.292  1.00  1.63           H  
ATOM   3960 1HH1 ARG A 267      16.126   7.564 -11.614  1.00  1.63           H  
ATOM   3961 2HH1 ARG A 267      17.761   7.020 -11.312  1.00  1.63           H  
ATOM   3962 1HH2 ARG A 267      17.185   6.302  -7.919  1.00  1.63           H  
ATOM   3963 2HH2 ARG A 267      18.364   6.305  -9.213  1.00  1.63           H  
ATOM   3964  N   LEU A 268      11.844   2.814  -8.745  1.00  1.91           N  
ATOM   3965  CA  LEU A 268      10.855   1.950  -8.080  1.00  1.91           C  
ATOM   3966  C   LEU A 268      11.376   1.402  -6.761  1.00  1.91           C  
ATOM   3967  O   LEU A 268      11.597   0.199  -6.605  1.00  1.91           O  
ATOM   3968  CB  LEU A 268      10.536   0.746  -8.975  1.00  1.91           C  
ATOM   3969  CG  LEU A 268       9.849   0.993 -10.279  1.00  1.91           C  
ATOM   3970  CD1 LEU A 268       9.903  -0.213 -11.127  1.00  1.91           C  
ATOM   3971  CD2 LEU A 268       8.484   1.283 -10.014  1.00  1.91           C  
ATOM   3972  H   LEU A 268      12.341   2.454  -9.562  1.00  1.91           H  
ATOM   3973  HA  LEU A 268       9.949   2.527  -7.896  1.00  1.91           H  
ATOM   3974 1HB  LEU A 268      11.468   0.215  -9.185  1.00  1.91           H  
ATOM   3975 2HB  LEU A 268       9.894   0.110  -8.410  1.00  1.91           H  
ATOM   3976  HG  LEU A 268      10.282   1.804 -10.776  1.00  1.91           H  
ATOM   3977 1HD1 LEU A 268       9.403   0.009 -12.047  1.00  1.91           H  
ATOM   3978 2HD1 LEU A 268      10.924  -0.463 -11.328  1.00  1.91           H  
ATOM   3979 3HD1 LEU A 268       9.423  -1.043 -10.627  1.00  1.91           H  
ATOM   3980 1HD2 LEU A 268       7.978   1.449 -10.939  1.00  1.91           H  
ATOM   3981 2HD2 LEU A 268       8.030   0.445  -9.494  1.00  1.91           H  
ATOM   3982 3HD2 LEU A 268       8.452   2.159  -9.398  1.00  1.91           H  
ATOM   3983  N   GLY A 269      11.550   2.296  -5.798  1.00  2.20           N  
ATOM   3984  CA  GLY A 269      12.094   1.958  -4.488  1.00  2.20           C  
ATOM   3985  C   GLY A 269      13.254   2.882  -4.123  1.00  2.20           C  
ATOM   3986  O   GLY A 269      14.122   2.519  -3.322  1.00  2.20           O  
ATOM   3987  H   GLY A 269      11.340   3.264  -6.032  1.00  2.20           H  
ATOM   3988 1HA  GLY A 269      11.309   2.034  -3.739  1.00  2.20           H  
ATOM   3989 2HA  GLY A 269      12.436   0.925  -4.488  1.00  2.20           H  
TER    3990
ENDMDL

REMARK ID 616921 MODEL 3 2024-05-11_00000119_1_19
PFRMAT TS
TARGET 2024-05-11_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.112  -3.159   0.059  1.00  5.50           N  
ATOM      2  CA  GLY A   1       1.592  -1.790   0.216  1.00  5.50           C  
ATOM      3  C   GLY A   1       0.740  -0.802  -0.569  1.00  5.50           C  
ATOM      4  O   GLY A   1       0.403  -1.047  -1.724  1.00  5.50           O  
ATOM      5  H   GLY A   1       0.153  -3.320  -0.256  1.00  5.50           H  
ATOM      6 1HA  GLY A   1       1.582  -1.521   1.272  1.00  5.50           H  
ATOM      7 2HA  GLY A   1       2.626  -1.728  -0.121  1.00  5.50           H  
ATOM      8  N   SER A   2       0.432   0.335   0.058  1.00  5.14           N  
ATOM      9  CA  SER A   2      -0.408   1.374  -0.539  1.00  5.14           C  
ATOM     10  C   SER A   2       0.172   1.955  -1.825  1.00  5.14           C  
ATOM     11  O   SER A   2       1.389   2.060  -1.987  1.00  5.14           O  
ATOM     12  CB  SER A   2      -0.633   2.494   0.456  1.00  5.14           C  
ATOM     13  OG  SER A   2      -1.339   2.035   1.578  1.00  5.14           O  
ATOM     14  H   SER A   2       0.772   0.469   0.999  1.00  5.14           H  
ATOM     15  HA  SER A   2      -1.375   0.929  -0.775  1.00  5.14           H  
ATOM     16 1HB  SER A   2       0.327   2.902   0.767  1.00  5.14           H  
ATOM     17 2HB  SER A   2      -1.190   3.297  -0.025  1.00  5.14           H  
ATOM     18  HG  SER A   2      -1.463   2.804   2.145  1.00  5.14           H  
ATOM     19  N   HIS A   3      -0.725   2.338  -2.729  1.00  4.74           N  
ATOM     20  CA  HIS A   3      -0.385   2.929  -4.018  1.00  4.74           C  
ATOM     21  C   HIS A   3      -1.632   3.654  -4.518  1.00  4.74           C  
ATOM     22  O   HIS A   3      -2.751   3.224  -4.243  1.00  4.74           O  
ATOM     23  CB  HIS A   3       0.015   1.840  -5.025  1.00  4.74           C  
ATOM     24  CG  HIS A   3       0.811   2.290  -6.240  1.00  4.74           C  
ATOM     25  ND1 HIS A   3       0.248   2.929  -7.333  1.00  4.74           N  
ATOM     26  CD2 HIS A   3       2.128   2.146  -6.525  1.00  4.74           C  
ATOM     27  CE1 HIS A   3       1.189   3.165  -8.230  1.00  4.74           C  
ATOM     28  NE2 HIS A   3       2.341   2.697  -7.766  1.00  4.74           N  
ATOM     29  H   HIS A   3      -1.701   2.215  -2.509  1.00  4.74           H  
ATOM     30  HA  HIS A   3       0.425   3.648  -3.915  1.00  4.74           H  
ATOM     31 1HB  HIS A   3       0.600   1.080  -4.508  1.00  4.74           H  
ATOM     32 2HB  HIS A   3      -0.887   1.353  -5.395  1.00  4.74           H  
ATOM     33  HD1 HIS A   3      -0.724   3.214  -7.468  1.00  4.74           H  
ATOM     34  HD2 HIS A   3       2.956   1.696  -5.978  1.00  4.74           H  
ATOM     35  HE1 HIS A   3       0.938   3.664  -9.168  1.00  4.74           H  
ATOM     36  N   MET A   4      -1.453   4.755  -5.220  1.00  4.32           N  
ATOM     37  CA  MET A   4      -2.595   5.461  -5.781  1.00  4.32           C  
ATOM     38  C   MET A   4      -3.028   4.865  -7.128  1.00  4.32           C  
ATOM     39  O   MET A   4      -2.221   4.222  -7.802  1.00  4.32           O  
ATOM     40  CB  MET A   4      -2.257   6.936  -5.952  1.00  4.32           C  
ATOM     41  CG  MET A   4      -1.932   7.638  -4.653  1.00  4.32           C  
ATOM     42  SD  MET A   4      -3.320   7.604  -3.511  1.00  4.32           S  
ATOM     43  CE  MET A   4      -4.454   8.715  -4.338  1.00  4.32           C  
ATOM     44  H   MET A   4      -0.515   5.091  -5.394  1.00  4.32           H  
ATOM     45  HA  MET A   4      -3.400   5.385  -5.063  1.00  4.32           H  
ATOM     46 1HB  MET A   4      -1.399   7.036  -6.614  1.00  4.32           H  
ATOM     47 2HB  MET A   4      -3.093   7.454  -6.427  1.00  4.32           H  
ATOM     48 1HG  MET A   4      -1.079   7.158  -4.178  1.00  4.32           H  
ATOM     49 2HG  MET A   4      -1.676   8.678  -4.855  1.00  4.32           H  
ATOM     50 1HE  MET A   4      -5.372   8.800  -3.756  1.00  4.32           H  
ATOM     51 2HE  MET A   4      -3.992   9.699  -4.433  1.00  4.32           H  
ATOM     52 3HE  MET A   4      -4.686   8.332  -5.329  1.00  4.32           H  
ATOM     53  N   PRO A   5      -4.313   4.959  -7.506  1.00  3.90           N  
ATOM     54  CA  PRO A   5      -4.784   4.683  -8.848  1.00  3.90           C  
ATOM     55  C   PRO A   5      -4.025   5.594  -9.804  1.00  3.90           C  
ATOM     56  O   PRO A   5      -3.758   6.751  -9.478  1.00  3.90           O  
ATOM     57  CB  PRO A   5      -6.275   5.016  -8.763  1.00  3.90           C  
ATOM     58  CG  PRO A   5      -6.622   4.794  -7.301  1.00  3.90           C  
ATOM     59  CD  PRO A   5      -5.384   5.240  -6.532  1.00  3.90           C  
ATOM     60  HA  PRO A   5      -4.623   3.635  -9.082  1.00  3.90           H  
ATOM     61 1HB  PRO A   5      -6.449   6.047  -9.103  1.00  3.90           H  
ATOM     62 2HB  PRO A   5      -6.842   4.354  -9.444  1.00  3.90           H  
ATOM     63 1HG  PRO A   5      -7.522   5.369  -7.037  1.00  3.90           H  
ATOM     64 2HG  PRO A   5      -6.865   3.735  -7.132  1.00  3.90           H  
ATOM     65 1HD  PRO A   5      -5.430   6.305  -6.289  1.00  3.90           H  
ATOM     66 2HD  PRO A   5      -5.294   4.599  -5.639  1.00  3.90           H  
ATOM     67  N   ALA A   6      -3.678   5.088 -10.974  1.00  3.44           N  
ATOM     68  CA  ALA A   6      -2.931   5.882 -11.943  1.00  3.44           C  
ATOM     69  C   ALA A   6      -3.787   6.895 -12.671  1.00  3.44           C  
ATOM     70  O   ALA A   6      -4.992   6.718 -12.864  1.00  3.44           O  
ATOM     71  CB  ALA A   6      -2.276   5.003 -12.979  1.00  3.44           C  
ATOM     72  H   ALA A   6      -3.921   4.134 -11.197  1.00  3.44           H  
ATOM     73  HA  ALA A   6      -2.157   6.423 -11.399  1.00  3.44           H  
ATOM     74 1HB  ALA A   6      -1.699   5.622 -13.664  1.00  3.44           H  
ATOM     75 2HB  ALA A   6      -1.611   4.301 -12.486  1.00  3.44           H  
ATOM     76 3HB  ALA A   6      -3.041   4.471 -13.532  1.00  3.44           H  
ATOM     77  N   ALA A   7      -3.133   7.932 -13.173  1.00  2.93           N  
ATOM     78  CA  ALA A   7      -3.801   8.908 -14.015  1.00  2.93           C  
ATOM     79  C   ALA A   7      -3.991   8.288 -15.389  1.00  2.93           C  
ATOM     80  O   ALA A   7      -3.249   8.573 -16.338  1.00  2.93           O  
ATOM     81  CB  ALA A   7      -2.994  10.189 -14.107  1.00  2.93           C  
ATOM     82  H   ALA A   7      -2.151   8.045 -12.968  1.00  2.93           H  
ATOM     83  HA  ALA A   7      -4.783   9.123 -13.592  1.00  2.93           H  
ATOM     84 1HB  ALA A   7      -3.517  10.902 -14.745  1.00  2.93           H  
ATOM     85 2HB  ALA A   7      -2.871  10.616 -13.110  1.00  2.93           H  
ATOM     86 3HB  ALA A   7      -2.016   9.972 -14.533  1.00  2.93           H  
ATOM     87  N   VAL A   8      -5.035   7.465 -15.508  1.00  2.40           N  
ATOM     88  CA  VAL A   8      -5.253   6.626 -16.686  1.00  2.40           C  
ATOM     89  C   VAL A   8      -5.275   7.352 -18.013  1.00  2.40           C  
ATOM     90  O   VAL A   8      -5.202   6.708 -19.053  1.00  2.40           O  
ATOM     91  CB  VAL A   8      -6.550   5.809 -16.579  1.00  2.40           C  
ATOM     92  CG1 VAL A   8      -6.470   4.901 -15.394  1.00  2.40           C  
ATOM     93  CG2 VAL A   8      -7.745   6.726 -16.490  1.00  2.40           C  
ATOM     94  H   VAL A   8      -5.599   7.327 -14.668  1.00  2.40           H  
ATOM     95  HA  VAL A   8      -4.434   5.925 -16.713  1.00  2.40           H  
ATOM     96  HB  VAL A   8      -6.647   5.183 -17.465  1.00  2.40           H  
ATOM     97 1HG1 VAL A   8      -7.374   4.313 -15.343  1.00  2.40           H  
ATOM     98 2HG1 VAL A   8      -5.612   4.259 -15.501  1.00  2.40           H  
ATOM     99 3HG1 VAL A   8      -6.372   5.491 -14.490  1.00  2.40           H  
ATOM    100 1HG2 VAL A   8      -8.662   6.129 -16.429  1.00  2.40           H  
ATOM    101 2HG2 VAL A   8      -7.661   7.352 -15.604  1.00  2.40           H  
ATOM    102 3HG2 VAL A   8      -7.795   7.356 -17.376  1.00  2.40           H  
ATOM    103  N   SER A   9      -5.366   8.673 -17.990  1.00  1.91           N  
ATOM    104  CA  SER A   9      -5.326   9.432 -19.209  1.00  1.91           C  
ATOM    105  C   SER A   9      -6.410   8.983 -20.175  1.00  1.91           C  
ATOM    106  O   SER A   9      -6.141   8.469 -21.266  1.00  1.91           O  
ATOM    107  CB  SER A   9      -3.926   9.338 -19.782  1.00  1.91           C  
ATOM    108  OG  SER A   9      -2.987   9.832 -18.838  1.00  1.91           O  
ATOM    109  H   SER A   9      -5.418   9.139 -17.099  1.00  1.91           H  
ATOM    110  HA  SER A   9      -5.512  10.477 -18.960  1.00  1.91           H  
ATOM    111 1HB  SER A   9      -3.677   8.317 -20.053  1.00  1.91           H  
ATOM    112 2HB  SER A   9      -3.868   9.931 -20.696  1.00  1.91           H  
ATOM    113  HG  SER A   9      -3.094   9.281 -18.006  1.00  1.91           H  
ATOM    114  N   ASP A  10      -7.662   9.211 -19.771  1.00  1.49           N  
ATOM    115  CA  ASP A  10      -8.823   8.840 -20.573  1.00  1.49           C  
ATOM    116  C   ASP A  10      -8.710   9.340 -22.002  1.00  1.49           C  
ATOM    117  O   ASP A  10      -9.201   8.685 -22.909  1.00  1.49           O  
ATOM    118  CB  ASP A  10     -10.104   9.416 -19.967  1.00  1.49           C  
ATOM    119  CG  ASP A  10     -10.635   8.663 -18.744  1.00  1.49           C  
ATOM    120  OD1 ASP A  10     -10.222   7.545 -18.512  1.00  1.49           O  
ATOM    121  OD2 ASP A  10     -11.465   9.208 -18.064  1.00  1.49           O  
ATOM    122  H   ASP A  10      -7.803   9.640 -18.867  1.00  1.49           H  
ATOM    123  HA  ASP A  10      -8.896   7.752 -20.590  1.00  1.49           H  
ATOM    124 1HB  ASP A  10      -9.917  10.447 -19.669  1.00  1.49           H  
ATOM    125 2HB  ASP A  10     -10.878   9.449 -20.728  1.00  1.49           H  
ATOM    126  N   ALA A  11      -8.077  10.494 -22.216  1.00  1.18           N  
ATOM    127  CA  ALA A  11      -7.909  11.044 -23.557  1.00  1.18           C  
ATOM    128  C   ALA A  11      -7.140  10.081 -24.471  1.00  1.18           C  
ATOM    129  O   ALA A  11      -7.369  10.045 -25.687  1.00  1.18           O  
ATOM    130  CB  ALA A  11      -7.174  12.362 -23.491  1.00  1.18           C  
ATOM    131  H   ALA A  11      -7.695  10.993 -21.427  1.00  1.18           H  
ATOM    132  HA  ALA A  11      -8.899  11.203 -23.982  1.00  1.18           H  
ATOM    133 1HB  ALA A  11      -7.077  12.772 -24.496  1.00  1.18           H  
ATOM    134 2HB  ALA A  11      -7.729  13.059 -22.865  1.00  1.18           H  
ATOM    135 3HB  ALA A  11      -6.181  12.200 -23.069  1.00  1.18           H  
ATOM    136  N   ASP A  12      -6.191   9.324 -23.908  1.00  0.95           N  
ATOM    137  CA  ASP A  12      -5.405   8.408 -24.720  1.00  0.95           C  
ATOM    138  C   ASP A  12      -6.265   7.211 -25.049  1.00  0.95           C  
ATOM    139  O   ASP A  12      -6.241   6.699 -26.169  1.00  0.95           O  
ATOM    140  CB  ASP A  12      -4.142   7.967 -23.996  1.00  0.95           C  
ATOM    141  CG  ASP A  12      -3.131   9.107 -23.810  1.00  0.95           C  
ATOM    142  OD1 ASP A  12      -3.276  10.126 -24.448  1.00  0.95           O  
ATOM    143  OD2 ASP A  12      -2.235   8.953 -23.020  1.00  0.95           O  
ATOM    144  H   ASP A  12      -6.049   9.333 -22.901  1.00  0.95           H  
ATOM    145  HA  ASP A  12      -5.124   8.905 -25.648  1.00  0.95           H  
ATOM    146 1HB  ASP A  12      -4.407   7.564 -23.011  1.00  0.95           H  
ATOM    147 2HB  ASP A  12      -3.671   7.169 -24.558  1.00  0.95           H  
ATOM    148  N   PHE A  13      -7.074   6.791 -24.083  1.00  0.82           N  
ATOM    149  CA  PHE A  13      -7.943   5.652 -24.335  1.00  0.82           C  
ATOM    150  C   PHE A  13      -9.033   6.036 -25.323  1.00  0.82           C  
ATOM    151  O   PHE A  13      -9.397   5.241 -26.186  1.00  0.82           O  
ATOM    152  CB  PHE A  13      -8.532   5.103 -23.048  1.00  0.82           C  
ATOM    153  CG  PHE A  13      -7.553   4.273 -22.295  1.00  0.82           C  
ATOM    154  CD1 PHE A  13      -6.902   4.751 -21.165  1.00  0.82           C  
ATOM    155  CD2 PHE A  13      -7.263   2.988 -22.740  1.00  0.82           C  
ATOM    156  CE1 PHE A  13      -5.984   3.946 -20.499  1.00  0.82           C  
ATOM    157  CE2 PHE A  13      -6.355   2.206 -22.084  1.00  0.82           C  
ATOM    158  CZ  PHE A  13      -5.714   2.674 -20.967  1.00  0.82           C  
ATOM    159  H   PHE A  13      -7.050   7.265 -23.174  1.00  0.82           H  
ATOM    160  HA  PHE A  13      -7.345   4.859 -24.785  1.00  0.82           H  
ATOM    161 1HB  PHE A  13      -8.855   5.928 -22.409  1.00  0.82           H  
ATOM    162 2HB  PHE A  13      -9.409   4.494 -23.270  1.00  0.82           H  
ATOM    163  HD1 PHE A  13      -7.110   5.765 -20.802  1.00  0.82           H  
ATOM    164  HD2 PHE A  13      -7.766   2.606 -23.630  1.00  0.82           H  
ATOM    165  HE1 PHE A  13      -5.471   4.324 -19.615  1.00  0.82           H  
ATOM    166  HE2 PHE A  13      -6.140   1.224 -22.449  1.00  0.82           H  
ATOM    167  HZ  PHE A  13      -4.993   2.049 -20.459  1.00  0.82           H  
ATOM    168  N   ALA A  14      -9.531   7.269 -25.213  1.00  0.74           N  
ATOM    169  CA  ALA A  14     -10.532   7.781 -26.133  1.00  0.74           C  
ATOM    170  C   ALA A  14      -9.946   7.818 -27.534  1.00  0.74           C  
ATOM    171  O   ALA A  14     -10.611   7.460 -28.509  1.00  0.74           O  
ATOM    172  CB  ALA A  14     -10.982   9.164 -25.706  1.00  0.74           C  
ATOM    173  H   ALA A  14      -9.215   7.864 -24.460  1.00  0.74           H  
ATOM    174  HA  ALA A  14     -11.386   7.102 -26.129  1.00  0.74           H  
ATOM    175 1HB  ALA A  14     -11.737   9.532 -26.397  1.00  0.74           H  
ATOM    176 2HB  ALA A  14     -11.398   9.111 -24.699  1.00  0.74           H  
ATOM    177 3HB  ALA A  14     -10.127   9.835 -25.710  1.00  0.74           H  
ATOM    178  N   THR A  15      -8.670   8.205 -27.633  1.00  0.71           N  
ATOM    179  CA  THR A  15      -7.991   8.227 -28.911  1.00  0.71           C  
ATOM    180  C   THR A  15      -7.922   6.812 -29.459  1.00  0.71           C  
ATOM    181  O   THR A  15      -8.222   6.587 -30.638  1.00  0.71           O  
ATOM    182  CB  THR A  15      -6.586   8.839 -28.806  1.00  0.71           C  
ATOM    183  OG1 THR A  15      -6.685  10.201 -28.357  1.00  0.71           O  
ATOM    184  CG2 THR A  15      -5.902   8.782 -30.167  1.00  0.71           C  
ATOM    185  H   THR A  15      -8.164   8.533 -26.809  1.00  0.71           H  
ATOM    186  HA  THR A  15      -8.574   8.833 -29.605  1.00  0.71           H  
ATOM    187  HB  THR A  15      -5.996   8.278 -28.090  1.00  0.71           H  
ATOM    188  HG1 THR A  15      -6.976  10.208 -27.412  1.00  0.71           H  
ATOM    189 1HG2 THR A  15      -4.906   9.213 -30.089  1.00  0.71           H  
ATOM    190 2HG2 THR A  15      -5.826   7.742 -30.491  1.00  0.71           H  
ATOM    191 3HG2 THR A  15      -6.487   9.346 -30.892  1.00  0.71           H  
ATOM    192  N   LEU A  16      -7.581   5.842 -28.600  1.00  0.70           N  
ATOM    193  CA  LEU A  16      -7.550   4.465 -29.055  1.00  0.70           C  
ATOM    194  C   LEU A  16      -8.930   4.021 -29.510  1.00  0.70           C  
ATOM    195  O   LEU A  16      -9.040   3.379 -30.546  1.00  0.70           O  
ATOM    196  CB  LEU A  16      -7.046   3.510 -27.970  1.00  0.70           C  
ATOM    197  CG  LEU A  16      -5.585   3.624 -27.625  1.00  0.70           C  
ATOM    198  CD1 LEU A  16      -5.246   2.724 -26.448  1.00  0.70           C  
ATOM    199  CD2 LEU A  16      -4.793   3.235 -28.813  1.00  0.70           C  
ATOM    200  H   LEU A  16      -7.321   6.077 -27.643  1.00  0.70           H  
ATOM    201  HA  LEU A  16      -6.869   4.399 -29.901  1.00  0.70           H  
ATOM    202 1HB  LEU A  16      -7.615   3.683 -27.064  1.00  0.70           H  
ATOM    203 2HB  LEU A  16      -7.228   2.499 -28.302  1.00  0.70           H  
ATOM    204  HG  LEU A  16      -5.356   4.653 -27.352  1.00  0.70           H  
ATOM    205 1HD1 LEU A  16      -4.184   2.811 -26.218  1.00  0.70           H  
ATOM    206 2HD1 LEU A  16      -5.834   3.012 -25.580  1.00  0.70           H  
ATOM    207 3HD1 LEU A  16      -5.471   1.700 -26.721  1.00  0.70           H  
ATOM    208 1HD2 LEU A  16      -3.763   3.344 -28.565  1.00  0.70           H  
ATOM    209 2HD2 LEU A  16      -5.001   2.204 -29.087  1.00  0.70           H  
ATOM    210 3HD2 LEU A  16      -5.033   3.889 -29.651  1.00  0.70           H  
ATOM    211  N   GLU A  17     -10.002   4.409 -28.807  1.00  0.71           N  
ATOM    212  CA  GLU A  17     -11.314   3.984 -29.289  1.00  0.71           C  
ATOM    213  C   GLU A  17     -11.634   4.568 -30.658  1.00  0.71           C  
ATOM    214  O   GLU A  17     -12.132   3.864 -31.554  1.00  0.71           O  
ATOM    215  CB  GLU A  17     -12.445   4.365 -28.330  1.00  0.71           C  
ATOM    216  CG  GLU A  17     -12.493   3.549 -27.098  1.00  0.71           C  
ATOM    217  CD  GLU A  17     -13.710   3.799 -26.249  1.00  0.71           C  
ATOM    218  OE1 GLU A  17     -14.289   4.872 -26.269  1.00  0.71           O  
ATOM    219  OE2 GLU A  17     -14.115   2.852 -25.618  1.00  0.71           O  
ATOM    220  H   GLU A  17      -9.895   4.936 -27.943  1.00  0.71           H  
ATOM    221  HA  GLU A  17     -11.311   2.901 -29.367  1.00  0.71           H  
ATOM    222 1HB  GLU A  17     -12.332   5.408 -28.037  1.00  0.71           H  
ATOM    223 2HB  GLU A  17     -13.403   4.268 -28.840  1.00  0.71           H  
ATOM    224 1HG  GLU A  17     -12.483   2.514 -27.406  1.00  0.71           H  
ATOM    225 2HG  GLU A  17     -11.594   3.738 -26.511  1.00  0.71           H  
ATOM    226  N   LYS A  18     -11.273   5.831 -30.873  1.00  0.72           N  
ATOM    227  CA  LYS A  18     -11.567   6.457 -32.149  1.00  0.72           C  
ATOM    228  C   LYS A  18     -10.770   5.804 -33.268  1.00  0.72           C  
ATOM    229  O   LYS A  18     -11.328   5.427 -34.303  1.00  0.72           O  
ATOM    230  CB  LYS A  18     -11.252   7.951 -32.076  1.00  0.72           C  
ATOM    231  CG  LYS A  18     -12.214   8.748 -31.195  1.00  0.72           C  
ATOM    232  CD  LYS A  18     -11.805  10.209 -31.103  1.00  0.72           C  
ATOM    233  CE  LYS A  18     -12.737  10.986 -30.185  1.00  0.72           C  
ATOM    234  NZ  LYS A  18     -12.323  12.411 -30.051  1.00  0.72           N  
ATOM    235  H   LYS A  18     -10.851   6.373 -30.115  1.00  0.72           H  
ATOM    236  HA  LYS A  18     -12.627   6.324 -32.364  1.00  0.72           H  
ATOM    237 1HB  LYS A  18     -10.246   8.084 -31.672  1.00  0.72           H  
ATOM    238 2HB  LYS A  18     -11.265   8.377 -33.077  1.00  0.72           H  
ATOM    239 1HG  LYS A  18     -13.219   8.687 -31.612  1.00  0.72           H  
ATOM    240 2HG  LYS A  18     -12.232   8.318 -30.197  1.00  0.72           H  
ATOM    241 1HD  LYS A  18     -10.788  10.270 -30.709  1.00  0.72           H  
ATOM    242 2HD  LYS A  18     -11.822  10.659 -32.094  1.00  0.72           H  
ATOM    243 1HE  LYS A  18     -13.748  10.946 -30.585  1.00  0.72           H  
ATOM    244 2HE  LYS A  18     -12.729  10.521 -29.197  1.00  0.72           H  
ATOM    245 1HZ  LYS A  18     -12.962  12.892 -29.434  1.00  0.72           H  
ATOM    246 2HZ  LYS A  18     -11.389  12.455 -29.669  1.00  0.72           H  
ATOM    247 3HZ  LYS A  18     -12.336  12.853 -30.959  1.00  0.72           H  
ATOM    248  N   THR A  19      -9.490   5.539 -33.022  1.00  0.74           N  
ATOM    249  CA  THR A  19      -8.655   4.947 -34.052  1.00  0.74           C  
ATOM    250  C   THR A  19      -8.894   3.446 -34.187  1.00  0.74           C  
ATOM    251  O   THR A  19      -8.585   2.855 -35.225  1.00  0.74           O  
ATOM    252  CB  THR A  19      -7.170   5.258 -33.785  1.00  0.74           C  
ATOM    253  OG1 THR A  19      -6.797   4.745 -32.513  1.00  0.74           O  
ATOM    254  CG2 THR A  19      -6.932   6.759 -33.799  1.00  0.74           C  
ATOM    255  H   THR A  19      -9.077   5.817 -32.131  1.00  0.74           H  
ATOM    256  HA  THR A  19      -8.916   5.408 -35.004  1.00  0.74           H  
ATOM    257  HB  THR A  19      -6.560   4.785 -34.550  1.00  0.74           H  
ATOM    258  HG1 THR A  19      -7.312   5.225 -31.828  1.00  0.74           H  
ATOM    259 1HG2 THR A  19      -5.879   6.963 -33.605  1.00  0.74           H  
ATOM    260 2HG2 THR A  19      -7.208   7.162 -34.771  1.00  0.74           H  
ATOM    261 3HG2 THR A  19      -7.539   7.229 -33.026  1.00  0.74           H  
ATOM    262  N   SER A  20      -9.499   2.838 -33.165  1.00  0.74           N  
ATOM    263  CA  SER A  20      -9.839   1.434 -33.216  1.00  0.74           C  
ATOM    264  C   SER A  20     -11.152   1.217 -33.923  1.00  0.74           C  
ATOM    265  O   SER A  20     -11.560   0.080 -34.085  1.00  0.74           O  
ATOM    266  CB  SER A  20     -10.015   0.825 -31.854  1.00  0.74           C  
ATOM    267  OG  SER A  20     -11.196   1.276 -31.250  1.00  0.74           O  
ATOM    268  H   SER A  20      -9.692   3.351 -32.310  1.00  0.74           H  
ATOM    269  HA  SER A  20      -9.054   0.907 -33.748  1.00  0.74           H  
ATOM    270 1HB  SER A  20     -10.035  -0.249 -31.951  1.00  0.74           H  
ATOM    271 2HB  SER A  20      -9.175   1.072 -31.231  1.00  0.74           H  
ATOM    272  HG  SER A  20     -11.298   2.221 -31.501  1.00  0.74           H  
ATOM    273  N   GLY A  21     -11.914   2.280 -34.198  1.00  0.74           N  
ATOM    274  CA  GLY A  21     -13.204   2.100 -34.842  1.00  0.74           C  
ATOM    275  C   GLY A  21     -14.262   1.451 -33.937  1.00  0.74           C  
ATOM    276  O   GLY A  21     -15.261   0.948 -34.442  1.00  0.74           O  
ATOM    277  H   GLY A  21     -11.585   3.231 -34.037  1.00  0.74           H  
ATOM    278 1HA  GLY A  21     -13.565   3.071 -35.180  1.00  0.74           H  
ATOM    279 2HA  GLY A  21     -13.073   1.486 -35.733  1.00  0.74           H  
ATOM    280  N   GLY A  22     -14.071   1.448 -32.611  1.00  0.72           N  
ATOM    281  CA  GLY A  22     -15.007   0.704 -31.753  1.00  0.72           C  
ATOM    282  C   GLY A  22     -14.787   0.951 -30.268  1.00  0.72           C  
ATOM    283  O   GLY A  22     -14.288   2.002 -29.890  1.00  0.72           O  
ATOM    284  H   GLY A  22     -13.275   1.947 -32.208  1.00  0.72           H  
ATOM    285 1HA  GLY A  22     -16.029   0.972 -32.019  1.00  0.72           H  
ATOM    286 2HA  GLY A  22     -14.906  -0.363 -31.954  1.00  0.72           H  
ATOM    287  N   ARG A  23     -15.247   0.028 -29.414  1.00  0.70           N  
ATOM    288  CA  ARG A  23     -15.154   0.250 -27.961  1.00  0.70           C  
ATOM    289  C   ARG A  23     -14.010  -0.524 -27.317  1.00  0.70           C  
ATOM    290  O   ARG A  23     -13.805  -1.696 -27.635  1.00  0.70           O  
ATOM    291  CB  ARG A  23     -16.452  -0.142 -27.297  1.00  0.70           C  
ATOM    292  CG  ARG A  23     -17.647   0.713 -27.697  1.00  0.70           C  
ATOM    293  CD  ARG A  23     -18.846   0.259 -26.994  1.00  0.70           C  
ATOM    294  NE  ARG A  23     -20.037   0.991 -27.342  1.00  0.70           N  
ATOM    295  CZ  ARG A  23     -21.234   0.727 -26.797  1.00  0.70           C  
ATOM    296  NH1 ARG A  23     -21.328  -0.245 -25.913  1.00  0.70           N  
ATOM    297  NH2 ARG A  23     -22.301   1.431 -27.143  1.00  0.70           N  
ATOM    298  H   ARG A  23     -15.645  -0.844 -29.777  1.00  0.70           H  
ATOM    299  HA  ARG A  23     -14.985   1.313 -27.782  1.00  0.70           H  
ATOM    300 1HB  ARG A  23     -16.688  -1.179 -27.534  1.00  0.70           H  
ATOM    301 2HB  ARG A  23     -16.343  -0.074 -26.209  1.00  0.70           H  
ATOM    302 1HG  ARG A  23     -17.454   1.753 -27.429  1.00  0.70           H  
ATOM    303 2HG  ARG A  23     -17.815   0.631 -28.770  1.00  0.70           H  
ATOM    304 1HD  ARG A  23     -19.015  -0.794 -27.215  1.00  0.70           H  
ATOM    305 2HD  ARG A  23     -18.682   0.382 -25.926  1.00  0.70           H  
ATOM    306  HE  ARG A  23     -19.967   1.736 -28.019  1.00  0.70           H  
ATOM    307 1HH1 ARG A  23     -20.482  -0.791 -25.652  1.00  0.70           H  
ATOM    308 2HH1 ARG A  23     -22.214  -0.461 -25.488  1.00  0.70           H  
ATOM    309 1HH2 ARG A  23     -22.217   2.175 -27.822  1.00  0.70           H  
ATOM    310 2HH2 ARG A  23     -23.197   1.225 -26.728  1.00  0.70           H  
ATOM    311  N   LEU A  24     -13.297   0.111 -26.374  1.00  0.69           N  
ATOM    312  CA  LEU A  24     -12.146  -0.521 -25.715  1.00  0.69           C  
ATOM    313  C   LEU A  24     -12.213  -0.486 -24.185  1.00  0.69           C  
ATOM    314  O   LEU A  24     -12.115   0.576 -23.563  1.00  0.69           O  
ATOM    315  CB  LEU A  24     -10.886   0.224 -26.182  1.00  0.69           C  
ATOM    316  CG  LEU A  24      -9.539  -0.169 -25.631  1.00  0.69           C  
ATOM    317  CD1 LEU A  24      -9.192  -1.610 -26.020  1.00  0.69           C  
ATOM    318  CD2 LEU A  24      -8.526   0.821 -26.168  1.00  0.69           C  
ATOM    319  H   LEU A  24     -13.540   1.078 -26.126  1.00  0.69           H  
ATOM    320  HA  LEU A  24     -12.094  -1.556 -26.036  1.00  0.69           H  
ATOM    321 1HB  LEU A  24     -10.828   0.143 -27.267  1.00  0.69           H  
ATOM    322 2HB  LEU A  24     -11.018   1.273 -25.935  1.00  0.69           H  
ATOM    323  HG  LEU A  24      -9.564  -0.108 -24.558  1.00  0.69           H  
ATOM    324 1HD1 LEU A  24      -8.222  -1.879 -25.614  1.00  0.69           H  
ATOM    325 2HD1 LEU A  24      -9.943  -2.277 -25.619  1.00  0.69           H  
ATOM    326 3HD1 LEU A  24      -9.168  -1.698 -27.103  1.00  0.69           H  
ATOM    327 1HD2 LEU A  24      -7.551   0.592 -25.783  1.00  0.69           H  
ATOM    328 2HD2 LEU A  24      -8.512   0.764 -27.254  1.00  0.69           H  
ATOM    329 3HD2 LEU A  24      -8.808   1.830 -25.862  1.00  0.69           H  
ATOM    330  N   GLY A  25     -12.397  -1.653 -23.578  1.00  0.68           N  
ATOM    331  CA  GLY A  25     -12.482  -1.756 -22.130  1.00  0.68           C  
ATOM    332  C   GLY A  25     -11.155  -2.201 -21.560  1.00  0.68           C  
ATOM    333  O   GLY A  25     -10.614  -3.229 -21.972  1.00  0.68           O  
ATOM    334  H   GLY A  25     -12.432  -2.495 -24.141  1.00  0.68           H  
ATOM    335 1HA  GLY A  25     -12.747  -0.792 -21.708  1.00  0.68           H  
ATOM    336 2HA  GLY A  25     -13.267  -2.454 -21.857  1.00  0.68           H  
ATOM    337  N   VAL A  26     -10.630  -1.437 -20.612  1.00  0.69           N  
ATOM    338  CA  VAL A  26      -9.352  -1.763 -19.996  1.00  0.69           C  
ATOM    339  C   VAL A  26      -9.341  -1.617 -18.482  1.00  0.69           C  
ATOM    340  O   VAL A  26      -9.835  -0.619 -17.941  1.00  0.69           O  
ATOM    341  CB  VAL A  26      -8.209  -0.905 -20.609  1.00  0.69           C  
ATOM    342  CG1 VAL A  26      -6.870  -1.218 -19.920  1.00  0.69           C  
ATOM    343  CG2 VAL A  26      -8.108  -1.192 -22.116  1.00  0.69           C  
ATOM    344  H   VAL A  26     -11.128  -0.615 -20.322  1.00  0.69           H  
ATOM    345  HA  VAL A  26      -9.133  -2.800 -20.227  1.00  0.69           H  
ATOM    346  HB  VAL A  26      -8.421   0.154 -20.456  1.00  0.69           H  
ATOM    347 1HG1 VAL A  26      -6.087  -0.613 -20.366  1.00  0.69           H  
ATOM    348 2HG1 VAL A  26      -6.936  -0.990 -18.861  1.00  0.69           H  
ATOM    349 3HG1 VAL A  26      -6.632  -2.266 -20.042  1.00  0.69           H  
ATOM    350 1HG2 VAL A  26      -7.325  -0.606 -22.555  1.00  0.69           H  
ATOM    351 2HG2 VAL A  26      -7.897  -2.240 -22.273  1.00  0.69           H  
ATOM    352 3HG2 VAL A  26      -9.030  -0.944 -22.593  1.00  0.69           H  
ATOM    353  N   CYS A  27      -8.755  -2.612 -17.811  1.00  0.72           N  
ATOM    354  CA  CYS A  27      -8.494  -2.565 -16.371  1.00  0.72           C  
ATOM    355  C   CYS A  27      -7.028  -2.823 -16.067  1.00  0.72           C  
ATOM    356  O   CYS A  27      -6.389  -3.634 -16.732  1.00  0.72           O  
ATOM    357  CB  CYS A  27      -9.289  -3.607 -15.609  1.00  0.72           C  
ATOM    358  SG  CYS A  27     -10.975  -3.384 -15.651  1.00  0.72           S  
ATOM    359  H   CYS A  27      -8.451  -3.429 -18.347  1.00  0.72           H  
ATOM    360  HA  CYS A  27      -8.756  -1.578 -15.995  1.00  0.72           H  
ATOM    361 1HB  CYS A  27      -9.073  -4.589 -16.012  1.00  0.72           H  
ATOM    362 2HB  CYS A  27      -8.970  -3.615 -14.576  1.00  0.72           H  
ATOM    363  HG  CYS A  27     -10.948  -2.140 -15.176  1.00  0.72           H  
ATOM    364  N   LEU A  28      -6.508  -2.178 -15.030  1.00  0.79           N  
ATOM    365  CA  LEU A  28      -5.165  -2.482 -14.516  1.00  0.79           C  
ATOM    366  C   LEU A  28      -5.228  -2.377 -12.994  1.00  0.79           C  
ATOM    367  O   LEU A  28      -5.418  -1.291 -12.449  1.00  0.79           O  
ATOM    368  CB  LEU A  28      -4.120  -1.563 -15.165  1.00  0.79           C  
ATOM    369  CG  LEU A  28      -2.636  -1.692 -14.737  1.00  0.79           C  
ATOM    370  CD1 LEU A  28      -2.114  -3.070 -15.024  1.00  0.79           C  
ATOM    371  CD2 LEU A  28      -1.827  -0.705 -15.558  1.00  0.79           C  
ATOM    372  H   LEU A  28      -7.087  -1.485 -14.553  1.00  0.79           H  
ATOM    373  HA  LEU A  28      -4.911  -3.496 -14.783  1.00  0.79           H  
ATOM    374 1HB  LEU A  28      -4.150  -1.745 -16.233  1.00  0.79           H  
ATOM    375 2HB  LEU A  28      -4.405  -0.547 -15.005  1.00  0.79           H  
ATOM    376  HG  LEU A  28      -2.536  -1.486 -13.672  1.00  0.79           H  
ATOM    377 1HD1 LEU A  28      -1.071  -3.133 -14.744  1.00  0.79           H  
ATOM    378 2HD1 LEU A  28      -2.689  -3.808 -14.463  1.00  0.79           H  
ATOM    379 3HD1 LEU A  28      -2.206  -3.251 -16.063  1.00  0.79           H  
ATOM    380 1HD2 LEU A  28      -0.801  -0.772 -15.300  1.00  0.79           H  
ATOM    381 2HD2 LEU A  28      -1.949  -0.950 -16.601  1.00  0.79           H  
ATOM    382 3HD2 LEU A  28      -2.160   0.293 -15.394  1.00  0.79           H  
ATOM    383  N   TRP A  29      -5.134  -3.514 -12.311  1.00  0.88           N  
ATOM    384  CA  TRP A  29      -5.337  -3.548 -10.868  1.00  0.88           C  
ATOM    385  C   TRP A  29      -4.072  -3.868 -10.095  1.00  0.88           C  
ATOM    386  O   TRP A  29      -3.229  -4.645 -10.545  1.00  0.88           O  
ATOM    387  CB  TRP A  29      -6.427  -4.573 -10.514  1.00  0.88           C  
ATOM    388  CG  TRP A  29      -7.838  -4.213 -11.032  1.00  0.88           C  
ATOM    389  CD1 TRP A  29      -8.236  -3.081 -11.700  1.00  0.88           C  
ATOM    390  CD2 TRP A  29      -9.034  -4.990 -10.856  1.00  0.88           C  
ATOM    391  NE1 TRP A  29      -9.564  -3.124 -11.958  1.00  0.88           N  
ATOM    392  CE2 TRP A  29     -10.076  -4.275 -11.454  1.00  0.88           C  
ATOM    393  CE3 TRP A  29      -9.311  -6.207 -10.238  1.00  0.88           C  
ATOM    394  CZ2 TRP A  29     -11.353  -4.737 -11.458  1.00  0.88           C  
ATOM    395  CZ3 TRP A  29     -10.612  -6.657 -10.244  1.00  0.88           C  
ATOM    396  CH2 TRP A  29     -11.604  -5.944 -10.839  1.00  0.88           C  
ATOM    397  H   TRP A  29      -4.955  -4.373 -12.817  1.00  0.88           H  
ATOM    398  HA  TRP A  29      -5.681  -2.565 -10.547  1.00  0.88           H  
ATOM    399 1HB  TRP A  29      -6.151  -5.547 -10.924  1.00  0.88           H  
ATOM    400 2HB  TRP A  29      -6.478  -4.681  -9.428  1.00  0.88           H  
ATOM    401  HD1 TRP A  29      -7.612  -2.262 -11.979  1.00  0.88           H  
ATOM    402  HE1 TRP A  29     -10.089  -2.397 -12.433  1.00  0.88           H  
ATOM    403  HE3 TRP A  29      -8.520  -6.787  -9.755  1.00  0.88           H  
ATOM    404  HZ2 TRP A  29     -12.151  -4.182 -11.915  1.00  0.88           H  
ATOM    405  HZ3 TRP A  29     -10.829  -7.589  -9.758  1.00  0.88           H  
ATOM    406  HH2 TRP A  29     -12.621  -6.337 -10.823  1.00  0.88           H  
ATOM    407  N   HIS A  30      -3.972  -3.334  -8.880  1.00  1.00           N  
ATOM    408  CA  HIS A  30      -2.812  -3.581  -8.025  1.00  1.00           C  
ATOM    409  C   HIS A  30      -3.201  -4.120  -6.648  1.00  1.00           C  
ATOM    410  O   HIS A  30      -3.169  -3.358  -5.680  1.00  1.00           O  
ATOM    411  CB  HIS A  30      -2.088  -2.277  -7.793  1.00  1.00           C  
ATOM    412  CG  HIS A  30      -0.780  -2.387  -7.093  1.00  1.00           C  
ATOM    413  ND1 HIS A  30      -0.388  -1.471  -6.157  1.00  1.00           N  
ATOM    414  CD2 HIS A  30       0.243  -3.263  -7.210  1.00  1.00           C  
ATOM    415  CE1 HIS A  30       0.828  -1.763  -5.735  1.00  1.00           C  
ATOM    416  NE2 HIS A  30       1.231  -2.843  -6.360  1.00  1.00           N  
ATOM    417  H   HIS A  30      -4.701  -2.693  -8.551  1.00  1.00           H  
ATOM    418  HA  HIS A  30      -2.124  -4.271  -8.513  1.00  1.00           H  
ATOM    419 1HB  HIS A  30      -1.947  -1.775  -8.732  1.00  1.00           H  
ATOM    420 2HB  HIS A  30      -2.728  -1.630  -7.197  1.00  1.00           H  
ATOM    421  HD2 HIS A  30       0.287  -4.123  -7.873  1.00  1.00           H  
ATOM    422  HE1 HIS A  30       1.399  -1.202  -4.994  1.00  1.00           H  
ATOM    423  HE2 HIS A  30       2.123  -3.289  -6.240  1.00  1.00           H  
ATOM    424  N   PRO A  31      -3.476  -5.427  -6.501  1.00  1.12           N  
ATOM    425  CA  PRO A  31      -4.020  -6.094  -5.319  1.00  1.12           C  
ATOM    426  C   PRO A  31      -3.321  -5.725  -4.005  1.00  1.12           C  
ATOM    427  O   PRO A  31      -3.953  -5.703  -2.952  1.00  1.12           O  
ATOM    428  CB  PRO A  31      -3.793  -7.565  -5.677  1.00  1.12           C  
ATOM    429  CG  PRO A  31      -3.869  -7.580  -7.182  1.00  1.12           C  
ATOM    430  CD  PRO A  31      -3.190  -6.347  -7.611  1.00  1.12           C  
ATOM    431  HA  PRO A  31      -5.097  -5.881  -5.253  1.00  1.12           H  
ATOM    432 1HB  PRO A  31      -2.819  -7.905  -5.294  1.00  1.12           H  
ATOM    433 2HB  PRO A  31      -4.561  -8.192  -5.202  1.00  1.12           H  
ATOM    434 1HG  PRO A  31      -3.396  -8.437  -7.590  1.00  1.12           H  
ATOM    435 2HG  PRO A  31      -4.909  -7.606  -7.518  1.00  1.12           H  
ATOM    436 1HD  PRO A  31      -2.105  -6.512  -7.724  1.00  1.12           H  
ATOM    437 2HD  PRO A  31      -3.658  -6.039  -8.529  1.00  1.12           H  
ATOM    438  N   ALA A  32      -2.024  -5.422  -4.066  1.00  1.23           N  
ATOM    439  CA  ALA A  32      -1.234  -5.038  -2.892  1.00  1.23           C  
ATOM    440  C   ALA A  32      -1.769  -3.775  -2.216  1.00  1.23           C  
ATOM    441  O   ALA A  32      -1.614  -3.595  -1.001  1.00  1.23           O  
ATOM    442  CB  ALA A  32       0.199  -4.808  -3.291  1.00  1.23           C  
ATOM    443  H   ALA A  32      -1.557  -5.451  -4.960  1.00  1.23           H  
ATOM    444  HA  ALA A  32      -1.284  -5.854  -2.171  1.00  1.23           H  
ATOM    445 1HB  ALA A  32       0.790  -4.551  -2.417  1.00  1.23           H  
ATOM    446 2HB  ALA A  32       0.584  -5.709  -3.737  1.00  1.23           H  
ATOM    447 3HB  ALA A  32       0.238  -3.997  -4.001  1.00  1.23           H  
ATOM    448  N   SER A  33      -2.336  -2.878  -3.020  1.00  1.29           N  
ATOM    449  CA  SER A  33      -2.865  -1.615  -2.532  1.00  1.29           C  
ATOM    450  C   SER A  33      -4.367  -1.594  -2.652  1.00  1.29           C  
ATOM    451  O   SER A  33      -5.059  -0.849  -1.956  1.00  1.29           O  
ATOM    452  CB  SER A  33      -2.348  -0.474  -3.370  1.00  1.29           C  
ATOM    453  OG  SER A  33      -2.776  -0.591  -4.698  1.00  1.29           O  
ATOM    454  H   SER A  33      -2.438  -3.098  -4.005  1.00  1.29           H  
ATOM    455  HA  SER A  33      -2.578  -1.484  -1.489  1.00  1.29           H  
ATOM    456 1HB  SER A  33      -2.724   0.453  -2.958  1.00  1.29           H  
ATOM    457 2HB  SER A  33      -1.273  -0.441  -3.345  1.00  1.29           H  
ATOM    458  HG  SER A  33      -2.036  -1.037  -5.175  1.00  1.29           H  
ATOM    459  N   GLY A  34      -4.864  -2.416  -3.568  1.00  1.28           N  
ATOM    460  CA  GLY A  34      -6.270  -2.471  -3.911  1.00  1.28           C  
ATOM    461  C   GLY A  34      -6.637  -1.405  -4.947  1.00  1.28           C  
ATOM    462  O   GLY A  34      -7.803  -1.273  -5.322  1.00  1.28           O  
ATOM    463  H   GLY A  34      -4.217  -2.990  -4.100  1.00  1.28           H  
ATOM    464 1HA  GLY A  34      -6.499  -3.460  -4.307  1.00  1.28           H  
ATOM    465 2HA  GLY A  34      -6.870  -2.335  -3.013  1.00  1.28           H  
ATOM    466  N   ALA A  35      -5.655  -0.617  -5.401  1.00  1.22           N  
ATOM    467  CA  ALA A  35      -5.941   0.420  -6.377  1.00  1.22           C  
ATOM    468  C   ALA A  35      -6.455  -0.220  -7.649  1.00  1.22           C  
ATOM    469  O   ALA A  35      -5.962  -1.271  -8.086  1.00  1.22           O  
ATOM    470  CB  ALA A  35      -4.705   1.264  -6.677  1.00  1.22           C  
ATOM    471  H   ALA A  35      -4.701  -0.732  -5.072  1.00  1.22           H  
ATOM    472  HA  ALA A  35      -6.722   1.066  -5.976  1.00  1.22           H  
ATOM    473 1HB  ALA A  35      -4.959   2.027  -7.396  1.00  1.22           H  
ATOM    474 2HB  ALA A  35      -4.348   1.735  -5.757  1.00  1.22           H  
ATOM    475 3HB  ALA A  35      -3.918   0.634  -7.081  1.00  1.22           H  
ATOM    476  N   ARG A  36      -7.422   0.430  -8.270  1.00  1.12           N  
ATOM    477  CA  ARG A  36      -7.947  -0.058  -9.528  1.00  1.12           C  
ATOM    478  C   ARG A  36      -7.950   1.046 -10.551  1.00  1.12           C  
ATOM    479  O   ARG A  36      -8.514   2.119 -10.330  1.00  1.12           O  
ATOM    480  CB  ARG A  36      -9.356  -0.606  -9.366  1.00  1.12           C  
ATOM    481  CG  ARG A  36      -9.470  -1.866  -8.508  1.00  1.12           C  
ATOM    482  CD  ARG A  36     -10.857  -2.383  -8.453  1.00  1.12           C  
ATOM    483  NE  ARG A  36     -10.920  -3.664  -7.775  1.00  1.12           N  
ATOM    484  CZ  ARG A  36     -12.047  -4.364  -7.555  1.00  1.12           C  
ATOM    485  NH1 ARG A  36     -13.209  -3.888  -7.941  1.00  1.12           N  
ATOM    486  NH2 ARG A  36     -11.984  -5.536  -6.949  1.00  1.12           N  
ATOM    487  H   ARG A  36      -7.803   1.272  -7.863  1.00  1.12           H  
ATOM    488  HA  ARG A  36      -7.304  -0.856  -9.894  1.00  1.12           H  
ATOM    489 1HB  ARG A  36      -9.986   0.154  -8.909  1.00  1.12           H  
ATOM    490 2HB  ARG A  36      -9.775  -0.822 -10.345  1.00  1.12           H  
ATOM    491 1HG  ARG A  36      -8.815  -2.637  -8.882  1.00  1.12           H  
ATOM    492 2HG  ARG A  36      -9.176  -1.624  -7.489  1.00  1.12           H  
ATOM    493 1HD  ARG A  36     -11.480  -1.679  -7.907  1.00  1.12           H  
ATOM    494 2HD  ARG A  36     -11.246  -2.504  -9.456  1.00  1.12           H  
ATOM    495  HE  ARG A  36     -10.046  -4.071  -7.465  1.00  1.12           H  
ATOM    496 1HH1 ARG A  36     -13.259  -2.989  -8.396  1.00  1.12           H  
ATOM    497 2HH1 ARG A  36     -14.052  -4.417  -7.772  1.00  1.12           H  
ATOM    498 1HH2 ARG A  36     -11.088  -5.904  -6.653  1.00  1.12           H  
ATOM    499 2HH2 ARG A  36     -12.827  -6.064  -6.783  1.00  1.12           H  
ATOM    500  N   TYR A  37      -7.311   0.780 -11.676  1.00  1.01           N  
ATOM    501  CA  TYR A  37      -7.215   1.732 -12.754  1.00  1.01           C  
ATOM    502  C   TYR A  37      -8.157   1.159 -13.811  1.00  1.01           C  
ATOM    503  O   TYR A  37      -8.344  -0.063 -13.855  1.00  1.01           O  
ATOM    504  CB  TYR A  37      -5.833   1.689 -13.397  1.00  1.01           C  
ATOM    505  CG  TYR A  37      -4.555   1.725 -12.516  1.00  1.01           C  
ATOM    506  CD1 TYR A  37      -4.559   1.719 -11.124  1.00  1.01           C  
ATOM    507  CD2 TYR A  37      -3.353   1.652 -13.172  1.00  1.01           C  
ATOM    508  CE1 TYR A  37      -3.359   1.646 -10.433  1.00  1.01           C  
ATOM    509  CE2 TYR A  37      -2.161   1.576 -12.484  1.00  1.01           C  
ATOM    510  CZ  TYR A  37      -2.167   1.575 -11.120  1.00  1.01           C  
ATOM    511  OH  TYR A  37      -0.988   1.496 -10.428  1.00  1.01           O  
ATOM    512  H   TYR A  37      -6.825  -0.106 -11.796  1.00  1.01           H  
ATOM    513  HA  TYR A  37      -7.534   2.730 -12.449  1.00  1.01           H  
ATOM    514 1HB  TYR A  37      -5.791   0.797 -13.990  1.00  1.01           H  
ATOM    515 2HB  TYR A  37      -5.757   2.500 -14.087  1.00  1.01           H  
ATOM    516  HD1 TYR A  37      -5.472   1.760 -10.573  1.00  1.01           H  
ATOM    517  HD2 TYR A  37      -3.358   1.642 -14.247  1.00  1.01           H  
ATOM    518  HE1 TYR A  37      -3.354   1.637  -9.345  1.00  1.01           H  
ATOM    519  HE2 TYR A  37      -1.215   1.511 -13.025  1.00  1.01           H  
ATOM    520  HH  TYR A  37      -0.249   1.628 -11.039  1.00  1.01           H  
ATOM    521  N   GLY A  38      -8.701   1.982 -14.686  1.00  0.91           N  
ATOM    522  CA  GLY A  38      -9.473   1.437 -15.795  1.00  0.91           C  
ATOM    523  C   GLY A  38     -10.302   2.489 -16.497  1.00  0.91           C  
ATOM    524  O   GLY A  38     -10.443   3.603 -15.993  1.00  0.91           O  
ATOM    525  H   GLY A  38      -8.570   2.979 -14.602  1.00  0.91           H  
ATOM    526 1HA  GLY A  38      -8.782   0.991 -16.507  1.00  0.91           H  
ATOM    527 2HA  GLY A  38     -10.125   0.639 -15.437  1.00  0.91           H  
ATOM    528  N   HIS A  39     -10.854   2.128 -17.663  1.00  0.83           N  
ATOM    529  CA  HIS A  39     -11.673   3.086 -18.404  1.00  0.83           C  
ATOM    530  C   HIS A  39     -13.119   2.565 -18.538  1.00  0.83           C  
ATOM    531  O   HIS A  39     -13.937   2.809 -17.652  1.00  0.83           O  
ATOM    532  CB  HIS A  39     -10.998   3.314 -19.777  1.00  0.83           C  
ATOM    533  CG  HIS A  39     -11.572   4.393 -20.653  1.00  0.83           C  
ATOM    534  ND1 HIS A  39     -11.473   5.737 -20.339  1.00  0.83           N  
ATOM    535  CD2 HIS A  39     -12.198   4.338 -21.854  1.00  0.83           C  
ATOM    536  CE1 HIS A  39     -12.031   6.450 -21.298  1.00  0.83           C  
ATOM    537  NE2 HIS A  39     -12.478   5.633 -22.223  1.00  0.83           N  
ATOM    538  H   HIS A  39     -10.674   1.182 -18.002  1.00  0.83           H  
ATOM    539  HA  HIS A  39     -11.706   4.040 -17.878  1.00  0.83           H  
ATOM    540 1HB  HIS A  39      -9.948   3.569 -19.609  1.00  0.83           H  
ATOM    541 2HB  HIS A  39     -11.000   2.386 -20.345  1.00  0.83           H  
ATOM    542  HD1 HIS A  39     -11.014   6.164 -19.518  1.00  0.83           H  
ATOM    543  HD2 HIS A  39     -12.479   3.510 -22.512  1.00  0.83           H  
ATOM    544  HE1 HIS A  39     -12.063   7.529 -21.236  1.00  0.83           H  
ATOM    545  N   ARG A  40     -13.417   1.673 -19.492  1.00  0.77           N  
ATOM    546  CA  ARG A  40     -14.770   1.093 -19.512  1.00  0.77           C  
ATOM    547  C   ARG A  40     -14.708  -0.265 -18.839  1.00  0.77           C  
ATOM    548  O   ARG A  40     -14.998  -1.302 -19.439  1.00  0.77           O  
ATOM    549  CB  ARG A  40     -15.327   0.951 -20.917  1.00  0.77           C  
ATOM    550  CG  ARG A  40     -15.554   2.236 -21.662  1.00  0.77           C  
ATOM    551  CD  ARG A  40     -16.193   1.985 -22.978  1.00  0.77           C  
ATOM    552  NE  ARG A  40     -16.210   3.171 -23.800  1.00  0.77           N  
ATOM    553  CZ  ARG A  40     -17.130   4.149 -23.791  1.00  0.77           C  
ATOM    554  NH1 ARG A  40     -18.169   4.101 -22.974  1.00  0.77           N  
ATOM    555  NH2 ARG A  40     -16.971   5.169 -24.619  1.00  0.77           N  
ATOM    556  H   ARG A  40     -12.755   1.446 -20.216  1.00  0.77           H  
ATOM    557  HA  ARG A  40     -15.447   1.733 -18.945  1.00  0.77           H  
ATOM    558 1HB  ARG A  40     -14.666   0.353 -21.523  1.00  0.77           H  
ATOM    559 2HB  ARG A  40     -16.282   0.427 -20.878  1.00  0.77           H  
ATOM    560 1HG  ARG A  40     -16.198   2.891 -21.079  1.00  0.77           H  
ATOM    561 2HG  ARG A  40     -14.607   2.723 -21.839  1.00  0.77           H  
ATOM    562 1HD  ARG A  40     -15.639   1.208 -23.515  1.00  0.77           H  
ATOM    563 2HD  ARG A  40     -17.221   1.655 -22.832  1.00  0.77           H  
ATOM    564  HE  ARG A  40     -15.437   3.259 -24.462  1.00  0.77           H  
ATOM    565 1HH1 ARG A  40     -18.278   3.315 -22.347  1.00  0.77           H  
ATOM    566 2HH1 ARG A  40     -18.851   4.845 -22.978  1.00  0.77           H  
ATOM    567 1HH2 ARG A  40     -16.138   5.190 -25.241  1.00  0.77           H  
ATOM    568 2HH2 ARG A  40     -17.639   5.919 -24.638  1.00  0.77           H  
ATOM    569  N   MET A  41     -14.369  -0.240 -17.570  1.00  0.72           N  
ATOM    570  CA  MET A  41     -14.091  -1.464 -16.832  1.00  0.72           C  
ATOM    571  C   MET A  41     -15.272  -2.420 -16.654  1.00  0.72           C  
ATOM    572  O   MET A  41     -15.088  -3.640 -16.548  1.00  0.72           O  
ATOM    573  CB  MET A  41     -13.481  -1.072 -15.498  1.00  0.72           C  
ATOM    574  CG  MET A  41     -14.346  -0.370 -14.519  1.00  0.72           C  
ATOM    575  SD  MET A  41     -13.373   0.100 -13.071  1.00  0.72           S  
ATOM    576  CE  MET A  41     -12.962  -1.515 -12.411  1.00  0.72           C  
ATOM    577  H   MET A  41     -14.224   0.685 -17.157  1.00  0.72           H  
ATOM    578  HA  MET A  41     -13.329  -2.008 -17.389  1.00  0.72           H  
ATOM    579 1HB  MET A  41     -13.204  -1.956 -14.978  1.00  0.72           H  
ATOM    580 2HB  MET A  41     -12.579  -0.475 -15.660  1.00  0.72           H  
ATOM    581 1HG  MET A  41     -14.775   0.526 -14.968  1.00  0.72           H  
ATOM    582 2HG  MET A  41     -15.163  -1.025 -14.195  1.00  0.72           H  
ATOM    583 1HE  MET A  41     -12.358  -1.400 -11.512  1.00  0.72           H  
ATOM    584 2HE  MET A  41     -13.883  -2.053 -12.170  1.00  0.72           H  
ATOM    585 3HE  MET A  41     -12.401  -2.077 -13.154  1.00  0.72           H  
ATOM    586  N   ASP A  42     -16.487  -1.877 -16.686  1.00  0.69           N  
ATOM    587  CA  ASP A  42     -17.677  -2.693 -16.502  1.00  0.69           C  
ATOM    588  C   ASP A  42     -18.417  -3.033 -17.803  1.00  0.69           C  
ATOM    589  O   ASP A  42     -19.516  -3.586 -17.753  1.00  0.69           O  
ATOM    590  CB  ASP A  42     -18.640  -1.997 -15.542  1.00  0.69           C  
ATOM    591  CG  ASP A  42     -18.073  -1.861 -14.126  1.00  0.69           C  
ATOM    592  OD1 ASP A  42     -17.513  -2.812 -13.635  1.00  0.69           O  
ATOM    593  OD2 ASP A  42     -18.195  -0.802 -13.560  1.00  0.69           O  
ATOM    594  H   ASP A  42     -16.576  -0.879 -16.812  1.00  0.69           H  
ATOM    595  HA  ASP A  42     -17.370  -3.631 -16.042  1.00  0.69           H  
ATOM    596 1HB  ASP A  42     -18.875  -1.003 -15.923  1.00  0.69           H  
ATOM    597 2HB  ASP A  42     -19.574  -2.558 -15.494  1.00  0.69           H  
ATOM    598  N   GLU A  43     -17.850  -2.708 -18.969  1.00  0.67           N  
ATOM    599  CA  GLU A  43     -18.555  -3.050 -20.209  1.00  0.67           C  
ATOM    600  C   GLU A  43     -18.436  -4.534 -20.518  1.00  0.67           C  
ATOM    601  O   GLU A  43     -17.383  -5.131 -20.336  1.00  0.67           O  
ATOM    602  CB  GLU A  43     -18.099  -2.201 -21.396  1.00  0.67           C  
ATOM    603  CG  GLU A  43     -18.781  -2.565 -22.741  1.00  0.67           C  
ATOM    604  CD  GLU A  43     -18.411  -1.668 -23.889  1.00  0.67           C  
ATOM    605  OE1 GLU A  43     -17.746  -0.687 -23.673  1.00  0.67           O  
ATOM    606  OE2 GLU A  43     -18.795  -1.968 -25.007  1.00  0.67           O  
ATOM    607  H   GLU A  43     -16.935  -2.254 -19.008  1.00  0.67           H  
ATOM    608  HA  GLU A  43     -19.614  -2.835 -20.063  1.00  0.67           H  
ATOM    609 1HB  GLU A  43     -18.346  -1.161 -21.192  1.00  0.67           H  
ATOM    610 2HB  GLU A  43     -17.031  -2.242 -21.498  1.00  0.67           H  
ATOM    611 1HG  GLU A  43     -18.499  -3.583 -23.012  1.00  0.67           H  
ATOM    612 2HG  GLU A  43     -19.860  -2.545 -22.605  1.00  0.67           H  
ATOM    613  N   ARG A  44     -19.535  -5.130 -20.965  1.00  0.65           N  
ATOM    614  CA  ARG A  44     -19.584  -6.546 -21.328  1.00  0.65           C  
ATOM    615  C   ARG A  44     -19.113  -6.818 -22.776  1.00  0.65           C  
ATOM    616  O   ARG A  44     -19.696  -6.291 -23.732  1.00  0.65           O  
ATOM    617  CB  ARG A  44     -21.013  -7.034 -21.120  1.00  0.65           C  
ATOM    618  CG  ARG A  44     -21.256  -8.475 -21.356  1.00  0.65           C  
ATOM    619  CD  ARG A  44     -22.695  -8.854 -21.131  1.00  0.65           C  
ATOM    620  NE  ARG A  44     -23.115  -8.680 -19.747  1.00  0.65           N  
ATOM    621  CZ  ARG A  44     -22.884  -9.561 -18.741  1.00  0.65           C  
ATOM    622  NH1 ARG A  44     -22.222 -10.684 -18.964  1.00  0.65           N  
ATOM    623  NH2 ARG A  44     -23.335  -9.283 -17.525  1.00  0.65           N  
ATOM    624  H   ARG A  44     -20.369  -4.570 -21.073  1.00  0.65           H  
ATOM    625  HA  ARG A  44     -18.928  -7.094 -20.649  1.00  0.65           H  
ATOM    626 1HB  ARG A  44     -21.314  -6.821 -20.096  1.00  0.65           H  
ATOM    627 2HB  ARG A  44     -21.680  -6.479 -21.778  1.00  0.65           H  
ATOM    628 1HG  ARG A  44     -21.013  -8.693 -22.393  1.00  0.65           H  
ATOM    629 2HG  ARG A  44     -20.624  -9.071 -20.691  1.00  0.65           H  
ATOM    630 1HD  ARG A  44     -23.328  -8.228 -21.757  1.00  0.65           H  
ATOM    631 2HD  ARG A  44     -22.851  -9.884 -21.397  1.00  0.65           H  
ATOM    632  HE  ARG A  44     -23.626  -7.838 -19.521  1.00  0.65           H  
ATOM    633 1HH1 ARG A  44     -21.882 -10.908 -19.904  1.00  0.65           H  
ATOM    634 2HH1 ARG A  44     -22.030 -11.344 -18.189  1.00  0.65           H  
ATOM    635 1HH2 ARG A  44     -23.840  -8.425 -17.362  1.00  0.65           H  
ATOM    636 2HH2 ARG A  44     -23.191  -9.931 -16.763  1.00  0.65           H  
ATOM    637  N   PHE A  45     -18.068  -7.651 -22.900  1.00  0.64           N  
ATOM    638  CA  PHE A  45     -17.401  -8.052 -24.150  1.00  0.64           C  
ATOM    639  C   PHE A  45     -17.361  -9.574 -24.285  1.00  0.64           C  
ATOM    640  O   PHE A  45     -17.441 -10.275 -23.282  1.00  0.64           O  
ATOM    641  CB  PHE A  45     -15.956  -7.582 -24.132  1.00  0.64           C  
ATOM    642  CG  PHE A  45     -15.726  -6.136 -24.115  1.00  0.64           C  
ATOM    643  CD1 PHE A  45     -15.739  -5.498 -22.953  1.00  0.64           C  
ATOM    644  CD2 PHE A  45     -15.405  -5.433 -25.254  1.00  0.64           C  
ATOM    645  CE1 PHE A  45     -15.470  -4.170 -22.868  1.00  0.64           C  
ATOM    646  CE2 PHE A  45     -15.133  -4.082 -25.192  1.00  0.64           C  
ATOM    647  CZ  PHE A  45     -15.175  -3.453 -23.992  1.00  0.64           C  
ATOM    648  H   PHE A  45     -17.664  -8.026 -22.041  1.00  0.64           H  
ATOM    649  HA  PHE A  45     -17.945  -7.616 -24.987  1.00  0.64           H  
ATOM    650 1HB  PHE A  45     -15.496  -7.987 -23.228  1.00  0.64           H  
ATOM    651 2HB  PHE A  45     -15.408  -8.000 -24.966  1.00  0.64           H  
ATOM    652  HD1 PHE A  45     -15.975  -6.074 -22.074  1.00  0.64           H  
ATOM    653  HD2 PHE A  45     -15.360  -5.957 -26.196  1.00  0.64           H  
ATOM    654  HE1 PHE A  45     -15.490  -3.688 -21.900  1.00  0.64           H  
ATOM    655  HE2 PHE A  45     -14.878  -3.521 -26.090  1.00  0.64           H  
ATOM    656  HZ  PHE A  45     -14.970  -2.387 -23.923  1.00  0.64           H  
ATOM    657  N   PRO A  46     -17.247 -10.154 -25.484  1.00  0.63           N  
ATOM    658  CA  PRO A  46     -17.075 -11.579 -25.644  1.00  0.63           C  
ATOM    659  C   PRO A  46     -15.754 -12.024 -25.060  1.00  0.63           C  
ATOM    660  O   PRO A  46     -14.754 -11.304 -25.109  1.00  0.63           O  
ATOM    661  CB  PRO A  46     -17.118 -11.780 -27.141  1.00  0.63           C  
ATOM    662  CG  PRO A  46     -16.758 -10.433 -27.720  1.00  0.63           C  
ATOM    663  CD  PRO A  46     -17.303  -9.403 -26.735  1.00  0.63           C  
ATOM    664  HA  PRO A  46     -17.906 -12.114 -25.182  1.00  0.63           H  
ATOM    665 1HB  PRO A  46     -16.398 -12.560 -27.421  1.00  0.63           H  
ATOM    666 2HB  PRO A  46     -18.095 -12.151 -27.422  1.00  0.63           H  
ATOM    667 1HG  PRO A  46     -15.669 -10.361 -27.849  1.00  0.63           H  
ATOM    668 2HG  PRO A  46     -17.197 -10.350 -28.707  1.00  0.63           H  
ATOM    669 1HD  PRO A  46     -16.658  -8.526 -26.740  1.00  0.63           H  
ATOM    670 2HD  PRO A  46     -18.337  -9.145 -26.975  1.00  0.63           H  
ATOM    671  N   MET A  47     -15.750 -13.241 -24.557  1.00  0.63           N  
ATOM    672  CA  MET A  47     -14.578 -13.856 -23.960  1.00  0.63           C  
ATOM    673  C   MET A  47     -13.554 -14.352 -24.972  1.00  0.63           C  
ATOM    674  O   MET A  47     -12.365 -14.455 -24.656  1.00  0.63           O  
ATOM    675  CB  MET A  47     -15.032 -15.033 -23.118  1.00  0.63           C  
ATOM    676  CG  MET A  47     -15.853 -14.666 -21.937  1.00  0.63           C  
ATOM    677  SD  MET A  47     -16.398 -16.066 -21.019  1.00  0.63           S  
ATOM    678  CE  MET A  47     -14.863 -16.441 -20.212  1.00  0.63           C  
ATOM    679  H   MET A  47     -16.629 -13.750 -24.547  1.00  0.63           H  
ATOM    680  HA  MET A  47     -14.092 -13.118 -23.323  1.00  0.63           H  
ATOM    681 1HB  MET A  47     -15.620 -15.716 -23.736  1.00  0.63           H  
ATOM    682 2HB  MET A  47     -14.157 -15.583 -22.765  1.00  0.63           H  
ATOM    683 1HG  MET A  47     -15.256 -14.056 -21.288  1.00  0.63           H  
ATOM    684 2HG  MET A  47     -16.708 -14.103 -22.253  1.00  0.63           H  
ATOM    685 1HE  MET A  47     -14.983 -17.325 -19.584  1.00  0.63           H  
ATOM    686 2HE  MET A  47     -14.110 -16.611 -20.961  1.00  0.63           H  
ATOM    687 3HE  MET A  47     -14.566 -15.595 -19.599  1.00  0.63           H  
ATOM    688  N   CYS A  48     -13.990 -14.647 -26.185  1.00  0.62           N  
ATOM    689  CA  CYS A  48     -13.096 -15.209 -27.193  1.00  0.62           C  
ATOM    690  C   CYS A  48     -12.399 -16.421 -26.552  1.00  0.62           C  
ATOM    691  O   CYS A  48     -13.043 -17.247 -25.901  1.00  0.62           O  
ATOM    692  CB  CYS A  48     -12.044 -14.175 -27.659  1.00  0.62           C  
ATOM    693  SG  CYS A  48     -12.711 -12.652 -28.408  1.00  0.62           S  
ATOM    694  H   CYS A  48     -14.966 -14.512 -26.405  1.00  0.62           H  
ATOM    695  HA  CYS A  48     -13.680 -15.551 -28.049  1.00  0.62           H  
ATOM    696 1HB  CYS A  48     -11.373 -13.905 -26.860  1.00  0.62           H  
ATOM    697 2HB  CYS A  48     -11.444 -14.645 -28.436  1.00  0.62           H  
ATOM    698  HG  CYS A  48     -13.399 -13.309 -29.359  1.00  0.62           H  
ATOM    699  N   SER A  49     -11.075 -16.491 -26.670  1.00  0.62           N  
ATOM    700  CA  SER A  49     -10.289 -17.573 -26.090  1.00  0.62           C  
ATOM    701  C   SER A  49      -9.848 -17.348 -24.653  1.00  0.62           C  
ATOM    702  O   SER A  49      -9.161 -18.189 -24.083  1.00  0.62           O  
ATOM    703  CB  SER A  49      -9.068 -17.888 -26.919  1.00  0.62           C  
ATOM    704  OG  SER A  49      -9.407 -18.482 -28.131  1.00  0.62           O  
ATOM    705  H   SER A  49     -10.594 -15.782 -27.193  1.00  0.62           H  
ATOM    706  HA  SER A  49     -10.916 -18.467 -26.098  1.00  0.62           H  
ATOM    707 1HB  SER A  49      -8.504 -17.007 -27.087  1.00  0.62           H  
ATOM    708 2HB  SER A  49      -8.435 -18.546 -26.360  1.00  0.62           H  
ATOM    709  HG  SER A  49      -9.879 -17.812 -28.642  1.00  0.62           H  
ATOM    710  N   THR A  50     -10.248 -16.247 -24.022  1.00  0.61           N  
ATOM    711  CA  THR A  50      -9.805 -16.020 -22.647  1.00  0.61           C  
ATOM    712  C   THR A  50     -10.509 -16.987 -21.704  1.00  0.61           C  
ATOM    713  O   THR A  50     -10.064 -17.192 -20.582  1.00  0.61           O  
ATOM    714  CB  THR A  50      -9.998 -14.563 -22.199  1.00  0.61           C  
ATOM    715  OG1 THR A  50     -11.375 -14.209 -22.257  1.00  0.61           O  
ATOM    716  CG2 THR A  50      -9.228 -13.693 -23.087  1.00  0.61           C  
ATOM    717  H   THR A  50     -10.860 -15.572 -24.478  1.00  0.61           H  
ATOM    718  HA  THR A  50      -8.737 -16.224 -22.595  1.00  0.61           H  
ATOM    719  HB  THR A  50      -9.646 -14.439 -21.179  1.00  0.61           H  
ATOM    720  HG1 THR A  50     -11.693 -14.370 -23.163  1.00  0.61           H  
ATOM    721 1HG2 THR A  50      -9.364 -12.653 -22.801  1.00  0.61           H  
ATOM    722 2HG2 THR A  50      -8.168 -13.955 -23.044  1.00  0.61           H  
ATOM    723 3HG2 THR A  50      -9.602 -13.860 -24.082  1.00  0.61           H  
ATOM    724  N   VAL A  51     -11.558 -17.656 -22.201  1.00  0.60           N  
ATOM    725  CA  VAL A  51     -12.283 -18.713 -21.493  1.00  0.60           C  
ATOM    726  C   VAL A  51     -11.354 -19.866 -21.129  1.00  0.60           C  
ATOM    727  O   VAL A  51     -11.609 -20.618 -20.183  1.00  0.60           O  
ATOM    728  CB  VAL A  51     -13.458 -19.228 -22.337  1.00  0.60           C  
ATOM    729  CG1 VAL A  51     -12.956 -19.992 -23.553  1.00  0.60           C  
ATOM    730  CG2 VAL A  51     -14.318 -20.126 -21.476  1.00  0.60           C  
ATOM    731  H   VAL A  51     -11.864 -17.412 -23.134  1.00  0.60           H  
ATOM    732  HA  VAL A  51     -12.675 -18.303 -20.566  1.00  0.60           H  
ATOM    733  HB  VAL A  51     -14.040 -18.379 -22.699  1.00  0.60           H  
ATOM    734 1HG1 VAL A  51     -13.799 -20.336 -24.143  1.00  0.60           H  
ATOM    735 2HG1 VAL A  51     -12.339 -19.338 -24.166  1.00  0.60           H  
ATOM    736 3HG1 VAL A  51     -12.373 -20.858 -23.251  1.00  0.60           H  
ATOM    737 1HG2 VAL A  51     -15.160 -20.492 -22.054  1.00  0.60           H  
ATOM    738 2HG2 VAL A  51     -13.719 -20.969 -21.135  1.00  0.60           H  
ATOM    739 3HG2 VAL A  51     -14.686 -19.570 -20.616  1.00  0.60           H  
ATOM    740  N   LYS A  52     -10.277 -20.007 -21.889  1.00  0.60           N  
ATOM    741  CA  LYS A  52      -9.283 -21.024 -21.663  1.00  0.60           C  
ATOM    742  C   LYS A  52      -8.600 -20.843 -20.299  1.00  0.60           C  
ATOM    743  O   LYS A  52      -8.110 -21.806 -19.702  1.00  0.60           O  
ATOM    744  CB  LYS A  52      -8.302 -20.961 -22.807  1.00  0.60           C  
ATOM    745  CG  LYS A  52      -8.908 -21.483 -24.176  1.00  0.60           C  
ATOM    746  CD  LYS A  52      -7.874 -21.437 -25.285  1.00  0.60           C  
ATOM    747  CE  LYS A  52      -8.292 -22.084 -26.605  1.00  0.60           C  
ATOM    748  NZ  LYS A  52      -9.384 -21.372 -27.305  1.00  0.60           N  
ATOM    749  H   LYS A  52     -10.112 -19.358 -22.658  1.00  0.60           H  
ATOM    750  HA  LYS A  52      -9.775 -21.994 -21.679  1.00  0.60           H  
ATOM    751 1HB  LYS A  52      -8.022 -19.938 -22.938  1.00  0.60           H  
ATOM    752 2HB  LYS A  52      -7.413 -21.470 -22.557  1.00  0.60           H  
ATOM    753 1HG  LYS A  52      -9.285 -22.498 -24.058  1.00  0.60           H  
ATOM    754 2HG  LYS A  52      -9.750 -20.844 -24.463  1.00  0.60           H  
ATOM    755 1HD  LYS A  52      -7.626 -20.425 -25.493  1.00  0.60           H  
ATOM    756 2HD  LYS A  52      -7.009 -21.931 -24.943  1.00  0.60           H  
ATOM    757 1HE  LYS A  52      -7.435 -22.099 -27.255  1.00  0.60           H  
ATOM    758 2HE  LYS A  52      -8.603 -23.103 -26.424  1.00  0.60           H  
ATOM    759 1HZ  LYS A  52      -9.583 -21.849 -28.158  1.00  0.60           H  
ATOM    760 2HZ  LYS A  52     -10.229 -21.375 -26.759  1.00  0.60           H  
ATOM    761 3HZ  LYS A  52      -9.174 -20.407 -27.550  1.00  0.60           H  
ATOM    762  N   PHE A  53      -8.531 -19.598 -19.807  1.00  0.59           N  
ATOM    763  CA  PHE A  53      -7.934 -19.332 -18.507  1.00  0.59           C  
ATOM    764  C   PHE A  53      -8.743 -19.936 -17.358  1.00  0.59           C  
ATOM    765  O   PHE A  53      -8.194 -20.766 -16.627  1.00  0.59           O  
ATOM    766  CB  PHE A  53      -7.612 -17.851 -18.302  1.00  0.59           C  
ATOM    767  CG  PHE A  53      -7.215 -17.551 -16.912  1.00  0.59           C  
ATOM    768  CD1 PHE A  53      -6.012 -17.971 -16.411  1.00  0.59           C  
ATOM    769  CD2 PHE A  53      -8.057 -16.822 -16.095  1.00  0.59           C  
ATOM    770  CE1 PHE A  53      -5.676 -17.687 -15.118  1.00  0.59           C  
ATOM    771  CE2 PHE A  53      -7.721 -16.549 -14.829  1.00  0.59           C  
ATOM    772  CZ  PHE A  53      -6.519 -16.991 -14.327  1.00  0.59           C  
ATOM    773  H   PHE A  53      -8.954 -18.822 -20.313  1.00  0.59           H  
ATOM    774  HA  PHE A  53      -6.970 -19.820 -18.480  1.00  0.59           H  
ATOM    775 1HB  PHE A  53      -6.780 -17.580 -18.952  1.00  0.59           H  
ATOM    776 2HB  PHE A  53      -8.442 -17.217 -18.580  1.00  0.59           H  
ATOM    777  HD1 PHE A  53      -5.333 -18.542 -17.044  1.00  0.59           H  
ATOM    778  HD2 PHE A  53      -9.002 -16.466 -16.479  1.00  0.59           H  
ATOM    779  HE1 PHE A  53      -4.737 -18.020 -14.720  1.00  0.59           H  
ATOM    780  HE2 PHE A  53      -8.407 -15.976 -14.211  1.00  0.59           H  
ATOM    781  HZ  PHE A  53      -6.235 -16.776 -13.301  1.00  0.59           H  
ATOM    782  N   PRO A  54     -10.035 -19.577 -17.132  1.00  0.58           N  
ATOM    783  CA  PRO A  54     -10.826 -20.162 -16.091  1.00  0.58           C  
ATOM    784  C   PRO A  54     -11.010 -21.658 -16.328  1.00  0.58           C  
ATOM    785  O   PRO A  54     -11.180 -22.403 -15.369  1.00  0.58           O  
ATOM    786  CB  PRO A  54     -12.128 -19.371 -16.177  1.00  0.58           C  
ATOM    787  CG  PRO A  54     -12.184 -18.829 -17.544  1.00  0.58           C  
ATOM    788  CD  PRO A  54     -10.754 -18.546 -17.891  1.00  0.58           C  
ATOM    789  HA  PRO A  54     -10.334 -19.972 -15.130  1.00  0.58           H  
ATOM    790 1HB  PRO A  54     -12.972 -20.015 -15.927  1.00  0.58           H  
ATOM    791 2HB  PRO A  54     -12.092 -18.561 -15.447  1.00  0.58           H  
ATOM    792 1HG  PRO A  54     -12.658 -19.562 -18.208  1.00  0.58           H  
ATOM    793 2HG  PRO A  54     -12.811 -17.926 -17.576  1.00  0.58           H  
ATOM    794 1HD  PRO A  54     -10.647 -18.668 -18.895  1.00  0.58           H  
ATOM    795 2HD  PRO A  54     -10.502 -17.547 -17.576  1.00  0.58           H  
ATOM    796  N   LEU A  55     -10.896 -22.131 -17.582  1.00  0.58           N  
ATOM    797  CA  LEU A  55     -10.961 -23.569 -17.822  1.00  0.58           C  
ATOM    798  C   LEU A  55      -9.779 -24.254 -17.167  1.00  0.58           C  
ATOM    799  O   LEU A  55      -9.952 -25.218 -16.421  1.00  0.58           O  
ATOM    800  CB  LEU A  55     -11.012 -23.865 -19.321  1.00  0.58           C  
ATOM    801  CG  LEU A  55     -10.959 -25.317 -19.770  1.00  0.58           C  
ATOM    802  CD1 LEU A  55     -12.049 -26.064 -19.138  1.00  0.58           C  
ATOM    803  CD2 LEU A  55     -11.125 -25.332 -21.287  1.00  0.58           C  
ATOM    804  H   LEU A  55     -10.813 -21.509 -18.389  1.00  0.58           H  
ATOM    805  HA  LEU A  55     -11.868 -23.958 -17.372  1.00  0.58           H  
ATOM    806 1HB  LEU A  55     -11.918 -23.418 -19.729  1.00  0.58           H  
ATOM    807 2HB  LEU A  55     -10.168 -23.373 -19.777  1.00  0.58           H  
ATOM    808  HG  LEU A  55     -10.008 -25.776 -19.492  1.00  0.58           H  
ATOM    809 1HD1 LEU A  55     -12.037 -27.100 -19.470  1.00  0.58           H  
ATOM    810 2HD1 LEU A  55     -11.903 -26.024 -18.067  1.00  0.58           H  
ATOM    811 3HD1 LEU A  55     -12.978 -25.603 -19.402  1.00  0.58           H  
ATOM    812 1HD2 LEU A  55     -11.115 -26.341 -21.651  1.00  0.58           H  
ATOM    813 2HD2 LEU A  55     -12.077 -24.869 -21.552  1.00  0.58           H  
ATOM    814 3HD2 LEU A  55     -10.311 -24.771 -21.750  1.00  0.58           H  
ATOM    815  N   ALA A  56      -8.571 -23.751 -17.418  1.00  0.57           N  
ATOM    816  CA  ALA A  56      -7.400 -24.336 -16.786  1.00  0.57           C  
ATOM    817  C   ALA A  56      -7.502 -24.226 -15.267  1.00  0.57           C  
ATOM    818  O   ALA A  56      -7.141 -25.158 -14.542  1.00  0.57           O  
ATOM    819  CB  ALA A  56      -6.158 -23.640 -17.273  1.00  0.57           C  
ATOM    820  H   ALA A  56      -8.459 -22.961 -18.058  1.00  0.57           H  
ATOM    821  HA  ALA A  56      -7.356 -25.391 -17.053  1.00  0.57           H  
ATOM    822 1HB  ALA A  56      -5.287 -24.084 -16.817  1.00  0.57           H  
ATOM    823 2HB  ALA A  56      -6.093 -23.737 -18.357  1.00  0.57           H  
ATOM    824 3HB  ALA A  56      -6.214 -22.583 -17.006  1.00  0.57           H  
ATOM    825  N   ALA A  57      -8.011 -23.087 -14.776  1.00  0.57           N  
ATOM    826  CA  ALA A  57      -8.165 -22.911 -13.338  1.00  0.57           C  
ATOM    827  C   ALA A  57      -9.150 -23.936 -12.774  1.00  0.57           C  
ATOM    828  O   ALA A  57      -8.925 -24.494 -11.700  1.00  0.57           O  
ATOM    829  CB  ALA A  57      -8.634 -21.510 -13.027  1.00  0.57           C  
ATOM    830  H   ALA A  57      -8.274 -22.333 -15.413  1.00  0.57           H  
ATOM    831  HA  ALA A  57      -7.195 -23.073 -12.872  1.00  0.57           H  
ATOM    832 1HB  ALA A  57      -8.721 -21.390 -11.954  1.00  0.57           H  
ATOM    833 2HB  ALA A  57      -7.923 -20.785 -13.420  1.00  0.57           H  
ATOM    834 3HB  ALA A  57      -9.598 -21.352 -13.480  1.00  0.57           H  
ATOM    835  N   ALA A  58     -10.237 -24.197 -13.511  1.00  0.57           N  
ATOM    836  CA  ALA A  58     -11.257 -25.161 -13.117  1.00  0.57           C  
ATOM    837  C   ALA A  58     -10.666 -26.556 -13.030  1.00  0.57           C  
ATOM    838  O   ALA A  58     -10.941 -27.303 -12.079  1.00  0.57           O  
ATOM    839  CB  ALA A  58     -12.409 -25.124 -14.101  1.00  0.57           C  
ATOM    840  H   ALA A  58     -10.380 -23.687 -14.377  1.00  0.57           H  
ATOM    841  HA  ALA A  58     -11.621 -24.891 -12.131  1.00  0.57           H  
ATOM    842 1HB  ALA A  58     -13.182 -25.819 -13.810  1.00  0.57           H  
ATOM    843 2HB  ALA A  58     -12.818 -24.127 -14.137  1.00  0.57           H  
ATOM    844 3HB  ALA A  58     -12.046 -25.390 -15.083  1.00  0.57           H  
ATOM    845  N   ILE A  59      -9.785 -26.887 -13.979  1.00  0.57           N  
ATOM    846  CA  ILE A  59      -9.126 -28.179 -13.938  1.00  0.57           C  
ATOM    847  C   ILE A  59      -8.280 -28.281 -12.690  1.00  0.57           C  
ATOM    848  O   ILE A  59      -8.396 -29.263 -11.961  1.00  0.57           O  
ATOM    849  CB  ILE A  59      -8.209 -28.384 -15.153  1.00  0.57           C  
ATOM    850  CG1 ILE A  59      -8.998 -28.489 -16.467  1.00  0.57           C  
ATOM    851  CG2 ILE A  59      -7.362 -29.604 -14.928  1.00  0.57           C  
ATOM    852  CD1 ILE A  59      -9.816 -29.747 -16.579  1.00  0.57           C  
ATOM    853  H   ILE A  59      -9.605 -26.240 -14.749  1.00  0.57           H  
ATOM    854  HA  ILE A  59      -9.882 -28.961 -13.918  1.00  0.57           H  
ATOM    855  HB  ILE A  59      -7.552 -27.525 -15.249  1.00  0.57           H  
ATOM    856 1HG1 ILE A  59      -9.681 -27.649 -16.525  1.00  0.57           H  
ATOM    857 2HG1 ILE A  59      -8.312 -28.427 -17.303  1.00  0.57           H  
ATOM    858 1HG2 ILE A  59      -6.701 -29.710 -15.757  1.00  0.57           H  
ATOM    859 2HG2 ILE A  59      -6.778 -29.488 -14.016  1.00  0.57           H  
ATOM    860 3HG2 ILE A  59      -8.000 -30.480 -14.843  1.00  0.57           H  
ATOM    861 1HD1 ILE A  59     -10.365 -29.740 -17.524  1.00  0.57           H  
ATOM    862 2HD1 ILE A  59      -9.155 -30.615 -16.547  1.00  0.57           H  
ATOM    863 3HD1 ILE A  59     -10.508 -29.801 -15.755  1.00  0.57           H  
ATOM    864  N   LEU A  60      -7.499 -27.232 -12.403  1.00  0.59           N  
ATOM    865  CA  LEU A  60      -6.638 -27.179 -11.225  1.00  0.59           C  
ATOM    866  C   LEU A  60      -7.423 -27.212  -9.915  1.00  0.59           C  
ATOM    867  O   LEU A  60      -6.994 -27.803  -8.925  1.00  0.59           O  
ATOM    868  CB  LEU A  60      -5.749 -25.944 -11.294  1.00  0.59           C  
ATOM    869  CG  LEU A  60      -4.649 -25.980 -12.332  1.00  0.59           C  
ATOM    870  CD1 LEU A  60      -3.996 -24.616 -12.389  1.00  0.59           C  
ATOM    871  CD2 LEU A  60      -3.637 -27.077 -11.932  1.00  0.59           C  
ATOM    872  H   LEU A  60      -7.482 -26.446 -13.057  1.00  0.59           H  
ATOM    873  HA  LEU A  60      -5.988 -28.050 -11.253  1.00  0.59           H  
ATOM    874 1HB  LEU A  60      -6.376 -25.081 -11.507  1.00  0.59           H  
ATOM    875 2HB  LEU A  60      -5.301 -25.804 -10.330  1.00  0.59           H  
ATOM    876  HG  LEU A  60      -5.063 -26.205 -13.318  1.00  0.59           H  
ATOM    877 1HD1 LEU A  60      -3.195 -24.613 -13.119  1.00  0.59           H  
ATOM    878 2HD1 LEU A  60      -4.746 -23.877 -12.669  1.00  0.59           H  
ATOM    879 3HD1 LEU A  60      -3.588 -24.369 -11.415  1.00  0.59           H  
ATOM    880 1HD2 LEU A  60      -2.826 -27.119 -12.651  1.00  0.59           H  
ATOM    881 2HD2 LEU A  60      -3.222 -26.855 -10.947  1.00  0.59           H  
ATOM    882 3HD2 LEU A  60      -4.142 -28.043 -11.901  1.00  0.59           H  
ATOM    883  N   HIS A  61      -8.587 -26.582  -9.900  1.00  0.61           N  
ATOM    884  CA  HIS A  61      -9.437 -26.586  -8.721  1.00  0.61           C  
ATOM    885  C   HIS A  61      -9.842 -28.011  -8.378  1.00  0.61           C  
ATOM    886  O   HIS A  61      -9.934 -28.383  -7.207  1.00  0.61           O  
ATOM    887  CB  HIS A  61     -10.662 -25.724  -8.949  1.00  0.61           C  
ATOM    888  CG  HIS A  61     -11.532 -25.546  -7.759  1.00  0.61           C  
ATOM    889  ND1 HIS A  61     -11.125 -24.849  -6.639  1.00  0.61           N  
ATOM    890  CD2 HIS A  61     -12.799 -25.944  -7.517  1.00  0.61           C  
ATOM    891  CE1 HIS A  61     -12.101 -24.829  -5.760  1.00  0.61           C  
ATOM    892  NE2 HIS A  61     -13.136 -25.484  -6.266  1.00  0.61           N  
ATOM    893  H   HIS A  61      -8.884 -26.061 -10.723  1.00  0.61           H  
ATOM    894  HA  HIS A  61      -8.889 -26.183  -7.871  1.00  0.61           H  
ATOM    895 1HB  HIS A  61     -10.352 -24.748  -9.304  1.00  0.61           H  
ATOM    896 2HB  HIS A  61     -11.266 -26.170  -9.738  1.00  0.61           H  
ATOM    897  HD1 HIS A  61     -10.224 -24.431  -6.489  1.00  0.61           H  
ATOM    898  HD2 HIS A  61     -13.520 -26.508  -8.111  1.00  0.61           H  
ATOM    899  HE1 HIS A  61     -11.968 -24.318  -4.804  1.00  0.61           H  
ATOM    900  N   ARG A  62     -10.091 -28.805  -9.418  1.00  0.63           N  
ATOM    901  CA  ARG A  62     -10.521 -30.182  -9.271  1.00  0.63           C  
ATOM    902  C   ARG A  62      -9.379 -31.202  -9.320  1.00  0.63           C  
ATOM    903  O   ARG A  62      -9.658 -32.203  -9.974  1.00  0.63           O  
ATOM    904  CB  ARG A  62     -11.452 -30.501 -10.426  1.00  0.63           C  
ATOM    905  CG  ARG A  62     -12.782 -29.789 -10.404  1.00  0.63           C  
ATOM    906  CD  ARG A  62     -13.401 -29.846 -11.736  1.00  0.63           C  
ATOM    907  NE  ARG A  62     -14.739 -29.294 -11.769  1.00  0.63           N  
ATOM    908  CZ  ARG A  62     -15.014 -27.985 -11.719  1.00  0.63           C  
ATOM    909  NH1 ARG A  62     -14.034 -27.126 -11.585  1.00  0.63           N  
ATOM    910  NH2 ARG A  62     -16.264 -27.572 -11.797  1.00  0.63           N  
ATOM    911  H   ARG A  62     -10.019 -28.415 -10.360  1.00  0.63           H  
ATOM    912  HA  ARG A  62     -11.048 -30.277  -8.328  1.00  0.63           H  
ATOM    913 1HB  ARG A  62     -10.958 -30.229 -11.364  1.00  0.63           H  
ATOM    914 2HB  ARG A  62     -11.646 -31.571 -10.458  1.00  0.63           H  
ATOM    915 1HG  ARG A  62     -13.445 -30.259  -9.681  1.00  0.63           H  
ATOM    916 2HG  ARG A  62     -12.626 -28.740 -10.140  1.00  0.63           H  
ATOM    917 1HD  ARG A  62     -12.782 -29.261 -12.399  1.00  0.63           H  
ATOM    918 2HD  ARG A  62     -13.443 -30.876 -12.091  1.00  0.63           H  
ATOM    919  HE  ARG A  62     -15.515 -29.935 -11.878  1.00  0.63           H  
ATOM    920 1HH1 ARG A  62     -13.064 -27.461 -11.524  1.00  0.63           H  
ATOM    921 2HH1 ARG A  62     -14.232 -26.139 -11.546  1.00  0.63           H  
ATOM    922 1HH2 ARG A  62     -17.015 -28.246 -11.905  1.00  0.63           H  
ATOM    923 2HH2 ARG A  62     -16.470 -26.587 -11.752  1.00  0.63           H  
ATOM    924  N   VAL A  63      -8.192 -30.618  -9.498  1.00  0.65           N  
ATOM    925  CA  VAL A  63      -6.999 -31.344  -9.058  1.00  0.65           C  
ATOM    926  C   VAL A  63      -6.768 -31.255  -7.565  1.00  0.65           C  
ATOM    927  O   VAL A  63      -6.583 -32.271  -6.892  1.00  0.65           O  
ATOM    928  CB  VAL A  63      -5.741 -30.845  -9.801  1.00  0.65           C  
ATOM    929  CG1 VAL A  63      -4.496 -31.483  -9.252  1.00  0.65           C  
ATOM    930  CG2 VAL A  63      -5.851 -31.158 -11.255  1.00  0.65           C  
ATOM    931  H   VAL A  63      -8.072 -30.260 -10.442  1.00  0.65           H  
ATOM    932  HA  VAL A  63      -7.149 -32.377  -9.295  1.00  0.65           H  
ATOM    933  HB  VAL A  63      -5.660 -29.779  -9.655  1.00  0.65           H  
ATOM    934 1HG1 VAL A  63      -3.629 -31.095  -9.783  1.00  0.65           H  
ATOM    935 2HG1 VAL A  63      -4.408 -31.243  -8.188  1.00  0.65           H  
ATOM    936 3HG1 VAL A  63      -4.556 -32.565  -9.384  1.00  0.65           H  
ATOM    937 1HG2 VAL A  63      -5.005 -30.768 -11.743  1.00  0.65           H  
ATOM    938 2HG2 VAL A  63      -5.902 -32.220 -11.392  1.00  0.65           H  
ATOM    939 3HG2 VAL A  63      -6.707 -30.723 -11.661  1.00  0.65           H  
ATOM    940  N   ASP A  64      -6.921 -30.063  -7.014  1.00  0.66           N  
ATOM    941  CA  ASP A  64      -6.681 -29.817  -5.593  1.00  0.66           C  
ATOM    942  C   ASP A  64      -7.621 -30.606  -4.679  1.00  0.66           C  
ATOM    943  O   ASP A  64      -7.048 -31.478  -4.026  1.00  0.66           O  
ATOM    944  CB  ASP A  64      -6.687 -28.318  -5.320  1.00  0.66           C  
ATOM    945  CG  ASP A  64      -5.415 -27.752  -5.867  1.00  0.66           C  
ATOM    946  OD1 ASP A  64      -4.585 -28.553  -6.196  1.00  0.66           O  
ATOM    947  OD2 ASP A  64      -5.192 -26.552  -5.927  1.00  0.66           O  
ATOM    948  H   ASP A  64      -7.133 -29.272  -7.626  1.00  0.66           H  
ATOM    949  HA  ASP A  64      -5.670 -30.157  -5.374  1.00  0.66           H  
ATOM    950 1HB  ASP A  64      -7.544 -27.853  -5.822  1.00  0.66           H  
ATOM    951 2HB  ASP A  64      -6.760 -28.123  -4.252  1.00  0.66           H  
ATOM    952  N   ALA A  65      -8.737 -30.940  -5.324  1.00  0.66           N  
ATOM    953  CA  ALA A  65      -9.902 -31.360  -4.585  1.00  0.66           C  
ATOM    954  C   ALA A  65      -9.824 -32.882  -4.521  1.00  0.66           C  
ATOM    955  O   ALA A  65     -10.684 -33.546  -3.943  1.00  0.66           O  
ATOM    956  CB  ALA A  65     -11.189 -30.911  -5.252  1.00  0.66           C  
ATOM    957  H   ALA A  65      -8.525 -31.651  -6.012  1.00  0.66           H  
ATOM    958  HA  ALA A  65      -9.848 -30.958  -3.573  1.00  0.66           H  
ATOM    959 1HB  ALA A  65     -12.040 -31.266  -4.675  1.00  0.66           H  
ATOM    960 2HB  ALA A  65     -11.212 -29.818  -5.306  1.00  0.66           H  
ATOM    961 3HB  ALA A  65     -11.234 -31.323  -6.252  1.00  0.66           H  
ATOM    962  N   GLY A  66      -8.800 -33.427  -5.208  1.00  0.66           N  
ATOM    963  CA  GLY A  66      -8.542 -34.861  -5.314  1.00  0.66           C  
ATOM    964  C   GLY A  66      -9.366 -35.565  -6.394  1.00  0.66           C  
ATOM    965  O   GLY A  66      -9.273 -36.780  -6.557  1.00  0.66           O  
ATOM    966  H   GLY A  66      -8.115 -32.812  -5.653  1.00  0.66           H  
ATOM    967 1HA  GLY A  66      -7.481 -35.005  -5.524  1.00  0.66           H  
ATOM    968 2HA  GLY A  66      -8.734 -35.329  -4.350  1.00  0.66           H  
ATOM    969  N   LYS A  67     -10.178 -34.810  -7.124  1.00  0.64           N  
ATOM    970  CA  LYS A  67     -11.064 -35.377  -8.140  1.00  0.64           C  
ATOM    971  C   LYS A  67     -10.360 -35.843  -9.432  1.00  0.64           C  
ATOM    972  O   LYS A  67     -10.689 -36.903  -9.971  1.00  0.64           O  
ATOM    973  CB  LYS A  67     -12.143 -34.347  -8.451  1.00  0.64           C  
ATOM    974  CG  LYS A  67     -13.102 -34.116  -7.286  1.00  0.64           C  
ATOM    975  CD  LYS A  67     -14.142 -33.054  -7.597  1.00  0.64           C  
ATOM    976  CE  LYS A  67     -15.068 -32.842  -6.400  1.00  0.64           C  
ATOM    977  NZ  LYS A  67     -16.094 -31.794  -6.659  1.00  0.64           N  
ATOM    978  H   LYS A  67     -10.196 -33.820  -6.947  1.00  0.64           H  
ATOM    979  HA  LYS A  67     -11.548 -36.251  -7.705  1.00  0.64           H  
ATOM    980 1HB  LYS A  67     -11.676 -33.396  -8.697  1.00  0.64           H  
ATOM    981 2HB  LYS A  67     -12.718 -34.668  -9.318  1.00  0.64           H  
ATOM    982 1HG  LYS A  67     -13.610 -35.051  -7.049  1.00  0.64           H  
ATOM    983 2HG  LYS A  67     -12.530 -33.806  -6.408  1.00  0.64           H  
ATOM    984 1HD  LYS A  67     -13.640 -32.113  -7.830  1.00  0.64           H  
ATOM    985 2HD  LYS A  67     -14.734 -33.357  -8.460  1.00  0.64           H  
ATOM    986 1HE  LYS A  67     -15.571 -33.780  -6.171  1.00  0.64           H  
ATOM    987 2HE  LYS A  67     -14.468 -32.544  -5.538  1.00  0.64           H  
ATOM    988 1HZ  LYS A  67     -16.681 -31.688  -5.843  1.00  0.64           H  
ATOM    989 2HZ  LYS A  67     -15.638 -30.916  -6.860  1.00  0.64           H  
ATOM    990 3HZ  LYS A  67     -16.662 -32.066  -7.447  1.00  0.64           H  
ATOM    991  N   LEU A  68      -9.379 -35.073  -9.908  1.00  0.62           N  
ATOM    992  CA  LEU A  68      -8.649 -35.380 -11.137  1.00  0.62           C  
ATOM    993  C   LEU A  68      -7.141 -35.219 -10.980  1.00  0.62           C  
ATOM    994  O   LEU A  68      -6.677 -34.279 -10.359  1.00  0.62           O  
ATOM    995  CB  LEU A  68      -9.159 -34.451 -12.259  1.00  0.62           C  
ATOM    996  CG  LEU A  68      -8.521 -34.574 -13.612  1.00  0.62           C  
ATOM    997  CD1 LEU A  68      -9.549 -34.288 -14.684  1.00  0.62           C  
ATOM    998  CD2 LEU A  68      -7.405 -33.555 -13.692  1.00  0.62           C  
ATOM    999  H   LEU A  68      -9.173 -34.190  -9.457  1.00  0.62           H  
ATOM   1000  HA  LEU A  68      -8.855 -36.414 -11.411  1.00  0.62           H  
ATOM   1001 1HB  LEU A  68     -10.230 -34.607 -12.378  1.00  0.62           H  
ATOM   1002 2HB  LEU A  68      -9.000 -33.427 -11.945  1.00  0.62           H  
ATOM   1003  HG  LEU A  68      -8.123 -35.581 -13.749  1.00  0.62           H  
ATOM   1004 1HD1 LEU A  68      -9.088 -34.369 -15.643  1.00  0.62           H  
ATOM   1005 2HD1 LEU A  68     -10.361 -35.011 -14.613  1.00  0.62           H  
ATOM   1006 3HD1 LEU A  68      -9.944 -33.280 -14.548  1.00  0.62           H  
ATOM   1007 1HD2 LEU A  68      -6.920 -33.629 -14.636  1.00  0.62           H  
ATOM   1008 2HD2 LEU A  68      -7.812 -32.555 -13.559  1.00  0.62           H  
ATOM   1009 3HD2 LEU A  68      -6.698 -33.746 -12.919  1.00  0.62           H  
ATOM   1010  N   SER A  69      -6.364 -36.147 -11.514  1.00  0.60           N  
ATOM   1011  CA  SER A  69      -4.918 -35.950 -11.526  1.00  0.60           C  
ATOM   1012  C   SER A  69      -4.484 -35.296 -12.820  1.00  0.60           C  
ATOM   1013  O   SER A  69      -5.002 -35.618 -13.881  1.00  0.60           O  
ATOM   1014  CB  SER A  69      -4.163 -37.248 -11.376  1.00  0.60           C  
ATOM   1015  OG  SER A  69      -2.781 -37.028 -11.571  1.00  0.60           O  
ATOM   1016  H   SER A  69      -6.775 -36.953 -11.966  1.00  0.60           H  
ATOM   1017  HA  SER A  69      -4.645 -35.291 -10.700  1.00  0.60           H  
ATOM   1018 1HB  SER A  69      -4.334 -37.655 -10.381  1.00  0.60           H  
ATOM   1019 2HB  SER A  69      -4.528 -37.977 -12.102  1.00  0.60           H  
ATOM   1020  HG  SER A  69      -2.332 -37.819 -11.238  1.00  0.60           H  
ATOM   1021  N   LEU A  70      -3.464 -34.461 -12.760  1.00  0.58           N  
ATOM   1022  CA  LEU A  70      -2.914 -33.840 -13.961  1.00  0.58           C  
ATOM   1023  C   LEU A  70      -2.270 -34.851 -14.908  1.00  0.58           C  
ATOM   1024  O   LEU A  70      -2.035 -34.565 -16.088  1.00  0.58           O  
ATOM   1025  CB  LEU A  70      -1.937 -32.741 -13.584  1.00  0.58           C  
ATOM   1026  CG  LEU A  70      -2.570 -31.527 -13.002  1.00  0.58           C  
ATOM   1027  CD1 LEU A  70      -1.522 -30.571 -12.555  1.00  0.58           C  
ATOM   1028  CD2 LEU A  70      -3.480 -30.866 -14.087  1.00  0.58           C  
ATOM   1029  H   LEU A  70      -3.068 -34.242 -11.857  1.00  0.58           H  
ATOM   1030  HA  LEU A  70      -3.738 -33.368 -14.491  1.00  0.58           H  
ATOM   1031 1HB  LEU A  70      -1.238 -33.138 -12.852  1.00  0.58           H  
ATOM   1032 2HB  LEU A  70      -1.395 -32.449 -14.440  1.00  0.58           H  
ATOM   1033  HG  LEU A  70      -3.145 -31.815 -12.142  1.00  0.58           H  
ATOM   1034 1HD1 LEU A  70      -2.001 -29.695 -12.123  1.00  0.58           H  
ATOM   1035 2HD1 LEU A  70      -0.891 -31.042 -11.806  1.00  0.58           H  
ATOM   1036 3HD1 LEU A  70      -0.911 -30.268 -13.405  1.00  0.58           H  
ATOM   1037 1HD2 LEU A  70      -3.953 -29.972 -13.680  1.00  0.58           H  
ATOM   1038 2HD2 LEU A  70      -2.873 -30.585 -14.949  1.00  0.58           H  
ATOM   1039 3HD2 LEU A  70      -4.251 -31.571 -14.401  1.00  0.58           H  
ATOM   1040  N   ASP A  71      -1.988 -36.049 -14.396  1.00  0.56           N  
ATOM   1041  CA  ASP A  71      -1.405 -37.090 -15.219  1.00  0.56           C  
ATOM   1042  C   ASP A  71      -2.509 -37.933 -15.878  1.00  0.56           C  
ATOM   1043  O   ASP A  71      -2.219 -38.887 -16.605  1.00  0.56           O  
ATOM   1044  CB  ASP A  71      -0.515 -37.999 -14.378  1.00  0.56           C  
ATOM   1045  CG  ASP A  71       0.730 -37.305 -13.793  1.00  0.56           C  
ATOM   1046  OD1 ASP A  71       1.342 -36.486 -14.457  1.00  0.56           O  
ATOM   1047  OD2 ASP A  71       1.046 -37.597 -12.670  1.00  0.56           O  
ATOM   1048  H   ASP A  71      -2.205 -36.256 -13.419  1.00  0.56           H  
ATOM   1049  HA  ASP A  71      -0.806 -36.628 -16.002  1.00  0.56           H  
ATOM   1050 1HB  ASP A  71      -1.103 -38.406 -13.556  1.00  0.56           H  
ATOM   1051 2HB  ASP A  71      -0.187 -38.841 -14.987  1.00  0.56           H  
ATOM   1052  N   GLN A  72      -3.781 -37.600 -15.607  1.00  0.55           N  
ATOM   1053  CA  GLN A  72      -4.900 -38.333 -16.182  1.00  0.55           C  
ATOM   1054  C   GLN A  72      -4.838 -38.288 -17.686  1.00  0.55           C  
ATOM   1055  O   GLN A  72      -4.704 -37.224 -18.293  1.00  0.55           O  
ATOM   1056  CB  GLN A  72      -6.253 -37.776 -15.698  1.00  0.55           C  
ATOM   1057  CG  GLN A  72      -7.489 -38.393 -16.374  1.00  0.55           C  
ATOM   1058  CD  GLN A  72      -7.718 -39.862 -16.019  1.00  0.55           C  
ATOM   1059  OE1 GLN A  72      -7.799 -40.215 -14.833  1.00  0.55           O  
ATOM   1060  NE2 GLN A  72      -7.824 -40.725 -17.040  1.00  0.55           N  
ATOM   1061  H   GLN A  72      -4.001 -36.814 -15.001  1.00  0.55           H  
ATOM   1062  HA  GLN A  72      -4.827 -39.376 -15.875  1.00  0.55           H  
ATOM   1063 1HB  GLN A  72      -6.341 -37.930 -14.624  1.00  0.55           H  
ATOM   1064 2HB  GLN A  72      -6.280 -36.703 -15.864  1.00  0.55           H  
ATOM   1065 1HG  GLN A  72      -8.364 -37.827 -16.057  1.00  0.55           H  
ATOM   1066 2HG  GLN A  72      -7.376 -38.316 -17.457  1.00  0.55           H  
ATOM   1067 1HE2 GLN A  72      -7.978 -41.695 -16.861  1.00  0.55           H  
ATOM   1068 2HE2 GLN A  72      -7.747 -40.398 -18.016  1.00  0.55           H  
ATOM   1069  N   ARG A  73      -4.916 -39.459 -18.295  1.00  0.54           N  
ATOM   1070  CA  ARG A  73      -4.861 -39.567 -19.740  1.00  0.54           C  
ATOM   1071  C   ARG A  73      -6.231 -39.305 -20.362  1.00  0.54           C  
ATOM   1072  O   ARG A  73      -7.254 -39.816 -19.882  1.00  0.54           O  
ATOM   1073  CB  ARG A  73      -4.371 -40.949 -20.105  1.00  0.54           C  
ATOM   1074  CG  ARG A  73      -2.960 -41.252 -19.616  1.00  0.54           C  
ATOM   1075  CD  ARG A  73      -2.558 -42.663 -19.896  1.00  0.54           C  
ATOM   1076  NE  ARG A  73      -2.251 -42.924 -21.306  1.00  0.54           N  
ATOM   1077  CZ  ARG A  73      -1.006 -42.812 -21.828  1.00  0.54           C  
ATOM   1078  NH1 ARG A  73      -0.000 -42.435 -21.056  1.00  0.54           N  
ATOM   1079  NH2 ARG A  73      -0.786 -43.090 -23.101  1.00  0.54           N  
ATOM   1080  H   ARG A  73      -5.006 -40.296 -17.738  1.00  0.54           H  
ATOM   1081  HA  ARG A  73      -4.157 -38.829 -20.121  1.00  0.54           H  
ATOM   1082 1HB  ARG A  73      -5.035 -41.694 -19.674  1.00  0.54           H  
ATOM   1083 2HB  ARG A  73      -4.395 -41.082 -21.177  1.00  0.54           H  
ATOM   1084 1HG  ARG A  73      -2.259 -40.588 -20.124  1.00  0.54           H  
ATOM   1085 2HG  ARG A  73      -2.902 -41.077 -18.537  1.00  0.54           H  
ATOM   1086 1HD  ARG A  73      -1.673 -42.902 -19.308  1.00  0.54           H  
ATOM   1087 2HD  ARG A  73      -3.370 -43.326 -19.603  1.00  0.54           H  
ATOM   1088  HE  ARG A  73      -3.026 -43.189 -21.950  1.00  0.54           H  
ATOM   1089 1HH1 ARG A  73      -0.163 -42.225 -20.080  1.00  0.54           H  
ATOM   1090 2HH1 ARG A  73       0.930 -42.355 -21.441  1.00  0.54           H  
ATOM   1091 1HH2 ARG A  73      -1.551 -43.415 -23.690  1.00  0.54           H  
ATOM   1092 2HH2 ARG A  73       0.143 -43.006 -23.482  1.00  0.54           H  
ATOM   1093  N   VAL A  74      -6.245 -38.514 -21.429  1.00  0.53           N  
ATOM   1094  CA  VAL A  74      -7.451 -38.192 -22.169  1.00  0.53           C  
ATOM   1095  C   VAL A  74      -7.270 -38.562 -23.642  1.00  0.53           C  
ATOM   1096  O   VAL A  74      -6.343 -38.090 -24.305  1.00  0.53           O  
ATOM   1097  CB  VAL A  74      -7.726 -36.684 -22.034  1.00  0.53           C  
ATOM   1098  CG1 VAL A  74      -8.983 -36.283 -22.808  1.00  0.53           C  
ATOM   1099  CG2 VAL A  74      -7.838 -36.306 -20.546  1.00  0.53           C  
ATOM   1100  H   VAL A  74      -5.378 -38.087 -21.728  1.00  0.53           H  
ATOM   1101  HA  VAL A  74      -8.286 -38.757 -21.756  1.00  0.53           H  
ATOM   1102  HB  VAL A  74      -6.891 -36.150 -22.468  1.00  0.53           H  
ATOM   1103 1HG1 VAL A  74      -9.142 -35.210 -22.715  1.00  0.53           H  
ATOM   1104 2HG1 VAL A  74      -8.862 -36.545 -23.862  1.00  0.53           H  
ATOM   1105 3HG1 VAL A  74      -9.844 -36.810 -22.401  1.00  0.53           H  
ATOM   1106 1HG2 VAL A  74      -8.002 -35.239 -20.466  1.00  0.53           H  
ATOM   1107 2HG2 VAL A  74      -8.671 -36.841 -20.092  1.00  0.53           H  
ATOM   1108 3HG2 VAL A  74      -6.914 -36.564 -20.026  1.00  0.53           H  
ATOM   1109  N   ALA A  75      -8.115 -39.449 -24.152  1.00  0.54           N  
ATOM   1110  CA  ALA A  75      -7.956 -39.877 -25.542  1.00  0.54           C  
ATOM   1111  C   ALA A  75      -8.216 -38.727 -26.503  1.00  0.54           C  
ATOM   1112  O   ALA A  75      -9.161 -37.964 -26.303  1.00  0.54           O  
ATOM   1113  CB  ALA A  75      -8.891 -41.032 -25.850  1.00  0.54           C  
ATOM   1114  H   ALA A  75      -8.863 -39.824 -23.585  1.00  0.54           H  
ATOM   1115  HA  ALA A  75      -6.932 -40.216 -25.685  1.00  0.54           H  
ATOM   1116 1HB  ALA A  75      -8.736 -41.349 -26.882  1.00  0.54           H  
ATOM   1117 2HB  ALA A  75      -8.667 -41.862 -25.176  1.00  0.54           H  
ATOM   1118 3HB  ALA A  75      -9.921 -40.716 -25.716  1.00  0.54           H  
ATOM   1119  N   VAL A  76      -7.447 -38.664 -27.590  1.00  0.54           N  
ATOM   1120  CA  VAL A  76      -7.682 -37.673 -28.635  1.00  0.54           C  
ATOM   1121  C   VAL A  76      -8.146 -38.358 -29.917  1.00  0.54           C  
ATOM   1122  O   VAL A  76      -7.409 -39.160 -30.504  1.00  0.54           O  
ATOM   1123  CB  VAL A  76      -6.380 -36.937 -28.956  1.00  0.54           C  
ATOM   1124  CG1 VAL A  76      -6.609 -35.909 -30.047  1.00  0.54           C  
ATOM   1125  CG2 VAL A  76      -5.821 -36.327 -27.732  1.00  0.54           C  
ATOM   1126  H   VAL A  76      -6.643 -39.290 -27.683  1.00  0.54           H  
ATOM   1127  HA  VAL A  76      -8.447 -36.968 -28.303  1.00  0.54           H  
ATOM   1128  HB  VAL A  76      -5.662 -37.660 -29.346  1.00  0.54           H  
ATOM   1129 1HG1 VAL A  76      -5.661 -35.426 -30.293  1.00  0.54           H  
ATOM   1130 2HG1 VAL A  76      -7.004 -36.399 -30.926  1.00  0.54           H  
ATOM   1131 3HG1 VAL A  76      -7.325 -35.167 -29.703  1.00  0.54           H  
ATOM   1132 1HG2 VAL A  76      -4.907 -35.852 -28.013  1.00  0.54           H  
ATOM   1133 2HG2 VAL A  76      -6.503 -35.607 -27.333  1.00  0.54           H  
ATOM   1134 3HG2 VAL A  76      -5.626 -37.102 -26.983  1.00  0.54           H  
ATOM   1135  N   ARG A  77      -9.354 -38.037 -30.369  1.00  0.55           N  
ATOM   1136  CA  ARG A  77      -9.889 -38.648 -31.580  1.00  0.55           C  
ATOM   1137  C   ARG A  77      -9.797 -37.646 -32.725  1.00  0.55           C  
ATOM   1138  O   ARG A  77      -9.752 -36.445 -32.490  1.00  0.55           O  
ATOM   1139  CB  ARG A  77     -11.335 -39.039 -31.345  1.00  0.55           C  
ATOM   1140  CG  ARG A  77     -11.540 -40.011 -30.194  1.00  0.55           C  
ATOM   1141  CD  ARG A  77     -12.979 -40.143 -29.857  1.00  0.55           C  
ATOM   1142  NE  ARG A  77     -13.515 -38.868 -29.366  1.00  0.55           N  
ATOM   1143  CZ  ARG A  77     -14.802 -38.636 -29.036  1.00  0.55           C  
ATOM   1144  NH1 ARG A  77     -15.700 -39.608 -29.109  1.00  0.55           N  
ATOM   1145  NH2 ARG A  77     -15.159 -37.424 -28.642  1.00  0.55           N  
ATOM   1146  H   ARG A  77      -9.961 -37.381 -29.851  1.00  0.55           H  
ATOM   1147  HA  ARG A  77      -9.306 -39.535 -31.828  1.00  0.55           H  
ATOM   1148 1HB  ARG A  77     -11.924 -38.143 -31.136  1.00  0.55           H  
ATOM   1149 2HB  ARG A  77     -11.742 -39.497 -32.244  1.00  0.55           H  
ATOM   1150 1HG  ARG A  77     -11.146 -40.990 -30.459  1.00  0.55           H  
ATOM   1151 2HG  ARG A  77     -11.020 -39.631 -29.309  1.00  0.55           H  
ATOM   1152 1HD  ARG A  77     -13.541 -40.434 -30.742  1.00  0.55           H  
ATOM   1153 2HD  ARG A  77     -13.106 -40.891 -29.077  1.00  0.55           H  
ATOM   1154  HE  ARG A  77     -12.853 -38.065 -29.275  1.00  0.55           H  
ATOM   1155 1HH1 ARG A  77     -15.422 -40.531 -29.412  1.00  0.55           H  
ATOM   1156 2HH1 ARG A  77     -16.662 -39.425 -28.863  1.00  0.55           H  
ATOM   1157 1HH2 ARG A  77     -14.447 -36.661 -28.627  1.00  0.55           H  
ATOM   1158 2HH2 ARG A  77     -16.111 -37.227 -28.396  1.00  0.55           H  
ATOM   1159  N   GLN A  78      -9.862 -38.095 -33.974  1.00  0.58           N  
ATOM   1160  CA  GLN A  78      -9.838 -37.119 -35.072  1.00  0.58           C  
ATOM   1161  C   GLN A  78     -11.041 -36.177 -34.973  1.00  0.58           C  
ATOM   1162  O   GLN A  78     -10.969 -35.000 -35.313  1.00  0.58           O  
ATOM   1163  CB  GLN A  78      -9.842 -37.792 -36.442  1.00  0.58           C  
ATOM   1164  CG  GLN A  78      -9.603 -36.813 -37.590  1.00  0.58           C  
ATOM   1165  CD  GLN A  78      -8.185 -36.209 -37.565  1.00  0.58           C  
ATOM   1166  OE1 GLN A  78      -7.198 -36.947 -37.529  1.00  0.58           O  
ATOM   1167  NE2 GLN A  78      -8.087 -34.882 -37.597  1.00  0.58           N  
ATOM   1168  H   GLN A  78      -9.900 -39.085 -34.170  1.00  0.58           H  
ATOM   1169  HA  GLN A  78      -8.933 -36.519 -34.985  1.00  0.58           H  
ATOM   1170 1HB  GLN A  78      -9.074 -38.561 -36.480  1.00  0.58           H  
ATOM   1171 2HB  GLN A  78     -10.804 -38.277 -36.608  1.00  0.58           H  
ATOM   1172 1HG  GLN A  78      -9.738 -37.336 -38.536  1.00  0.58           H  
ATOM   1173 2HG  GLN A  78     -10.323 -35.996 -37.508  1.00  0.58           H  
ATOM   1174 1HE2 GLN A  78      -7.180 -34.441 -37.591  1.00  0.58           H  
ATOM   1175 2HE2 GLN A  78      -8.915 -34.322 -37.636  1.00  0.58           H  
ATOM   1176  N   GLY A  79     -12.155 -36.702 -34.472  1.00  0.61           N  
ATOM   1177  CA  GLY A  79     -13.393 -35.948 -34.312  1.00  0.61           C  
ATOM   1178  C   GLY A  79     -13.292 -34.824 -33.268  1.00  0.61           C  
ATOM   1179  O   GLY A  79     -14.191 -33.988 -33.174  1.00  0.61           O  
ATOM   1180  H   GLY A  79     -12.143 -37.672 -34.201  1.00  0.61           H  
ATOM   1181 1HA  GLY A  79     -13.676 -35.520 -35.274  1.00  0.61           H  
ATOM   1182 2HA  GLY A  79     -14.191 -36.631 -34.026  1.00  0.61           H  
ATOM   1183  N   ASP A  80     -12.212 -34.808 -32.476  1.00  0.66           N  
ATOM   1184  CA  ASP A  80     -11.998 -33.774 -31.475  1.00  0.66           C  
ATOM   1185  C   ASP A  80     -11.149 -32.652 -32.061  1.00  0.66           C  
ATOM   1186  O   ASP A  80     -10.865 -31.668 -31.381  1.00  0.66           O  
ATOM   1187  CB  ASP A  80     -11.263 -34.353 -30.249  1.00  0.66           C  
ATOM   1188  CG  ASP A  80     -12.105 -35.419 -29.485  1.00  0.66           C  
ATOM   1189  OD1 ASP A  80     -13.268 -35.176 -29.225  1.00  0.66           O  
ATOM   1190  OD2 ASP A  80     -11.588 -36.495 -29.198  1.00  0.66           O  
ATOM   1191  H   ASP A  80     -11.482 -35.506 -32.588  1.00  0.66           H  
ATOM   1192  HA  ASP A  80     -12.961 -33.366 -31.171  1.00  0.66           H  
ATOM   1193 1HB  ASP A  80     -10.325 -34.809 -30.578  1.00  0.66           H  
ATOM   1194 2HB  ASP A  80     -11.007 -33.543 -29.563  1.00  0.66           H  
ATOM   1195  N   ILE A  81     -10.743 -32.793 -33.323  1.00  0.71           N  
ATOM   1196  CA  ILE A  81      -9.863 -31.820 -33.937  1.00  0.71           C  
ATOM   1197  C   ILE A  81     -10.597 -30.793 -34.781  1.00  0.71           C  
ATOM   1198  O   ILE A  81     -11.432 -31.110 -35.628  1.00  0.71           O  
ATOM   1199  CB  ILE A  81      -8.799 -32.513 -34.800  1.00  0.71           C  
ATOM   1200  CG1 ILE A  81      -8.053 -33.520 -33.984  1.00  0.71           C  
ATOM   1201  CG2 ILE A  81      -7.815 -31.508 -35.378  1.00  0.71           C  
ATOM   1202  CD1 ILE A  81      -7.389 -32.965 -32.775  1.00  0.71           C  
ATOM   1203  H   ILE A  81     -11.014 -33.606 -33.877  1.00  0.71           H  
ATOM   1204  HA  ILE A  81      -9.345 -31.285 -33.146  1.00  0.71           H  
ATOM   1205  HB  ILE A  81      -9.291 -33.045 -35.610  1.00  0.71           H  
ATOM   1206 1HG1 ILE A  81      -8.739 -34.310 -33.675  1.00  0.71           H  
ATOM   1207 2HG1 ILE A  81      -7.294 -33.950 -34.618  1.00  0.71           H  
ATOM   1208 1HG2 ILE A  81      -7.078 -32.030 -35.983  1.00  0.71           H  
ATOM   1209 2HG2 ILE A  81      -8.336 -30.790 -36.000  1.00  0.71           H  
ATOM   1210 3HG2 ILE A  81      -7.308 -30.982 -34.569  1.00  0.71           H  
ATOM   1211 1HD1 ILE A  81      -6.867 -33.774 -32.277  1.00  0.71           H  
ATOM   1212 2HD1 ILE A  81      -6.680 -32.186 -33.060  1.00  0.71           H  
ATOM   1213 3HD1 ILE A  81      -8.134 -32.543 -32.108  1.00  0.71           H  
ATOM   1214  N   ILE A  82     -10.243 -29.554 -34.533  1.00  0.75           N  
ATOM   1215  CA  ILE A  82     -10.743 -28.377 -35.208  1.00  0.75           C  
ATOM   1216  C   ILE A  82      -9.552 -27.734 -35.929  1.00  0.75           C  
ATOM   1217  O   ILE A  82      -8.426 -28.186 -35.738  1.00  0.75           O  
ATOM   1218  CB  ILE A  82     -11.416 -27.456 -34.182  1.00  0.75           C  
ATOM   1219  CG1 ILE A  82     -10.470 -27.225 -33.083  1.00  0.75           C  
ATOM   1220  CG2 ILE A  82     -12.686 -28.088 -33.645  1.00  0.75           C  
ATOM   1221  CD1 ILE A  82      -9.445 -26.310 -33.418  1.00  0.75           C  
ATOM   1222  H   ILE A  82      -9.558 -29.419 -33.804  1.00  0.75           H  
ATOM   1223  HA  ILE A  82     -11.482 -28.672 -35.952  1.00  0.75           H  
ATOM   1224  HB  ILE A  82     -11.647 -26.497 -34.642  1.00  0.75           H  
ATOM   1225 1HG1 ILE A  82     -11.016 -26.847 -32.221  1.00  0.75           H  
ATOM   1226 2HG1 ILE A  82     -10.014 -28.163 -32.813  1.00  0.75           H  
ATOM   1227 1HG2 ILE A  82     -13.139 -27.424 -32.912  1.00  0.75           H  
ATOM   1228 2HG2 ILE A  82     -13.382 -28.256 -34.465  1.00  0.75           H  
ATOM   1229 3HG2 ILE A  82     -12.448 -29.042 -33.169  1.00  0.75           H  
ATOM   1230 1HD1 ILE A  82      -8.776 -26.197 -32.587  1.00  0.75           H  
ATOM   1231 2HD1 ILE A  82      -8.900 -26.714 -34.242  1.00  0.75           H  
ATOM   1232 3HD1 ILE A  82      -9.875 -25.348 -33.683  1.00  0.75           H  
ATOM   1233  N   SER A  83      -9.772 -26.715 -36.768  1.00  0.77           N  
ATOM   1234  CA  SER A  83      -8.647 -26.142 -37.524  1.00  0.77           C  
ATOM   1235  C   SER A  83      -7.515 -25.545 -36.671  1.00  0.77           C  
ATOM   1236  O   SER A  83      -6.337 -25.841 -36.883  1.00  0.77           O  
ATOM   1237  CB  SER A  83      -9.172 -25.056 -38.440  1.00  0.77           C  
ATOM   1238  OG  SER A  83     -10.019 -25.592 -39.422  1.00  0.77           O  
ATOM   1239  H   SER A  83     -10.706 -26.357 -36.900  1.00  0.77           H  
ATOM   1240  HA  SER A  83      -8.219 -26.939 -38.134  1.00  0.77           H  
ATOM   1241 1HB  SER A  83      -9.712 -24.312 -37.852  1.00  0.77           H  
ATOM   1242 2HB  SER A  83      -8.334 -24.547 -38.914  1.00  0.77           H  
ATOM   1243  HG  SER A  83     -10.264 -24.856 -39.991  1.00  0.77           H  
ATOM   1244  N   HIS A  84      -7.853 -24.761 -35.658  1.00  0.76           N  
ATOM   1245  CA  HIS A  84      -6.833 -24.139 -34.812  1.00  0.76           C  
ATOM   1246  C   HIS A  84      -6.353 -25.077 -33.700  1.00  0.76           C  
ATOM   1247  O   HIS A  84      -6.573 -24.819 -32.509  1.00  0.76           O  
ATOM   1248  CB  HIS A  84      -7.379 -22.849 -34.212  1.00  0.76           C  
ATOM   1249  CG  HIS A  84      -7.695 -21.818 -35.245  1.00  0.76           C  
ATOM   1250  ND1 HIS A  84      -8.972 -21.622 -35.735  1.00  0.76           N  
ATOM   1251  CD2 HIS A  84      -6.904 -20.930 -35.889  1.00  0.76           C  
ATOM   1252  CE1 HIS A  84      -8.950 -20.653 -36.634  1.00  0.76           C  
ATOM   1253  NE2 HIS A  84      -7.709 -20.217 -36.746  1.00  0.76           N  
ATOM   1254  H   HIS A  84      -8.828 -24.570 -35.492  1.00  0.76           H  
ATOM   1255  HA  HIS A  84      -5.966 -23.884 -35.422  1.00  0.76           H  
ATOM   1256 1HB  HIS A  84      -8.287 -23.066 -33.648  1.00  0.76           H  
ATOM   1257 2HB  HIS A  84      -6.652 -22.433 -33.514  1.00  0.76           H  
ATOM   1258  HD2 HIS A  84      -5.830 -20.803 -35.754  1.00  0.76           H  
ATOM   1259  HE1 HIS A  84      -9.810 -20.279 -37.189  1.00  0.76           H  
ATOM   1260  HE2 HIS A  84      -7.394 -19.480 -37.361  1.00  0.76           H  
ATOM   1261  N   SER A  85      -5.706 -26.169 -34.108  1.00  0.73           N  
ATOM   1262  CA  SER A  85      -5.237 -27.194 -33.174  1.00  0.73           C  
ATOM   1263  C   SER A  85      -3.939 -27.944 -33.515  1.00  0.73           C  
ATOM   1264  O   SER A  85      -3.945 -29.176 -33.507  1.00  0.73           O  
ATOM   1265  CB  SER A  85      -6.305 -28.243 -33.093  1.00  0.73           C  
ATOM   1266  OG  SER A  85      -5.992 -29.174 -32.126  1.00  0.73           O  
ATOM   1267  H   SER A  85      -5.585 -26.281 -35.117  1.00  0.73           H  
ATOM   1268  HA  SER A  85      -5.113 -26.722 -32.199  1.00  0.73           H  
ATOM   1269 1HB  SER A  85      -7.230 -27.794 -32.847  1.00  0.73           H  
ATOM   1270 2HB  SER A  85      -6.418 -28.730 -34.060  1.00  0.73           H  
ATOM   1271  HG  SER A  85      -5.915 -28.673 -31.274  1.00  0.73           H  
ATOM   1272  N   PRO A  86      -2.788 -27.276 -33.701  1.00  0.68           N  
ATOM   1273  CA  PRO A  86      -1.517 -27.894 -34.064  1.00  0.68           C  
ATOM   1274  C   PRO A  86      -1.111 -29.077 -33.175  1.00  0.68           C  
ATOM   1275  O   PRO A  86      -0.849 -30.189 -33.644  1.00  0.68           O  
ATOM   1276  CB  PRO A  86      -0.537 -26.727 -33.863  1.00  0.68           C  
ATOM   1277  CG  PRO A  86      -1.353 -25.502 -34.143  1.00  0.68           C  
ATOM   1278  CD  PRO A  86      -2.702 -25.800 -33.520  1.00  0.68           C  
ATOM   1279  HA  PRO A  86      -1.557 -28.201 -35.121  1.00  0.68           H  
ATOM   1280 1HB  PRO A  86      -0.118 -26.737 -32.848  1.00  0.68           H  
ATOM   1281 2HB  PRO A  86       0.311 -26.836 -34.552  1.00  0.68           H  
ATOM   1282 1HG  PRO A  86      -0.870 -24.614 -33.702  1.00  0.68           H  
ATOM   1283 2HG  PRO A  86      -1.413 -25.326 -35.228  1.00  0.68           H  
ATOM   1284 1HD  PRO A  86      -2.738 -25.527 -32.450  1.00  0.68           H  
ATOM   1285 2HD  PRO A  86      -3.418 -25.256 -34.110  1.00  0.68           H  
ATOM   1286  N   PHE A  87      -0.998 -28.795 -31.881  1.00  0.63           N  
ATOM   1287  CA  PHE A  87      -0.437 -29.738 -30.931  1.00  0.63           C  
ATOM   1288  C   PHE A  87      -1.317 -30.958 -30.734  1.00  0.63           C  
ATOM   1289  O   PHE A  87      -0.845 -32.089 -30.849  1.00  0.63           O  
ATOM   1290  CB  PHE A  87      -0.188 -29.000 -29.631  1.00  0.63           C  
ATOM   1291  CG  PHE A  87       0.531 -29.728 -28.540  1.00  0.63           C  
ATOM   1292  CD1 PHE A  87       1.908 -29.877 -28.593  1.00  0.63           C  
ATOM   1293  CD2 PHE A  87      -0.131 -30.206 -27.452  1.00  0.63           C  
ATOM   1294  CE1 PHE A  87       2.593 -30.500 -27.566  1.00  0.63           C  
ATOM   1295  CE2 PHE A  87       0.549 -30.820 -26.413  1.00  0.63           C  
ATOM   1296  CZ  PHE A  87       1.906 -30.970 -26.471  1.00  0.63           C  
ATOM   1297  H   PHE A  87      -1.287 -27.890 -31.541  1.00  0.63           H  
ATOM   1298  HA  PHE A  87       0.523 -30.075 -31.319  1.00  0.63           H  
ATOM   1299 1HB  PHE A  87       0.389 -28.122 -29.861  1.00  0.63           H  
ATOM   1300 2HB  PHE A  87      -1.149 -28.678 -29.233  1.00  0.63           H  
ATOM   1301  HD1 PHE A  87       2.452 -29.489 -29.453  1.00  0.63           H  
ATOM   1302  HD2 PHE A  87      -1.210 -30.081 -27.411  1.00  0.63           H  
ATOM   1303  HE1 PHE A  87       3.676 -30.611 -27.619  1.00  0.63           H  
ATOM   1304  HE2 PHE A  87       0.012 -31.180 -25.544  1.00  0.63           H  
ATOM   1305  HZ  PHE A  87       2.438 -31.456 -25.652  1.00  0.63           H  
ATOM   1306  N   THR A  88      -2.600 -30.746 -30.469  1.00  0.59           N  
ATOM   1307  CA  THR A  88      -3.504 -31.861 -30.275  1.00  0.59           C  
ATOM   1308  C   THR A  88      -3.653 -32.694 -31.556  1.00  0.59           C  
ATOM   1309  O   THR A  88      -3.686 -33.918 -31.473  1.00  0.59           O  
ATOM   1310  CB  THR A  88      -4.847 -31.376 -29.754  1.00  0.59           C  
ATOM   1311  OG1 THR A  88      -4.624 -30.688 -28.532  1.00  0.59           O  
ATOM   1312  CG2 THR A  88      -5.781 -32.505 -29.491  1.00  0.59           C  
ATOM   1313  H   THR A  88      -2.974 -29.796 -30.356  1.00  0.59           H  
ATOM   1314  HA  THR A  88      -3.078 -32.508 -29.511  1.00  0.59           H  
ATOM   1315  HB  THR A  88      -5.280 -30.711 -30.463  1.00  0.59           H  
ATOM   1316  HG1 THR A  88      -4.188 -29.833 -28.766  1.00  0.59           H  
ATOM   1317 1HG2 THR A  88      -6.723 -32.109 -29.117  1.00  0.59           H  
ATOM   1318 2HG2 THR A  88      -5.945 -33.027 -30.400  1.00  0.59           H  
ATOM   1319 3HG2 THR A  88      -5.358 -33.178 -28.764  1.00  0.59           H  
ATOM   1320  N   GLU A  89      -3.711 -32.070 -32.750  1.00  0.57           N  
ATOM   1321  CA  GLU A  89      -3.832 -32.867 -33.982  1.00  0.57           C  
ATOM   1322  C   GLU A  89      -2.700 -33.893 -34.087  1.00  0.57           C  
ATOM   1323  O   GLU A  89      -2.922 -35.044 -34.476  1.00  0.57           O  
ATOM   1324  CB  GLU A  89      -3.830 -31.996 -35.244  1.00  0.57           C  
ATOM   1325  CG  GLU A  89      -4.068 -32.795 -36.531  1.00  0.57           C  
ATOM   1326  CD  GLU A  89      -4.205 -31.942 -37.779  1.00  0.57           C  
ATOM   1327  OE1 GLU A  89      -4.119 -30.744 -37.683  1.00  0.57           O  
ATOM   1328  OE2 GLU A  89      -4.403 -32.504 -38.830  1.00  0.57           O  
ATOM   1329  H   GLU A  89      -3.693 -31.049 -32.821  1.00  0.57           H  
ATOM   1330  HA  GLU A  89      -4.775 -33.401 -33.952  1.00  0.57           H  
ATOM   1331 1HB  GLU A  89      -4.608 -31.236 -35.161  1.00  0.57           H  
ATOM   1332 2HB  GLU A  89      -2.872 -31.477 -35.326  1.00  0.57           H  
ATOM   1333 1HG  GLU A  89      -3.234 -33.482 -36.668  1.00  0.57           H  
ATOM   1334 2HG  GLU A  89      -4.972 -33.394 -36.405  1.00  0.57           H  
ATOM   1335  N   ARG A  90      -1.493 -33.506 -33.666  1.00  0.55           N  
ATOM   1336  CA  ARG A  90      -0.331 -34.395 -33.685  1.00  0.55           C  
ATOM   1337  C   ARG A  90      -0.509 -35.630 -32.784  1.00  0.55           C  
ATOM   1338  O   ARG A  90       0.232 -36.607 -32.914  1.00  0.55           O  
ATOM   1339  CB  ARG A  90       0.921 -33.642 -33.262  1.00  0.55           C  
ATOM   1340  CG  ARG A  90       1.414 -32.617 -34.273  1.00  0.55           C  
ATOM   1341  CD  ARG A  90       2.538 -31.807 -33.736  1.00  0.55           C  
ATOM   1342  NE  ARG A  90       3.014 -30.825 -34.701  1.00  0.55           N  
ATOM   1343  CZ  ARG A  90       3.857 -29.815 -34.411  1.00  0.55           C  
ATOM   1344  NH1 ARG A  90       4.303 -29.661 -33.183  1.00  0.55           N  
ATOM   1345  NH2 ARG A  90       4.238 -28.977 -35.361  1.00  0.55           N  
ATOM   1346  H   ARG A  90      -1.359 -32.534 -33.366  1.00  0.55           H  
ATOM   1347  HA  ARG A  90      -0.190 -34.737 -34.709  1.00  0.55           H  
ATOM   1348 1HB  ARG A  90       0.745 -33.129 -32.329  1.00  0.55           H  
ATOM   1349 2HB  ARG A  90       1.726 -34.353 -33.090  1.00  0.55           H  
ATOM   1350 1HG  ARG A  90       1.764 -33.134 -35.164  1.00  0.55           H  
ATOM   1351 2HG  ARG A  90       0.599 -31.953 -34.542  1.00  0.55           H  
ATOM   1352 1HD  ARG A  90       2.195 -31.273 -32.848  1.00  0.55           H  
ATOM   1353 2HD  ARG A  90       3.366 -32.459 -33.472  1.00  0.55           H  
ATOM   1354  HE  ARG A  90       2.693 -30.912 -35.656  1.00  0.55           H  
ATOM   1355 1HH1 ARG A  90       4.009 -30.300 -32.458  1.00  0.55           H  
ATOM   1356 2HH1 ARG A  90       4.936 -28.905 -32.966  1.00  0.55           H  
ATOM   1357 1HH2 ARG A  90       3.898 -29.096 -36.305  1.00  0.55           H  
ATOM   1358 2HH2 ARG A  90       4.871 -28.222 -35.143  1.00  0.55           H  
ATOM   1359  N   HIS A  91      -1.455 -35.563 -31.842  1.00  0.54           N  
ATOM   1360  CA  HIS A  91      -1.734 -36.636 -30.910  1.00  0.54           C  
ATOM   1361  C   HIS A  91      -2.983 -37.459 -31.256  1.00  0.54           C  
ATOM   1362  O   HIS A  91      -3.407 -38.281 -30.445  1.00  0.54           O  
ATOM   1363  CB  HIS A  91      -1.901 -36.066 -29.497  1.00  0.54           C  
ATOM   1364  CG  HIS A  91      -0.662 -35.477 -28.918  1.00  0.54           C  
ATOM   1365  ND1 HIS A  91      -0.236 -34.198 -29.195  1.00  0.54           N  
ATOM   1366  CD2 HIS A  91       0.244 -36.000 -28.061  1.00  0.54           C  
ATOM   1367  CE1 HIS A  91       0.876 -33.958 -28.539  1.00  0.54           C  
ATOM   1368  NE2 HIS A  91       1.193 -35.037 -27.837  1.00  0.54           N  
ATOM   1369  H   HIS A  91      -2.051 -34.744 -31.788  1.00  0.54           H  
ATOM   1370  HA  HIS A  91      -0.890 -37.323 -30.897  1.00  0.54           H  
ATOM   1371 1HB  HIS A  91      -2.669 -35.291 -29.513  1.00  0.54           H  
ATOM   1372 2HB  HIS A  91      -2.251 -36.854 -28.829  1.00  0.54           H  
ATOM   1373  HD1 HIS A  91      -0.664 -33.505 -29.800  1.00  0.54           H  
ATOM   1374  HD2 HIS A  91       0.319 -36.972 -27.569  1.00  0.54           H  
ATOM   1375  HE1 HIS A  91       1.363 -32.995 -28.638  1.00  0.54           H  
ATOM   1376  N   VAL A  92      -3.563 -37.288 -32.443  1.00  0.53           N  
ATOM   1377  CA  VAL A  92      -4.747 -38.093 -32.750  1.00  0.53           C  
ATOM   1378  C   VAL A  92      -4.441 -39.582 -32.768  1.00  0.53           C  
ATOM   1379  O   VAL A  92      -3.488 -40.030 -33.407  1.00  0.53           O  
ATOM   1380  CB  VAL A  92      -5.364 -37.693 -34.096  1.00  0.53           C  
ATOM   1381  CG1 VAL A  92      -6.452 -38.659 -34.467  1.00  0.53           C  
ATOM   1382  CG2 VAL A  92      -5.977 -36.339 -33.978  1.00  0.53           C  
ATOM   1383  H   VAL A  92      -3.214 -36.595 -33.111  1.00  0.53           H  
ATOM   1384  HA  VAL A  92      -5.490 -37.913 -31.975  1.00  0.53           H  
ATOM   1385  HB  VAL A  92      -4.594 -37.694 -34.867  1.00  0.53           H  
ATOM   1386 1HG1 VAL A  92      -6.889 -38.359 -35.408  1.00  0.53           H  
ATOM   1387 2HG1 VAL A  92      -6.040 -39.659 -34.568  1.00  0.53           H  
ATOM   1388 3HG1 VAL A  92      -7.203 -38.653 -33.692  1.00  0.53           H  
ATOM   1389 1HG2 VAL A  92      -6.406 -36.065 -34.937  1.00  0.53           H  
ATOM   1390 2HG2 VAL A  92      -6.754 -36.356 -33.222  1.00  0.53           H  
ATOM   1391 3HG2 VAL A  92      -5.221 -35.629 -33.699  1.00  0.53           H  
ATOM   1392  N   GLY A  93      -5.268 -40.355 -32.063  1.00  0.52           N  
ATOM   1393  CA  GLY A  93      -5.096 -41.801 -31.962  1.00  0.52           C  
ATOM   1394  C   GLY A  93      -4.299 -42.172 -30.714  1.00  0.52           C  
ATOM   1395  O   GLY A  93      -4.181 -43.348 -30.359  1.00  0.52           O  
ATOM   1396  H   GLY A  93      -6.034 -39.917 -31.547  1.00  0.52           H  
ATOM   1397 1HA  GLY A  93      -6.074 -42.279 -31.928  1.00  0.52           H  
ATOM   1398 2HA  GLY A  93      -4.585 -42.170 -32.848  1.00  0.52           H  
ATOM   1399  N   LYS A  94      -3.754 -41.157 -30.055  1.00  0.52           N  
ATOM   1400  CA  LYS A  94      -2.968 -41.291 -28.845  1.00  0.52           C  
ATOM   1401  C   LYS A  94      -3.705 -40.589 -27.715  1.00  0.52           C  
ATOM   1402  O   LYS A  94      -4.754 -39.973 -27.939  1.00  0.52           O  
ATOM   1403  CB  LYS A  94      -1.576 -40.684 -29.023  1.00  0.52           C  
ATOM   1404  CG  LYS A  94      -0.726 -41.340 -30.086  1.00  0.52           C  
ATOM   1405  CD  LYS A  94       0.641 -40.679 -30.168  1.00  0.52           C  
ATOM   1406  CE  LYS A  94       1.517 -41.333 -31.228  1.00  0.52           C  
ATOM   1407  NZ  LYS A  94       2.857 -40.687 -31.315  1.00  0.52           N  
ATOM   1408  H   LYS A  94      -3.877 -40.209 -30.408  1.00  0.52           H  
ATOM   1409  HA  LYS A  94      -2.874 -42.346 -28.588  1.00  0.52           H  
ATOM   1410 1HB  LYS A  94      -1.667 -39.632 -29.275  1.00  0.52           H  
ATOM   1411 2HB  LYS A  94      -1.032 -40.738 -28.081  1.00  0.52           H  
ATOM   1412 1HG  LYS A  94      -0.611 -42.400 -29.864  1.00  0.52           H  
ATOM   1413 2HG  LYS A  94      -1.225 -41.238 -31.054  1.00  0.52           H  
ATOM   1414 1HD  LYS A  94       0.511 -39.622 -30.420  1.00  0.52           H  
ATOM   1415 2HD  LYS A  94       1.136 -40.746 -29.200  1.00  0.52           H  
ATOM   1416 1HE  LYS A  94       1.647 -42.386 -30.983  1.00  0.52           H  
ATOM   1417 2HE  LYS A  94       1.022 -41.253 -32.197  1.00  0.52           H  
ATOM   1418 1HZ  LYS A  94       3.407 -41.146 -32.027  1.00  0.52           H  
ATOM   1419 2HZ  LYS A  94       2.743 -39.709 -31.554  1.00  0.52           H  
ATOM   1420 3HZ  LYS A  94       3.327 -40.764 -30.425  1.00  0.52           H  
ATOM   1421  N   ASP A  95      -3.192 -40.738 -26.504  1.00  0.53           N  
ATOM   1422  CA  ASP A  95      -3.749 -40.035 -25.360  1.00  0.53           C  
ATOM   1423  C   ASP A  95      -2.869 -38.835 -25.018  1.00  0.53           C  
ATOM   1424  O   ASP A  95      -1.662 -38.855 -25.280  1.00  0.53           O  
ATOM   1425  CB  ASP A  95      -3.797 -40.936 -24.137  1.00  0.53           C  
ATOM   1426  CG  ASP A  95      -4.670 -42.193 -24.264  1.00  0.53           C  
ATOM   1427  OD1 ASP A  95      -5.491 -42.256 -25.149  1.00  0.53           O  
ATOM   1428  OD2 ASP A  95      -4.455 -43.107 -23.480  1.00  0.53           O  
ATOM   1429  H   ASP A  95      -2.365 -41.303 -26.386  1.00  0.53           H  
ATOM   1430  HA  ASP A  95      -4.743 -39.669 -25.603  1.00  0.53           H  
ATOM   1431 1HB  ASP A  95      -2.791 -41.227 -23.876  1.00  0.53           H  
ATOM   1432 2HB  ASP A  95      -4.180 -40.341 -23.311  1.00  0.53           H  
ATOM   1433  N   MET A  96      -3.457 -37.831 -24.385  1.00  0.53           N  
ATOM   1434  CA  MET A  96      -2.725 -36.676 -23.866  1.00  0.53           C  
ATOM   1435  C   MET A  96      -3.003 -36.536 -22.391  1.00  0.53           C  
ATOM   1436  O   MET A  96      -4.078 -36.912 -21.937  1.00  0.53           O  
ATOM   1437  CB  MET A  96      -3.155 -35.409 -24.584  1.00  0.53           C  
ATOM   1438  CG  MET A  96      -2.775 -35.350 -26.010  1.00  0.53           C  
ATOM   1439  SD  MET A  96      -3.332 -33.853 -26.792  1.00  0.53           S  
ATOM   1440  CE  MET A  96      -2.287 -32.696 -26.018  1.00  0.53           C  
ATOM   1441  H   MET A  96      -4.469 -37.872 -24.262  1.00  0.53           H  
ATOM   1442  HA  MET A  96      -1.654 -36.832 -23.998  1.00  0.53           H  
ATOM   1443 1HB  MET A  96      -4.241 -35.311 -24.522  1.00  0.53           H  
ATOM   1444 2HB  MET A  96      -2.721 -34.544 -24.079  1.00  0.53           H  
ATOM   1445 1HG  MET A  96      -1.693 -35.381 -26.067  1.00  0.53           H  
ATOM   1446 2HG  MET A  96      -3.168 -36.208 -26.540  1.00  0.53           H  
ATOM   1447 1HE  MET A  96      -2.513 -31.702 -26.397  1.00  0.53           H  
ATOM   1448 2HE  MET A  96      -2.443 -32.722 -24.938  1.00  0.53           H  
ATOM   1449 3HE  MET A  96      -1.259 -32.961 -26.244  1.00  0.53           H  
ATOM   1450  N   THR A  97      -2.073 -36.021 -21.598  1.00  0.54           N  
ATOM   1451  CA  THR A  97      -2.477 -35.872 -20.208  1.00  0.54           C  
ATOM   1452  C   THR A  97      -3.260 -34.594 -20.035  1.00  0.54           C  
ATOM   1453  O   THR A  97      -3.176 -33.694 -20.877  1.00  0.54           O  
ATOM   1454  CB  THR A  97      -1.282 -35.891 -19.249  1.00  0.54           C  
ATOM   1455  OG1 THR A  97      -0.408 -34.786 -19.550  1.00  0.54           O  
ATOM   1456  CG2 THR A  97      -0.541 -37.195 -19.373  1.00  0.54           C  
ATOM   1457  H   THR A  97      -1.141 -35.705 -21.916  1.00  0.54           H  
ATOM   1458  HA  THR A  97      -3.115 -36.703 -19.943  1.00  0.54           H  
ATOM   1459  HB  THR A  97      -1.644 -35.787 -18.234  1.00  0.54           H  
ATOM   1460  HG1 THR A  97       0.056 -34.977 -20.402  1.00  0.54           H  
ATOM   1461 1HG2 THR A  97       0.299 -37.202 -18.679  1.00  0.54           H  
ATOM   1462 2HG2 THR A  97      -1.220 -38.017 -19.133  1.00  0.54           H  
ATOM   1463 3HG2 THR A  97      -0.174 -37.305 -20.395  1.00  0.54           H  
ATOM   1464  N   VAL A  98      -3.939 -34.461 -18.911  1.00  0.55           N  
ATOM   1465  CA  VAL A  98      -4.641 -33.223 -18.649  1.00  0.55           C  
ATOM   1466  C   VAL A  98      -3.651 -32.066 -18.598  1.00  0.55           C  
ATOM   1467  O   VAL A  98      -3.921 -30.999 -19.148  1.00  0.55           O  
ATOM   1468  CB  VAL A  98      -5.460 -33.328 -17.382  1.00  0.55           C  
ATOM   1469  CG1 VAL A  98      -6.006 -31.995 -17.043  1.00  0.55           C  
ATOM   1470  CG2 VAL A  98      -6.540 -34.313 -17.623  1.00  0.55           C  
ATOM   1471  H   VAL A  98      -4.012 -35.261 -18.279  1.00  0.55           H  
ATOM   1472  HA  VAL A  98      -5.334 -33.045 -19.468  1.00  0.55           H  
ATOM   1473  HB  VAL A  98      -4.835 -33.661 -16.559  1.00  0.55           H  
ATOM   1474 1HG1 VAL A  98      -6.594 -32.066 -16.153  1.00  0.55           H  
ATOM   1475 2HG1 VAL A  98      -5.183 -31.305 -16.882  1.00  0.55           H  
ATOM   1476 3HG1 VAL A  98      -6.627 -31.641 -17.854  1.00  0.55           H  
ATOM   1477 1HG2 VAL A  98      -7.147 -34.422 -16.752  1.00  0.55           H  
ATOM   1478 2HG2 VAL A  98      -7.135 -33.973 -18.446  1.00  0.55           H  
ATOM   1479 3HG2 VAL A  98      -6.104 -35.268 -17.873  1.00  0.55           H  
ATOM   1480  N   ARG A  99      -2.496 -32.265 -17.954  1.00  0.55           N  
ATOM   1481  CA  ARG A  99      -1.460 -31.231 -17.955  1.00  0.55           C  
ATOM   1482  C   ARG A  99      -1.055 -30.830 -19.381  1.00  0.55           C  
ATOM   1483  O   ARG A  99      -0.915 -29.640 -19.682  1.00  0.55           O  
ATOM   1484  CB  ARG A  99      -0.199 -31.700 -17.256  1.00  0.55           C  
ATOM   1485  CG  ARG A  99       0.887 -30.639 -17.122  1.00  0.55           C  
ATOM   1486  CD  ARG A  99       2.100 -31.151 -16.410  1.00  0.55           C  
ATOM   1487  NE  ARG A  99       1.885 -31.411 -14.982  1.00  0.55           N  
ATOM   1488  CZ  ARG A  99       1.777 -32.639 -14.421  1.00  0.55           C  
ATOM   1489  NH1 ARG A  99       1.812 -33.714 -15.175  1.00  0.55           N  
ATOM   1490  NH2 ARG A  99       1.645 -32.752 -13.109  1.00  0.55           N  
ATOM   1491  H   ARG A  99      -2.333 -33.143 -17.457  1.00  0.55           H  
ATOM   1492  HA  ARG A  99      -1.849 -30.354 -17.438  1.00  0.55           H  
ATOM   1493 1HB  ARG A  99      -0.427 -32.067 -16.288  1.00  0.55           H  
ATOM   1494 2HB  ARG A  99       0.228 -32.535 -17.819  1.00  0.55           H  
ATOM   1495 1HG  ARG A  99       1.188 -30.308 -18.118  1.00  0.55           H  
ATOM   1496 2HG  ARG A  99       0.495 -29.793 -16.563  1.00  0.55           H  
ATOM   1497 1HD  ARG A  99       2.413 -32.085 -16.880  1.00  0.55           H  
ATOM   1498 2HD  ARG A  99       2.902 -30.418 -16.504  1.00  0.55           H  
ATOM   1499  HE  ARG A  99       1.856 -30.612 -14.361  1.00  0.55           H  
ATOM   1500 1HH1 ARG A  99       1.910 -33.630 -16.173  1.00  0.55           H  
ATOM   1501 2HH1 ARG A  99       1.727 -34.663 -14.759  1.00  0.55           H  
ATOM   1502 1HH2 ARG A  99       1.652 -31.929 -12.526  1.00  0.55           H  
ATOM   1503 2HH2 ARG A  99       1.572 -33.671 -12.684  1.00  0.55           H  
ATOM   1504  N   ASP A 100      -0.904 -31.803 -20.292  1.00  0.56           N  
ATOM   1505  CA  ASP A 100      -0.466 -31.445 -21.648  1.00  0.56           C  
ATOM   1506  C   ASP A 100      -1.553 -30.630 -22.340  1.00  0.56           C  
ATOM   1507  O   ASP A 100      -1.261 -29.654 -23.041  1.00  0.56           O  
ATOM   1508  CB  ASP A 100      -0.247 -32.697 -22.499  1.00  0.56           C  
ATOM   1509  CG  ASP A 100       0.904 -33.573 -22.100  1.00  0.56           C  
ATOM   1510  OD1 ASP A 100       1.981 -33.085 -21.790  1.00  0.56           O  
ATOM   1511  OD2 ASP A 100       0.661 -34.788 -22.026  1.00  0.56           O  
ATOM   1512  H   ASP A 100      -1.024 -32.785 -20.030  1.00  0.56           H  
ATOM   1513  HA  ASP A 100       0.445 -30.854 -21.591  1.00  0.56           H  
ATOM   1514 1HB  ASP A 100      -1.158 -33.296 -22.474  1.00  0.56           H  
ATOM   1515 2HB  ASP A 100      -0.098 -32.400 -23.532  1.00  0.56           H  
ATOM   1516  N   LEU A 101      -2.808 -31.014 -22.114  1.00  0.56           N  
ATOM   1517  CA  LEU A 101      -3.937 -30.312 -22.688  1.00  0.56           C  
ATOM   1518  C   LEU A 101      -4.055 -28.904 -22.121  1.00  0.56           C  
ATOM   1519  O   LEU A 101      -4.312 -27.950 -22.857  1.00  0.56           O  
ATOM   1520  CB  LEU A 101      -5.210 -31.100 -22.411  1.00  0.56           C  
ATOM   1521  CG  LEU A 101      -5.358 -32.393 -23.157  1.00  0.56           C  
ATOM   1522  CD1 LEU A 101      -6.544 -33.152 -22.631  1.00  0.56           C  
ATOM   1523  CD2 LEU A 101      -5.566 -32.085 -24.579  1.00  0.56           C  
ATOM   1524  H   LEU A 101      -2.976 -31.837 -21.531  1.00  0.56           H  
ATOM   1525  HA  LEU A 101      -3.789 -30.245 -23.764  1.00  0.56           H  
ATOM   1526 1HB  LEU A 101      -5.217 -31.350 -21.363  1.00  0.56           H  
ATOM   1527 2HB  LEU A 101      -6.068 -30.476 -22.638  1.00  0.56           H  
ATOM   1528  HG  LEU A 101      -4.463 -33.002 -23.031  1.00  0.56           H  
ATOM   1529 1HD1 LEU A 101      -6.640 -34.067 -23.199  1.00  0.56           H  
ATOM   1530 2HD1 LEU A 101      -6.395 -33.385 -21.579  1.00  0.56           H  
ATOM   1531 3HD1 LEU A 101      -7.445 -32.551 -22.747  1.00  0.56           H  
ATOM   1532 1HD2 LEU A 101      -5.678 -33.009 -25.129  1.00  0.56           H  
ATOM   1533 2HD2 LEU A 101      -6.460 -31.494 -24.663  1.00  0.56           H  
ATOM   1534 3HD2 LEU A 101      -4.721 -31.527 -24.969  1.00  0.56           H  
ATOM   1535  N   CYS A 102      -3.813 -28.749 -20.816  1.00  0.56           N  
ATOM   1536  CA  CYS A 102      -3.896 -27.440 -20.177  1.00  0.56           C  
ATOM   1537  C   CYS A 102      -2.828 -26.515 -20.726  1.00  0.56           C  
ATOM   1538  O   CYS A 102      -3.087 -25.339 -20.996  1.00  0.56           O  
ATOM   1539  CB  CYS A 102      -3.741 -27.564 -18.671  1.00  0.56           C  
ATOM   1540  SG  CYS A 102      -5.135 -28.385 -17.867  1.00  0.56           S  
ATOM   1541  H   CYS A 102      -3.609 -29.566 -20.244  1.00  0.56           H  
ATOM   1542  HA  CYS A 102      -4.864 -27.000 -20.387  1.00  0.56           H  
ATOM   1543 1HB  CYS A 102      -2.832 -28.121 -18.438  1.00  0.56           H  
ATOM   1544 2HB  CYS A 102      -3.640 -26.573 -18.249  1.00  0.56           H  
ATOM   1545  HG  CYS A 102      -4.854 -29.608 -18.394  1.00  0.56           H  
ATOM   1546  N   ARG A 103      -1.632 -27.054 -20.958  1.00  0.56           N  
ATOM   1547  CA  ARG A 103      -0.573 -26.235 -21.509  1.00  0.56           C  
ATOM   1548  C   ARG A 103      -0.880 -25.871 -22.952  1.00  0.56           C  
ATOM   1549  O   ARG A 103      -0.721 -24.724 -23.351  1.00  0.56           O  
ATOM   1550  CB  ARG A 103       0.755 -26.969 -21.453  1.00  0.56           C  
ATOM   1551  CG  ARG A 103       1.337 -27.091 -20.067  1.00  0.56           C  
ATOM   1552  CD  ARG A 103       2.705 -27.663 -20.078  1.00  0.56           C  
ATOM   1553  NE  ARG A 103       2.741 -29.056 -20.532  1.00  0.56           N  
ATOM   1554  CZ  ARG A 103       3.885 -29.735 -20.781  1.00  0.56           C  
ATOM   1555  NH1 ARG A 103       5.044 -29.134 -20.599  1.00  0.56           N  
ATOM   1556  NH2 ARG A 103       3.874 -30.992 -21.208  1.00  0.56           N  
ATOM   1557  H   ARG A 103      -1.447 -28.028 -20.710  1.00  0.56           H  
ATOM   1558  HA  ARG A 103      -0.497 -25.321 -20.920  1.00  0.56           H  
ATOM   1559 1HB  ARG A 103       0.611 -27.984 -21.830  1.00  0.56           H  
ATOM   1560 2HB  ARG A 103       1.480 -26.484 -22.095  1.00  0.56           H  
ATOM   1561 1HG  ARG A 103       1.393 -26.099 -19.641  1.00  0.56           H  
ATOM   1562 2HG  ARG A 103       0.696 -27.715 -19.445  1.00  0.56           H  
ATOM   1563 1HD  ARG A 103       3.334 -27.073 -20.743  1.00  0.56           H  
ATOM   1564 2HD  ARG A 103       3.111 -27.626 -19.069  1.00  0.56           H  
ATOM   1565  HE  ARG A 103       1.857 -29.532 -20.682  1.00  0.56           H  
ATOM   1566 1HH1 ARG A 103       5.074 -28.177 -20.277  1.00  0.56           H  
ATOM   1567 2HH1 ARG A 103       5.903 -29.632 -20.783  1.00  0.56           H  
ATOM   1568 1HH2 ARG A 103       2.993 -31.512 -21.374  1.00  0.56           H  
ATOM   1569 2HH2 ARG A 103       4.742 -31.468 -21.384  1.00  0.56           H  
ATOM   1570  N   ALA A 104      -1.374 -26.829 -23.738  1.00  0.57           N  
ATOM   1571  CA  ALA A 104      -1.706 -26.554 -25.131  1.00  0.57           C  
ATOM   1572  C   ALA A 104      -2.812 -25.512 -25.248  1.00  0.57           C  
ATOM   1573  O   ALA A 104      -2.748 -24.576 -26.061  1.00  0.57           O  
ATOM   1574  CB  ALA A 104      -2.142 -27.832 -25.798  1.00  0.57           C  
ATOM   1575  H   ALA A 104      -1.492 -27.777 -23.379  1.00  0.57           H  
ATOM   1576  HA  ALA A 104      -0.812 -26.176 -25.620  1.00  0.57           H  
ATOM   1577 1HB  ALA A 104      -2.362 -27.654 -26.850  1.00  0.57           H  
ATOM   1578 2HB  ALA A 104      -1.346 -28.542 -25.699  1.00  0.57           H  
ATOM   1579 3HB  ALA A 104      -3.031 -28.215 -25.301  1.00  0.57           H  
ATOM   1580  N   THR A 105      -3.786 -25.628 -24.361  1.00  0.57           N  
ATOM   1581  CA  THR A 105      -4.905 -24.727 -24.318  1.00  0.57           C  
ATOM   1582  C   THR A 105      -4.441 -23.311 -24.009  1.00  0.57           C  
ATOM   1583  O   THR A 105      -4.747 -22.369 -24.740  1.00  0.57           O  
ATOM   1584  CB  THR A 105      -5.886 -25.206 -23.233  1.00  0.57           C  
ATOM   1585  OG1 THR A 105      -6.378 -26.496 -23.574  1.00  0.57           O  
ATOM   1586  CG2 THR A 105      -6.999 -24.309 -23.066  1.00  0.57           C  
ATOM   1587  H   THR A 105      -3.783 -26.410 -23.710  1.00  0.57           H  
ATOM   1588  HA  THR A 105      -5.405 -24.734 -25.288  1.00  0.57           H  
ATOM   1589  HB  THR A 105      -5.357 -25.276 -22.286  1.00  0.57           H  
ATOM   1590  HG1 THR A 105      -5.649 -27.140 -23.493  1.00  0.57           H  
ATOM   1591 1HG2 THR A 105      -7.662 -24.676 -22.283  1.00  0.57           H  
ATOM   1592 2HG2 THR A 105      -6.588 -23.370 -22.788  1.00  0.57           H  
ATOM   1593 3HG2 THR A 105      -7.537 -24.232 -23.996  1.00  0.57           H  
ATOM   1594  N   LEU A 106      -3.638 -23.153 -22.967  1.00  0.57           N  
ATOM   1595  CA  LEU A 106      -3.232 -21.815 -22.588  1.00  0.57           C  
ATOM   1596  C   LEU A 106      -2.100 -21.209 -23.403  1.00  0.57           C  
ATOM   1597  O   LEU A 106      -2.115 -20.014 -23.686  1.00  0.57           O  
ATOM   1598  CB  LEU A 106      -2.796 -21.808 -21.135  1.00  0.57           C  
ATOM   1599  CG  LEU A 106      -3.854 -22.070 -20.125  1.00  0.57           C  
ATOM   1600  CD1 LEU A 106      -3.202 -22.124 -18.791  1.00  0.57           C  
ATOM   1601  CD2 LEU A 106      -4.896 -20.990 -20.184  1.00  0.57           C  
ATOM   1602  H   LEU A 106      -3.364 -23.953 -22.394  1.00  0.57           H  
ATOM   1603  HA  LEU A 106      -4.102 -21.176 -22.683  1.00  0.57           H  
ATOM   1604 1HB  LEU A 106      -2.031 -22.580 -21.010  1.00  0.57           H  
ATOM   1605 2HB  LEU A 106      -2.343 -20.841 -20.912  1.00  0.57           H  
ATOM   1606  HG  LEU A 106      -4.326 -23.038 -20.319  1.00  0.57           H  
ATOM   1607 1HD1 LEU A 106      -3.930 -22.312 -18.033  1.00  0.57           H  
ATOM   1608 2HD1 LEU A 106      -2.478 -22.927 -18.811  1.00  0.57           H  
ATOM   1609 3HD1 LEU A 106      -2.705 -21.175 -18.583  1.00  0.57           H  
ATOM   1610 1HD2 LEU A 106      -5.634 -21.219 -19.438  1.00  0.57           H  
ATOM   1611 2HD2 LEU A 106      -4.444 -20.019 -19.978  1.00  0.57           H  
ATOM   1612 3HD2 LEU A 106      -5.360 -20.977 -21.168  1.00  0.57           H  
ATOM   1613  N   ILE A 107      -1.116 -22.010 -23.768  1.00  0.58           N  
ATOM   1614  CA  ILE A 107       0.083 -21.499 -24.402  1.00  0.58           C  
ATOM   1615  C   ILE A 107      -0.015 -21.274 -25.903  1.00  0.58           C  
ATOM   1616  O   ILE A 107       0.576 -20.315 -26.407  1.00  0.58           O  
ATOM   1617  CB  ILE A 107       1.291 -22.378 -24.042  1.00  0.58           C  
ATOM   1618  CG1 ILE A 107       1.527 -22.268 -22.505  1.00  0.58           C  
ATOM   1619  CG2 ILE A 107       2.519 -21.934 -24.805  1.00  0.58           C  
ATOM   1620  CD1 ILE A 107       2.512 -23.247 -21.945  1.00  0.58           C  
ATOM   1621  H   ILE A 107      -1.160 -23.000 -23.555  1.00  0.58           H  
ATOM   1622  HA  ILE A 107       0.269 -20.535 -23.953  1.00  0.58           H  
ATOM   1623  HB  ILE A 107       1.081 -23.412 -24.287  1.00  0.58           H  
ATOM   1624 1HG1 ILE A 107       1.881 -21.263 -22.275  1.00  0.58           H  
ATOM   1625 2HG1 ILE A 107       0.574 -22.424 -21.996  1.00  0.58           H  
ATOM   1626 1HG2 ILE A 107       3.363 -22.562 -24.532  1.00  0.58           H  
ATOM   1627 2HG2 ILE A 107       2.340 -22.013 -25.868  1.00  0.58           H  
ATOM   1628 3HG2 ILE A 107       2.742 -20.923 -24.559  1.00  0.58           H  
ATOM   1629 1HD1 ILE A 107       2.602 -23.089 -20.869  1.00  0.58           H  
ATOM   1630 2HD1 ILE A 107       2.163 -24.253 -22.139  1.00  0.58           H  
ATOM   1631 3HD1 ILE A 107       3.481 -23.097 -22.417  1.00  0.58           H  
ATOM   1632  N   ILE A 108      -0.670 -22.184 -26.640  1.00  0.57           N  
ATOM   1633  CA  ILE A 108      -0.746 -22.042 -28.092  1.00  0.57           C  
ATOM   1634  C   ILE A 108      -2.177 -21.866 -28.611  1.00  0.57           C  
ATOM   1635  O   ILE A 108      -2.411 -21.942 -29.818  1.00  0.57           O  
ATOM   1636  CB  ILE A 108      -0.127 -23.261 -28.786  1.00  0.57           C  
ATOM   1637  CG1 ILE A 108      -0.881 -24.450 -28.407  1.00  0.57           C  
ATOM   1638  CG2 ILE A 108       1.334 -23.409 -28.390  1.00  0.57           C  
ATOM   1639  CD1 ILE A 108      -0.571 -25.650 -29.187  1.00  0.57           C  
ATOM   1640  H   ILE A 108      -1.153 -22.977 -26.211  1.00  0.57           H  
ATOM   1641  HA  ILE A 108      -0.178 -21.160 -28.381  1.00  0.57           H  
ATOM   1642  HB  ILE A 108      -0.206 -23.140 -29.864  1.00  0.57           H  
ATOM   1643 1HG1 ILE A 108      -0.667 -24.657 -27.373  1.00  0.57           H  
ATOM   1644 2HG1 ILE A 108      -1.938 -24.231 -28.503  1.00  0.57           H  
ATOM   1645 1HG2 ILE A 108       1.760 -24.277 -28.891  1.00  0.57           H  
ATOM   1646 2HG2 ILE A 108       1.885 -22.513 -28.680  1.00  0.57           H  
ATOM   1647 3HG2 ILE A 108       1.401 -23.549 -27.317  1.00  0.57           H  
ATOM   1648 1HD1 ILE A 108      -1.180 -26.456 -28.808  1.00  0.57           H  
ATOM   1649 2HD1 ILE A 108      -0.797 -25.474 -30.238  1.00  0.57           H  
ATOM   1650 3HD1 ILE A 108       0.482 -25.892 -29.072  1.00  0.57           H  
ATOM   1651  N   SER A 109      -3.126 -21.632 -27.704  1.00  0.57           N  
ATOM   1652  CA  SER A 109      -4.546 -21.478 -28.044  1.00  0.57           C  
ATOM   1653  C   SER A 109      -5.124 -22.640 -28.846  1.00  0.57           C  
ATOM   1654  O   SER A 109      -5.839 -22.432 -29.826  1.00  0.57           O  
ATOM   1655  CB  SER A 109      -4.802 -20.200 -28.828  1.00  0.57           C  
ATOM   1656  OG  SER A 109      -4.491 -19.055 -28.083  1.00  0.57           O  
ATOM   1657  H   SER A 109      -2.852 -21.584 -26.732  1.00  0.57           H  
ATOM   1658  HA  SER A 109      -5.098 -21.420 -27.106  1.00  0.57           H  
ATOM   1659 1HB  SER A 109      -4.215 -20.206 -29.742  1.00  0.57           H  
ATOM   1660 2HB  SER A 109      -5.851 -20.166 -29.123  1.00  0.57           H  
ATOM   1661  HG  SER A 109      -4.484 -18.324 -28.722  1.00  0.57           H  
ATOM   1662  N   ASP A 110      -4.858 -23.860 -28.404  1.00  0.56           N  
ATOM   1663  CA  ASP A 110      -5.381 -25.035 -29.088  1.00  0.56           C  
ATOM   1664  C   ASP A 110      -6.843 -25.290 -28.690  1.00  0.56           C  
ATOM   1665  O   ASP A 110      -7.131 -25.733 -27.572  1.00  0.56           O  
ATOM   1666  CB  ASP A 110      -4.441 -26.199 -28.766  1.00  0.56           C  
ATOM   1667  CG  ASP A 110      -4.721 -27.534 -29.371  1.00  0.56           C  
ATOM   1668  OD1 ASP A 110      -5.860 -27.828 -29.681  1.00  0.56           O  
ATOM   1669  OD2 ASP A 110      -3.754 -28.282 -29.552  1.00  0.56           O  
ATOM   1670  H   ASP A 110      -4.254 -23.975 -27.586  1.00  0.56           H  
ATOM   1671  HA  ASP A 110      -5.347 -24.850 -30.162  1.00  0.56           H  
ATOM   1672 1HB  ASP A 110      -3.455 -25.917 -29.077  1.00  0.56           H  
ATOM   1673 2HB  ASP A 110      -4.405 -26.321 -27.682  1.00  0.56           H  
ATOM   1674  N   ASN A 111      -7.777 -24.978 -29.608  1.00  0.56           N  
ATOM   1675  CA  ASN A 111      -9.207 -25.082 -29.281  1.00  0.56           C  
ATOM   1676  C   ASN A 111      -9.603 -26.535 -29.028  1.00  0.56           C  
ATOM   1677  O   ASN A 111     -10.492 -26.812 -28.221  1.00  0.56           O  
ATOM   1678  CB  ASN A 111     -10.112 -24.539 -30.380  1.00  0.56           C  
ATOM   1679  CG  ASN A 111     -10.166 -23.049 -30.601  1.00  0.56           C  
ATOM   1680  OD1 ASN A 111      -9.827 -22.214 -29.772  1.00  0.56           O  
ATOM   1681  ND2 ASN A 111     -10.630 -22.684 -31.777  1.00  0.56           N  
ATOM   1682  H   ASN A 111      -7.464 -24.675 -30.536  1.00  0.56           H  
ATOM   1683  HA  ASN A 111      -9.398 -24.530 -28.362  1.00  0.56           H  
ATOM   1684 1HB  ASN A 111      -9.805 -24.930 -31.263  1.00  0.56           H  
ATOM   1685 2HB  ASN A 111     -11.129 -24.896 -30.209  1.00  0.56           H  
ATOM   1686 1HD2 ASN A 111     -10.701 -21.711 -32.006  1.00  0.56           H  
ATOM   1687 2HD2 ASN A 111     -10.909 -23.373 -32.445  1.00  0.56           H  
ATOM   1688  N   ALA A 112      -8.971 -27.476 -29.735  1.00  0.55           N  
ATOM   1689  CA  ALA A 112      -9.332 -28.875 -29.535  1.00  0.55           C  
ATOM   1690  C   ALA A 112      -9.012 -29.270 -28.117  1.00  0.55           C  
ATOM   1691  O   ALA A 112      -9.806 -29.941 -27.452  1.00  0.55           O  
ATOM   1692  CB  ALA A 112      -8.591 -29.782 -30.476  1.00  0.55           C  
ATOM   1693  H   ALA A 112      -8.225 -27.223 -30.372  1.00  0.55           H  
ATOM   1694  HA  ALA A 112     -10.404 -28.984 -29.701  1.00  0.55           H  
ATOM   1695 1HB  ALA A 112      -8.878 -30.809 -30.288  1.00  0.55           H  
ATOM   1696 2HB  ALA A 112      -8.805 -29.530 -31.498  1.00  0.55           H  
ATOM   1697 3HB  ALA A 112      -7.535 -29.673 -30.287  1.00  0.55           H  
ATOM   1698  N   ALA A 113      -7.855 -28.815 -27.626  1.00  0.55           N  
ATOM   1699  CA  ALA A 113      -7.494 -29.148 -26.259  1.00  0.55           C  
ATOM   1700  C   ALA A 113      -8.524 -28.586 -25.299  1.00  0.55           C  
ATOM   1701  O   ALA A 113      -8.931 -29.260 -24.352  1.00  0.55           O  
ATOM   1702  CB  ALA A 113      -6.122 -28.631 -25.917  1.00  0.55           C  
ATOM   1703  H   ALA A 113      -7.218 -28.274 -28.228  1.00  0.55           H  
ATOM   1704  HA  ALA A 113      -7.500 -30.224 -26.168  1.00  0.55           H  
ATOM   1705 1HB  ALA A 113      -5.870 -28.908 -24.899  1.00  0.55           H  
ATOM   1706 2HB  ALA A 113      -5.394 -29.060 -26.603  1.00  0.55           H  
ATOM   1707 3HB  ALA A 113      -6.111 -27.547 -26.012  1.00  0.55           H  
ATOM   1708  N   ALA A 114      -9.005 -27.369 -25.570  1.00  0.55           N  
ATOM   1709  CA  ALA A 114     -10.010 -26.789 -24.688  1.00  0.55           C  
ATOM   1710  C   ALA A 114     -11.260 -27.664 -24.666  1.00  0.55           C  
ATOM   1711  O   ALA A 114     -11.840 -27.915 -23.605  1.00  0.55           O  
ATOM   1712  CB  ALA A 114     -10.365 -25.389 -25.133  1.00  0.55           C  
ATOM   1713  H   ALA A 114      -8.629 -26.844 -26.363  1.00  0.55           H  
ATOM   1714  HA  ALA A 114      -9.594 -26.751 -23.683  1.00  0.55           H  
ATOM   1715 1HB  ALA A 114     -11.099 -24.962 -24.452  1.00  0.55           H  
ATOM   1716 2HB  ALA A 114      -9.480 -24.784 -25.131  1.00  0.55           H  
ATOM   1717 3HB  ALA A 114     -10.783 -25.412 -26.135  1.00  0.55           H  
ATOM   1718  N   ASN A 115     -11.645 -28.187 -25.831  1.00  0.55           N  
ATOM   1719  CA  ASN A 115     -12.815 -29.051 -25.899  1.00  0.55           C  
ATOM   1720  C   ASN A 115     -12.599 -30.384 -25.203  1.00  0.55           C  
ATOM   1721  O   ASN A 115     -13.540 -30.960 -24.668  1.00  0.55           O  
ATOM   1722  CB  ASN A 115     -13.261 -29.240 -27.321  1.00  0.55           C  
ATOM   1723  CG  ASN A 115     -13.969 -28.067 -27.809  1.00  0.55           C  
ATOM   1724  OD1 ASN A 115     -14.514 -27.277 -27.021  1.00  0.55           O  
ATOM   1725  ND2 ASN A 115     -14.022 -27.928 -29.093  1.00  0.55           N  
ATOM   1726  H   ASN A 115     -11.133 -27.947 -26.685  1.00  0.55           H  
ATOM   1727  HA  ASN A 115     -13.627 -28.554 -25.372  1.00  0.55           H  
ATOM   1728 1HB  ASN A 115     -12.391 -29.418 -27.955  1.00  0.55           H  
ATOM   1729 2HB  ASN A 115     -13.910 -30.112 -27.395  1.00  0.55           H  
ATOM   1730 1HD2 ASN A 115     -14.549 -27.160 -29.464  1.00  0.55           H  
ATOM   1731 2HD2 ASN A 115     -13.580 -28.592 -29.691  1.00  0.55           H  
ATOM   1732  N   LEU A 116     -11.366 -30.878 -25.199  1.00  0.56           N  
ATOM   1733  CA  LEU A 116     -11.042 -32.108 -24.489  1.00  0.56           C  
ATOM   1734  C   LEU A 116     -11.116 -31.873 -22.974  1.00  0.56           C  
ATOM   1735  O   LEU A 116     -11.506 -32.762 -22.215  1.00  0.56           O  
ATOM   1736  CB  LEU A 116      -9.662 -32.608 -24.911  1.00  0.56           C  
ATOM   1737  CG  LEU A 116      -9.539 -33.154 -26.356  1.00  0.56           C  
ATOM   1738  CD1 LEU A 116      -8.103 -33.361 -26.706  1.00  0.56           C  
ATOM   1739  CD2 LEU A 116     -10.240 -34.486 -26.439  1.00  0.56           C  
ATOM   1740  H   LEU A 116     -10.636 -30.383 -25.714  1.00  0.56           H  
ATOM   1741  HA  LEU A 116     -11.778 -32.864 -24.755  1.00  0.56           H  
ATOM   1742 1HB  LEU A 116      -8.961 -31.788 -24.811  1.00  0.56           H  
ATOM   1743 2HB  LEU A 116      -9.358 -33.396 -24.236  1.00  0.56           H  
ATOM   1744  HG  LEU A 116      -9.981 -32.450 -27.063  1.00  0.56           H  
ATOM   1745 1HD1 LEU A 116      -8.037 -33.757 -27.716  1.00  0.56           H  
ATOM   1746 2HD1 LEU A 116      -7.577 -32.423 -26.659  1.00  0.56           H  
ATOM   1747 3HD1 LEU A 116      -7.664 -34.066 -26.004  1.00  0.56           H  
ATOM   1748 1HD2 LEU A 116     -10.146 -34.884 -27.446  1.00  0.56           H  
ATOM   1749 2HD2 LEU A 116      -9.785 -35.188 -25.740  1.00  0.56           H  
ATOM   1750 3HD2 LEU A 116     -11.295 -34.363 -26.196  1.00  0.56           H  
ATOM   1751  N   LEU A 117     -10.764 -30.655 -22.540  1.00  0.57           N  
ATOM   1752  CA  LEU A 117     -10.804 -30.300 -21.126  1.00  0.57           C  
ATOM   1753  C   LEU A 117     -12.207 -29.964 -20.609  1.00  0.57           C  
ATOM   1754  O   LEU A 117     -12.539 -30.277 -19.470  1.00  0.57           O  
ATOM   1755  CB  LEU A 117      -9.920 -29.089 -20.852  1.00  0.57           C  
ATOM   1756  CG  LEU A 117      -8.406 -29.241 -21.041  1.00  0.57           C  
ATOM   1757  CD1 LEU A 117      -7.772 -27.889 -20.856  1.00  0.57           C  
ATOM   1758  CD2 LEU A 117      -7.839 -30.243 -20.052  1.00  0.57           C  
ATOM   1759  H   LEU A 117     -10.415 -29.973 -23.215  1.00  0.57           H  
ATOM   1760  HA  LEU A 117     -10.427 -31.143 -20.572  1.00  0.57           H  
ATOM   1761 1HB  LEU A 117     -10.223 -28.322 -21.536  1.00  0.57           H  
ATOM   1762 2HB  LEU A 117     -10.101 -28.738 -19.838  1.00  0.57           H  
ATOM   1763  HG  LEU A 117      -8.194 -29.570 -22.049  1.00  0.57           H  
ATOM   1764 1HD1 LEU A 117      -6.718 -27.988 -21.016  1.00  0.57           H  
ATOM   1765 2HD1 LEU A 117      -8.186 -27.192 -21.584  1.00  0.57           H  
ATOM   1766 3HD1 LEU A 117      -7.963 -27.521 -19.849  1.00  0.57           H  
ATOM   1767 1HD2 LEU A 117      -6.773 -30.319 -20.179  1.00  0.57           H  
ATOM   1768 2HD2 LEU A 117      -8.045 -29.919 -19.045  1.00  0.57           H  
ATOM   1769 3HD2 LEU A 117      -8.294 -31.207 -20.229  1.00  0.57           H  
ATOM   1770  N   LEU A 118     -13.064 -29.364 -21.428  1.00  0.58           N  
ATOM   1771  CA  LEU A 118     -14.388 -28.994 -20.926  1.00  0.58           C  
ATOM   1772  C   LEU A 118     -15.193 -30.156 -20.285  1.00  0.58           C  
ATOM   1773  O   LEU A 118     -15.704 -29.989 -19.183  1.00  0.58           O  
ATOM   1774  CB  LEU A 118     -15.183 -28.259 -22.036  1.00  0.58           C  
ATOM   1775  CG  LEU A 118     -14.788 -26.797 -22.267  1.00  0.58           C  
ATOM   1776  CD1 LEU A 118     -15.404 -26.278 -23.565  1.00  0.58           C  
ATOM   1777  CD2 LEU A 118     -15.319 -25.982 -21.093  1.00  0.58           C  
ATOM   1778  H   LEU A 118     -12.770 -29.101 -22.370  1.00  0.58           H  
ATOM   1779  HA  LEU A 118     -14.231 -28.254 -20.142  1.00  0.58           H  
ATOM   1780 1HB  LEU A 118     -15.000 -28.741 -22.987  1.00  0.58           H  
ATOM   1781 2HB  LEU A 118     -16.235 -28.300 -21.823  1.00  0.58           H  
ATOM   1782  HG  LEU A 118     -13.705 -26.713 -22.328  1.00  0.58           H  
ATOM   1783 1HD1 LEU A 118     -15.127 -25.232 -23.711  1.00  0.58           H  
ATOM   1784 2HD1 LEU A 118     -15.038 -26.866 -24.403  1.00  0.58           H  
ATOM   1785 3HD1 LEU A 118     -16.481 -26.362 -23.510  1.00  0.58           H  
ATOM   1786 1HD2 LEU A 118     -15.049 -24.933 -21.217  1.00  0.58           H  
ATOM   1787 2HD2 LEU A 118     -16.399 -26.074 -21.049  1.00  0.58           H  
ATOM   1788 3HD2 LEU A 118     -14.897 -26.363 -20.189  1.00  0.58           H  
ATOM   1789  N   PRO A 119     -15.309 -31.366 -20.856  1.00  0.59           N  
ATOM   1790  CA  PRO A 119     -15.985 -32.492 -20.228  1.00  0.59           C  
ATOM   1791  C   PRO A 119     -15.377 -32.893 -18.875  1.00  0.59           C  
ATOM   1792  O   PRO A 119     -16.077 -33.439 -18.022  1.00  0.59           O  
ATOM   1793  CB  PRO A 119     -15.803 -33.607 -21.259  1.00  0.59           C  
ATOM   1794  CG  PRO A 119     -15.625 -32.882 -22.560  1.00  0.59           C  
ATOM   1795  CD  PRO A 119     -14.866 -31.633 -22.203  1.00  0.59           C  
ATOM   1796  HA  PRO A 119     -17.050 -32.249 -20.112  1.00  0.59           H  
ATOM   1797 1HB  PRO A 119     -14.924 -34.217 -20.995  1.00  0.59           H  
ATOM   1798 2HB  PRO A 119     -16.675 -34.277 -21.252  1.00  0.59           H  
ATOM   1799 1HG  PRO A 119     -15.065 -33.506 -23.274  1.00  0.59           H  
ATOM   1800 2HG  PRO A 119     -16.598 -32.668 -23.021  1.00  0.59           H  
ATOM   1801 1HD  PRO A 119     -13.807 -31.831 -22.232  1.00  0.59           H  
ATOM   1802 2HD  PRO A 119     -15.168 -30.868 -22.884  1.00  0.59           H  
ATOM   1803  N   LEU A 120     -14.111 -32.541 -18.614  1.00  0.60           N  
ATOM   1804  CA  LEU A 120     -13.456 -32.942 -17.373  1.00  0.60           C  
ATOM   1805  C   LEU A 120     -13.949 -32.101 -16.208  1.00  0.60           C  
ATOM   1806  O   LEU A 120     -13.700 -32.422 -15.042  1.00  0.60           O  
ATOM   1807  CB  LEU A 120     -11.947 -32.742 -17.483  1.00  0.60           C  
ATOM   1808  CG  LEU A 120     -11.207 -33.543 -18.540  1.00  0.60           C  
ATOM   1809  CD1 LEU A 120      -9.785 -33.094 -18.534  1.00  0.60           C  
ATOM   1810  CD2 LEU A 120     -11.310 -35.033 -18.272  1.00  0.60           C  
ATOM   1811  H   LEU A 120     -13.560 -31.995 -19.271  1.00  0.60           H  
ATOM   1812  HA  LEU A 120     -13.681 -33.988 -17.177  1.00  0.60           H  
ATOM   1813 1HB  LEU A 120     -11.761 -31.700 -17.676  1.00  0.60           H  
ATOM   1814 2HB  LEU A 120     -11.506 -32.982 -16.523  1.00  0.60           H  
ATOM   1815  HG  LEU A 120     -11.633 -33.314 -19.524  1.00  0.60           H  
ATOM   1816 1HD1 LEU A 120      -9.243 -33.617 -19.309  1.00  0.60           H  
ATOM   1817 2HD1 LEU A 120      -9.752 -32.041 -18.711  1.00  0.60           H  
ATOM   1818 3HD1 LEU A 120      -9.347 -33.293 -17.578  1.00  0.60           H  
ATOM   1819 1HD2 LEU A 120     -10.767 -35.577 -19.046  1.00  0.60           H  
ATOM   1820 2HD2 LEU A 120     -10.880 -35.262 -17.299  1.00  0.60           H  
ATOM   1821 3HD2 LEU A 120     -12.359 -35.329 -18.286  1.00  0.60           H  
ATOM   1822  N   ILE A 121     -14.631 -31.004 -16.529  1.00  0.62           N  
ATOM   1823  CA  ILE A 121     -15.158 -30.100 -15.535  1.00  0.62           C  
ATOM   1824  C   ILE A 121     -16.666 -29.995 -15.679  1.00  0.62           C  
ATOM   1825  O   ILE A 121     -17.242 -29.004 -15.246  1.00  0.62           O  
ATOM   1826  CB  ILE A 121     -14.582 -28.687 -15.661  1.00  0.62           C  
ATOM   1827  CG1 ILE A 121     -14.885 -28.106 -16.961  1.00  0.62           C  
ATOM   1828  CG2 ILE A 121     -13.083 -28.741 -15.538  1.00  0.62           C  
ATOM   1829  CD1 ILE A 121     -14.609 -26.684 -16.974  1.00  0.62           C  
ATOM   1830  H   ILE A 121     -14.814 -30.784 -17.508  1.00  0.62           H  
ATOM   1831  HA  ILE A 121     -14.935 -30.491 -14.545  1.00  0.62           H  
ATOM   1832  HB  ILE A 121     -15.001 -28.048 -14.886  1.00  0.62           H  
ATOM   1833 1HG1 ILE A 121     -14.260 -28.586 -17.710  1.00  0.62           H  
ATOM   1834 2HG1 ILE A 121     -15.937 -28.271 -17.217  1.00  0.62           H  
ATOM   1835 1HG2 ILE A 121     -12.666 -27.744 -15.630  1.00  0.62           H  
ATOM   1836 2HG2 ILE A 121     -12.801 -29.159 -14.596  1.00  0.62           H  
ATOM   1837 3HG2 ILE A 121     -12.703 -29.364 -16.341  1.00  0.62           H  
ATOM   1838 1HD1 ILE A 121     -14.822 -26.296 -17.948  1.00  0.62           H  
ATOM   1839 2HD1 ILE A 121     -15.236 -26.203 -16.232  1.00  0.62           H  
ATOM   1840 3HD1 ILE A 121     -13.578 -26.519 -16.728  1.00  0.62           H  
ATOM   1841  N   ASP A 122     -17.299 -31.006 -16.295  1.00  0.62           N  
ATOM   1842  CA  ASP A 122     -18.743 -31.013 -16.576  1.00  0.62           C  
ATOM   1843  C   ASP A 122     -19.196 -29.929 -17.575  1.00  0.62           C  
ATOM   1844  O   ASP A 122     -20.291 -29.356 -17.465  1.00  0.62           O  
ATOM   1845  CB  ASP A 122     -19.565 -30.892 -15.280  1.00  0.62           C  
ATOM   1846  CG  ASP A 122     -19.400 -32.091 -14.335  1.00  0.62           C  
ATOM   1847  OD1 ASP A 122     -19.606 -33.206 -14.756  1.00  0.62           O  
ATOM   1848  OD2 ASP A 122     -19.049 -31.871 -13.199  1.00  0.62           O  
ATOM   1849  H   ASP A 122     -16.757 -31.806 -16.628  1.00  0.62           H  
ATOM   1850  HA  ASP A 122     -18.980 -31.980 -17.020  1.00  0.62           H  
ATOM   1851 1HB  ASP A 122     -19.322 -29.992 -14.741  1.00  0.62           H  
ATOM   1852 2HB  ASP A 122     -20.618 -30.817 -15.545  1.00  0.62           H  
ATOM   1853  N   GLY A 123     -18.353 -29.676 -18.572  1.00  0.63           N  
ATOM   1854  CA  GLY A 123     -18.682 -28.807 -19.682  1.00  0.63           C  
ATOM   1855  C   GLY A 123     -18.742 -27.346 -19.293  1.00  0.63           C  
ATOM   1856  O   GLY A 123     -18.413 -26.984 -18.164  1.00  0.63           O  
ATOM   1857  H   GLY A 123     -17.439 -30.120 -18.588  1.00  0.63           H  
ATOM   1858 1HA  GLY A 123     -17.933 -28.958 -20.453  1.00  0.63           H  
ATOM   1859 2HA  GLY A 123     -19.638 -29.123 -20.095  1.00  0.63           H  
ATOM   1860  N   PRO A 124     -19.138 -26.480 -20.237  1.00  0.62           N  
ATOM   1861  CA  PRO A 124     -19.355 -25.057 -20.077  1.00  0.62           C  
ATOM   1862  C   PRO A 124     -20.284 -24.777 -18.902  1.00  0.62           C  
ATOM   1863  O   PRO A 124     -20.141 -23.770 -18.204  1.00  0.62           O  
ATOM   1864  CB  PRO A 124     -20.023 -24.693 -21.404  1.00  0.62           C  
ATOM   1865  CG  PRO A 124     -19.489 -25.691 -22.374  1.00  0.62           C  
ATOM   1866  CD  PRO A 124     -19.392 -26.967 -21.604  1.00  0.62           C  
ATOM   1867  HA  PRO A 124     -18.391 -24.540 -19.961  1.00  0.62           H  
ATOM   1868 1HB  PRO A 124     -21.118 -24.694 -21.310  1.00  0.62           H  
ATOM   1869 2HB  PRO A 124     -19.730 -23.682 -21.704  1.00  0.62           H  
ATOM   1870 1HG  PRO A 124     -20.164 -25.768 -23.234  1.00  0.62           H  
ATOM   1871 2HG  PRO A 124     -18.523 -25.345 -22.762  1.00  0.62           H  
ATOM   1872 1HD  PRO A 124     -20.340 -27.518 -21.665  1.00  0.62           H  
ATOM   1873 2HD  PRO A 124     -18.550 -27.535 -22.002  1.00  0.62           H  
ATOM   1874  N   ALA A 125     -21.237 -25.686 -18.650  1.00  0.62           N  
ATOM   1875  CA  ALA A 125     -22.140 -25.487 -17.532  1.00  0.62           C  
ATOM   1876  C   ALA A 125     -21.360 -25.533 -16.236  1.00  0.62           C  
ATOM   1877  O   ALA A 125     -21.513 -24.659 -15.378  1.00  0.62           O  
ATOM   1878  CB  ALA A 125     -23.220 -26.549 -17.523  1.00  0.62           C  
ATOM   1879  H   ALA A 125     -21.339 -26.505 -19.230  1.00  0.62           H  
ATOM   1880  HA  ALA A 125     -22.595 -24.500 -17.626  1.00  0.62           H  
ATOM   1881 1HB  ALA A 125     -23.889 -26.380 -16.682  1.00  0.62           H  
ATOM   1882 2HB  ALA A 125     -23.782 -26.504 -18.453  1.00  0.62           H  
ATOM   1883 3HB  ALA A 125     -22.754 -27.533 -17.426  1.00  0.62           H  
ATOM   1884  N   GLY A 126     -20.482 -26.537 -16.116  1.00  0.61           N  
ATOM   1885  CA  GLY A 126     -19.642 -26.682 -14.944  1.00  0.61           C  
ATOM   1886  C   GLY A 126     -18.671 -25.521 -14.813  1.00  0.61           C  
ATOM   1887  O   GLY A 126     -18.416 -25.037 -13.706  1.00  0.61           O  
ATOM   1888  H   GLY A 126     -20.392 -27.253 -16.842  1.00  0.61           H  
ATOM   1889 1HA  GLY A 126     -20.265 -26.750 -14.055  1.00  0.61           H  
ATOM   1890 2HA  GLY A 126     -19.096 -27.611 -15.023  1.00  0.61           H  
ATOM   1891  N   LEU A 127     -18.160 -25.039 -15.950  1.00  0.61           N  
ATOM   1892  CA  LEU A 127     -17.213 -23.933 -15.931  1.00  0.61           C  
ATOM   1893  C   LEU A 127     -17.889 -22.661 -15.452  1.00  0.61           C  
ATOM   1894  O   LEU A 127     -17.341 -21.931 -14.622  1.00  0.61           O  
ATOM   1895  CB  LEU A 127     -16.594 -23.698 -17.310  1.00  0.61           C  
ATOM   1896  CG  LEU A 127     -15.531 -22.591 -17.347  1.00  0.61           C  
ATOM   1897  CD1 LEU A 127     -14.460 -22.921 -16.345  1.00  0.61           C  
ATOM   1898  CD2 LEU A 127     -14.907 -22.520 -18.741  1.00  0.61           C  
ATOM   1899  H   LEU A 127     -18.402 -25.501 -16.828  1.00  0.61           H  
ATOM   1900  HA  LEU A 127     -16.414 -24.182 -15.235  1.00  0.61           H  
ATOM   1901 1HB  LEU A 127     -16.200 -24.598 -17.700  1.00  0.61           H  
ATOM   1902 2HB  LEU A 127     -17.395 -23.379 -17.976  1.00  0.61           H  
ATOM   1903  HG  LEU A 127     -15.979 -21.630 -17.085  1.00  0.61           H  
ATOM   1904 1HD1 LEU A 127     -13.713 -22.157 -16.362  1.00  0.61           H  
ATOM   1905 2HD1 LEU A 127     -14.898 -22.976 -15.352  1.00  0.61           H  
ATOM   1906 3HD1 LEU A 127     -14.012 -23.871 -16.591  1.00  0.61           H  
ATOM   1907 1HD2 LEU A 127     -14.135 -21.743 -18.755  1.00  0.61           H  
ATOM   1908 2HD2 LEU A 127     -14.455 -23.481 -18.986  1.00  0.61           H  
ATOM   1909 3HD2 LEU A 127     -15.679 -22.283 -19.474  1.00  0.61           H  
ATOM   1910  N   THR A 128     -19.092 -22.399 -15.954  1.00  0.61           N  
ATOM   1911  CA  THR A 128     -19.809 -21.212 -15.544  1.00  0.61           C  
ATOM   1912  C   THR A 128     -20.130 -21.335 -14.056  1.00  0.61           C  
ATOM   1913  O   THR A 128     -19.924 -20.389 -13.297  1.00  0.61           O  
ATOM   1914  CB  THR A 128     -21.098 -21.016 -16.365  1.00  0.61           C  
ATOM   1915  OG1 THR A 128     -20.764 -20.893 -17.762  1.00  0.61           O  
ATOM   1916  CG2 THR A 128     -21.809 -19.747 -15.904  1.00  0.61           C  
ATOM   1917  H   THR A 128     -19.507 -23.021 -16.646  1.00  0.61           H  
ATOM   1918  HA  THR A 128     -19.169 -20.343 -15.689  1.00  0.61           H  
ATOM   1919  HB  THR A 128     -21.755 -21.880 -16.231  1.00  0.61           H  
ATOM   1920  HG1 THR A 128     -20.546 -21.802 -18.111  1.00  0.61           H  
ATOM   1921 1HG2 THR A 128     -22.717 -19.603 -16.484  1.00  0.61           H  
ATOM   1922 2HG2 THR A 128     -22.059 -19.851 -14.855  1.00  0.61           H  
ATOM   1923 3HG2 THR A 128     -21.154 -18.889 -16.034  1.00  0.61           H  
ATOM   1924  N   ALA A 129     -20.601 -22.516 -13.623  1.00  0.61           N  
ATOM   1925  CA  ALA A 129     -20.934 -22.719 -12.218  1.00  0.61           C  
ATOM   1926  C   ALA A 129     -19.714 -22.486 -11.332  1.00  0.61           C  
ATOM   1927  O   ALA A 129     -19.825 -21.863 -10.276  1.00  0.61           O  
ATOM   1928  CB  ALA A 129     -21.465 -24.121 -12.008  1.00  0.61           C  
ATOM   1929  H   ALA A 129     -20.761 -23.277 -14.282  1.00  0.61           H  
ATOM   1930  HA  ALA A 129     -21.703 -21.998 -11.944  1.00  0.61           H  
ATOM   1931 1HB  ALA A 129     -21.732 -24.257 -10.963  1.00  0.61           H  
ATOM   1932 2HB  ALA A 129     -22.344 -24.271 -12.635  1.00  0.61           H  
ATOM   1933 3HB  ALA A 129     -20.697 -24.840 -12.285  1.00  0.61           H  
ATOM   1934  N   PHE A 130     -18.540 -22.933 -11.787  1.00  0.62           N  
ATOM   1935  CA  PHE A 130     -17.286 -22.704 -11.082  1.00  0.62           C  
ATOM   1936  C   PHE A 130     -17.038 -21.228 -10.916  1.00  0.62           C  
ATOM   1937  O   PHE A 130     -16.799 -20.746  -9.808  1.00  0.62           O  
ATOM   1938  CB  PHE A 130     -16.137 -23.381 -11.840  1.00  0.62           C  
ATOM   1939  CG  PHE A 130     -14.724 -23.008 -11.454  1.00  0.62           C  
ATOM   1940  CD1 PHE A 130     -14.125 -23.428 -10.284  1.00  0.62           C  
ATOM   1941  CD2 PHE A 130     -13.965 -22.261 -12.351  1.00  0.62           C  
ATOM   1942  CE1 PHE A 130     -12.808 -23.093 -10.022  1.00  0.62           C  
ATOM   1943  CE2 PHE A 130     -12.658 -21.950 -12.092  1.00  0.62           C  
ATOM   1944  CZ  PHE A 130     -12.081 -22.375 -10.921  1.00  0.62           C  
ATOM   1945  H   PHE A 130     -18.515 -23.473 -12.651  1.00  0.62           H  
ATOM   1946  HA  PHE A 130     -17.361 -23.155 -10.094  1.00  0.62           H  
ATOM   1947 1HB  PHE A 130     -16.239 -24.453 -11.732  1.00  0.62           H  
ATOM   1948 2HB  PHE A 130     -16.244 -23.176 -12.887  1.00  0.62           H  
ATOM   1949  HD1 PHE A 130     -14.695 -24.020  -9.566  1.00  0.62           H  
ATOM   1950  HD2 PHE A 130     -14.424 -21.936 -13.283  1.00  0.62           H  
ATOM   1951  HE1 PHE A 130     -12.349 -23.408  -9.104  1.00  0.62           H  
ATOM   1952  HE2 PHE A 130     -12.076 -21.377 -12.819  1.00  0.62           H  
ATOM   1953  HZ  PHE A 130     -11.039 -22.144 -10.713  1.00  0.62           H  
ATOM   1954  N   LEU A 131     -17.129 -20.490 -12.000  1.00  0.64           N  
ATOM   1955  CA  LEU A 131     -16.857 -19.079 -11.914  1.00  0.64           C  
ATOM   1956  C   LEU A 131     -17.842 -18.376 -10.987  1.00  0.64           C  
ATOM   1957  O   LEU A 131     -17.437 -17.525 -10.179  1.00  0.64           O  
ATOM   1958  CB  LEU A 131     -16.870 -18.515 -13.324  1.00  0.64           C  
ATOM   1959  CG  LEU A 131     -15.709 -19.021 -14.132  1.00  0.64           C  
ATOM   1960  CD1 LEU A 131     -15.832 -18.555 -15.577  1.00  0.64           C  
ATOM   1961  CD2 LEU A 131     -14.443 -18.556 -13.434  1.00  0.64           C  
ATOM   1962  H   LEU A 131     -17.351 -20.924 -12.900  1.00  0.64           H  
ATOM   1963  HA  LEU A 131     -15.858 -18.952 -11.502  1.00  0.64           H  
ATOM   1964 1HB  LEU A 131     -17.796 -18.820 -13.818  1.00  0.64           H  
ATOM   1965 2HB  LEU A 131     -16.830 -17.426 -13.285  1.00  0.64           H  
ATOM   1966  HG  LEU A 131     -15.723 -20.106 -14.142  1.00  0.64           H  
ATOM   1967 1HD1 LEU A 131     -15.009 -18.929 -16.164  1.00  0.64           H  
ATOM   1968 2HD1 LEU A 131     -16.769 -18.931 -15.997  1.00  0.64           H  
ATOM   1969 3HD1 LEU A 131     -15.831 -17.472 -15.601  1.00  0.64           H  
ATOM   1970 1HD2 LEU A 131     -13.594 -18.922 -13.933  1.00  0.64           H  
ATOM   1971 2HD2 LEU A 131     -14.414 -17.466 -13.408  1.00  0.64           H  
ATOM   1972 3HD2 LEU A 131     -14.442 -18.942 -12.419  1.00  0.64           H  
ATOM   1973  N   GLN A 132     -19.112 -18.788 -11.037  1.00  0.65           N  
ATOM   1974  CA  GLN A 132     -20.134 -18.220 -10.170  1.00  0.65           C  
ATOM   1975  C   GLN A 132     -19.834 -18.565  -8.711  1.00  0.65           C  
ATOM   1976  O   GLN A 132     -19.981 -17.728  -7.819  1.00  0.65           O  
ATOM   1977  CB  GLN A 132     -21.509 -18.730 -10.592  1.00  0.65           C  
ATOM   1978  CG  GLN A 132     -21.971 -18.183 -11.938  1.00  0.65           C  
ATOM   1979  CD  GLN A 132     -23.244 -18.832 -12.427  1.00  0.65           C  
ATOM   1980  OE1 GLN A 132     -23.596 -19.949 -12.030  1.00  0.65           O  
ATOM   1981  NE2 GLN A 132     -23.951 -18.137 -13.310  1.00  0.65           N  
ATOM   1982  H   GLN A 132     -19.379 -19.494 -11.723  1.00  0.65           H  
ATOM   1983  HA  GLN A 132     -20.115 -17.136 -10.274  1.00  0.65           H  
ATOM   1984 1HB  GLN A 132     -21.480 -19.814 -10.663  1.00  0.65           H  
ATOM   1985 2HB  GLN A 132     -22.246 -18.466  -9.839  1.00  0.65           H  
ATOM   1986 1HG  GLN A 132     -22.148 -17.111 -11.835  1.00  0.65           H  
ATOM   1987 2HG  GLN A 132     -21.190 -18.349 -12.676  1.00  0.65           H  
ATOM   1988 1HE2 GLN A 132     -24.804 -18.510 -13.676  1.00  0.65           H  
ATOM   1989 2HE2 GLN A 132     -23.624 -17.238 -13.610  1.00  0.65           H  
ATOM   1990  N   ALA A 133     -19.362 -19.794  -8.468  1.00  0.67           N  
ATOM   1991  CA  ALA A 133     -19.002 -20.265  -7.134  1.00  0.67           C  
ATOM   1992  C   ALA A 133     -17.899 -19.410  -6.536  1.00  0.67           C  
ATOM   1993  O   ALA A 133     -17.861 -19.190  -5.324  1.00  0.67           O  
ATOM   1994  CB  ALA A 133     -18.549 -21.714  -7.172  1.00  0.67           C  
ATOM   1995  H   ALA A 133     -19.277 -20.451  -9.241  1.00  0.67           H  
ATOM   1996  HA  ALA A 133     -19.883 -20.183  -6.500  1.00  0.67           H  
ATOM   1997 1HB  ALA A 133     -18.311 -22.045  -6.163  1.00  0.67           H  
ATOM   1998 2HB  ALA A 133     -19.346 -22.331  -7.584  1.00  0.67           H  
ATOM   1999 3HB  ALA A 133     -17.671 -21.803  -7.793  1.00  0.67           H  
ATOM   2000  N   GLN A 134     -17.016 -18.892  -7.394  1.00  0.68           N  
ATOM   2001  CA  GLN A 134     -15.899 -18.088  -6.926  1.00  0.68           C  
ATOM   2002  C   GLN A 134     -16.291 -16.605  -6.793  1.00  0.68           C  
ATOM   2003  O   GLN A 134     -15.437 -15.763  -6.509  1.00  0.68           O  
ATOM   2004  CB  GLN A 134     -14.663 -18.227  -7.840  1.00  0.68           C  
ATOM   2005  CG  GLN A 134     -14.181 -19.676  -8.035  1.00  0.68           C  
ATOM   2006  CD  GLN A 134     -14.086 -20.471  -6.763  1.00  0.68           C  
ATOM   2007  OE1 GLN A 134     -13.532 -20.053  -5.750  1.00  0.68           O  
ATOM   2008  NE2 GLN A 134     -14.665 -21.664  -6.812  1.00  0.68           N  
ATOM   2009  H   GLN A 134     -17.092 -19.131  -8.385  1.00  0.68           H  
ATOM   2010  HA  GLN A 134     -15.618 -18.443  -5.936  1.00  0.68           H  
ATOM   2011 1HB  GLN A 134     -14.906 -17.824  -8.829  1.00  0.68           H  
ATOM   2012 2HB  GLN A 134     -13.839 -17.643  -7.437  1.00  0.68           H  
ATOM   2013 1HG  GLN A 134     -14.835 -20.187  -8.701  1.00  0.68           H  
ATOM   2014 2HG  GLN A 134     -13.194 -19.637  -8.469  1.00  0.68           H  
ATOM   2015 1HE2 GLN A 134     -14.673 -22.254  -6.003  1.00  0.68           H  
ATOM   2016 2HE2 GLN A 134     -15.118 -21.962  -7.659  1.00  0.68           H  
ATOM   2017  N   GLY A 135     -17.581 -16.284  -6.993  1.00  0.68           N  
ATOM   2018  CA  GLY A 135     -18.090 -14.922  -6.862  1.00  0.68           C  
ATOM   2019  C   GLY A 135     -18.289 -14.148  -8.170  1.00  0.68           C  
ATOM   2020  O   GLY A 135     -18.739 -12.998  -8.145  1.00  0.68           O  
ATOM   2021  H   GLY A 135     -18.256 -17.007  -7.230  1.00  0.68           H  
ATOM   2022 1HA  GLY A 135     -19.044 -14.968  -6.338  1.00  0.68           H  
ATOM   2023 2HA  GLY A 135     -17.418 -14.359  -6.217  1.00  0.68           H  
ATOM   2024  N   ASP A 136     -17.949 -14.737  -9.313  1.00  0.67           N  
ATOM   2025  CA  ASP A 136     -18.127 -14.021 -10.569  1.00  0.67           C  
ATOM   2026  C   ASP A 136     -19.496 -14.259 -11.198  1.00  0.67           C  
ATOM   2027  O   ASP A 136     -19.719 -15.245 -11.896  1.00  0.67           O  
ATOM   2028  CB  ASP A 136     -17.032 -14.359 -11.566  1.00  0.67           C  
ATOM   2029  CG  ASP A 136     -17.187 -13.588 -12.863  1.00  0.67           C  
ATOM   2030  OD1 ASP A 136     -18.238 -13.030 -13.110  1.00  0.67           O  
ATOM   2031  OD2 ASP A 136     -16.280 -13.580 -13.637  1.00  0.67           O  
ATOM   2032  H   ASP A 136     -17.606 -15.697  -9.336  1.00  0.67           H  
ATOM   2033  HA  ASP A 136     -18.044 -12.955 -10.360  1.00  0.67           H  
ATOM   2034 1HB  ASP A 136     -16.057 -14.131 -11.130  1.00  0.67           H  
ATOM   2035 2HB  ASP A 136     -17.052 -15.425 -11.784  1.00  0.67           H  
ATOM   2036  N   ARG A 137     -20.405 -13.318 -10.984  1.00  0.66           N  
ATOM   2037  CA  ARG A 137     -21.775 -13.431 -11.468  1.00  0.66           C  
ATOM   2038  C   ARG A 137     -21.971 -12.748 -12.831  1.00  0.66           C  
ATOM   2039  O   ARG A 137     -23.101 -12.583 -13.295  1.00  0.66           O  
ATOM   2040  CB  ARG A 137     -22.725 -12.842 -10.445  1.00  0.66           C  
ATOM   2041  CG  ARG A 137     -22.745 -13.593  -9.112  1.00  0.66           C  
ATOM   2042  CD  ARG A 137     -23.698 -12.989  -8.140  1.00  0.66           C  
ATOM   2043  NE  ARG A 137     -23.721 -13.716  -6.875  1.00  0.66           N  
ATOM   2044  CZ  ARG A 137     -24.523 -13.418  -5.831  1.00  0.66           C  
ATOM   2045  NH1 ARG A 137     -25.361 -12.408  -5.909  1.00  0.66           N  
ATOM   2046  NH2 ARG A 137     -24.466 -14.143  -4.726  1.00  0.66           N  
ATOM   2047  H   ARG A 137     -20.139 -12.518 -10.424  1.00  0.66           H  
ATOM   2048  HA  ARG A 137     -22.008 -14.490 -11.580  1.00  0.66           H  
ATOM   2049 1HB  ARG A 137     -22.447 -11.809 -10.244  1.00  0.66           H  
ATOM   2050 2HB  ARG A 137     -23.739 -12.840 -10.845  1.00  0.66           H  
ATOM   2051 1HG  ARG A 137     -23.036 -14.629  -9.284  1.00  0.66           H  
ATOM   2052 2HG  ARG A 137     -21.744 -13.568  -8.670  1.00  0.66           H  
ATOM   2053 1HD  ARG A 137     -23.400 -11.960  -7.936  1.00  0.66           H  
ATOM   2054 2HD  ARG A 137     -24.703 -13.000  -8.559  1.00  0.66           H  
ATOM   2055  HE  ARG A 137     -23.089 -14.501  -6.774  1.00  0.66           H  
ATOM   2056 1HH1 ARG A 137     -25.406 -11.853  -6.753  1.00  0.66           H  
ATOM   2057 2HH1 ARG A 137     -25.960 -12.187  -5.127  1.00  0.66           H  
ATOM   2058 1HH2 ARG A 137     -23.823 -14.920  -4.664  1.00  0.66           H  
ATOM   2059 2HH2 ARG A 137     -25.065 -13.920  -3.946  1.00  0.66           H  
ATOM   2060  N   ILE A 138     -20.867 -12.305 -13.431  1.00  0.65           N  
ATOM   2061  CA  ILE A 138     -20.856 -11.612 -14.715  1.00  0.65           C  
ATOM   2062  C   ILE A 138     -20.446 -12.533 -15.859  1.00  0.65           C  
ATOM   2063  O   ILE A 138     -21.067 -12.530 -16.929  1.00  0.65           O  
ATOM   2064  CB  ILE A 138     -19.894 -10.407 -14.679  1.00  0.65           C  
ATOM   2065  CG1 ILE A 138     -20.386  -9.376 -13.667  1.00  0.65           C  
ATOM   2066  CG2 ILE A 138     -19.729  -9.780 -16.072  1.00  0.65           C  
ATOM   2067  CD1 ILE A 138     -19.390  -8.274 -13.403  1.00  0.65           C  
ATOM   2068  H   ILE A 138     -19.961 -12.512 -13.004  1.00  0.65           H  
ATOM   2069  HA  ILE A 138     -21.860 -11.246 -14.915  1.00  0.65           H  
ATOM   2070  HB  ILE A 138     -18.917 -10.757 -14.333  1.00  0.65           H  
ATOM   2071 1HG1 ILE A 138     -21.306  -8.930 -14.040  1.00  0.65           H  
ATOM   2072 2HG1 ILE A 138     -20.601  -9.877 -12.725  1.00  0.65           H  
ATOM   2073 1HG2 ILE A 138     -19.025  -8.951 -16.013  1.00  0.65           H  
ATOM   2074 2HG2 ILE A 138     -19.349 -10.529 -16.761  1.00  0.65           H  
ATOM   2075 3HG2 ILE A 138     -20.687  -9.417 -16.423  1.00  0.65           H  
ATOM   2076 1HD1 ILE A 138     -19.804  -7.575 -12.677  1.00  0.65           H  
ATOM   2077 2HD1 ILE A 138     -18.471  -8.704 -13.006  1.00  0.65           H  
ATOM   2078 3HD1 ILE A 138     -19.173  -7.746 -14.331  1.00  0.65           H  
ATOM   2079  N   THR A 139     -19.358 -13.273 -15.666  1.00  0.65           N  
ATOM   2080  CA  THR A 139     -18.831 -14.126 -16.727  1.00  0.65           C  
ATOM   2081  C   THR A 139     -19.682 -15.365 -16.968  1.00  0.65           C  
ATOM   2082  O   THR A 139     -19.979 -16.122 -16.042  1.00  0.65           O  
ATOM   2083  CB  THR A 139     -17.400 -14.594 -16.413  1.00  0.65           C  
ATOM   2084  OG1 THR A 139     -16.544 -13.454 -16.231  1.00  0.65           O  
ATOM   2085  CG2 THR A 139     -16.866 -15.422 -17.534  1.00  0.65           C  
ATOM   2086  H   THR A 139     -18.883 -13.230 -14.761  1.00  0.65           H  
ATOM   2087  HA  THR A 139     -18.810 -13.547 -17.644  1.00  0.65           H  
ATOM   2088  HB  THR A 139     -17.396 -15.187 -15.497  1.00  0.65           H  
ATOM   2089  HG1 THR A 139     -16.532 -13.259 -15.266  1.00  0.65           H  
ATOM   2090 1HG2 THR A 139     -15.851 -15.733 -17.306  1.00  0.65           H  
ATOM   2091 2HG2 THR A 139     -17.488 -16.303 -17.680  1.00  0.65           H  
ATOM   2092 3HG2 THR A 139     -16.872 -14.829 -18.429  1.00  0.65           H  
ATOM   2093  N   VAL A 140     -20.055 -15.568 -18.227  1.00  0.65           N  
ATOM   2094  CA  VAL A 140     -20.846 -16.727 -18.630  1.00  0.65           C  
ATOM   2095  C   VAL A 140     -20.243 -17.435 -19.832  1.00  0.65           C  
ATOM   2096  O   VAL A 140     -19.874 -16.785 -20.807  1.00  0.65           O  
ATOM   2097  CB  VAL A 140     -22.300 -16.316 -18.973  1.00  0.65           C  
ATOM   2098  CG1 VAL A 140     -23.099 -17.536 -19.445  1.00  0.65           C  
ATOM   2099  CG2 VAL A 140     -22.969 -15.688 -17.752  1.00  0.65           C  
ATOM   2100  H   VAL A 140     -19.771 -14.876 -18.926  1.00  0.65           H  
ATOM   2101  HA  VAL A 140     -20.873 -17.429 -17.803  1.00  0.65           H  
ATOM   2102  HB  VAL A 140     -22.285 -15.596 -19.790  1.00  0.65           H  
ATOM   2103 1HG1 VAL A 140     -24.113 -17.229 -19.693  1.00  0.65           H  
ATOM   2104 2HG1 VAL A 140     -22.634 -17.962 -20.327  1.00  0.65           H  
ATOM   2105 3HG1 VAL A 140     -23.129 -18.283 -18.654  1.00  0.65           H  
ATOM   2106 1HG2 VAL A 140     -23.987 -15.398 -18.008  1.00  0.65           H  
ATOM   2107 2HG2 VAL A 140     -22.988 -16.413 -16.937  1.00  0.65           H  
ATOM   2108 3HG2 VAL A 140     -22.416 -14.804 -17.438  1.00  0.65           H  
ATOM   2109  N   SER A 141     -20.135 -18.764 -19.764  1.00  0.65           N  
ATOM   2110  CA  SER A 141     -19.682 -19.533 -20.915  1.00  0.65           C  
ATOM   2111  C   SER A 141     -20.698 -20.635 -21.133  1.00  0.65           C  
ATOM   2112  O   SER A 141     -20.554 -21.723 -20.592  1.00  0.65           O  
ATOM   2113  CB  SER A 141     -18.322 -20.152 -20.654  1.00  0.65           C  
ATOM   2114  OG  SER A 141     -17.354 -19.172 -20.451  1.00  0.65           O  
ATOM   2115  H   SER A 141     -20.415 -19.277 -18.927  1.00  0.65           H  
ATOM   2116  HA  SER A 141     -19.650 -18.896 -21.802  1.00  0.65           H  
ATOM   2117 1HB  SER A 141     -18.376 -20.805 -19.780  1.00  0.65           H  
ATOM   2118 2HB  SER A 141     -18.042 -20.770 -21.507  1.00  0.65           H  
ATOM   2119  HG  SER A 141     -17.447 -18.552 -21.184  1.00  0.65           H  
ATOM   2120  N   ALA A 142     -21.735 -20.353 -21.910  1.00  0.66           N  
ATOM   2121  CA  ALA A 142     -22.834 -21.301 -22.094  1.00  0.66           C  
ATOM   2122  C   ALA A 142     -22.618 -22.272 -23.250  1.00  0.66           C  
ATOM   2123  O   ALA A 142     -23.478 -23.105 -23.535  1.00  0.66           O  
ATOM   2124  CB  ALA A 142     -24.118 -20.546 -22.331  1.00  0.66           C  
ATOM   2125  H   ALA A 142     -21.789 -19.430 -22.341  1.00  0.66           H  
ATOM   2126  HA  ALA A 142     -22.924 -21.883 -21.177  1.00  0.66           H  
ATOM   2127 1HB  ALA A 142     -24.942 -21.249 -22.425  1.00  0.66           H  
ATOM   2128 2HB  ALA A 142     -24.309 -19.868 -21.499  1.00  0.66           H  
ATOM   2129 3HB  ALA A 142     -24.016 -19.995 -23.234  1.00  0.66           H  
ATOM   2130  N   ARG A 143     -21.512 -22.118 -23.958  1.00  0.66           N  
ATOM   2131  CA  ARG A 143     -21.247 -22.905 -25.153  1.00  0.66           C  
ATOM   2132  C   ARG A 143     -19.848 -23.509 -25.154  1.00  0.66           C  
ATOM   2133  O   ARG A 143     -19.005 -23.153 -24.334  1.00  0.66           O  
ATOM   2134  CB  ARG A 143     -21.457 -22.054 -26.396  1.00  0.66           C  
ATOM   2135  CG  ARG A 143     -22.873 -21.511 -26.565  1.00  0.66           C  
ATOM   2136  CD  ARG A 143     -23.058 -20.838 -27.873  1.00  0.66           C  
ATOM   2137  NE  ARG A 143     -22.288 -19.596 -28.005  1.00  0.66           N  
ATOM   2138  CZ  ARG A 143     -22.083 -18.971 -29.181  1.00  0.66           C  
ATOM   2139  NH1 ARG A 143     -22.579 -19.487 -30.285  1.00  0.66           N  
ATOM   2140  NH2 ARG A 143     -21.390 -17.851 -29.249  1.00  0.66           N  
ATOM   2141  H   ARG A 143     -20.842 -21.431 -23.656  1.00  0.66           H  
ATOM   2142  HA  ARG A 143     -21.963 -23.726 -25.188  1.00  0.66           H  
ATOM   2143 1HB  ARG A 143     -20.779 -21.227 -26.405  1.00  0.66           H  
ATOM   2144 2HB  ARG A 143     -21.239 -22.653 -27.273  1.00  0.66           H  
ATOM   2145 1HG  ARG A 143     -23.585 -22.335 -26.497  1.00  0.66           H  
ATOM   2146 2HG  ARG A 143     -23.083 -20.783 -25.782  1.00  0.66           H  
ATOM   2147 1HD  ARG A 143     -22.742 -21.520 -28.663  1.00  0.66           H  
ATOM   2148 2HD  ARG A 143     -24.112 -20.599 -28.006  1.00  0.66           H  
ATOM   2149  HE  ARG A 143     -21.893 -19.177 -27.177  1.00  0.66           H  
ATOM   2150 1HH1 ARG A 143     -23.104 -20.348 -30.248  1.00  0.66           H  
ATOM   2151 2HH1 ARG A 143     -22.429 -19.024 -31.169  1.00  0.66           H  
ATOM   2152 1HH2 ARG A 143     -20.982 -17.391 -28.428  1.00  0.66           H  
ATOM   2153 2HH2 ARG A 143     -21.225 -17.403 -30.148  1.00  0.66           H  
ATOM   2154  N   ASN A 144     -19.626 -24.476 -26.040  1.00  0.67           N  
ATOM   2155  CA  ASN A 144     -18.318 -25.112 -26.206  1.00  0.67           C  
ATOM   2156  C   ASN A 144     -17.490 -24.362 -27.237  1.00  0.67           C  
ATOM   2157  O   ASN A 144     -18.020 -23.585 -28.030  1.00  0.67           O  
ATOM   2158  CB  ASN A 144     -18.456 -26.559 -26.649  1.00  0.67           C  
ATOM   2159  CG  ASN A 144     -19.035 -27.483 -25.611  1.00  0.67           C  
ATOM   2160  OD1 ASN A 144     -18.395 -27.811 -24.608  1.00  0.67           O  
ATOM   2161  ND2 ASN A 144     -20.250 -27.916 -25.838  1.00  0.67           N  
ATOM   2162  H   ASN A 144     -20.380 -24.752 -26.662  1.00  0.67           H  
ATOM   2163  HA  ASN A 144     -17.778 -25.071 -25.259  1.00  0.67           H  
ATOM   2164 1HB  ASN A 144     -19.086 -26.596 -27.540  1.00  0.67           H  
ATOM   2165 2HB  ASN A 144     -17.470 -26.936 -26.939  1.00  0.67           H  
ATOM   2166 1HD2 ASN A 144     -20.691 -28.539 -25.189  1.00  0.67           H  
ATOM   2167 2HD2 ASN A 144     -20.737 -27.631 -26.666  1.00  0.67           H  
ATOM   2168  N   GLU A 145     -16.194 -24.551 -27.223  1.00  0.67           N  
ATOM   2169  CA  GLU A 145     -15.415 -23.937 -28.269  1.00  0.67           C  
ATOM   2170  C   GLU A 145     -15.575 -24.815 -29.508  1.00  0.67           C  
ATOM   2171  O   GLU A 145     -15.873 -25.995 -29.382  1.00  0.67           O  
ATOM   2172  CB  GLU A 145     -13.976 -23.752 -27.821  1.00  0.67           C  
ATOM   2173  CG  GLU A 145     -13.899 -22.791 -26.656  1.00  0.67           C  
ATOM   2174  CD  GLU A 145     -12.546 -22.396 -26.280  1.00  0.67           C  
ATOM   2175  OE1 GLU A 145     -11.912 -21.706 -27.058  1.00  0.67           O  
ATOM   2176  OE2 GLU A 145     -12.112 -22.752 -25.212  1.00  0.67           O  
ATOM   2177  H   GLU A 145     -15.757 -25.161 -26.540  1.00  0.67           H  
ATOM   2178  HA  GLU A 145     -15.821 -22.950 -28.472  1.00  0.67           H  
ATOM   2179 1HB  GLU A 145     -13.556 -24.711 -27.509  1.00  0.67           H  
ATOM   2180 2HB  GLU A 145     -13.363 -23.369 -28.634  1.00  0.67           H  
ATOM   2181 1HG  GLU A 145     -14.447 -21.900 -26.925  1.00  0.67           H  
ATOM   2182 2HG  GLU A 145     -14.391 -23.248 -25.798  1.00  0.67           H  
ATOM   2183  N   PRO A 146     -15.481 -24.266 -30.709  1.00  0.67           N  
ATOM   2184  CA  PRO A 146     -15.237 -22.904 -31.126  1.00  0.67           C  
ATOM   2185  C   PRO A 146     -16.490 -22.025 -31.174  1.00  0.67           C  
ATOM   2186  O   PRO A 146     -16.433 -20.928 -31.714  1.00  0.67           O  
ATOM   2187  CB  PRO A 146     -14.676 -23.128 -32.534  1.00  0.67           C  
ATOM   2188  CG  PRO A 146     -15.437 -24.323 -33.038  1.00  0.67           C  
ATOM   2189  CD  PRO A 146     -15.615 -25.206 -31.822  1.00  0.67           C  
ATOM   2190  HA  PRO A 146     -14.473 -22.454 -30.484  1.00  0.67           H  
ATOM   2191 1HB  PRO A 146     -14.831 -22.228 -33.151  1.00  0.67           H  
ATOM   2192 2HB  PRO A 146     -13.589 -23.303 -32.485  1.00  0.67           H  
ATOM   2193 1HG  PRO A 146     -16.399 -23.999 -33.469  1.00  0.67           H  
ATOM   2194 2HG  PRO A 146     -14.876 -24.819 -33.844  1.00  0.67           H  
ATOM   2195 1HD  PRO A 146     -16.619 -25.657 -31.809  1.00  0.67           H  
ATOM   2196 2HD  PRO A 146     -14.825 -25.965 -31.769  1.00  0.67           H  
ATOM   2197  N   GLU A 147     -17.631 -22.484 -30.643  1.00  0.68           N  
ATOM   2198  CA  GLU A 147     -18.871 -21.708 -30.748  1.00  0.68           C  
ATOM   2199  C   GLU A 147     -18.695 -20.387 -30.009  1.00  0.68           C  
ATOM   2200  O   GLU A 147     -19.171 -19.338 -30.441  1.00  0.68           O  
ATOM   2201  CB  GLU A 147     -20.058 -22.486 -30.185  1.00  0.68           C  
ATOM   2202  CG  GLU A 147     -20.444 -23.735 -30.969  1.00  0.68           C  
ATOM   2203  CD  GLU A 147     -21.551 -24.531 -30.291  1.00  0.68           C  
ATOM   2204  OE1 GLU A 147     -21.884 -24.212 -29.169  1.00  0.68           O  
ATOM   2205  OE2 GLU A 147     -22.058 -25.448 -30.892  1.00  0.68           O  
ATOM   2206  H   GLU A 147     -17.664 -23.351 -30.119  1.00  0.68           H  
ATOM   2207  HA  GLU A 147     -19.066 -21.495 -31.798  1.00  0.68           H  
ATOM   2208 1HB  GLU A 147     -19.885 -22.752 -29.167  1.00  0.68           H  
ATOM   2209 2HB  GLU A 147     -20.923 -21.840 -30.191  1.00  0.68           H  
ATOM   2210 1HG  GLU A 147     -20.770 -23.444 -31.966  1.00  0.68           H  
ATOM   2211 2HG  GLU A 147     -19.557 -24.363 -31.070  1.00  0.68           H  
ATOM   2212  N   LEU A 148     -17.906 -20.434 -28.936  1.00  0.70           N  
ATOM   2213  CA  LEU A 148     -17.608 -19.259 -28.110  1.00  0.70           C  
ATOM   2214  C   LEU A 148     -16.755 -18.210 -28.846  1.00  0.70           C  
ATOM   2215  O   LEU A 148     -16.519 -17.122 -28.318  1.00  0.70           O  
ATOM   2216  CB  LEU A 148     -16.860 -19.656 -26.828  1.00  0.70           C  
ATOM   2217  CG  LEU A 148     -17.640 -20.488 -25.789  1.00  0.70           C  
ATOM   2218  CD1 LEU A 148     -16.711 -20.886 -24.664  1.00  0.70           C  
ATOM   2219  CD2 LEU A 148     -18.777 -19.670 -25.236  1.00  0.70           C  
ATOM   2220  H   LEU A 148     -17.582 -21.361 -28.656  1.00  0.70           H  
ATOM   2221  HA  LEU A 148     -18.553 -18.792 -27.833  1.00  0.70           H  
ATOM   2222 1HB  LEU A 148     -15.985 -20.225 -27.114  1.00  0.70           H  
ATOM   2223 2HB  LEU A 148     -16.519 -18.745 -26.333  1.00  0.70           H  
ATOM   2224  HG  LEU A 148     -18.026 -21.393 -26.261  1.00  0.70           H  
ATOM   2225 1HD1 LEU A 148     -17.253 -21.472 -23.927  1.00  0.70           H  
ATOM   2226 2HD1 LEU A 148     -15.897 -21.475 -25.057  1.00  0.70           H  
ATOM   2227 3HD1 LEU A 148     -16.316 -19.988 -24.192  1.00  0.70           H  
ATOM   2228 1HD2 LEU A 148     -19.323 -20.256 -24.502  1.00  0.70           H  
ATOM   2229 2HD2 LEU A 148     -18.378 -18.781 -24.758  1.00  0.70           H  
ATOM   2230 3HD2 LEU A 148     -19.439 -19.388 -26.050  1.00  0.70           H  
ATOM   2231  N   ASN A 149     -16.259 -18.540 -30.045  1.00  0.73           N  
ATOM   2232  CA  ASN A 149     -15.464 -17.595 -30.810  1.00  0.73           C  
ATOM   2233  C   ASN A 149     -16.308 -16.947 -31.941  1.00  0.73           C  
ATOM   2234  O   ASN A 149     -15.769 -16.301 -32.859  1.00  0.73           O  
ATOM   2235  CB  ASN A 149     -14.205 -18.272 -31.308  1.00  0.73           C  
ATOM   2236  CG  ASN A 149     -13.247 -18.653 -30.135  1.00  0.73           C  
ATOM   2237  OD1 ASN A 149     -12.525 -17.801 -29.607  1.00  0.73           O  
ATOM   2238  ND2 ASN A 149     -13.269 -19.921 -29.743  1.00  0.73           N  
ATOM   2239  H   ASN A 149     -16.454 -19.444 -30.469  1.00  0.73           H  
ATOM   2240  HA  ASN A 149     -15.159 -16.803 -30.137  1.00  0.73           H  
ATOM   2241 1HB  ASN A 149     -14.467 -19.172 -31.868  1.00  0.73           H  
ATOM   2242 2HB  ASN A 149     -13.679 -17.597 -31.987  1.00  0.73           H  
ATOM   2243 1HD2 ASN A 149     -12.684 -20.263 -28.966  1.00  0.73           H  
ATOM   2244 2HD2 ASN A 149     -13.871 -20.557 -30.212  1.00  0.73           H  
ATOM   2245  N   HIS A 150     -17.640 -17.123 -31.840  1.00  0.77           N  
ATOM   2246  CA  HIS A 150     -18.638 -16.546 -32.744  1.00  0.77           C  
ATOM   2247  C   HIS A 150     -19.669 -15.713 -31.954  1.00  0.77           C  
ATOM   2248  O   HIS A 150     -20.589 -16.256 -31.337  1.00  0.77           O  
ATOM   2249  CB  HIS A 150     -19.342 -17.635 -33.551  1.00  0.77           C  
ATOM   2250  CG  HIS A 150     -18.422 -18.372 -34.489  1.00  0.77           C  
ATOM   2251  ND1 HIS A 150     -17.980 -17.825 -35.683  1.00  0.77           N  
ATOM   2252  CD2 HIS A 150     -17.862 -19.600 -34.411  1.00  0.77           C  
ATOM   2253  CE1 HIS A 150     -17.189 -18.691 -36.291  1.00  0.77           C  
ATOM   2254  NE2 HIS A 150     -17.102 -19.774 -35.542  1.00  0.77           N  
ATOM   2255  H   HIS A 150     -18.000 -17.712 -31.089  1.00  0.77           H  
ATOM   2256  HA  HIS A 150     -18.141 -15.899 -33.448  1.00  0.77           H  
ATOM   2257 1HB  HIS A 150     -19.785 -18.362 -32.867  1.00  0.77           H  
ATOM   2258 2HB  HIS A 150     -20.149 -17.193 -34.133  1.00  0.77           H  
ATOM   2259  HD2 HIS A 150     -17.990 -20.314 -33.605  1.00  0.77           H  
ATOM   2260  HE1 HIS A 150     -16.692 -18.539 -37.248  1.00  0.77           H  
ATOM   2261  HE2 HIS A 150     -16.564 -20.600 -35.759  1.00  0.77           H  
ATOM   2262  N   PHE A 151     -19.488 -14.393 -31.941  1.00  0.81           N  
ATOM   2263  CA  PHE A 151     -20.284 -13.492 -31.089  1.00  0.81           C  
ATOM   2264  C   PHE A 151     -21.271 -12.584 -31.787  1.00  0.81           C  
ATOM   2265  O   PHE A 151     -20.942 -11.927 -32.768  1.00  0.81           O  
ATOM   2266  CB  PHE A 151     -19.334 -12.596 -30.305  1.00  0.81           C  
ATOM   2267  CG  PHE A 151     -19.962 -11.452 -29.517  1.00  0.81           C  
ATOM   2268  CD1 PHE A 151     -20.625 -11.664 -28.319  1.00  0.81           C  
ATOM   2269  CD2 PHE A 151     -19.831 -10.143 -29.972  1.00  0.81           C  
ATOM   2270  CE1 PHE A 151     -21.139 -10.608 -27.601  1.00  0.81           C  
ATOM   2271  CE2 PHE A 151     -20.342  -9.087 -29.253  1.00  0.81           C  
ATOM   2272  CZ  PHE A 151     -20.996  -9.320 -28.061  1.00  0.81           C  
ATOM   2273  H   PHE A 151     -18.757 -14.009 -32.535  1.00  0.81           H  
ATOM   2274  HA  PHE A 151     -20.840 -14.111 -30.380  1.00  0.81           H  
ATOM   2275 1HB  PHE A 151     -18.791 -13.218 -29.595  1.00  0.81           H  
ATOM   2276 2HB  PHE A 151     -18.600 -12.169 -30.990  1.00  0.81           H  
ATOM   2277  HD1 PHE A 151     -20.733 -12.684 -27.938  1.00  0.81           H  
ATOM   2278  HD2 PHE A 151     -19.304  -9.959 -30.909  1.00  0.81           H  
ATOM   2279  HE1 PHE A 151     -21.655 -10.803 -26.664  1.00  0.81           H  
ATOM   2280  HE2 PHE A 151     -20.222  -8.067 -29.619  1.00  0.81           H  
ATOM   2281  HZ  PHE A 151     -21.395  -8.488 -27.487  1.00  0.81           H  
ATOM   2282  N   ALA A 152     -22.477 -12.494 -31.245  1.00  0.84           N  
ATOM   2283  CA  ALA A 152     -23.417 -11.529 -31.773  1.00  0.84           C  
ATOM   2284  C   ALA A 152     -23.564 -10.409 -30.744  1.00  0.84           C  
ATOM   2285  O   ALA A 152     -23.654 -10.706 -29.550  1.00  0.84           O  
ATOM   2286  CB  ALA A 152     -24.758 -12.173 -32.056  1.00  0.84           C  
ATOM   2287  H   ALA A 152     -22.719 -13.073 -30.449  1.00  0.84           H  
ATOM   2288  HA  ALA A 152     -23.026 -11.152 -32.704  1.00  0.84           H  
ATOM   2289 1HB  ALA A 152     -25.444 -11.425 -32.457  1.00  0.84           H  
ATOM   2290 2HB  ALA A 152     -24.632 -12.976 -32.781  1.00  0.84           H  
ATOM   2291 3HB  ALA A 152     -25.167 -12.579 -31.131  1.00  0.84           H  
ATOM   2292  N   PRO A 153     -23.655  -9.138 -31.146  1.00  0.86           N  
ATOM   2293  CA  PRO A 153     -23.836  -8.029 -30.246  1.00  0.86           C  
ATOM   2294  C   PRO A 153     -25.028  -8.253 -29.348  1.00  0.86           C  
ATOM   2295  O   PRO A 153     -26.096  -8.664 -29.802  1.00  0.86           O  
ATOM   2296  CB  PRO A 153     -24.065  -6.865 -31.210  1.00  0.86           C  
ATOM   2297  CG  PRO A 153     -23.305  -7.259 -32.454  1.00  0.86           C  
ATOM   2298  CD  PRO A 153     -23.491  -8.754 -32.565  1.00  0.86           C  
ATOM   2299  HA  PRO A 153     -22.924  -7.877 -29.656  1.00  0.86           H  
ATOM   2300 1HB  PRO A 153     -25.143  -6.732 -31.387  1.00  0.86           H  
ATOM   2301 2HB  PRO A 153     -23.698  -5.931 -30.761  1.00  0.86           H  
ATOM   2302 1HG  PRO A 153     -23.695  -6.712 -33.327  1.00  0.86           H  
ATOM   2303 2HG  PRO A 153     -22.246  -6.977 -32.351  1.00  0.86           H  
ATOM   2304 1HD  PRO A 153     -24.380  -9.017 -33.159  1.00  0.86           H  
ATOM   2305 2HD  PRO A 153     -22.554  -9.145 -32.990  1.00  0.86           H  
ATOM   2306  N   GLY A 154     -24.842  -7.966 -28.070  1.00  0.85           N  
ATOM   2307  CA  GLY A 154     -25.894  -8.097 -27.075  1.00  0.85           C  
ATOM   2308  C   GLY A 154     -26.073  -9.505 -26.496  1.00  0.85           C  
ATOM   2309  O   GLY A 154     -26.877  -9.676 -25.584  1.00  0.85           O  
ATOM   2310  H   GLY A 154     -23.934  -7.643 -27.772  1.00  0.85           H  
ATOM   2311 1HA  GLY A 154     -25.692  -7.402 -26.260  1.00  0.85           H  
ATOM   2312 2HA  GLY A 154     -26.835  -7.779 -27.521  1.00  0.85           H  
ATOM   2313  N   ASP A 155     -25.334 -10.507 -26.995  1.00  0.82           N  
ATOM   2314  CA  ASP A 155     -25.486 -11.881 -26.494  1.00  0.82           C  
ATOM   2315  C   ASP A 155     -24.542 -12.154 -25.311  1.00  0.82           C  
ATOM   2316  O   ASP A 155     -23.346 -12.287 -25.521  1.00  0.82           O  
ATOM   2317  CB  ASP A 155     -25.216 -12.874 -27.624  1.00  0.82           C  
ATOM   2318  CG  ASP A 155     -25.469 -14.368 -27.287  1.00  0.82           C  
ATOM   2319  OD1 ASP A 155     -25.506 -14.780 -26.127  1.00  0.82           O  
ATOM   2320  OD2 ASP A 155     -25.671 -15.103 -28.243  1.00  0.82           O  
ATOM   2321  H   ASP A 155     -24.690 -10.337 -27.773  1.00  0.82           H  
ATOM   2322  HA  ASP A 155     -26.521 -12.005 -26.205  1.00  0.82           H  
ATOM   2323 1HB  ASP A 155     -25.825 -12.601 -28.488  1.00  0.82           H  
ATOM   2324 2HB  ASP A 155     -24.171 -12.766 -27.936  1.00  0.82           H  
ATOM   2325  N   PRO A 156     -25.036 -12.290 -24.063  1.00  0.77           N  
ATOM   2326  CA  PRO A 156     -24.245 -12.434 -22.854  1.00  0.77           C  
ATOM   2327  C   PRO A 156     -23.644 -13.829 -22.641  1.00  0.77           C  
ATOM   2328  O   PRO A 156     -22.823 -14.017 -21.734  1.00  0.77           O  
ATOM   2329  CB  PRO A 156     -25.274 -12.145 -21.761  1.00  0.77           C  
ATOM   2330  CG  PRO A 156     -26.579 -12.652 -22.341  1.00  0.77           C  
ATOM   2331  CD  PRO A 156     -26.496 -12.357 -23.824  1.00  0.77           C  
ATOM   2332  HA  PRO A 156     -23.467 -11.666 -22.869  1.00  0.77           H  
ATOM   2333 1HB  PRO A 156     -24.988 -12.660 -20.831  1.00  0.77           H  
ATOM   2334 2HB  PRO A 156     -25.294 -11.068 -21.537  1.00  0.77           H  
ATOM   2335 1HG  PRO A 156     -26.687 -13.727 -22.135  1.00  0.77           H  
ATOM   2336 2HG  PRO A 156     -27.430 -12.149 -21.858  1.00  0.77           H  
ATOM   2337 1HD  PRO A 156     -26.944 -13.193 -24.389  1.00  0.77           H  
ATOM   2338 2HD  PRO A 156     -26.982 -11.408 -24.016  1.00  0.77           H  
ATOM   2339  N   ARG A 157     -24.058 -14.814 -23.452  1.00  0.72           N  
ATOM   2340  CA  ARG A 157     -23.706 -16.221 -23.216  1.00  0.72           C  
ATOM   2341  C   ARG A 157     -22.238 -16.588 -23.330  1.00  0.72           C  
ATOM   2342  O   ARG A 157     -21.833 -17.706 -22.987  1.00  0.72           O  
ATOM   2343  CB  ARG A 157     -24.479 -17.111 -24.146  1.00  0.72           C  
ATOM   2344  CG  ARG A 157     -25.963 -17.192 -23.848  1.00  0.72           C  
ATOM   2345  CD  ARG A 157     -26.653 -18.098 -24.788  1.00  0.72           C  
ATOM   2346  NE  ARG A 157     -26.600 -17.589 -26.123  1.00  0.72           N  
ATOM   2347  CZ  ARG A 157     -27.045 -18.235 -27.222  1.00  0.72           C  
ATOM   2348  NH1 ARG A 157     -27.599 -19.435 -27.122  1.00  0.72           N  
ATOM   2349  NH2 ARG A 157     -26.920 -17.657 -28.395  1.00  0.72           N  
ATOM   2350  H   ARG A 157     -24.664 -14.617 -24.265  1.00  0.72           H  
ATOM   2351  HA  ARG A 157     -24.023 -16.461 -22.202  1.00  0.72           H  
ATOM   2352 1HB  ARG A 157     -24.382 -16.717 -25.158  1.00  0.72           H  
ATOM   2353 2HB  ARG A 157     -24.056 -18.085 -24.161  1.00  0.72           H  
ATOM   2354 1HG  ARG A 157     -26.117 -17.553 -22.832  1.00  0.72           H  
ATOM   2355 2HG  ARG A 157     -26.397 -16.193 -23.956  1.00  0.72           H  
ATOM   2356 1HD  ARG A 157     -26.172 -19.075 -24.777  1.00  0.72           H  
ATOM   2357 2HD  ARG A 157     -27.698 -18.200 -24.502  1.00  0.72           H  
ATOM   2358  HE  ARG A 157     -26.179 -16.645 -26.246  1.00  0.72           H  
ATOM   2359 1HH1 ARG A 157     -27.695 -19.875 -26.218  1.00  0.72           H  
ATOM   2360 2HH1 ARG A 157     -27.929 -19.907 -27.951  1.00  0.72           H  
ATOM   2361 1HH2 ARG A 157     -26.475 -16.722 -28.444  1.00  0.72           H  
ATOM   2362 2HH2 ARG A 157     -27.242 -18.111 -29.229  1.00  0.72           H  
ATOM   2363  N   ASP A 158     -21.462 -15.706 -23.908  1.00  0.67           N  
ATOM   2364  CA  ASP A 158     -20.047 -15.924 -24.081  1.00  0.67           C  
ATOM   2365  C   ASP A 158     -19.291 -14.672 -23.724  1.00  0.67           C  
ATOM   2366  O   ASP A 158     -18.269 -14.381 -24.348  1.00  0.67           O  
ATOM   2367  CB  ASP A 158     -19.789 -16.357 -25.516  1.00  0.67           C  
ATOM   2368  CG  ASP A 158     -20.203 -15.323 -26.529  1.00  0.67           C  
ATOM   2369  OD1 ASP A 158     -20.512 -14.239 -26.149  1.00  0.67           O  
ATOM   2370  OD2 ASP A 158     -20.302 -15.660 -27.676  1.00  0.67           O  
ATOM   2371  H   ASP A 158     -21.866 -14.824 -24.196  1.00  0.67           H  
ATOM   2372  HA  ASP A 158     -19.723 -16.716 -23.404  1.00  0.67           H  
ATOM   2373 1HB  ASP A 158     -18.727 -16.574 -25.652  1.00  0.67           H  
ATOM   2374 2HB  ASP A 158     -20.346 -17.265 -25.714  1.00  0.67           H  
ATOM   2375  N   THR A 159     -19.803 -13.929 -22.730  1.00  0.63           N  
ATOM   2376  CA  THR A 159     -19.207 -12.655 -22.359  1.00  0.63           C  
ATOM   2377  C   THR A 159     -18.678 -12.500 -20.934  1.00  0.63           C  
ATOM   2378  O   THR A 159     -18.954 -13.300 -20.031  1.00  0.63           O  
ATOM   2379  CB  THR A 159     -20.231 -11.558 -22.573  1.00  0.63           C  
ATOM   2380  OG1 THR A 159     -21.335 -11.790 -21.675  1.00  0.63           O  
ATOM   2381  CG2 THR A 159     -20.733 -11.535 -23.997  1.00  0.63           C  
ATOM   2382  H   THR A 159     -20.662 -14.232 -22.265  1.00  0.63           H  
ATOM   2383  HA  THR A 159     -18.370 -12.485 -23.020  1.00  0.63           H  
ATOM   2384  HB  THR A 159     -19.777 -10.613 -22.348  1.00  0.63           H  
ATOM   2385  HG1 THR A 159     -21.548 -12.753 -21.642  1.00  0.63           H  
ATOM   2386 1HG2 THR A 159     -21.467 -10.742 -24.109  1.00  0.63           H  
ATOM   2387 2HG2 THR A 159     -19.920 -11.357 -24.676  1.00  0.63           H  
ATOM   2388 3HG2 THR A 159     -21.195 -12.488 -24.239  1.00  0.63           H  
ATOM   2389  N   THR A 160     -17.909 -11.418 -20.761  1.00  0.60           N  
ATOM   2390  CA  THR A 160     -17.303 -11.019 -19.493  1.00  0.60           C  
ATOM   2391  C   THR A 160     -16.926  -9.522 -19.528  1.00  0.60           C  
ATOM   2392  O   THR A 160     -16.691  -8.986 -20.612  1.00  0.60           O  
ATOM   2393  CB  THR A 160     -16.044 -11.857 -19.299  1.00  0.60           C  
ATOM   2394  OG1 THR A 160     -15.492 -11.657 -18.009  1.00  0.60           O  
ATOM   2395  CG2 THR A 160     -15.045 -11.450 -20.334  1.00  0.60           C  
ATOM   2396  H   THR A 160     -17.729 -10.852 -21.585  1.00  0.60           H  
ATOM   2397  HA  THR A 160     -18.009 -11.194 -18.683  1.00  0.60           H  
ATOM   2398  HB  THR A 160     -16.280 -12.899 -19.424  1.00  0.60           H  
ATOM   2399  HG1 THR A 160     -15.913 -12.277 -17.383  1.00  0.60           H  
ATOM   2400 1HG2 THR A 160     -14.160 -12.052 -20.213  1.00  0.60           H  
ATOM   2401 2HG2 THR A 160     -15.461 -11.603 -21.334  1.00  0.60           H  
ATOM   2402 3HG2 THR A 160     -14.798 -10.395 -20.204  1.00  0.60           H  
ATOM   2403  N   SER A 161     -16.847  -8.844 -18.375  1.00  0.59           N  
ATOM   2404  CA  SER A 161     -16.300  -7.480 -18.389  1.00  0.59           C  
ATOM   2405  C   SER A 161     -14.791  -7.533 -18.106  1.00  0.59           C  
ATOM   2406  O   SER A 161     -14.353  -8.473 -17.438  1.00  0.59           O  
ATOM   2407  CB  SER A 161     -16.993  -6.611 -17.355  1.00  0.59           C  
ATOM   2408  OG  SER A 161     -16.730  -7.049 -16.032  1.00  0.59           O  
ATOM   2409  H   SER A 161     -17.097  -9.296 -17.508  1.00  0.59           H  
ATOM   2410  HA  SER A 161     -16.478  -7.069 -19.371  1.00  0.59           H  
ATOM   2411 1HB  SER A 161     -16.675  -5.584 -17.462  1.00  0.59           H  
ATOM   2412 2HB  SER A 161     -18.067  -6.626 -17.537  1.00  0.59           H  
ATOM   2413  HG  SER A 161     -17.256  -6.460 -15.469  1.00  0.59           H  
ATOM   2414  N   PRO A 162     -13.972  -6.538 -18.529  1.00  0.58           N  
ATOM   2415  CA  PRO A 162     -12.561  -6.436 -18.208  1.00  0.58           C  
ATOM   2416  C   PRO A 162     -12.322  -6.546 -16.713  1.00  0.58           C  
ATOM   2417  O   PRO A 162     -11.392  -7.240 -16.280  1.00  0.58           O  
ATOM   2418  CB  PRO A 162     -12.226  -5.037 -18.721  1.00  0.58           C  
ATOM   2419  CG  PRO A 162     -13.176  -4.816 -19.854  1.00  0.58           C  
ATOM   2420  CD  PRO A 162     -14.456  -5.474 -19.410  1.00  0.58           C  
ATOM   2421  HA  PRO A 162     -12.000  -7.202 -18.738  1.00  0.58           H  
ATOM   2422 1HB  PRO A 162     -12.382  -4.307 -17.933  1.00  0.58           H  
ATOM   2423 2HB  PRO A 162     -11.161  -4.976 -19.014  1.00  0.58           H  
ATOM   2424 1HG  PRO A 162     -13.325  -3.739 -19.963  1.00  0.58           H  
ATOM   2425 2HG  PRO A 162     -12.788  -5.174 -20.797  1.00  0.58           H  
ATOM   2426 1HD  PRO A 162     -15.103  -4.757 -18.889  1.00  0.58           H  
ATOM   2427 2HD  PRO A 162     -14.920  -5.897 -20.268  1.00  0.58           H  
ATOM   2428  N   ALA A 163     -13.213  -5.931 -15.917  1.00  0.58           N  
ATOM   2429  CA  ALA A 163     -13.097  -5.996 -14.472  1.00  0.58           C  
ATOM   2430  C   ALA A 163     -13.317  -7.396 -13.963  1.00  0.58           C  
ATOM   2431  O   ALA A 163     -12.561  -7.882 -13.120  1.00  0.58           O  
ATOM   2432  CB  ALA A 163     -14.104  -5.064 -13.835  1.00  0.58           C  
ATOM   2433  H   ALA A 163     -13.947  -5.338 -16.307  1.00  0.58           H  
ATOM   2434  HA  ALA A 163     -12.090  -5.696 -14.193  1.00  0.58           H  
ATOM   2435 1HB  ALA A 163     -14.020  -5.098 -12.760  1.00  0.58           H  
ATOM   2436 2HB  ALA A 163     -13.931  -4.052 -14.180  1.00  0.58           H  
ATOM   2437 3HB  ALA A 163     -15.110  -5.368 -14.123  1.00  0.58           H  
ATOM   2438  N   ALA A 164     -14.335  -8.080 -14.486  1.00  0.59           N  
ATOM   2439  CA  ALA A 164     -14.607  -9.422 -14.014  1.00  0.59           C  
ATOM   2440  C   ALA A 164     -13.434 -10.333 -14.285  1.00  0.59           C  
ATOM   2441  O   ALA A 164     -13.045 -11.134 -13.428  1.00  0.59           O  
ATOM   2442  CB  ALA A 164     -15.837  -9.975 -14.690  1.00  0.59           C  
ATOM   2443  H   ALA A 164     -14.948  -7.669 -15.194  1.00  0.59           H  
ATOM   2444  HA  ALA A 164     -14.770  -9.381 -12.937  1.00  0.59           H  
ATOM   2445 1HB  ALA A 164     -16.045 -10.981 -14.316  1.00  0.59           H  
ATOM   2446 2HB  ALA A 164     -16.681  -9.332 -14.485  1.00  0.59           H  
ATOM   2447 3HB  ALA A 164     -15.669 -10.018 -15.764  1.00  0.59           H  
ATOM   2448  N   MET A 165     -12.826 -10.178 -15.461  1.00  0.60           N  
ATOM   2449  CA  MET A 165     -11.724 -11.051 -15.790  1.00  0.60           C  
ATOM   2450  C   MET A 165     -10.502 -10.740 -14.936  1.00  0.60           C  
ATOM   2451  O   MET A 165      -9.813 -11.661 -14.487  1.00  0.60           O  
ATOM   2452  CB  MET A 165     -11.416 -10.992 -17.268  1.00  0.60           C  
ATOM   2453  CG  MET A 165     -10.397 -12.016 -17.681  1.00  0.60           C  
ATOM   2454  SD  MET A 165     -10.866 -13.740 -17.359  1.00  0.60           S  
ATOM   2455  CE  MET A 165     -12.012 -14.053 -18.704  1.00  0.60           C  
ATOM   2456  H   MET A 165     -13.175  -9.491 -16.133  1.00  0.60           H  
ATOM   2457  HA  MET A 165     -12.029 -12.070 -15.564  1.00  0.60           H  
ATOM   2458 1HB  MET A 165     -12.333 -11.151 -17.844  1.00  0.60           H  
ATOM   2459 2HB  MET A 165     -11.037 -10.000 -17.525  1.00  0.60           H  
ATOM   2460 1HG  MET A 165     -10.284 -11.926 -18.733  1.00  0.60           H  
ATOM   2461 2HG  MET A 165      -9.451 -11.809 -17.194  1.00  0.60           H  
ATOM   2462 1HE  MET A 165     -12.372 -15.080 -18.641  1.00  0.60           H  
ATOM   2463 2HE  MET A 165     -12.856 -13.364 -18.632  1.00  0.60           H  
ATOM   2464 3HE  MET A 165     -11.507 -13.906 -19.653  1.00  0.60           H  
ATOM   2465  N   ALA A 166     -10.237  -9.450 -14.672  1.00  0.61           N  
ATOM   2466  CA  ALA A 166      -9.111  -9.083 -13.815  1.00  0.61           C  
ATOM   2467  C   ALA A 166      -9.326  -9.684 -12.428  1.00  0.61           C  
ATOM   2468  O   ALA A 166      -8.389 -10.180 -11.798  1.00  0.61           O  
ATOM   2469  CB  ALA A 166      -8.967  -7.574 -13.732  1.00  0.61           C  
ATOM   2470  H   ALA A 166     -10.816  -8.711 -15.076  1.00  0.61           H  
ATOM   2471  HA  ALA A 166      -8.201  -9.508 -14.238  1.00  0.61           H  
ATOM   2472 1HB  ALA A 166      -8.121  -7.315 -13.097  1.00  0.61           H  
ATOM   2473 2HB  ALA A 166      -8.809  -7.165 -14.731  1.00  0.61           H  
ATOM   2474 3HB  ALA A 166      -9.880  -7.149 -13.313  1.00  0.61           H  
ATOM   2475  N   GLY A 167     -10.588  -9.678 -11.983  1.00  0.62           N  
ATOM   2476  CA  GLY A 167     -10.998 -10.241 -10.709  1.00  0.62           C  
ATOM   2477  C   GLY A 167     -10.687 -11.718 -10.662  1.00  0.62           C  
ATOM   2478  O   GLY A 167     -10.036 -12.194  -9.730  1.00  0.62           O  
ATOM   2479  H   GLY A 167     -11.307  -9.230 -12.551  1.00  0.62           H  
ATOM   2480 1HA  GLY A 167     -10.477  -9.739  -9.898  1.00  0.62           H  
ATOM   2481 2HA  GLY A 167     -12.067 -10.079 -10.574  1.00  0.62           H  
ATOM   2482  N   ASN A 168     -11.146 -12.455 -11.665  1.00  0.62           N  
ATOM   2483  CA  ASN A 168     -10.909 -13.886 -11.703  1.00  0.62           C  
ATOM   2484  C   ASN A 168      -9.428 -14.215 -11.731  1.00  0.62           C  
ATOM   2485  O   ASN A 168      -8.965 -15.064 -10.968  1.00  0.62           O  
ATOM   2486  CB  ASN A 168     -11.597 -14.452 -12.916  1.00  0.62           C  
ATOM   2487  CG  ASN A 168     -13.019 -14.501 -12.720  1.00  0.62           C  
ATOM   2488  OD1 ASN A 168     -13.484 -14.495 -11.572  1.00  0.62           O  
ATOM   2489  ND2 ASN A 168     -13.747 -14.521 -13.782  1.00  0.62           N  
ATOM   2490  H   ASN A 168     -11.690 -12.008 -12.407  1.00  0.62           H  
ATOM   2491  HA  ASN A 168     -11.332 -14.333 -10.805  1.00  0.62           H  
ATOM   2492 1HB  ASN A 168     -11.387 -13.813 -13.777  1.00  0.62           H  
ATOM   2493 2HB  ASN A 168     -11.219 -15.429 -13.142  1.00  0.62           H  
ATOM   2494 1HD2 ASN A 168     -14.748 -14.489 -13.687  1.00  0.62           H  
ATOM   2495 2HD2 ASN A 168     -13.328 -14.504 -14.685  1.00  0.62           H  
ATOM   2496  N   LEU A 169      -8.669 -13.458 -12.512  1.00  0.62           N  
ATOM   2497  CA  LEU A 169      -7.238 -13.653 -12.623  1.00  0.62           C  
ATOM   2498  C   LEU A 169      -6.634 -13.515 -11.222  1.00  0.62           C  
ATOM   2499  O   LEU A 169      -5.884 -14.383 -10.768  1.00  0.62           O  
ATOM   2500  CB  LEU A 169      -6.708 -12.621 -13.626  1.00  0.62           C  
ATOM   2501  CG  LEU A 169      -5.235 -12.586 -14.024  1.00  0.62           C  
ATOM   2502  CD1 LEU A 169      -4.874 -13.844 -14.773  1.00  0.62           C  
ATOM   2503  CD2 LEU A 169      -5.000 -11.360 -14.881  1.00  0.62           C  
ATOM   2504  H   LEU A 169      -9.110 -12.745 -13.096  1.00  0.62           H  
ATOM   2505  HA  LEU A 169      -7.032 -14.643 -12.980  1.00  0.62           H  
ATOM   2506 1HB  LEU A 169      -7.277 -12.747 -14.549  1.00  0.62           H  
ATOM   2507 2HB  LEU A 169      -6.948 -11.640 -13.244  1.00  0.62           H  
ATOM   2508  HG  LEU A 169      -4.616 -12.535 -13.144  1.00  0.62           H  
ATOM   2509 1HD1 LEU A 169      -3.829 -13.803 -15.065  1.00  0.62           H  
ATOM   2510 2HD1 LEU A 169      -5.041 -14.693 -14.134  1.00  0.62           H  
ATOM   2511 3HD1 LEU A 169      -5.493 -13.930 -15.667  1.00  0.62           H  
ATOM   2512 1HD2 LEU A 169      -3.962 -11.323 -15.168  1.00  0.62           H  
ATOM   2513 2HD2 LEU A 169      -5.607 -11.406 -15.739  1.00  0.62           H  
ATOM   2514 3HD2 LEU A 169      -5.257 -10.476 -14.333  1.00  0.62           H  
ATOM   2515  N   GLN A 170      -7.021 -12.458 -10.503  1.00  0.63           N  
ATOM   2516  CA  GLN A 170      -6.534 -12.229  -9.151  1.00  0.63           C  
ATOM   2517  C   GLN A 170      -6.902 -13.372  -8.213  1.00  0.63           C  
ATOM   2518  O   GLN A 170      -6.028 -13.923  -7.538  1.00  0.63           O  
ATOM   2519  CB  GLN A 170      -7.092 -10.895  -8.616  1.00  0.63           C  
ATOM   2520  CG  GLN A 170      -6.614 -10.520  -7.227  1.00  0.63           C  
ATOM   2521  CD  GLN A 170      -7.195  -9.195  -6.746  1.00  0.63           C  
ATOM   2522  OE1 GLN A 170      -7.430  -8.263  -7.524  1.00  0.63           O  
ATOM   2523  NE2 GLN A 170      -7.428  -9.104  -5.442  1.00  0.63           N  
ATOM   2524  H   GLN A 170      -7.652 -11.771 -10.919  1.00  0.63           H  
ATOM   2525  HA  GLN A 170      -5.451 -12.172  -9.173  1.00  0.63           H  
ATOM   2526 1HB  GLN A 170      -6.848 -10.089  -9.302  1.00  0.63           H  
ATOM   2527 2HB  GLN A 170      -8.176 -10.955  -8.578  1.00  0.63           H  
ATOM   2528 1HG  GLN A 170      -6.918 -11.302  -6.532  1.00  0.63           H  
ATOM   2529 2HG  GLN A 170      -5.534 -10.431  -7.237  1.00  0.63           H  
ATOM   2530 1HE2 GLN A 170      -7.808  -8.262  -5.057  1.00  0.63           H  
ATOM   2531 2HE2 GLN A 170      -7.228  -9.879  -4.843  1.00  0.63           H  
ATOM   2532  N   ARG A 171      -8.163 -13.806  -8.244  1.00  0.64           N  
ATOM   2533  CA  ARG A 171      -8.650 -14.880  -7.377  1.00  0.64           C  
ATOM   2534  C   ARG A 171      -7.915 -16.211  -7.577  1.00  0.64           C  
ATOM   2535  O   ARG A 171      -7.729 -16.974  -6.610  1.00  0.64           O  
ATOM   2536  CB  ARG A 171     -10.141 -15.091  -7.601  1.00  0.64           C  
ATOM   2537  CG  ARG A 171     -11.047 -13.987  -7.059  1.00  0.64           C  
ATOM   2538  CD  ARG A 171     -12.479 -14.271  -7.347  1.00  0.64           C  
ATOM   2539  NE  ARG A 171     -13.352 -13.178  -6.932  1.00  0.64           N  
ATOM   2540  CZ  ARG A 171     -13.833 -13.005  -5.681  1.00  0.64           C  
ATOM   2541  NH1 ARG A 171     -13.516 -13.849  -4.725  1.00  0.64           N  
ATOM   2542  NH2 ARG A 171     -14.627 -11.982  -5.416  1.00  0.64           N  
ATOM   2543  H   ARG A 171      -8.827 -13.339  -8.866  1.00  0.64           H  
ATOM   2544  HA  ARG A 171      -8.509 -14.563  -6.346  1.00  0.64           H  
ATOM   2545 1HB  ARG A 171     -10.329 -15.173  -8.669  1.00  0.64           H  
ATOM   2546 2HB  ARG A 171     -10.451 -16.018  -7.152  1.00  0.64           H  
ATOM   2547 1HG  ARG A 171     -10.926 -13.918  -5.979  1.00  0.64           H  
ATOM   2548 2HG  ARG A 171     -10.781 -13.037  -7.513  1.00  0.64           H  
ATOM   2549 1HD  ARG A 171     -12.608 -14.416  -8.422  1.00  0.64           H  
ATOM   2550 2HD  ARG A 171     -12.791 -15.175  -6.822  1.00  0.64           H  
ATOM   2551  HE  ARG A 171     -13.624 -12.507  -7.635  1.00  0.64           H  
ATOM   2552 1HH1 ARG A 171     -12.918 -14.636  -4.930  1.00  0.64           H  
ATOM   2553 2HH1 ARG A 171     -13.879 -13.718  -3.794  1.00  0.64           H  
ATOM   2554 1HH2 ARG A 171     -14.875 -11.333  -6.150  1.00  0.64           H  
ATOM   2555 2HH2 ARG A 171     -14.988 -11.854  -4.484  1.00  0.64           H  
ATOM   2556  N   PHE A 172      -7.490 -16.479  -8.823  1.00  0.65           N  
ATOM   2557  CA  PHE A 172      -6.814 -17.726  -9.135  1.00  0.65           C  
ATOM   2558  C   PHE A 172      -5.282 -17.638  -9.101  1.00  0.65           C  
ATOM   2559  O   PHE A 172      -4.621 -18.663  -8.952  1.00  0.65           O  
ATOM   2560  CB  PHE A 172      -7.180 -18.209 -10.528  1.00  0.65           C  
ATOM   2561  CG  PHE A 172      -8.623 -18.495 -10.769  1.00  0.65           C  
ATOM   2562  CD1 PHE A 172      -9.277 -17.881 -11.810  1.00  0.65           C  
ATOM   2563  CD2 PHE A 172      -9.344 -19.310  -9.952  1.00  0.65           C  
ATOM   2564  CE1 PHE A 172     -10.607 -18.089 -12.054  1.00  0.65           C  
ATOM   2565  CE2 PHE A 172     -10.681 -19.499 -10.189  1.00  0.65           C  
ATOM   2566  CZ  PHE A 172     -11.306 -18.894 -11.236  1.00  0.65           C  
ATOM   2567  H   PHE A 172      -7.700 -15.816  -9.573  1.00  0.65           H  
ATOM   2568  HA  PHE A 172      -7.128 -18.474  -8.408  1.00  0.65           H  
ATOM   2569 1HB  PHE A 172      -6.871 -17.448 -11.238  1.00  0.65           H  
ATOM   2570 2HB  PHE A 172      -6.622 -19.104 -10.752  1.00  0.65           H  
ATOM   2571  HD1 PHE A 172      -8.714 -17.228 -12.437  1.00  0.65           H  
ATOM   2572  HD2 PHE A 172      -8.859 -19.793  -9.117  1.00  0.65           H  
ATOM   2573  HE1 PHE A 172     -11.098 -17.606 -12.888  1.00  0.65           H  
ATOM   2574  HE2 PHE A 172     -11.256 -20.129  -9.555  1.00  0.65           H  
ATOM   2575  HZ  PHE A 172     -12.364 -19.063 -11.405  1.00  0.65           H  
ATOM   2576  N   LEU A 173      -4.700 -16.447  -9.250  1.00  0.66           N  
ATOM   2577  CA  LEU A 173      -3.239 -16.348  -9.221  1.00  0.66           C  
ATOM   2578  C   LEU A 173      -2.695 -15.803  -7.905  1.00  0.66           C  
ATOM   2579  O   LEU A 173      -1.620 -16.212  -7.456  1.00  0.66           O  
ATOM   2580  CB  LEU A 173      -2.709 -15.450 -10.346  1.00  0.66           C  
ATOM   2581  CG  LEU A 173      -2.989 -15.895 -11.752  1.00  0.66           C  
ATOM   2582  CD1 LEU A 173      -2.400 -14.872 -12.665  1.00  0.66           C  
ATOM   2583  CD2 LEU A 173      -2.401 -17.280 -11.997  1.00  0.66           C  
ATOM   2584  H   LEU A 173      -5.263 -15.615  -9.425  1.00  0.66           H  
ATOM   2585  HA  LEU A 173      -2.828 -17.344  -9.366  1.00  0.66           H  
ATOM   2586 1HB  LEU A 173      -3.155 -14.461 -10.227  1.00  0.66           H  
ATOM   2587 2HB  LEU A 173      -1.631 -15.355 -10.231  1.00  0.66           H  
ATOM   2588  HG  LEU A 173      -4.070 -15.925 -11.924  1.00  0.66           H  
ATOM   2589 1HD1 LEU A 173      -2.589 -15.153 -13.684  1.00  0.66           H  
ATOM   2590 2HD1 LEU A 173      -2.849 -13.906 -12.455  1.00  0.66           H  
ATOM   2591 3HD1 LEU A 173      -1.326 -14.818 -12.499  1.00  0.66           H  
ATOM   2592 1HD2 LEU A 173      -2.603 -17.579 -13.016  1.00  0.66           H  
ATOM   2593 2HD2 LEU A 173      -1.335 -17.254 -11.835  1.00  0.66           H  
ATOM   2594 3HD2 LEU A 173      -2.851 -17.997 -11.311  1.00  0.66           H  
ATOM   2595  N   LEU A 174      -3.400 -14.842  -7.320  1.00  0.68           N  
ATOM   2596  CA  LEU A 174      -2.938 -14.169  -6.120  1.00  0.68           C  
ATOM   2597  C   LEU A 174      -3.775 -14.516  -4.890  1.00  0.68           C  
ATOM   2598  O   LEU A 174      -3.277 -14.485  -3.762  1.00  0.68           O  
ATOM   2599  CB  LEU A 174      -2.968 -12.676  -6.389  1.00  0.68           C  
ATOM   2600  CG  LEU A 174      -2.110 -12.264  -7.572  1.00  0.68           C  
ATOM   2601  CD1 LEU A 174      -2.260 -10.835  -7.798  1.00  0.68           C  
ATOM   2602  CD2 LEU A 174      -0.691 -12.617  -7.316  1.00  0.68           C  
ATOM   2603  H   LEU A 174      -4.291 -14.548  -7.703  1.00  0.68           H  
ATOM   2604  HA  LEU A 174      -1.911 -14.472  -5.928  1.00  0.68           H  
ATOM   2605 1HB  LEU A 174      -3.997 -12.383  -6.598  1.00  0.68           H  
ATOM   2606 2HB  LEU A 174      -2.621 -12.145  -5.505  1.00  0.68           H  
ATOM   2607  HG  LEU A 174      -2.450 -12.781  -8.468  1.00  0.68           H  
ATOM   2608 1HD1 LEU A 174      -1.654 -10.541  -8.639  1.00  0.68           H  
ATOM   2609 2HD1 LEU A 174      -3.304 -10.629  -8.006  1.00  0.68           H  
ATOM   2610 3HD1 LEU A 174      -1.938 -10.289  -6.912  1.00  0.68           H  
ATOM   2611 1HD2 LEU A 174      -0.113 -12.321  -8.179  1.00  0.68           H  
ATOM   2612 2HD2 LEU A 174      -0.333 -12.095  -6.430  1.00  0.68           H  
ATOM   2613 3HD2 LEU A 174      -0.597 -13.692  -7.166  1.00  0.68           H  
ATOM   2614  N   GLY A 175      -5.053 -14.813  -5.118  1.00  0.68           N  
ATOM   2615  CA  GLY A 175      -6.002 -15.095  -4.054  1.00  0.68           C  
ATOM   2616  C   GLY A 175      -5.909 -16.547  -3.630  1.00  0.68           C  
ATOM   2617  O   GLY A 175      -4.962 -17.235  -3.992  1.00  0.68           O  
ATOM   2618  H   GLY A 175      -5.395 -14.798  -6.071  1.00  0.68           H  
ATOM   2619 1HA  GLY A 175      -5.803 -14.448  -3.201  1.00  0.68           H  
ATOM   2620 2HA  GLY A 175      -7.009 -14.879  -4.404  1.00  0.68           H  
ATOM   2621  N   ASP A 176      -6.901 -17.014  -2.876  1.00  0.67           N  
ATOM   2622  CA  ASP A 176      -6.889 -18.366  -2.321  1.00  0.67           C  
ATOM   2623  C   ASP A 176      -7.805 -19.407  -2.983  1.00  0.67           C  
ATOM   2624  O   ASP A 176      -8.125 -20.407  -2.344  1.00  0.67           O  
ATOM   2625  CB  ASP A 176      -7.240 -18.312  -0.827  1.00  0.67           C  
ATOM   2626  CG  ASP A 176      -6.187 -17.612   0.033  1.00  0.67           C  
ATOM   2627  OD1 ASP A 176      -5.020 -17.863  -0.160  1.00  0.67           O  
ATOM   2628  OD2 ASP A 176      -6.564 -16.822   0.865  1.00  0.67           O  
ATOM   2629  H   ASP A 176      -7.668 -16.400  -2.644  1.00  0.67           H  
ATOM   2630  HA  ASP A 176      -5.869 -18.740  -2.408  1.00  0.67           H  
ATOM   2631 1HB  ASP A 176      -8.192 -17.797  -0.698  1.00  0.67           H  
ATOM   2632 2HB  ASP A 176      -7.368 -19.328  -0.453  1.00  0.67           H  
ATOM   2633  N   VAL A 177      -8.267 -19.209  -4.221  1.00  0.66           N  
ATOM   2634  CA  VAL A 177      -9.154 -20.239  -4.780  1.00  0.66           C  
ATOM   2635  C   VAL A 177      -8.457 -21.585  -5.011  1.00  0.66           C  
ATOM   2636  O   VAL A 177      -9.025 -22.653  -4.772  1.00  0.66           O  
ATOM   2637  CB  VAL A 177      -9.754 -19.815  -6.114  1.00  0.66           C  
ATOM   2638  CG1 VAL A 177     -10.517 -21.014  -6.687  1.00  0.66           C  
ATOM   2639  CG2 VAL A 177     -10.647 -18.614  -5.927  1.00  0.66           C  
ATOM   2640  H   VAL A 177      -8.018 -18.389  -4.782  1.00  0.66           H  
ATOM   2641  HA  VAL A 177      -9.972 -20.393  -4.076  1.00  0.66           H  
ATOM   2642  HB  VAL A 177      -8.959 -19.559  -6.808  1.00  0.66           H  
ATOM   2643 1HG1 VAL A 177     -10.947 -20.767  -7.613  1.00  0.66           H  
ATOM   2644 2HG1 VAL A 177      -9.841 -21.848  -6.818  1.00  0.66           H  
ATOM   2645 3HG1 VAL A 177     -11.304 -21.300  -5.996  1.00  0.66           H  
ATOM   2646 1HG2 VAL A 177     -11.075 -18.329  -6.888  1.00  0.66           H  
ATOM   2647 2HG2 VAL A 177     -11.442 -18.856  -5.233  1.00  0.66           H  
ATOM   2648 3HG2 VAL A 177     -10.057 -17.791  -5.527  1.00  0.66           H  
ATOM   2649  N   LEU A 178      -7.250 -21.518  -5.544  1.00  0.64           N  
ATOM   2650  CA  LEU A 178      -6.437 -22.679  -5.871  1.00  0.64           C  
ATOM   2651  C   LEU A 178      -5.303 -22.801  -4.842  1.00  0.64           C  
ATOM   2652  O   LEU A 178      -4.938 -21.794  -4.222  1.00  0.64           O  
ATOM   2653  CB  LEU A 178      -5.867 -22.497  -7.277  1.00  0.64           C  
ATOM   2654  CG  LEU A 178      -6.869 -22.247  -8.430  1.00  0.64           C  
ATOM   2655  CD1 LEU A 178      -6.097 -22.005  -9.720  1.00  0.64           C  
ATOM   2656  CD2 LEU A 178      -7.777 -23.425  -8.589  1.00  0.64           C  
ATOM   2657  H   LEU A 178      -6.865 -20.600  -5.709  1.00  0.64           H  
ATOM   2658  HA  LEU A 178      -7.050 -23.579  -5.831  1.00  0.64           H  
ATOM   2659 1HB  LEU A 178      -5.196 -21.677  -7.261  1.00  0.64           H  
ATOM   2660 2HB  LEU A 178      -5.307 -23.384  -7.530  1.00  0.64           H  
ATOM   2661  HG  LEU A 178      -7.456 -21.362  -8.212  1.00  0.64           H  
ATOM   2662 1HD1 LEU A 178      -6.796 -21.819 -10.528  1.00  0.64           H  
ATOM   2663 2HD1 LEU A 178      -5.444 -21.137  -9.597  1.00  0.64           H  
ATOM   2664 3HD1 LEU A 178      -5.494 -22.881  -9.957  1.00  0.64           H  
ATOM   2665 1HD2 LEU A 178      -8.475 -23.236  -9.406  1.00  0.64           H  
ATOM   2666 2HD2 LEU A 178      -7.179 -24.306  -8.817  1.00  0.64           H  
ATOM   2667 3HD2 LEU A 178      -8.329 -23.592  -7.667  1.00  0.64           H  
ATOM   2668  N   SER A 179      -4.740 -24.006  -4.643  1.00  0.63           N  
ATOM   2669  CA  SER A 179      -3.610 -24.140  -3.714  1.00  0.63           C  
ATOM   2670  C   SER A 179      -2.408 -23.390  -4.270  1.00  0.63           C  
ATOM   2671  O   SER A 179      -2.327 -23.243  -5.484  1.00  0.63           O  
ATOM   2672  CB  SER A 179      -3.226 -25.599  -3.571  1.00  0.63           C  
ATOM   2673  OG  SER A 179      -2.703 -26.098  -4.797  1.00  0.63           O  
ATOM   2674  H   SER A 179      -5.070 -24.846  -5.147  1.00  0.63           H  
ATOM   2675  HA  SER A 179      -3.919 -23.736  -2.754  1.00  0.63           H  
ATOM   2676 1HB  SER A 179      -2.496 -25.728  -2.790  1.00  0.63           H  
ATOM   2677 2HB  SER A 179      -4.105 -26.180  -3.294  1.00  0.63           H  
ATOM   2678  HG  SER A 179      -3.510 -26.288  -5.349  1.00  0.63           H  
ATOM   2679  N   PRO A 180      -1.432 -22.944  -3.450  1.00  0.61           N  
ATOM   2680  CA  PRO A 180      -0.205 -22.298  -3.892  1.00  0.61           C  
ATOM   2681  C   PRO A 180       0.507 -23.070  -4.991  1.00  0.61           C  
ATOM   2682  O   PRO A 180       1.072 -22.483  -5.915  1.00  0.61           O  
ATOM   2683  CB  PRO A 180       0.634 -22.301  -2.612  1.00  0.61           C  
ATOM   2684  CG  PRO A 180      -0.380 -22.229  -1.501  1.00  0.61           C  
ATOM   2685  CD  PRO A 180      -1.531 -23.094  -1.977  1.00  0.61           C  
ATOM   2686  HA  PRO A 180      -0.429 -21.274  -4.221  1.00  0.61           H  
ATOM   2687 1HB  PRO A 180       1.256 -23.207  -2.572  1.00  0.61           H  
ATOM   2688 2HB  PRO A 180       1.322 -21.443  -2.616  1.00  0.61           H  
ATOM   2689 1HG  PRO A 180       0.065 -22.598  -0.564  1.00  0.61           H  
ATOM   2690 2HG  PRO A 180      -0.674 -21.193  -1.321  1.00  0.61           H  
ATOM   2691 1HD  PRO A 180      -1.370 -24.129  -1.663  1.00  0.61           H  
ATOM   2692 2HD  PRO A 180      -2.461 -22.671  -1.588  1.00  0.61           H  
ATOM   2693  N   ALA A 181       0.460 -24.406  -4.921  1.00  0.61           N  
ATOM   2694  CA  ALA A 181       1.109 -25.203  -5.948  1.00  0.61           C  
ATOM   2695  C   ALA A 181       0.416 -24.999  -7.275  1.00  0.61           C  
ATOM   2696  O   ALA A 181       1.064 -24.773  -8.302  1.00  0.61           O  
ATOM   2697  CB  ALA A 181       1.075 -26.670  -5.573  1.00  0.61           C  
ATOM   2698  H   ALA A 181      -0.015 -24.869  -4.161  1.00  0.61           H  
ATOM   2699  HA  ALA A 181       2.142 -24.871  -6.043  1.00  0.61           H  
ATOM   2700 1HB  ALA A 181       1.572 -27.254  -6.345  1.00  0.61           H  
ATOM   2701 2HB  ALA A 181       1.586 -26.813  -4.622  1.00  0.61           H  
ATOM   2702 3HB  ALA A 181       0.036 -26.996  -5.482  1.00  0.61           H  
ATOM   2703  N   SER A 182      -0.913 -25.032  -7.241  1.00  0.60           N  
ATOM   2704  CA  SER A 182      -1.708 -24.861  -8.441  1.00  0.60           C  
ATOM   2705  C   SER A 182      -1.628 -23.440  -8.958  1.00  0.60           C  
ATOM   2706  O   SER A 182      -1.595 -23.214 -10.170  1.00  0.60           O  
ATOM   2707  CB  SER A 182      -3.125 -25.256  -8.160  1.00  0.60           C  
ATOM   2708  OG  SER A 182      -3.213 -26.619  -7.919  1.00  0.60           O  
ATOM   2709  H   SER A 182      -1.407 -25.206  -6.356  1.00  0.60           H  
ATOM   2710  HA  SER A 182      -1.316 -25.529  -9.208  1.00  0.60           H  
ATOM   2711 1HB  SER A 182      -3.460 -24.725  -7.278  1.00  0.60           H  
ATOM   2712 2HB  SER A 182      -3.763 -24.970  -8.972  1.00  0.60           H  
ATOM   2713  HG  SER A 182      -3.991 -26.731  -7.318  1.00  0.60           H  
ATOM   2714  N   ARG A 183      -1.581 -22.467  -8.045  1.00  0.61           N  
ATOM   2715  CA  ARG A 183      -1.527 -21.082  -8.475  1.00  0.61           C  
ATOM   2716  C   ARG A 183      -0.232 -20.875  -9.244  1.00  0.61           C  
ATOM   2717  O   ARG A 183      -0.221 -20.232 -10.298  1.00  0.61           O  
ATOM   2718  CB  ARG A 183      -1.574 -20.101  -7.308  1.00  0.61           C  
ATOM   2719  CG  ARG A 183      -2.894 -20.100  -6.567  1.00  0.61           C  
ATOM   2720  CD  ARG A 183      -3.125 -18.926  -5.729  1.00  0.61           C  
ATOM   2721  NE  ARG A 183      -2.148 -18.652  -4.688  1.00  0.61           N  
ATOM   2722  CZ  ARG A 183      -2.186 -19.088  -3.412  1.00  0.61           C  
ATOM   2723  NH1 ARG A 183      -3.126 -19.900  -2.972  1.00  0.61           N  
ATOM   2724  NH2 ARG A 183      -1.258 -18.662  -2.575  1.00  0.61           N  
ATOM   2725  H   ARG A 183      -1.619 -22.701  -7.057  1.00  0.61           H  
ATOM   2726  HA  ARG A 183      -2.372 -20.878  -9.134  1.00  0.61           H  
ATOM   2727 1HB  ARG A 183      -0.790 -20.345  -6.595  1.00  0.61           H  
ATOM   2728 2HB  ARG A 183      -1.396 -19.086  -7.670  1.00  0.61           H  
ATOM   2729 1HG  ARG A 183      -3.677 -20.127  -7.290  1.00  0.61           H  
ATOM   2730 2HG  ARG A 183      -2.962 -20.965  -5.935  1.00  0.61           H  
ATOM   2731 1HD  ARG A 183      -3.220 -18.048  -6.346  1.00  0.61           H  
ATOM   2732 2HD  ARG A 183      -4.077 -19.104  -5.238  1.00  0.61           H  
ATOM   2733  HE  ARG A 183      -1.401 -18.018  -4.935  1.00  0.61           H  
ATOM   2734 1HH1 ARG A 183      -3.853 -20.273  -3.596  1.00  0.61           H  
ATOM   2735 2HH1 ARG A 183      -3.140 -20.169  -2.003  1.00  0.61           H  
ATOM   2736 1HH2 ARG A 183      -0.546 -18.026  -2.900  1.00  0.61           H  
ATOM   2737 2HH2 ARG A 183      -1.287 -18.939  -1.606  1.00  0.61           H  
ATOM   2738  N   GLN A 184       0.863 -21.473  -8.746  1.00  0.61           N  
ATOM   2739  CA  GLN A 184       2.139 -21.350  -9.426  1.00  0.61           C  
ATOM   2740  C   GLN A 184       2.086 -22.048 -10.782  1.00  0.61           C  
ATOM   2741  O   GLN A 184       2.569 -21.504 -11.768  1.00  0.61           O  
ATOM   2742  CB  GLN A 184       3.263 -21.959  -8.583  1.00  0.61           C  
ATOM   2743  CG  GLN A 184       4.689 -21.713  -9.136  1.00  0.61           C  
ATOM   2744  CD  GLN A 184       5.101 -20.221  -9.124  1.00  0.61           C  
ATOM   2745  OE1 GLN A 184       5.024 -19.581  -8.066  1.00  0.61           O  
ATOM   2746  NE2 GLN A 184       5.552 -19.671 -10.256  1.00  0.61           N  
ATOM   2747  H   GLN A 184       0.819 -21.988  -7.864  1.00  0.61           H  
ATOM   2748  HA  GLN A 184       2.348 -20.294  -9.590  1.00  0.61           H  
ATOM   2749 1HB  GLN A 184       3.209 -21.562  -7.568  1.00  0.61           H  
ATOM   2750 2HB  GLN A 184       3.109 -23.037  -8.512  1.00  0.61           H  
ATOM   2751 1HG  GLN A 184       5.400 -22.271  -8.533  1.00  0.61           H  
ATOM   2752 2HG  GLN A 184       4.726 -22.063 -10.176  1.00  0.61           H  
ATOM   2753 1HE2 GLN A 184       5.830 -18.719 -10.271  1.00  0.61           H  
ATOM   2754 2HE2 GLN A 184       5.626 -20.213 -11.135  1.00  0.61           H  
ATOM   2755  N   GLN A 185       1.428 -23.213 -10.870  1.00  0.61           N  
ATOM   2756  CA  GLN A 185       1.355 -23.902 -12.161  1.00  0.61           C  
ATOM   2757  C   GLN A 185       0.602 -23.075 -13.184  1.00  0.61           C  
ATOM   2758  O   GLN A 185       1.037 -22.946 -14.329  1.00  0.61           O  
ATOM   2759  CB  GLN A 185       0.660 -25.262 -12.028  1.00  0.61           C  
ATOM   2760  CG  GLN A 185       1.455 -26.296 -11.291  1.00  0.61           C  
ATOM   2761  CD  GLN A 185       0.668 -27.548 -11.063  1.00  0.61           C  
ATOM   2762  OE1 GLN A 185      -0.193 -27.904 -11.867  1.00  0.61           O  
ATOM   2763  NE2 GLN A 185       0.956 -28.230  -9.961  1.00  0.61           N  
ATOM   2764  H   GLN A 185       1.039 -23.648 -10.031  1.00  0.61           H  
ATOM   2765  HA  GLN A 185       2.371 -24.055 -12.527  1.00  0.61           H  
ATOM   2766 1HB  GLN A 185      -0.287 -25.130 -11.505  1.00  0.61           H  
ATOM   2767 2HB  GLN A 185       0.429 -25.649 -13.020  1.00  0.61           H  
ATOM   2768 1HG  GLN A 185       2.333 -26.546 -11.884  1.00  0.61           H  
ATOM   2769 2HG  GLN A 185       1.761 -25.896 -10.334  1.00  0.61           H  
ATOM   2770 1HE2 GLN A 185       0.462 -29.071  -9.741  1.00  0.61           H  
ATOM   2771 2HE2 GLN A 185       1.669 -27.892  -9.347  1.00  0.61           H  
ATOM   2772  N   LEU A 186      -0.480 -22.443 -12.750  1.00  0.62           N  
ATOM   2773  CA  LEU A 186      -1.278 -21.641 -13.650  1.00  0.62           C  
ATOM   2774  C   LEU A 186      -0.456 -20.433 -14.074  1.00  0.62           C  
ATOM   2775  O   LEU A 186      -0.412 -20.085 -15.257  1.00  0.62           O  
ATOM   2776  CB  LEU A 186      -2.571 -21.239 -12.946  1.00  0.62           C  
ATOM   2777  CG  LEU A 186      -3.625 -20.480 -13.731  1.00  0.62           C  
ATOM   2778  CD1 LEU A 186      -4.067 -21.295 -14.955  1.00  0.62           C  
ATOM   2779  CD2 LEU A 186      -4.823 -20.258 -12.791  1.00  0.62           C  
ATOM   2780  H   LEU A 186      -0.782 -22.570 -11.783  1.00  0.62           H  
ATOM   2781  HA  LEU A 186      -1.517 -22.232 -14.531  1.00  0.62           H  
ATOM   2782 1HB  LEU A 186      -3.025 -22.113 -12.542  1.00  0.62           H  
ATOM   2783 2HB  LEU A 186      -2.294 -20.606 -12.098  1.00  0.62           H  
ATOM   2784  HG  LEU A 186      -3.222 -19.537 -14.075  1.00  0.62           H  
ATOM   2785 1HD1 LEU A 186      -4.836 -20.750 -15.504  1.00  0.62           H  
ATOM   2786 2HD1 LEU A 186      -3.208 -21.460 -15.605  1.00  0.62           H  
ATOM   2787 3HD1 LEU A 186      -4.471 -22.256 -14.633  1.00  0.62           H  
ATOM   2788 1HD2 LEU A 186      -5.615 -19.731 -13.296  1.00  0.62           H  
ATOM   2789 2HD2 LEU A 186      -5.197 -21.226 -12.465  1.00  0.62           H  
ATOM   2790 3HD2 LEU A 186      -4.502 -19.683 -11.922  1.00  0.62           H  
ATOM   2791  N   ALA A 187       0.228 -19.798 -13.113  1.00  0.62           N  
ATOM   2792  CA  ALA A 187       1.049 -18.647 -13.439  1.00  0.62           C  
ATOM   2793  C   ALA A 187       2.146 -19.031 -14.425  1.00  0.62           C  
ATOM   2794  O   ALA A 187       2.392 -18.303 -15.385  1.00  0.62           O  
ATOM   2795  CB  ALA A 187       1.677 -18.067 -12.179  1.00  0.62           C  
ATOM   2796  H   ALA A 187       0.167 -20.109 -12.143  1.00  0.62           H  
ATOM   2797  HA  ALA A 187       0.413 -17.898 -13.904  1.00  0.62           H  
ATOM   2798 1HB  ALA A 187       2.276 -17.195 -12.438  1.00  0.62           H  
ATOM   2799 2HB  ALA A 187       0.901 -17.781 -11.474  1.00  0.62           H  
ATOM   2800 3HB  ALA A 187       2.316 -18.823 -11.721  1.00  0.62           H  
ATOM   2801  N   ASP A 188       2.776 -20.199 -14.235  1.00  0.63           N  
ATOM   2802  CA  ASP A 188       3.847 -20.617 -15.132  1.00  0.63           C  
ATOM   2803  C   ASP A 188       3.301 -20.860 -16.526  1.00  0.63           C  
ATOM   2804  O   ASP A 188       3.916 -20.476 -17.526  1.00  0.63           O  
ATOM   2805  CB  ASP A 188       4.544 -21.892 -14.635  1.00  0.63           C  
ATOM   2806  CG  ASP A 188       5.430 -21.696 -13.368  1.00  0.63           C  
ATOM   2807  OD1 ASP A 188       5.691 -20.572 -12.989  1.00  0.63           O  
ATOM   2808  OD2 ASP A 188       5.864 -22.684 -12.817  1.00  0.63           O  
ATOM   2809  H   ASP A 188       2.536 -20.781 -13.436  1.00  0.63           H  
ATOM   2810  HA  ASP A 188       4.585 -19.823 -15.185  1.00  0.63           H  
ATOM   2811 1HB  ASP A 188       3.778 -22.638 -14.402  1.00  0.63           H  
ATOM   2812 2HB  ASP A 188       5.160 -22.302 -15.435  1.00  0.63           H  
ATOM   2813  N   TRP A 189       2.108 -21.447 -16.606  1.00  0.63           N  
ATOM   2814  CA  TRP A 189       1.527 -21.710 -17.906  1.00  0.63           C  
ATOM   2815  C   TRP A 189       1.298 -20.382 -18.623  1.00  0.63           C  
ATOM   2816  O   TRP A 189       1.573 -20.254 -19.816  1.00  0.63           O  
ATOM   2817  CB  TRP A 189       0.203 -22.460 -17.773  1.00  0.63           C  
ATOM   2818  CG  TRP A 189       0.319 -23.891 -17.231  1.00  0.63           C  
ATOM   2819  CD1 TRP A 189       1.442 -24.656 -17.221  1.00  0.63           C  
ATOM   2820  CD2 TRP A 189      -0.737 -24.725 -16.619  1.00  0.63           C  
ATOM   2821  NE1 TRP A 189       1.175 -25.897 -16.657  1.00  0.63           N  
ATOM   2822  CE2 TRP A 189      -0.151 -25.950 -16.290  1.00  0.63           C  
ATOM   2823  CE3 TRP A 189      -2.100 -24.527 -16.331  1.00  0.63           C  
ATOM   2824  CZ2 TRP A 189      -0.881 -26.981 -15.693  1.00  0.63           C  
ATOM   2825  CZ3 TRP A 189      -2.820 -25.557 -15.741  1.00  0.63           C  
ATOM   2826  CH2 TRP A 189      -2.227 -26.749 -15.435  1.00  0.63           C  
ATOM   2827  H   TRP A 189       1.627 -21.754 -15.760  1.00  0.63           H  
ATOM   2828  HA  TRP A 189       2.224 -22.310 -18.488  1.00  0.63           H  
ATOM   2829 1HB  TRP A 189      -0.470 -21.899 -17.124  1.00  0.63           H  
ATOM   2830 2HB  TRP A 189      -0.250 -22.512 -18.756  1.00  0.63           H  
ATOM   2831  HD1 TRP A 189       2.413 -24.339 -17.601  1.00  0.63           H  
ATOM   2832  HE1 TRP A 189       1.841 -26.642 -16.534  1.00  0.63           H  
ATOM   2833  HE3 TRP A 189      -2.581 -23.593 -16.560  1.00  0.63           H  
ATOM   2834  HZ2 TRP A 189      -0.430 -27.935 -15.432  1.00  0.63           H  
ATOM   2835  HZ3 TRP A 189      -3.877 -25.395 -15.522  1.00  0.63           H  
ATOM   2836  HH2 TRP A 189      -2.827 -27.534 -14.973  1.00  0.63           H  
ATOM   2837  N   LEU A 190       0.826 -19.375 -17.880  1.00  0.64           N  
ATOM   2838  CA  LEU A 190       0.593 -18.055 -18.453  1.00  0.64           C  
ATOM   2839  C   LEU A 190       1.907 -17.362 -18.864  1.00  0.64           C  
ATOM   2840  O   LEU A 190       1.978 -16.753 -19.931  1.00  0.64           O  
ATOM   2841  CB  LEU A 190      -0.171 -17.189 -17.444  1.00  0.64           C  
ATOM   2842  CG  LEU A 190      -1.614 -17.592 -17.155  1.00  0.64           C  
ATOM   2843  CD1 LEU A 190      -2.110 -16.742 -16.019  1.00  0.64           C  
ATOM   2844  CD2 LEU A 190      -2.472 -17.403 -18.404  1.00  0.64           C  
ATOM   2845  H   LEU A 190       0.602 -19.543 -16.897  1.00  0.64           H  
ATOM   2846  HA  LEU A 190      -0.025 -18.174 -19.342  1.00  0.64           H  
ATOM   2847 1HB  LEU A 190       0.369 -17.200 -16.503  1.00  0.64           H  
ATOM   2848 2HB  LEU A 190      -0.198 -16.184 -17.803  1.00  0.64           H  
ATOM   2849  HG  LEU A 190      -1.654 -18.636 -16.851  1.00  0.64           H  
ATOM   2850 1HD1 LEU A 190      -3.112 -17.003 -15.788  1.00  0.64           H  
ATOM   2851 2HD1 LEU A 190      -1.480 -16.910 -15.149  1.00  0.64           H  
ATOM   2852 3HD1 LEU A 190      -2.067 -15.692 -16.304  1.00  0.64           H  
ATOM   2853 1HD2 LEU A 190      -3.496 -17.685 -18.191  1.00  0.64           H  
ATOM   2854 2HD2 LEU A 190      -2.442 -16.359 -18.703  1.00  0.64           H  
ATOM   2855 3HD2 LEU A 190      -2.086 -18.025 -19.215  1.00  0.64           H  
ATOM   2856  N   ILE A 191       2.965 -17.504 -18.061  1.00  0.64           N  
ATOM   2857  CA  ILE A 191       4.287 -16.899 -18.323  1.00  0.64           C  
ATOM   2858  C   ILE A 191       4.882 -17.382 -19.633  1.00  0.64           C  
ATOM   2859  O   ILE A 191       5.471 -16.609 -20.389  1.00  0.64           O  
ATOM   2860  CB  ILE A 191       5.241 -17.118 -17.149  1.00  0.64           C  
ATOM   2861  CG1 ILE A 191       4.760 -16.267 -15.941  1.00  0.64           C  
ATOM   2862  CG2 ILE A 191       6.657 -16.768 -17.548  1.00  0.64           C  
ATOM   2863  CD1 ILE A 191       5.406 -16.640 -14.629  1.00  0.64           C  
ATOM   2864  H   ILE A 191       2.842 -18.027 -17.193  1.00  0.64           H  
ATOM   2865  HA  ILE A 191       4.177 -15.828 -18.405  1.00  0.64           H  
ATOM   2866  HB  ILE A 191       5.203 -18.165 -16.851  1.00  0.64           H  
ATOM   2867 1HG1 ILE A 191       4.994 -15.222 -16.148  1.00  0.64           H  
ATOM   2868 2HG1 ILE A 191       3.689 -16.355 -15.846  1.00  0.64           H  
ATOM   2869 1HG2 ILE A 191       7.320 -16.942 -16.707  1.00  0.64           H  
ATOM   2870 2HG2 ILE A 191       6.962 -17.401 -18.388  1.00  0.64           H  
ATOM   2871 3HG2 ILE A 191       6.702 -15.720 -17.844  1.00  0.64           H  
ATOM   2872 1HD1 ILE A 191       5.028 -15.991 -13.839  1.00  0.64           H  
ATOM   2873 2HD1 ILE A 191       5.166 -17.677 -14.386  1.00  0.64           H  
ATOM   2874 3HD1 ILE A 191       6.476 -16.532 -14.709  1.00  0.64           H  
ATOM   2875  N   ASP A 192       4.701 -18.658 -19.912  1.00  0.64           N  
ATOM   2876  CA  ASP A 192       5.216 -19.271 -21.122  1.00  0.64           C  
ATOM   2877  C   ASP A 192       4.303 -19.114 -22.344  1.00  0.64           C  
ATOM   2878  O   ASP A 192       4.600 -19.680 -23.400  1.00  0.64           O  
ATOM   2879  CB  ASP A 192       5.476 -20.749 -20.866  1.00  0.64           C  
ATOM   2880  CG  ASP A 192       6.674 -20.983 -19.939  1.00  0.64           C  
ATOM   2881  OD1 ASP A 192       7.539 -20.132 -19.878  1.00  0.64           O  
ATOM   2882  OD2 ASP A 192       6.725 -22.013 -19.312  1.00  0.64           O  
ATOM   2883  H   ASP A 192       4.216 -19.244 -19.229  1.00  0.64           H  
ATOM   2884  HA  ASP A 192       6.167 -18.794 -21.356  1.00  0.64           H  
ATOM   2885 1HB  ASP A 192       4.584 -21.185 -20.398  1.00  0.64           H  
ATOM   2886 2HB  ASP A 192       5.640 -21.265 -21.809  1.00  0.64           H  
ATOM   2887  N   ASN A 193       3.200 -18.362 -22.213  1.00  0.63           N  
ATOM   2888  CA  ASN A 193       2.243 -18.164 -23.300  1.00  0.63           C  
ATOM   2889  C   ASN A 193       2.903 -17.551 -24.536  1.00  0.63           C  
ATOM   2890  O   ASN A 193       3.637 -16.571 -24.435  1.00  0.63           O  
ATOM   2891  CB  ASN A 193       1.074 -17.329 -22.838  1.00  0.63           C  
ATOM   2892  CG  ASN A 193      -0.034 -17.328 -23.817  1.00  0.63           C  
ATOM   2893  OD1 ASN A 193       0.118 -17.091 -25.012  1.00  0.63           O  
ATOM   2894  ND2 ASN A 193      -1.186 -17.603 -23.339  1.00  0.63           N  
ATOM   2895  H   ASN A 193       2.990 -17.892 -21.330  1.00  0.63           H  
ATOM   2896  HA  ASN A 193       1.863 -19.128 -23.592  1.00  0.63           H  
ATOM   2897 1HB  ASN A 193       0.692 -17.733 -21.900  1.00  0.63           H  
ATOM   2898 2HB  ASN A 193       1.391 -16.302 -22.648  1.00  0.63           H  
ATOM   2899 1HD2 ASN A 193      -1.980 -17.638 -23.930  1.00  0.63           H  
ATOM   2900 2HD2 ASN A 193      -1.296 -17.756 -22.355  1.00  0.63           H  
ATOM   2901  N   GLN A 194       2.682 -18.174 -25.702  1.00  0.63           N  
ATOM   2902  CA  GLN A 194       3.290 -17.761 -26.975  1.00  0.63           C  
ATOM   2903  C   GLN A 194       2.384 -16.913 -27.886  1.00  0.63           C  
ATOM   2904  O   GLN A 194       2.729 -16.652 -29.040  1.00  0.63           O  
ATOM   2905  CB  GLN A 194       3.715 -19.014 -27.743  1.00  0.63           C  
ATOM   2906  CG  GLN A 194       4.754 -19.868 -27.019  1.00  0.63           C  
ATOM   2907  CD  GLN A 194       6.089 -19.175 -26.832  1.00  0.63           C  
ATOM   2908  OE1 GLN A 194       6.738 -18.777 -27.808  1.00  0.63           O  
ATOM   2909  NE2 GLN A 194       6.505 -19.018 -25.580  1.00  0.63           N  
ATOM   2910  H   GLN A 194       2.041 -18.971 -25.732  1.00  0.63           H  
ATOM   2911  HA  GLN A 194       4.177 -17.167 -26.747  1.00  0.63           H  
ATOM   2912 1HB  GLN A 194       2.835 -19.640 -27.921  1.00  0.63           H  
ATOM   2913 2HB  GLN A 194       4.120 -18.727 -28.711  1.00  0.63           H  
ATOM   2914 1HG  GLN A 194       4.376 -20.100 -26.034  1.00  0.63           H  
ATOM   2915 2HG  GLN A 194       4.915 -20.786 -27.581  1.00  0.63           H  
ATOM   2916 1HE2 GLN A 194       7.372 -18.561 -25.395  1.00  0.63           H  
ATOM   2917 2HE2 GLN A 194       5.926 -19.352 -24.801  1.00  0.63           H  
ATOM   2918  N   THR A 195       1.209 -16.531 -27.391  1.00  0.63           N  
ATOM   2919  CA  THR A 195       0.221 -15.812 -28.198  1.00  0.63           C  
ATOM   2920  C   THR A 195      -0.030 -14.353 -27.743  1.00  0.63           C  
ATOM   2921  O   THR A 195      -0.893 -13.655 -28.302  1.00  0.63           O  
ATOM   2922  CB  THR A 195      -1.113 -16.596 -28.213  1.00  0.63           C  
ATOM   2923  OG1 THR A 195      -1.654 -16.675 -26.888  1.00  0.63           O  
ATOM   2924  CG2 THR A 195      -0.870 -18.023 -28.723  1.00  0.63           C  
ATOM   2925  H   THR A 195       0.984 -16.765 -26.434  1.00  0.63           H  
ATOM   2926  HA  THR A 195       0.588 -15.774 -29.223  1.00  0.63           H  
ATOM   2927  HB  THR A 195      -1.828 -16.095 -28.863  1.00  0.63           H  
ATOM   2928  HG1 THR A 195      -0.949 -16.878 -26.251  1.00  0.63           H  
ATOM   2929 1HG2 THR A 195      -1.808 -18.577 -28.731  1.00  0.63           H  
ATOM   2930 2HG2 THR A 195      -0.461 -17.988 -29.731  1.00  0.63           H  
ATOM   2931 3HG2 THR A 195      -0.166 -18.525 -28.066  1.00  0.63           H  
ATOM   2932  N   GLY A 196       0.680 -13.900 -26.702  1.00  0.63           N  
ATOM   2933  CA  GLY A 196       0.518 -12.526 -26.200  1.00  0.63           C  
ATOM   2934  C   GLY A 196       1.671 -11.601 -26.579  1.00  0.63           C  
ATOM   2935  O   GLY A 196       1.641 -10.392 -26.310  1.00  0.63           O  
ATOM   2936  H   GLY A 196       1.346 -14.512 -26.249  1.00  0.63           H  
ATOM   2937 1HA  GLY A 196      -0.393 -12.105 -26.592  1.00  0.63           H  
ATOM   2938 2HA  GLY A 196       0.413 -12.549 -25.119  1.00  0.63           H  
ATOM   2939  N   ASP A 197       2.671 -12.161 -27.257  1.00  0.63           N  
ATOM   2940  CA  ASP A 197       3.889 -11.434 -27.604  1.00  0.63           C  
ATOM   2941  C   ASP A 197       3.645 -10.221 -28.481  1.00  0.63           C  
ATOM   2942  O   ASP A 197       4.336  -9.216 -28.364  1.00  0.63           O  
ATOM   2943  CB  ASP A 197       4.866 -12.359 -28.310  1.00  0.63           C  
ATOM   2944  CG  ASP A 197       5.478 -13.384 -27.380  1.00  0.63           C  
ATOM   2945  OD1 ASP A 197       5.331 -13.247 -26.190  1.00  0.63           O  
ATOM   2946  OD2 ASP A 197       6.102 -14.289 -27.865  1.00  0.63           O  
ATOM   2947  H   ASP A 197       2.604 -13.142 -27.484  1.00  0.63           H  
ATOM   2948  HA  ASP A 197       4.359 -11.101 -26.685  1.00  0.63           H  
ATOM   2949 1HB  ASP A 197       4.354 -12.881 -29.119  1.00  0.63           H  
ATOM   2950 2HB  ASP A 197       5.666 -11.767 -28.757  1.00  0.63           H  
ATOM   2951  N   ALA A 198       2.677 -10.330 -29.381  1.00  0.64           N  
ATOM   2952  CA  ALA A 198       2.337  -9.257 -30.301  1.00  0.64           C  
ATOM   2953  C   ALA A 198       1.210  -8.373 -29.799  1.00  0.64           C  
ATOM   2954  O   ALA A 198       0.750  -7.502 -30.544  1.00  0.64           O  
ATOM   2955  CB  ALA A 198       1.929  -9.825 -31.638  1.00  0.64           C  
ATOM   2956  H   ALA A 198       2.152 -11.191 -29.421  1.00  0.64           H  
ATOM   2957  HA  ALA A 198       3.223  -8.636 -30.429  1.00  0.64           H  
ATOM   2958 1HB  ALA A 198       1.711  -9.012 -32.328  1.00  0.64           H  
ATOM   2959 2HB  ALA A 198       2.740 -10.433 -32.038  1.00  0.64           H  
ATOM   2960 3HB  ALA A 198       1.039 -10.442 -31.511  1.00  0.64           H  
ATOM   2961  N   ARG A 199       0.688  -8.627 -28.590  1.00  0.64           N  
ATOM   2962  CA  ARG A 199      -0.471  -7.856 -28.167  1.00  0.64           C  
ATOM   2963  C   ARG A 199      -0.196  -7.032 -26.907  1.00  0.64           C  
ATOM   2964  O   ARG A 199       0.338  -5.937 -27.024  1.00  0.64           O  
ATOM   2965  CB  ARG A 199      -1.621  -8.843 -27.991  1.00  0.64           C  
ATOM   2966  CG  ARG A 199      -2.078  -9.465 -29.337  1.00  0.64           C  
ATOM   2967  CD  ARG A 199      -3.182 -10.460 -29.222  1.00  0.64           C  
ATOM   2968  NE  ARG A 199      -3.628 -10.909 -30.552  1.00  0.64           N  
ATOM   2969  CZ  ARG A 199      -3.234 -12.027 -31.235  1.00  0.64           C  
ATOM   2970  NH1 ARG A 199      -2.384 -12.923 -30.748  1.00  0.64           N  
ATOM   2971  NH2 ARG A 199      -3.724 -12.239 -32.450  1.00  0.64           N  
ATOM   2972  H   ARG A 199       1.086  -9.324 -27.962  1.00  0.64           H  
ATOM   2973  HA  ARG A 199      -0.748  -7.165 -28.963  1.00  0.64           H  
ATOM   2974 1HB  ARG A 199      -1.310  -9.659 -27.337  1.00  0.64           H  
ATOM   2975 2HB  ARG A 199      -2.475  -8.349 -27.523  1.00  0.64           H  
ATOM   2976 1HG  ARG A 199      -2.423  -8.660 -29.987  1.00  0.64           H  
ATOM   2977 2HG  ARG A 199      -1.238  -9.968 -29.809  1.00  0.64           H  
ATOM   2978 1HD  ARG A 199      -2.822 -11.327 -28.681  1.00  0.64           H  
ATOM   2979 2HD  ARG A 199      -4.034 -10.025 -28.700  1.00  0.64           H  
ATOM   2980  HE  ARG A 199      -4.241 -10.257 -31.070  1.00  0.64           H  
ATOM   2981 1HH1 ARG A 199      -1.952 -12.837 -29.827  1.00  0.64           H  
ATOM   2982 2HH1 ARG A 199      -2.141 -13.720 -31.310  1.00  0.64           H  
ATOM   2983 1HH2 ARG A 199      -4.384 -11.578 -32.868  1.00  0.64           H  
ATOM   2984 2HH2 ARG A 199      -3.441 -13.050 -32.969  1.00  0.64           H  
ATOM   2985  N   LEU A 200      -0.392  -7.544 -25.692  1.00  0.65           N  
ATOM   2986  CA  LEU A 200      -0.040  -6.653 -24.586  1.00  0.65           C  
ATOM   2987  C   LEU A 200       1.428  -6.717 -24.216  1.00  0.65           C  
ATOM   2988  O   LEU A 200       2.002  -5.702 -23.832  1.00  0.65           O  
ATOM   2989  CB  LEU A 200      -0.902  -6.882 -23.341  1.00  0.65           C  
ATOM   2990  CG  LEU A 200      -2.392  -6.503 -23.493  1.00  0.65           C  
ATOM   2991  CD1 LEU A 200      -3.156  -6.908 -22.227  1.00  0.65           C  
ATOM   2992  CD2 LEU A 200      -2.518  -5.014 -23.734  1.00  0.65           C  
ATOM   2993  H   LEU A 200      -0.851  -8.449 -25.517  1.00  0.65           H  
ATOM   2994  HA  LEU A 200      -0.248  -5.632 -24.904  1.00  0.65           H  
ATOM   2995 1HB  LEU A 200      -0.858  -7.946 -23.081  1.00  0.65           H  
ATOM   2996 2HB  LEU A 200      -0.489  -6.306 -22.515  1.00  0.65           H  
ATOM   2997  HG  LEU A 200      -2.796  -7.018 -24.343  1.00  0.65           H  
ATOM   2998 1HD1 LEU A 200      -4.197  -6.669 -22.330  1.00  0.65           H  
ATOM   2999 2HD1 LEU A 200      -3.066  -7.964 -22.040  1.00  0.65           H  
ATOM   3000 3HD1 LEU A 200      -2.752  -6.394 -21.417  1.00  0.65           H  
ATOM   3001 1HD2 LEU A 200      -3.561  -4.746 -23.870  1.00  0.65           H  
ATOM   3002 2HD2 LEU A 200      -2.110  -4.462 -22.891  1.00  0.65           H  
ATOM   3003 3HD2 LEU A 200      -1.966  -4.773 -24.621  1.00  0.65           H  
ATOM   3004  N   ARG A 201       2.083  -7.871 -24.369  1.00  0.68           N  
ATOM   3005  CA  ARG A 201       3.477  -7.954 -23.940  1.00  0.68           C  
ATOM   3006  C   ARG A 201       4.351  -7.011 -24.738  1.00  0.68           C  
ATOM   3007  O   ARG A 201       5.302  -6.434 -24.218  1.00  0.68           O  
ATOM   3008  CB  ARG A 201       4.009  -9.361 -24.061  1.00  0.68           C  
ATOM   3009  CG  ARG A 201       3.419 -10.311 -23.068  1.00  0.68           C  
ATOM   3010  CD  ARG A 201       3.950 -11.726 -23.168  1.00  0.68           C  
ATOM   3011  NE  ARG A 201       5.357 -11.851 -22.835  1.00  0.68           N  
ATOM   3012  CZ  ARG A 201       6.020 -13.031 -22.864  1.00  0.68           C  
ATOM   3013  NH1 ARG A 201       5.378 -14.130 -23.207  1.00  0.68           N  
ATOM   3014  NH2 ARG A 201       7.302 -13.085 -22.544  1.00  0.68           N  
ATOM   3015  H   ARG A 201       1.631  -8.697 -24.769  1.00  0.68           H  
ATOM   3016  HA  ARG A 201       3.533  -7.669 -22.894  1.00  0.68           H  
ATOM   3017 1HB  ARG A 201       3.782  -9.730 -25.042  1.00  0.68           H  
ATOM   3018 2HB  ARG A 201       5.090  -9.367 -23.945  1.00  0.68           H  
ATOM   3019 1HG  ARG A 201       3.603  -9.936 -22.088  1.00  0.68           H  
ATOM   3020 2HG  ARG A 201       2.342 -10.350 -23.237  1.00  0.68           H  
ATOM   3021 1HD  ARG A 201       3.418 -12.357 -22.467  1.00  0.68           H  
ATOM   3022 2HD  ARG A 201       3.800 -12.110 -24.180  1.00  0.68           H  
ATOM   3023  HE  ARG A 201       5.862 -11.023 -22.568  1.00  0.68           H  
ATOM   3024 1HH1 ARG A 201       4.398 -14.074 -23.467  1.00  0.68           H  
ATOM   3025 2HH1 ARG A 201       5.849 -15.021 -23.235  1.00  0.68           H  
ATOM   3026 1HH2 ARG A 201       7.789 -12.245 -22.280  1.00  0.68           H  
ATOM   3027 2HH2 ARG A 201       7.782 -13.971 -22.566  1.00  0.68           H  
ATOM   3028  N   ALA A 202       3.981  -6.809 -25.995  1.00  0.73           N  
ATOM   3029  CA  ALA A 202       4.701  -5.960 -26.925  1.00  0.73           C  
ATOM   3030  C   ALA A 202       4.826  -4.527 -26.430  1.00  0.73           C  
ATOM   3031  O   ALA A 202       5.753  -3.818 -26.825  1.00  0.73           O  
ATOM   3032  CB  ALA A 202       3.988  -5.935 -28.252  1.00  0.73           C  
ATOM   3033  H   ALA A 202       3.168  -7.303 -26.334  1.00  0.73           H  
ATOM   3034  HA  ALA A 202       5.702  -6.371 -27.051  1.00  0.73           H  
ATOM   3035 1HB  ALA A 202       4.539  -5.313 -28.950  1.00  0.73           H  
ATOM   3036 2HB  ALA A 202       3.893  -6.921 -28.653  1.00  0.73           H  
ATOM   3037 3HB  ALA A 202       3.018  -5.524 -28.075  1.00  0.73           H  
ATOM   3038  N   GLY A 203       3.853  -4.058 -25.647  1.00  0.78           N  
ATOM   3039  CA  GLY A 203       3.887  -2.684 -25.175  1.00  0.78           C  
ATOM   3040  C   GLY A 203       4.492  -2.558 -23.776  1.00  0.78           C  
ATOM   3041  O   GLY A 203       4.599  -1.458 -23.235  1.00  0.78           O  
ATOM   3042  H   GLY A 203       3.120  -4.678 -25.304  1.00  0.78           H  
ATOM   3043 1HA  GLY A 203       4.456  -2.073 -25.874  1.00  0.78           H  
ATOM   3044 2HA  GLY A 203       2.874  -2.291 -25.172  1.00  0.78           H  
ATOM   3045  N   LEU A 204       4.908  -3.669 -23.180  1.00  0.85           N  
ATOM   3046  CA  LEU A 204       5.406  -3.612 -21.819  1.00  0.85           C  
ATOM   3047  C   LEU A 204       6.941  -3.561 -21.783  1.00  0.85           C  
ATOM   3048  O   LEU A 204       7.591  -4.142 -22.650  1.00  0.85           O  
ATOM   3049  CB  LEU A 204       4.803  -4.782 -21.040  1.00  0.85           C  
ATOM   3050  CG  LEU A 204       3.249  -4.675 -20.953  1.00  0.85           C  
ATOM   3051  CD1 LEU A 204       2.650  -5.903 -20.337  1.00  0.85           C  
ATOM   3052  CD2 LEU A 204       2.893  -3.452 -20.122  1.00  0.85           C  
ATOM   3053  H   LEU A 204       4.877  -4.569 -23.659  1.00  0.85           H  
ATOM   3054  HA  LEU A 204       4.977  -2.727 -21.385  1.00  0.85           H  
ATOM   3055 1HB  LEU A 204       5.054  -5.715 -21.551  1.00  0.85           H  
ATOM   3056 2HB  LEU A 204       5.214  -4.806 -20.032  1.00  0.85           H  
ATOM   3057  HG  LEU A 204       2.843  -4.554 -21.942  1.00  0.85           H  
ATOM   3058 1HD1 LEU A 204       1.567  -5.796 -20.287  1.00  0.85           H  
ATOM   3059 2HD1 LEU A 204       2.893  -6.768 -20.931  1.00  0.85           H  
ATOM   3060 3HD1 LEU A 204       3.052  -6.019 -19.345  1.00  0.85           H  
ATOM   3061 1HD2 LEU A 204       1.815  -3.360 -20.073  1.00  0.85           H  
ATOM   3062 2HD2 LEU A 204       3.297  -3.558 -19.116  1.00  0.85           H  
ATOM   3063 3HD2 LEU A 204       3.312  -2.559 -20.588  1.00  0.85           H  
ATOM   3064  N   PRO A 205       7.555  -2.858 -20.809  1.00  0.90           N  
ATOM   3065  CA  PRO A 205       8.995  -2.747 -20.631  1.00  0.90           C  
ATOM   3066  C   PRO A 205       9.686  -4.089 -20.410  1.00  0.90           C  
ATOM   3067  O   PRO A 205       9.134  -5.012 -19.803  1.00  0.90           O  
ATOM   3068  CB  PRO A 205       9.122  -1.869 -19.377  1.00  0.90           C  
ATOM   3069  CG  PRO A 205       7.830  -1.098 -19.296  1.00  0.90           C  
ATOM   3070  CD  PRO A 205       6.772  -2.028 -19.843  1.00  0.90           C  
ATOM   3071  HA  PRO A 205       9.427  -2.238 -21.505  1.00  0.90           H  
ATOM   3072 1HB  PRO A 205       9.329  -2.471 -18.523  1.00  0.90           H  
ATOM   3073 2HB  PRO A 205       9.989  -1.201 -19.496  1.00  0.90           H  
ATOM   3074 1HG  PRO A 205       7.632  -0.805 -18.250  1.00  0.90           H  
ATOM   3075 2HG  PRO A 205       7.910  -0.166 -19.875  1.00  0.90           H  
ATOM   3076 1HD  PRO A 205       6.315  -2.647 -19.054  1.00  0.90           H  
ATOM   3077 2HD  PRO A 205       6.058  -1.362 -20.336  1.00  0.90           H  
ATOM   3078  N   GLN A 206      10.945  -4.151 -20.838  1.00  0.93           N  
ATOM   3079  CA  GLN A 206      11.818  -5.323 -20.703  1.00  0.93           C  
ATOM   3080  C   GLN A 206      12.128  -5.680 -19.244  1.00  0.93           C  
ATOM   3081  O   GLN A 206      12.659  -6.749 -18.950  1.00  0.93           O  
ATOM   3082  CB  GLN A 206      13.120  -5.075 -21.476  1.00  0.93           C  
ATOM   3083  CG  GLN A 206      14.019  -3.991 -20.880  1.00  0.93           C  
ATOM   3084  CD  GLN A 206      13.629  -2.592 -21.341  1.00  0.93           C  
ATOM   3085  OE1 GLN A 206      12.449  -2.318 -21.592  1.00  0.93           O  
ATOM   3086  NE2 GLN A 206      14.614  -1.705 -21.456  1.00  0.93           N  
ATOM   3087  H   GLN A 206      11.319  -3.346 -21.321  1.00  0.93           H  
ATOM   3088  HA  GLN A 206      11.308  -6.177 -21.151  1.00  0.93           H  
ATOM   3089 1HB  GLN A 206      13.696  -5.999 -21.519  1.00  0.93           H  
ATOM   3090 2HB  GLN A 206      12.885  -4.790 -22.502  1.00  0.93           H  
ATOM   3091 1HG  GLN A 206      13.968  -4.025 -19.798  1.00  0.93           H  
ATOM   3092 2HG  GLN A 206      15.042  -4.177 -21.204  1.00  0.93           H  
ATOM   3093 1HE2 GLN A 206      14.416  -0.771 -21.758  1.00  0.93           H  
ATOM   3094 2HE2 GLN A 206      15.555  -1.971 -21.244  1.00  0.93           H  
ATOM   3095  N   GLY A 207      11.791  -4.769 -18.335  1.00  0.91           N  
ATOM   3096  CA  GLY A 207      12.000  -4.942 -16.910  1.00  0.91           C  
ATOM   3097  C   GLY A 207      10.888  -5.751 -16.234  1.00  0.91           C  
ATOM   3098  O   GLY A 207      10.906  -5.897 -15.008  1.00  0.91           O  
ATOM   3099  H   GLY A 207      11.361  -3.919 -18.663  1.00  0.91           H  
ATOM   3100 1HA  GLY A 207      12.959  -5.429 -16.747  1.00  0.91           H  
ATOM   3101 2HA  GLY A 207      12.064  -3.961 -16.442  1.00  0.91           H  
ATOM   3102  N   TRP A 208       9.897  -6.221 -17.007  1.00  0.87           N  
ATOM   3103  CA  TRP A 208       8.780  -6.992 -16.454  1.00  0.87           C  
ATOM   3104  C   TRP A 208       8.643  -8.401 -17.030  1.00  0.87           C  
ATOM   3105  O   TRP A 208       8.865  -8.627 -18.220  1.00  0.87           O  
ATOM   3106  CB  TRP A 208       7.471  -6.240 -16.743  1.00  0.87           C  
ATOM   3107  CG  TRP A 208       7.336  -4.941 -16.011  1.00  0.87           C  
ATOM   3108  CD1 TRP A 208       8.043  -3.821 -16.248  1.00  0.87           C  
ATOM   3109  CD2 TRP A 208       6.401  -4.604 -14.969  1.00  0.87           C  
ATOM   3110  NE1 TRP A 208       7.639  -2.812 -15.416  1.00  0.87           N  
ATOM   3111  CE2 TRP A 208       6.633  -3.271 -14.632  1.00  0.87           C  
ATOM   3112  CE3 TRP A 208       5.411  -5.302 -14.316  1.00  0.87           C  
ATOM   3113  CZ2 TRP A 208       5.909  -2.631 -13.664  1.00  0.87           C  
ATOM   3114  CZ3 TRP A 208       4.664  -4.652 -13.346  1.00  0.87           C  
ATOM   3115  CH2 TRP A 208       4.917  -3.350 -13.032  1.00  0.87           C  
ATOM   3116  H   TRP A 208       9.901  -6.024 -18.010  1.00  0.87           H  
ATOM   3117  HA  TRP A 208       8.926  -7.091 -15.387  1.00  0.87           H  
ATOM   3118 1HB  TRP A 208       7.405  -6.035 -17.816  1.00  0.87           H  
ATOM   3119 2HB  TRP A 208       6.623  -6.878 -16.479  1.00  0.87           H  
ATOM   3120  HD1 TRP A 208       8.817  -3.753 -16.980  1.00  0.87           H  
ATOM   3121  HE1 TRP A 208       8.017  -1.875 -15.389  1.00  0.87           H  
ATOM   3122  HE3 TRP A 208       5.228  -6.342 -14.567  1.00  0.87           H  
ATOM   3123  HZ2 TRP A 208       6.090  -1.587 -13.398  1.00  0.87           H  
ATOM   3124  HZ3 TRP A 208       3.873  -5.208 -12.840  1.00  0.87           H  
ATOM   3125  HH2 TRP A 208       4.329  -2.858 -12.277  1.00  0.87           H  
ATOM   3126  N   ARG A 209       8.181  -9.338 -16.195  1.00  0.81           N  
ATOM   3127  CA  ARG A 209       7.802 -10.670 -16.662  1.00  0.81           C  
ATOM   3128  C   ARG A 209       6.293 -10.659 -16.807  1.00  0.81           C  
ATOM   3129  O   ARG A 209       5.595 -10.147 -15.931  1.00  0.81           O  
ATOM   3130  CB  ARG A 209       8.230 -11.753 -15.683  1.00  0.81           C  
ATOM   3131  CG  ARG A 209       7.946 -13.183 -16.098  1.00  0.81           C  
ATOM   3132  CD  ARG A 209       8.461 -14.147 -15.085  1.00  0.81           C  
ATOM   3133  NE  ARG A 209       7.725 -14.061 -13.825  1.00  0.81           N  
ATOM   3134  CZ  ARG A 209       7.987 -14.799 -12.727  1.00  0.81           C  
ATOM   3135  NH1 ARG A 209       8.962 -15.681 -12.745  1.00  0.81           N  
ATOM   3136  NH2 ARG A 209       7.263 -14.641 -11.632  1.00  0.81           N  
ATOM   3137  H   ARG A 209       8.056  -9.135 -15.202  1.00  0.81           H  
ATOM   3138  HA  ARG A 209       8.256 -10.863 -17.633  1.00  0.81           H  
ATOM   3139 1HB  ARG A 209       9.295 -11.680 -15.522  1.00  0.81           H  
ATOM   3140 2HB  ARG A 209       7.757 -11.583 -14.727  1.00  0.81           H  
ATOM   3141 1HG  ARG A 209       6.867 -13.328 -16.189  1.00  0.81           H  
ATOM   3142 2HG  ARG A 209       8.422 -13.393 -17.055  1.00  0.81           H  
ATOM   3143 1HD  ARG A 209       8.376 -15.159 -15.463  1.00  0.81           H  
ATOM   3144 2HD  ARG A 209       9.508 -13.926 -14.880  1.00  0.81           H  
ATOM   3145  HE  ARG A 209       6.965 -13.394 -13.772  1.00  0.81           H  
ATOM   3146 1HH1 ARG A 209       9.516 -15.805 -13.581  1.00  0.81           H  
ATOM   3147 2HH1 ARG A 209       9.158 -16.234 -11.923  1.00  0.81           H  
ATOM   3148 1HH2 ARG A 209       6.513 -13.960 -11.615  1.00  0.81           H  
ATOM   3149 2HH2 ARG A 209       7.461 -15.196 -10.812  1.00  0.81           H  
ATOM   3150  N   VAL A 210       5.770 -11.152 -17.918  1.00  0.74           N  
ATOM   3151  CA  VAL A 210       4.325 -11.085 -18.076  1.00  0.74           C  
ATOM   3152  C   VAL A 210       3.697 -12.397 -18.494  1.00  0.74           C  
ATOM   3153  O   VAL A 210       4.129 -13.004 -19.475  1.00  0.74           O  
ATOM   3154  CB  VAL A 210       3.984 -10.027 -19.133  1.00  0.74           C  
ATOM   3155  CG1 VAL A 210       2.465  -9.921 -19.306  1.00  0.74           C  
ATOM   3156  CG2 VAL A 210       4.620  -8.670 -18.743  1.00  0.74           C  
ATOM   3157  H   VAL A 210       6.354 -11.560 -18.634  1.00  0.74           H  
ATOM   3158  HA  VAL A 210       3.878 -10.791 -17.128  1.00  0.74           H  
ATOM   3159  HB  VAL A 210       4.395 -10.343 -20.076  1.00  0.74           H  
ATOM   3160 1HG1 VAL A 210       2.232  -9.183 -20.071  1.00  0.74           H  
ATOM   3161 2HG1 VAL A 210       2.059 -10.887 -19.608  1.00  0.74           H  
ATOM   3162 3HG1 VAL A 210       2.017  -9.619 -18.361  1.00  0.74           H  
ATOM   3163 1HG2 VAL A 210       4.397  -7.943 -19.502  1.00  0.74           H  
ATOM   3164 2HG2 VAL A 210       4.226  -8.342 -17.791  1.00  0.74           H  
ATOM   3165 3HG2 VAL A 210       5.699  -8.764 -18.667  1.00  0.74           H  
ATOM   3166  N   GLY A 211       2.693 -12.834 -17.742  1.00  0.70           N  
ATOM   3167  CA  GLY A 211       1.962 -14.028 -18.122  1.00  0.70           C  
ATOM   3168  C   GLY A 211       0.686 -13.598 -18.792  1.00  0.70           C  
ATOM   3169  O   GLY A 211       0.118 -12.579 -18.409  1.00  0.70           O  
ATOM   3170  H   GLY A 211       2.408 -12.290 -16.927  1.00  0.70           H  
ATOM   3171 1HA  GLY A 211       2.541 -14.587 -18.842  1.00  0.70           H  
ATOM   3172 2HA  GLY A 211       1.763 -14.654 -17.254  1.00  0.70           H  
ATOM   3173  N   ASP A 212       0.190 -14.365 -19.754  1.00  0.67           N  
ATOM   3174  CA  ASP A 212      -1.046 -13.917 -20.382  1.00  0.67           C  
ATOM   3175  C   ASP A 212      -1.864 -14.967 -21.112  1.00  0.67           C  
ATOM   3176  O   ASP A 212      -1.446 -16.119 -21.245  1.00  0.67           O  
ATOM   3177  CB  ASP A 212      -0.716 -12.761 -21.357  1.00  0.67           C  
ATOM   3178  CG  ASP A 212       0.246 -13.123 -22.443  1.00  0.67           C  
ATOM   3179  OD1 ASP A 212       0.101 -14.128 -23.090  1.00  0.67           O  
ATOM   3180  OD2 ASP A 212       1.145 -12.361 -22.638  1.00  0.67           O  
ATOM   3181  H   ASP A 212       0.682 -15.215 -20.040  1.00  0.67           H  
ATOM   3182  HA  ASP A 212      -1.678 -13.533 -19.593  1.00  0.67           H  
ATOM   3183 1HB  ASP A 212      -1.635 -12.391 -21.823  1.00  0.67           H  
ATOM   3184 2HB  ASP A 212      -0.293 -11.933 -20.808  1.00  0.67           H  
ATOM   3185  N   LYS A 213      -3.032 -14.526 -21.600  1.00  0.67           N  
ATOM   3186  CA  LYS A 213      -3.901 -15.305 -22.474  1.00  0.67           C  
ATOM   3187  C   LYS A 213      -4.652 -14.396 -23.448  1.00  0.67           C  
ATOM   3188  O   LYS A 213      -5.337 -13.453 -23.035  1.00  0.67           O  
ATOM   3189  CB  LYS A 213      -4.927 -16.117 -21.703  1.00  0.67           C  
ATOM   3190  CG  LYS A 213      -5.774 -16.983 -22.638  1.00  0.67           C  
ATOM   3191  CD  LYS A 213      -4.899 -18.100 -23.157  1.00  0.67           C  
ATOM   3192  CE  LYS A 213      -5.452 -18.833 -24.360  1.00  0.67           C  
ATOM   3193  NZ  LYS A 213      -5.111 -18.142 -25.639  1.00  0.67           N  
ATOM   3194  H   LYS A 213      -3.303 -13.580 -21.337  1.00  0.67           H  
ATOM   3195  HA  LYS A 213      -3.288 -15.977 -23.067  1.00  0.67           H  
ATOM   3196 1HB  LYS A 213      -4.420 -16.771 -20.990  1.00  0.67           H  
ATOM   3197 2HB  LYS A 213      -5.589 -15.453 -21.144  1.00  0.67           H  
ATOM   3198 1HG  LYS A 213      -6.609 -17.421 -22.084  1.00  0.67           H  
ATOM   3199 2HG  LYS A 213      -6.177 -16.407 -23.469  1.00  0.67           H  
ATOM   3200 1HD  LYS A 213      -3.942 -17.688 -23.440  1.00  0.67           H  
ATOM   3201 2HD  LYS A 213      -4.730 -18.819 -22.363  1.00  0.67           H  
ATOM   3202 1HE  LYS A 213      -5.024 -19.825 -24.383  1.00  0.67           H  
ATOM   3203 2HE  LYS A 213      -6.518 -18.903 -24.282  1.00  0.67           H  
ATOM   3204 1HZ  LYS A 213      -5.426 -18.645 -26.447  1.00  0.67           H  
ATOM   3205 2HZ  LYS A 213      -5.503 -17.200 -25.699  1.00  0.67           H  
ATOM   3206 3HZ  LYS A 213      -4.114 -18.083 -25.712  1.00  0.67           H  
ATOM   3207  N   THR A 214      -4.550 -14.695 -24.744  1.00  0.69           N  
ATOM   3208  CA  THR A 214      -5.201 -13.874 -25.761  1.00  0.69           C  
ATOM   3209  C   THR A 214      -6.156 -14.631 -26.645  1.00  0.69           C  
ATOM   3210  O   THR A 214      -6.191 -15.870 -26.635  1.00  0.69           O  
ATOM   3211  CB  THR A 214      -4.157 -13.223 -26.672  1.00  0.69           C  
ATOM   3212  OG1 THR A 214      -3.471 -14.217 -27.464  1.00  0.69           O  
ATOM   3213  CG2 THR A 214      -3.199 -12.568 -25.838  1.00  0.69           C  
ATOM   3214  H   THR A 214      -3.963 -15.467 -25.026  1.00  0.69           H  
ATOM   3215  HA  THR A 214      -5.772 -13.089 -25.266  1.00  0.69           H  
ATOM   3216  HB  THR A 214      -4.639 -12.489 -27.318  1.00  0.69           H  
ATOM   3217  HG1 THR A 214      -2.567 -13.892 -27.725  1.00  0.69           H  
ATOM   3218 1HG2 THR A 214      -2.489 -12.068 -26.449  1.00  0.69           H  
ATOM   3219 2HG2 THR A 214      -3.729 -11.881 -25.265  1.00  0.69           H  
ATOM   3220 3HG2 THR A 214      -2.692 -13.277 -25.187  1.00  0.69           H  
ATOM   3221  N   GLY A 215      -6.892 -13.871 -27.456  1.00  0.73           N  
ATOM   3222  CA  GLY A 215      -7.790 -14.454 -28.443  1.00  0.73           C  
ATOM   3223  C   GLY A 215      -8.537 -13.428 -29.273  1.00  0.73           C  
ATOM   3224  O   GLY A 215      -8.436 -12.218 -29.044  1.00  0.73           O  
ATOM   3225  H   GLY A 215      -6.831 -12.853 -27.349  1.00  0.73           H  
ATOM   3226 1HA  GLY A 215      -7.230 -15.123 -29.097  1.00  0.73           H  
ATOM   3227 2HA  GLY A 215      -8.524 -15.051 -27.924  1.00  0.73           H  
ATOM   3228  N   SER A 216      -9.287 -13.929 -30.254  1.00  0.79           N  
ATOM   3229  CA  SER A 216     -10.080 -13.083 -31.132  1.00  0.79           C  
ATOM   3230  C   SER A 216     -11.270 -13.835 -31.707  1.00  0.79           C  
ATOM   3231  O   SER A 216     -11.244 -15.063 -31.801  1.00  0.79           O  
ATOM   3232  CB  SER A 216      -9.209 -12.576 -32.256  1.00  0.79           C  
ATOM   3233  OG  SER A 216      -8.800 -13.629 -33.083  1.00  0.79           O  
ATOM   3234  H   SER A 216      -9.312 -14.930 -30.396  1.00  0.79           H  
ATOM   3235  HA  SER A 216     -10.460 -12.245 -30.566  1.00  0.79           H  
ATOM   3236 1HB  SER A 216      -9.766 -11.839 -32.843  1.00  0.79           H  
ATOM   3237 2HB  SER A 216      -8.337 -12.070 -31.842  1.00  0.79           H  
ATOM   3238  HG  SER A 216      -9.588 -13.898 -33.569  1.00  0.79           H  
ATOM   3239  N   ASN A 217     -12.290 -13.078 -32.111  1.00  0.84           N  
ATOM   3240  CA  ASN A 217     -13.488 -13.610 -32.768  1.00  0.84           C  
ATOM   3241  C   ASN A 217     -13.596 -13.199 -34.221  1.00  0.84           C  
ATOM   3242  O   ASN A 217     -12.972 -12.235 -34.672  1.00  0.84           O  
ATOM   3243  CB  ASN A 217     -14.768 -13.241 -32.056  1.00  0.84           C  
ATOM   3244  CG  ASN A 217     -14.918 -13.905 -30.775  1.00  0.84           C  
ATOM   3245  OD1 ASN A 217     -14.056 -14.682 -30.387  1.00  0.84           O  
ATOM   3246  ND2 ASN A 217     -15.992 -13.655 -30.099  1.00  0.84           N  
ATOM   3247  H   ASN A 217     -12.217 -12.068 -31.976  1.00  0.84           H  
ATOM   3248  HA  ASN A 217     -13.423 -14.700 -32.760  1.00  0.84           H  
ATOM   3249 1HB  ASN A 217     -14.811 -12.180 -31.934  1.00  0.84           H  
ATOM   3250 2HB  ASN A 217     -15.615 -13.520 -32.675  1.00  0.84           H  
ATOM   3251 1HD2 ASN A 217     -16.159 -14.128 -29.233  1.00  0.84           H  
ATOM   3252 2HD2 ASN A 217     -16.660 -13.006 -30.458  1.00  0.84           H  
ATOM   3253  N   GLY A 218     -14.468 -13.894 -34.939  1.00  0.87           N  
ATOM   3254  CA  GLY A 218     -14.713 -13.612 -36.358  1.00  0.87           C  
ATOM   3255  C   GLY A 218     -15.676 -12.438 -36.607  1.00  0.87           C  
ATOM   3256  O   GLY A 218     -16.040 -12.156 -37.748  1.00  0.87           O  
ATOM   3257  H   GLY A 218     -14.958 -14.669 -34.473  1.00  0.87           H  
ATOM   3258 1HA  GLY A 218     -13.762 -13.408 -36.850  1.00  0.87           H  
ATOM   3259 2HA  GLY A 218     -15.119 -14.508 -36.825  1.00  0.87           H  
ATOM   3260  N   GLN A 219     -16.110 -11.777 -35.532  1.00  0.86           N  
ATOM   3261  CA  GLN A 219     -17.082 -10.681 -35.593  1.00  0.86           C  
ATOM   3262  C   GLN A 219     -16.512  -9.364 -35.078  1.00  0.86           C  
ATOM   3263  O   GLN A 219     -17.174  -8.615 -34.362  1.00  0.86           O  
ATOM   3264  CB  GLN A 219     -18.325 -11.050 -34.804  1.00  0.86           C  
ATOM   3265  CG  GLN A 219     -19.104 -12.209 -35.403  1.00  0.86           C  
ATOM   3266  CD  GLN A 219     -18.409 -13.494 -35.133  1.00  0.86           C  
ATOM   3267  OE1 GLN A 219     -17.848 -13.649 -34.037  1.00  0.86           O  
ATOM   3268  NE2 GLN A 219     -18.427 -14.417 -36.103  1.00  0.86           N  
ATOM   3269  H   GLN A 219     -15.749 -12.056 -34.633  1.00  0.86           H  
ATOM   3270  HA  GLN A 219     -17.366 -10.530 -36.635  1.00  0.86           H  
ATOM   3271 1HB  GLN A 219     -18.049 -11.317 -33.782  1.00  0.86           H  
ATOM   3272 2HB  GLN A 219     -18.993 -10.192 -34.745  1.00  0.86           H  
ATOM   3273 1HG  GLN A 219     -20.104 -12.251 -34.994  1.00  0.86           H  
ATOM   3274 2HG  GLN A 219     -19.151 -12.072 -36.484  1.00  0.86           H  
ATOM   3275 1HE2 GLN A 219     -17.963 -15.311 -35.988  1.00  0.86           H  
ATOM   3276 2HE2 GLN A 219     -18.900 -14.221 -36.964  1.00  0.86           H  
ATOM   3277  N   ASP A 220     -15.278  -9.094 -35.459  1.00  0.82           N  
ATOM   3278  CA  ASP A 220     -14.522  -7.905 -35.074  1.00  0.82           C  
ATOM   3279  C   ASP A 220     -14.335  -7.625 -33.582  1.00  0.82           C  
ATOM   3280  O   ASP A 220     -14.492  -6.472 -33.132  1.00  0.82           O  
ATOM   3281  CB  ASP A 220     -15.114  -6.648 -35.706  1.00  0.82           C  
ATOM   3282  CG  ASP A 220     -15.002  -6.610 -37.225  1.00  0.82           C  
ATOM   3283  OD1 ASP A 220     -13.984  -7.009 -37.756  1.00  0.82           O  
ATOM   3284  OD2 ASP A 220     -15.923  -6.131 -37.836  1.00  0.82           O  
ATOM   3285  H   ASP A 220     -14.827  -9.775 -36.055  1.00  0.82           H  
ATOM   3286  HA  ASP A 220     -13.543  -8.052 -35.489  1.00  0.82           H  
ATOM   3287 1HB  ASP A 220     -16.163  -6.547 -35.425  1.00  0.82           H  
ATOM   3288 2HB  ASP A 220     -14.590  -5.788 -35.307  1.00  0.82           H  
ATOM   3289  N   THR A 221     -13.983  -8.658 -32.812  1.00  0.76           N  
ATOM   3290  CA  THR A 221     -13.702  -8.425 -31.402  1.00  0.76           C  
ATOM   3291  C   THR A 221     -12.401  -9.130 -31.038  1.00  0.76           C  
ATOM   3292  O   THR A 221     -11.990 -10.078 -31.722  1.00  0.76           O  
ATOM   3293  CB  THR A 221     -14.814  -8.959 -30.474  1.00  0.76           C  
ATOM   3294  OG1 THR A 221     -14.772 -10.367 -30.428  1.00  0.76           O  
ATOM   3295  CG2 THR A 221     -16.188  -8.563 -31.032  1.00  0.76           C  
ATOM   3296  H   THR A 221     -13.889  -9.579 -33.215  1.00  0.76           H  
ATOM   3297  HA  THR A 221     -13.563  -7.361 -31.236  1.00  0.76           H  
ATOM   3298  HB  THR A 221     -14.685  -8.545 -29.471  1.00  0.76           H  
ATOM   3299  HG1 THR A 221     -13.979 -10.629 -29.942  1.00  0.76           H  
ATOM   3300 1HG2 THR A 221     -16.972  -8.926 -30.392  1.00  0.76           H  
ATOM   3301 2HG2 THR A 221     -16.259  -7.495 -31.104  1.00  0.76           H  
ATOM   3302 3HG2 THR A 221     -16.312  -8.995 -32.016  1.00  0.76           H  
ATOM   3303  N   SER A 222     -11.775  -8.687 -29.948  1.00  0.70           N  
ATOM   3304  CA  SER A 222     -10.546  -9.309 -29.448  1.00  0.70           C  
ATOM   3305  C   SER A 222     -10.242  -8.990 -28.001  1.00  0.70           C  
ATOM   3306  O   SER A 222     -10.809  -8.068 -27.407  1.00  0.70           O  
ATOM   3307  CB  SER A 222      -9.352  -8.882 -30.278  1.00  0.70           C  
ATOM   3308  OG  SER A 222      -9.093  -7.523 -30.102  1.00  0.70           O  
ATOM   3309  H   SER A 222     -12.177  -7.882 -29.466  1.00  0.70           H  
ATOM   3310  HA  SER A 222     -10.657 -10.383 -29.515  1.00  0.70           H  
ATOM   3311 1HB  SER A 222      -8.476  -9.466 -29.984  1.00  0.70           H  
ATOM   3312 2HB  SER A 222      -9.541  -9.090 -31.330  1.00  0.70           H  
ATOM   3313  HG  SER A 222      -8.854  -7.434 -29.175  1.00  0.70           H  
ATOM   3314  N   ASN A 223      -9.306  -9.741 -27.438  1.00  0.65           N  
ATOM   3315  CA  ASN A 223      -8.859  -9.457 -26.084  1.00  0.65           C  
ATOM   3316  C   ASN A 223      -7.474  -9.996 -25.711  1.00  0.65           C  
ATOM   3317  O   ASN A 223      -6.842 -10.746 -26.471  1.00  0.65           O  
ATOM   3318  CB  ASN A 223      -9.911  -9.979 -25.124  1.00  0.65           C  
ATOM   3319  CG  ASN A 223     -10.192 -11.353 -25.380  1.00  0.65           C  
ATOM   3320  OD1 ASN A 223      -9.286 -12.130 -25.687  1.00  0.65           O  
ATOM   3321  ND2 ASN A 223     -11.425 -11.715 -25.240  1.00  0.65           N  
ATOM   3322  H   ASN A 223      -8.905 -10.521 -27.964  1.00  0.65           H  
ATOM   3323  HA  ASN A 223      -8.803  -8.374 -25.977  1.00  0.65           H  
ATOM   3324 1HB  ASN A 223      -9.585  -9.861 -24.087  1.00  0.65           H  
ATOM   3325 2HB  ASN A 223     -10.817  -9.413 -25.248  1.00  0.65           H  
ATOM   3326 1HD2 ASN A 223     -11.687 -12.678 -25.366  1.00  0.65           H  
ATOM   3327 2HD2 ASN A 223     -12.125 -11.044 -24.982  1.00  0.65           H  
ATOM   3328  N   ASP A 224      -7.050  -9.625 -24.493  1.00  0.62           N  
ATOM   3329  CA  ASP A 224      -5.774 -10.026 -23.893  1.00  0.62           C  
ATOM   3330  C   ASP A 224      -5.751  -9.818 -22.373  1.00  0.62           C  
ATOM   3331  O   ASP A 224      -5.916  -8.693 -21.886  1.00  0.62           O  
ATOM   3332  CB  ASP A 224      -4.643  -9.250 -24.558  1.00  0.62           C  
ATOM   3333  CG  ASP A 224      -3.174  -9.673 -24.166  1.00  0.62           C  
ATOM   3334  OD1 ASP A 224      -2.976 -10.090 -23.068  1.00  0.62           O  
ATOM   3335  OD2 ASP A 224      -2.278  -9.570 -25.012  1.00  0.62           O  
ATOM   3336  H   ASP A 224      -7.650  -8.975 -23.985  1.00  0.62           H  
ATOM   3337  HA  ASP A 224      -5.630 -11.087 -24.079  1.00  0.62           H  
ATOM   3338 1HB  ASP A 224      -4.730  -9.374 -25.632  1.00  0.62           H  
ATOM   3339 2HB  ASP A 224      -4.782  -8.194 -24.352  1.00  0.62           H  
ATOM   3340  N   ILE A 225      -5.602 -10.916 -21.631  1.00  0.62           N  
ATOM   3341  CA  ILE A 225      -5.593 -10.910 -20.165  1.00  0.62           C  
ATOM   3342  C   ILE A 225      -4.180 -11.189 -19.656  1.00  0.62           C  
ATOM   3343  O   ILE A 225      -3.554 -12.149 -20.103  1.00  0.62           O  
ATOM   3344  CB  ILE A 225      -6.540 -11.985 -19.650  1.00  0.62           C  
ATOM   3345  CG1 ILE A 225      -7.836 -11.802 -20.321  1.00  0.62           C  
ATOM   3346  CG2 ILE A 225      -6.651 -11.962 -18.173  1.00  0.62           C  
ATOM   3347  CD1 ILE A 225      -8.437 -10.489 -20.113  1.00  0.62           C  
ATOM   3348  H   ILE A 225      -5.479 -11.805 -22.116  1.00  0.62           H  
ATOM   3349  HA  ILE A 225      -5.906  -9.935 -19.803  1.00  0.62           H  
ATOM   3350  HB  ILE A 225      -6.163 -12.961 -19.960  1.00  0.62           H  
ATOM   3351 1HG1 ILE A 225      -7.684 -11.938 -21.383  1.00  0.62           H  
ATOM   3352 2HG1 ILE A 225      -8.516 -12.570 -19.974  1.00  0.62           H  
ATOM   3353 1HG2 ILE A 225      -7.322 -12.752 -17.840  1.00  0.62           H  
ATOM   3354 2HG2 ILE A 225      -5.662 -12.133 -17.772  1.00  0.62           H  
ATOM   3355 3HG2 ILE A 225      -7.029 -10.992 -17.842  1.00  0.62           H  
ATOM   3356 1HD1 ILE A 225      -9.355 -10.461 -20.648  1.00  0.62           H  
ATOM   3357 2HD1 ILE A 225      -8.609 -10.338 -19.059  1.00  0.62           H  
ATOM   3358 3HD1 ILE A 225      -7.787  -9.717 -20.478  1.00  0.62           H  
ATOM   3359  N   ALA A 226      -3.656 -10.380 -18.728  1.00  0.65           N  
ATOM   3360  CA  ALA A 226      -2.283 -10.605 -18.298  1.00  0.65           C  
ATOM   3361  C   ALA A 226      -1.969 -10.295 -16.835  1.00  0.65           C  
ATOM   3362  O   ALA A 226      -2.559  -9.422 -16.201  1.00  0.65           O  
ATOM   3363  CB  ALA A 226      -1.372  -9.755 -19.158  1.00  0.65           C  
ATOM   3364  H   ALA A 226      -4.187  -9.599 -18.369  1.00  0.65           H  
ATOM   3365  HA  ALA A 226      -2.070 -11.652 -18.451  1.00  0.65           H  
ATOM   3366 1HB  ALA A 226      -0.347  -9.959 -18.889  1.00  0.65           H  
ATOM   3367 2HB  ALA A 226      -1.531  -9.996 -20.213  1.00  0.65           H  
ATOM   3368 3HB  ALA A 226      -1.594  -8.706 -18.996  1.00  0.65           H  
ATOM   3369  N   ALA A 227      -0.980 -11.012 -16.310  1.00  0.70           N  
ATOM   3370  CA  ALA A 227      -0.460 -10.770 -14.965  1.00  0.70           C  
ATOM   3371  C   ALA A 227       0.984 -10.294 -15.088  1.00  0.70           C  
ATOM   3372  O   ALA A 227       1.858 -11.005 -15.599  1.00  0.70           O  
ATOM   3373  CB  ALA A 227      -0.584 -12.007 -14.095  1.00  0.70           C  
ATOM   3374  H   ALA A 227      -0.547 -11.716 -16.907  1.00  0.70           H  
ATOM   3375  HA  ALA A 227      -1.034  -9.965 -14.506  1.00  0.70           H  
ATOM   3376 1HB  ALA A 227      -0.200 -11.786 -13.097  1.00  0.70           H  
ATOM   3377 2HB  ALA A 227      -1.633 -12.290 -14.027  1.00  0.70           H  
ATOM   3378 3HB  ALA A 227      -0.014 -12.821 -14.536  1.00  0.70           H  
ATOM   3379  N   LEU A 228       1.211  -9.049 -14.684  1.00  0.79           N  
ATOM   3380  CA  LEU A 228       2.494  -8.386 -14.845  1.00  0.79           C  
ATOM   3381  C   LEU A 228       3.285  -8.454 -13.532  1.00  0.79           C  
ATOM   3382  O   LEU A 228       2.849  -7.956 -12.492  1.00  0.79           O  
ATOM   3383  CB  LEU A 228       2.231  -6.933 -15.258  1.00  0.79           C  
ATOM   3384  CG  LEU A 228       1.724  -6.671 -16.692  1.00  0.79           C  
ATOM   3385  CD1 LEU A 228       0.354  -7.284 -16.903  1.00  0.79           C  
ATOM   3386  CD2 LEU A 228       1.632  -5.201 -16.890  1.00  0.79           C  
ATOM   3387  H   LEU A 228       0.459  -8.521 -14.252  1.00  0.79           H  
ATOM   3388  HA  LEU A 228       3.065  -8.893 -15.621  1.00  0.79           H  
ATOM   3389 1HB  LEU A 228       1.503  -6.507 -14.573  1.00  0.79           H  
ATOM   3390 2HB  LEU A 228       3.124  -6.391 -15.163  1.00  0.79           H  
ATOM   3391  HG  LEU A 228       2.399  -7.099 -17.404  1.00  0.79           H  
ATOM   3392 1HD1 LEU A 228       0.022  -7.067 -17.911  1.00  0.79           H  
ATOM   3393 2HD1 LEU A 228       0.398  -8.339 -16.778  1.00  0.79           H  
ATOM   3394 3HD1 LEU A 228      -0.354  -6.862 -16.185  1.00  0.79           H  
ATOM   3395 1HD2 LEU A 228       1.273  -4.982 -17.890  1.00  0.79           H  
ATOM   3396 2HD2 LEU A 228       0.932  -4.801 -16.161  1.00  0.79           H  
ATOM   3397 3HD2 LEU A 228       2.617  -4.758 -16.750  1.00  0.79           H  
ATOM   3398  N   TRP A 229       4.459  -9.062 -13.604  1.00  0.92           N  
ATOM   3399  CA  TRP A 229       5.336  -9.373 -12.477  1.00  0.92           C  
ATOM   3400  C   TRP A 229       6.705  -8.700 -12.639  1.00  0.92           C  
ATOM   3401  O   TRP A 229       7.579  -9.268 -13.298  1.00  0.92           O  
ATOM   3402  CB  TRP A 229       5.576 -10.877 -12.410  1.00  0.92           C  
ATOM   3403  CG  TRP A 229       4.365 -11.716 -12.196  1.00  0.92           C  
ATOM   3404  CD1 TRP A 229       3.562 -12.234 -13.170  1.00  0.92           C  
ATOM   3405  CD2 TRP A 229       3.833 -12.192 -10.944  1.00  0.92           C  
ATOM   3406  NE1 TRP A 229       2.560 -12.985 -12.608  1.00  0.92           N  
ATOM   3407  CE2 TRP A 229       2.709 -12.974 -11.247  1.00  0.92           C  
ATOM   3408  CE3 TRP A 229       4.216 -12.027  -9.606  1.00  0.92           C  
ATOM   3409  CZ2 TRP A 229       1.961 -13.593 -10.262  1.00  0.92           C  
ATOM   3410  CZ3 TRP A 229       3.469 -12.650  -8.621  1.00  0.92           C  
ATOM   3411  CH2 TRP A 229       2.374 -13.413  -8.940  1.00  0.92           C  
ATOM   3412  H   TRP A 229       4.759  -9.403 -14.513  1.00  0.92           H  
ATOM   3413  HA  TRP A 229       4.845  -9.055 -11.564  1.00  0.92           H  
ATOM   3414 1HB  TRP A 229       6.019 -11.194 -13.341  1.00  0.92           H  
ATOM   3415 2HB  TRP A 229       6.291 -11.093 -11.617  1.00  0.92           H  
ATOM   3416  HD1 TRP A 229       3.700 -12.073 -14.241  1.00  0.92           H  
ATOM   3417  HE1 TRP A 229       1.839 -13.473 -13.122  1.00  0.92           H  
ATOM   3418  HE3 TRP A 229       5.086 -11.421  -9.347  1.00  0.92           H  
ATOM   3419  HZ2 TRP A 229       1.087 -14.205 -10.491  1.00  0.92           H  
ATOM   3420  HZ3 TRP A 229       3.774 -12.518  -7.582  1.00  0.92           H  
ATOM   3421  HH2 TRP A 229       1.814 -13.890  -8.137  1.00  0.92           H  
ATOM   3422  N   PRO A 230       6.943  -7.502 -12.095  1.00  1.08           N  
ATOM   3423  CA  PRO A 230       8.129  -6.721 -12.375  1.00  1.08           C  
ATOM   3424  C   PRO A 230       9.343  -7.515 -11.914  1.00  1.08           C  
ATOM   3425  O   PRO A 230       9.311  -8.161 -10.862  1.00  1.08           O  
ATOM   3426  CB  PRO A 230       7.912  -5.451 -11.535  1.00  1.08           C  
ATOM   3427  CG  PRO A 230       6.929  -5.866 -10.430  1.00  1.08           C  
ATOM   3428  CD  PRO A 230       6.076  -6.975 -11.023  1.00  1.08           C  
ATOM   3429  HA  PRO A 230       8.183  -6.483 -13.439  1.00  1.08           H  
ATOM   3430 1HB  PRO A 230       8.872  -5.105 -11.140  1.00  1.08           H  
ATOM   3431 2HB  PRO A 230       7.535  -4.648 -12.165  1.00  1.08           H  
ATOM   3432 1HG  PRO A 230       7.470  -6.203  -9.540  1.00  1.08           H  
ATOM   3433 2HG  PRO A 230       6.317  -5.007 -10.115  1.00  1.08           H  
ATOM   3434 1HD  PRO A 230       5.928  -7.723 -10.227  1.00  1.08           H  
ATOM   3435 2HD  PRO A 230       5.126  -6.601 -11.409  1.00  1.08           H  
ATOM   3436  N   LEU A 231      10.456  -7.398 -12.641  1.00  1.24           N  
ATOM   3437  CA  LEU A 231      11.666  -8.157 -12.312  1.00  1.24           C  
ATOM   3438  C   LEU A 231      12.354  -7.598 -11.078  1.00  1.24           C  
ATOM   3439  O   LEU A 231      13.264  -8.205 -10.519  1.00  1.24           O  
ATOM   3440  CB  LEU A 231      12.618  -8.176 -13.510  1.00  1.24           C  
ATOM   3441  CG  LEU A 231      12.072  -8.921 -14.756  1.00  1.24           C  
ATOM   3442  CD1 LEU A 231      13.038  -8.763 -15.910  1.00  1.24           C  
ATOM   3443  CD2 LEU A 231      11.857 -10.379 -14.426  1.00  1.24           C  
ATOM   3444  H   LEU A 231      10.465  -6.824 -13.483  1.00  1.24           H  
ATOM   3445  HA  LEU A 231      11.374  -9.185 -12.099  1.00  1.24           H  
ATOM   3446 1HB  LEU A 231      12.837  -7.149 -13.801  1.00  1.24           H  
ATOM   3447 2HB  LEU A 231      13.549  -8.656 -13.210  1.00  1.24           H  
ATOM   3448  HG  LEU A 231      11.125  -8.483 -15.049  1.00  1.24           H  
ATOM   3449 1HD1 LEU A 231      12.641  -9.270 -16.791  1.00  1.24           H  
ATOM   3450 2HD1 LEU A 231      13.167  -7.712 -16.135  1.00  1.24           H  
ATOM   3451 3HD1 LEU A 231      13.999  -9.195 -15.643  1.00  1.24           H  
ATOM   3452 1HD2 LEU A 231      11.469 -10.888 -15.304  1.00  1.24           H  
ATOM   3453 2HD2 LEU A 231      12.804 -10.831 -14.134  1.00  1.24           H  
ATOM   3454 3HD2 LEU A 231      11.141 -10.467 -13.605  1.00  1.24           H  
ATOM   3455  N   ALA A 232      11.873  -6.441 -10.638  1.00  1.35           N  
ATOM   3456  CA  ALA A 232      12.299  -5.782  -9.417  1.00  1.35           C  
ATOM   3457  C   ALA A 232      11.964  -6.645  -8.195  1.00  1.35           C  
ATOM   3458  O   ALA A 232      12.541  -6.460  -7.124  1.00  1.35           O  
ATOM   3459  CB  ALA A 232      11.623  -4.428  -9.290  1.00  1.35           C  
ATOM   3460  H   ALA A 232      11.144  -6.011 -11.184  1.00  1.35           H  
ATOM   3461  HA  ALA A 232      13.380  -5.650  -9.458  1.00  1.35           H  
ATOM   3462 1HB  ALA A 232      11.964  -3.938  -8.378  1.00  1.35           H  
ATOM   3463 2HB  ALA A 232      11.877  -3.812 -10.151  1.00  1.35           H  
ATOM   3464 3HB  ALA A 232      10.545  -4.565  -9.246  1.00  1.35           H  
ATOM   3465  N   GLY A 233      10.983  -7.553  -8.342  1.00  1.39           N  
ATOM   3466  CA  GLY A 233      10.548  -8.404  -7.241  1.00  1.39           C  
ATOM   3467  C   GLY A 233       9.406  -7.793  -6.434  1.00  1.39           C  
ATOM   3468  O   GLY A 233       9.103  -8.254  -5.333  1.00  1.39           O  
ATOM   3469  H   GLY A 233      10.535  -7.685  -9.250  1.00  1.39           H  
ATOM   3470 1HA  GLY A 233      10.228  -9.364  -7.645  1.00  1.39           H  
ATOM   3471 2HA  GLY A 233      11.393  -8.603  -6.585  1.00  1.39           H  
ATOM   3472  N   GLY A 234       8.793  -6.740  -6.963  1.00  1.33           N  
ATOM   3473  CA  GLY A 234       7.696  -6.074  -6.273  1.00  1.33           C  
ATOM   3474  C   GLY A 234       6.355  -6.760  -6.524  1.00  1.33           C  
ATOM   3475  O   GLY A 234       6.284  -7.827  -7.134  1.00  1.33           O  
ATOM   3476  H   GLY A 234       9.095  -6.410  -7.866  1.00  1.33           H  
ATOM   3477 1HA  GLY A 234       7.900  -6.052  -5.203  1.00  1.33           H  
ATOM   3478 2HA  GLY A 234       7.639  -5.038  -6.607  1.00  1.33           H  
ATOM   3479  N   ALA A 235       5.284  -6.139  -6.045  1.00  1.20           N  
ATOM   3480  CA  ALA A 235       3.950  -6.704  -6.194  1.00  1.20           C  
ATOM   3481  C   ALA A 235       3.509  -6.712  -7.654  1.00  1.20           C  
ATOM   3482  O   ALA A 235       3.906  -5.825  -8.401  1.00  1.20           O  
ATOM   3483  CB  ALA A 235       2.959  -5.901  -5.393  1.00  1.20           C  
ATOM   3484  H   ALA A 235       5.401  -5.264  -5.557  1.00  1.20           H  
ATOM   3485  HA  ALA A 235       3.990  -7.720  -5.815  1.00  1.20           H  
ATOM   3486 1HB  ALA A 235       1.969  -6.336  -5.495  1.00  1.20           H  
ATOM   3487 2HB  ALA A 235       3.251  -5.897  -4.343  1.00  1.20           H  
ATOM   3488 3HB  ALA A 235       2.948  -4.896  -5.766  1.00  1.20           H  
ATOM   3489  N   PRO A 236       2.717  -7.705  -8.090  1.00  1.05           N  
ATOM   3490  CA  PRO A 236       2.131  -7.802  -9.410  1.00  1.05           C  
ATOM   3491  C   PRO A 236       0.963  -6.858  -9.664  1.00  1.05           C  
ATOM   3492  O   PRO A 236       0.238  -6.464  -8.747  1.00  1.05           O  
ATOM   3493  CB  PRO A 236       1.653  -9.255  -9.454  1.00  1.05           C  
ATOM   3494  CG  PRO A 236       1.367  -9.600  -8.016  1.00  1.05           C  
ATOM   3495  CD  PRO A 236       2.407  -8.859  -7.217  1.00  1.05           C  
ATOM   3496  HA  PRO A 236       2.925  -7.629 -10.144  1.00  1.05           H  
ATOM   3497 1HB  PRO A 236       0.763  -9.331 -10.099  1.00  1.05           H  
ATOM   3498 2HB  PRO A 236       2.418  -9.874  -9.914  1.00  1.05           H  
ATOM   3499 1HG  PRO A 236       0.344  -9.306  -7.752  1.00  1.05           H  
ATOM   3500 2HG  PRO A 236       1.436 -10.674  -7.870  1.00  1.05           H  
ATOM   3501 1HD  PRO A 236       1.957  -8.551  -6.268  1.00  1.05           H  
ATOM   3502 2HD  PRO A 236       3.300  -9.493  -7.082  1.00  1.05           H  
ATOM   3503  N   TRP A 237       0.756  -6.581 -10.945  1.00  0.90           N  
ATOM   3504  CA  TRP A 237      -0.409  -5.866 -11.464  1.00  0.90           C  
ATOM   3505  C   TRP A 237      -1.166  -6.719 -12.460  1.00  0.90           C  
ATOM   3506  O   TRP A 237      -0.573  -7.399 -13.296  1.00  0.90           O  
ATOM   3507  CB  TRP A 237      -0.026  -4.581 -12.161  1.00  0.90           C  
ATOM   3508  CG  TRP A 237       0.285  -3.372 -11.334  1.00  0.90           C  
ATOM   3509  CD1 TRP A 237      -0.570  -2.322 -11.166  1.00  0.90           C  
ATOM   3510  CD2 TRP A 237       1.472  -3.038 -10.582  1.00  0.90           C  
ATOM   3511  NE1 TRP A 237       0.030  -1.338 -10.423  1.00  0.90           N  
ATOM   3512  CE2 TRP A 237       1.268  -1.753 -10.050  1.00  0.90           C  
ATOM   3513  CE3 TRP A 237       2.669  -3.688 -10.334  1.00  0.90           C  
ATOM   3514  CZ2 TRP A 237       2.225  -1.111  -9.299  1.00  0.90           C  
ATOM   3515  CZ3 TRP A 237       3.627  -3.041  -9.567  1.00  0.90           C  
ATOM   3516  CH2 TRP A 237       3.411  -1.788  -9.068  1.00  0.90           C  
ATOM   3517  H   TRP A 237       1.442  -6.940 -11.609  1.00  0.90           H  
ATOM   3518  HA  TRP A 237      -1.067  -5.637 -10.631  1.00  0.90           H  
ATOM   3519 1HB  TRP A 237       0.829  -4.768 -12.812  1.00  0.90           H  
ATOM   3520 2HB  TRP A 237      -0.849  -4.313 -12.797  1.00  0.90           H  
ATOM   3521  HD1 TRP A 237      -1.567  -2.256 -11.603  1.00  0.90           H  
ATOM   3522  HE1 TRP A 237      -0.379  -0.436 -10.194  1.00  0.90           H  
ATOM   3523  HE3 TRP A 237       2.860  -4.684 -10.728  1.00  0.90           H  
ATOM   3524  HZ2 TRP A 237       2.067  -0.111  -8.888  1.00  0.90           H  
ATOM   3525  HZ3 TRP A 237       4.564  -3.561  -9.373  1.00  0.90           H  
ATOM   3526  HH2 TRP A 237       4.189  -1.311  -8.473  1.00  0.90           H  
ATOM   3527  N   LEU A 238      -2.477  -6.714 -12.371  1.00  0.79           N  
ATOM   3528  CA  LEU A 238      -3.265  -7.516 -13.299  1.00  0.79           C  
ATOM   3529  C   LEU A 238      -3.970  -6.634 -14.325  1.00  0.79           C  
ATOM   3530  O   LEU A 238      -4.626  -5.658 -13.980  1.00  0.79           O  
ATOM   3531  CB  LEU A 238      -4.194  -8.410 -12.489  1.00  0.79           C  
ATOM   3532  CG  LEU A 238      -3.573  -9.793 -12.028  1.00  0.79           C  
ATOM   3533  CD1 LEU A 238      -2.289  -9.654 -11.246  1.00  0.79           C  
ATOM   3534  CD2 LEU A 238      -4.540 -10.440 -11.184  1.00  0.79           C  
ATOM   3535  H   LEU A 238      -2.918  -6.119 -11.672  1.00  0.79           H  
ATOM   3536  HA  LEU A 238      -2.596  -8.173 -13.850  1.00  0.79           H  
ATOM   3537 1HB  LEU A 238      -4.491  -7.868 -11.590  1.00  0.79           H  
ATOM   3538 2HB  LEU A 238      -5.088  -8.604 -13.071  1.00  0.79           H  
ATOM   3539  HG  LEU A 238      -3.362 -10.398 -12.893  1.00  0.79           H  
ATOM   3540 1HD1 LEU A 238      -1.952 -10.649 -10.957  1.00  0.79           H  
ATOM   3541 2HD1 LEU A 238      -1.537  -9.211 -11.848  1.00  0.79           H  
ATOM   3542 3HD1 LEU A 238      -2.461  -9.047 -10.355  1.00  0.79           H  
ATOM   3543 1HD2 LEU A 238      -4.146 -11.408 -10.879  1.00  0.79           H  
ATOM   3544 2HD2 LEU A 238      -4.719  -9.820 -10.309  1.00  0.79           H  
ATOM   3545 3HD2 LEU A 238      -5.465 -10.568 -11.731  1.00  0.79           H  
ATOM   3546  N   LEU A 239      -3.794  -6.981 -15.592  1.00  0.71           N  
ATOM   3547  CA  LEU A 239      -4.249  -6.207 -16.748  1.00  0.71           C  
ATOM   3548  C   LEU A 239      -5.238  -6.948 -17.631  1.00  0.71           C  
ATOM   3549  O   LEU A 239      -5.045  -8.112 -17.976  1.00  0.71           O  
ATOM   3550  CB  LEU A 239      -3.001  -5.798 -17.555  1.00  0.71           C  
ATOM   3551  CG  LEU A 239      -3.113  -5.020 -18.915  1.00  0.71           C  
ATOM   3552  CD1 LEU A 239      -3.704  -3.642 -18.752  1.00  0.71           C  
ATOM   3553  CD2 LEU A 239      -1.675  -4.873 -19.489  1.00  0.71           C  
ATOM   3554  H   LEU A 239      -3.281  -7.835 -15.781  1.00  0.71           H  
ATOM   3555  HA  LEU A 239      -4.730  -5.310 -16.379  1.00  0.71           H  
ATOM   3556 1HB  LEU A 239      -2.347  -5.250 -16.915  1.00  0.71           H  
ATOM   3557 2HB  LEU A 239      -2.489  -6.725 -17.797  1.00  0.71           H  
ATOM   3558  HG  LEU A 239      -3.753  -5.576 -19.592  1.00  0.71           H  
ATOM   3559 1HD1 LEU A 239      -3.748  -3.153 -19.724  1.00  0.71           H  
ATOM   3560 2HD1 LEU A 239      -4.695  -3.730 -18.358  1.00  0.71           H  
ATOM   3561 3HD1 LEU A 239      -3.101  -3.052 -18.088  1.00  0.71           H  
ATOM   3562 1HD2 LEU A 239      -1.710  -4.346 -20.443  1.00  0.71           H  
ATOM   3563 2HD2 LEU A 239      -1.063  -4.310 -18.789  1.00  0.71           H  
ATOM   3564 3HD2 LEU A 239      -1.237  -5.859 -19.636  1.00  0.71           H  
ATOM   3565  N   SER A 240      -6.321  -6.296 -17.998  1.00  0.66           N  
ATOM   3566  CA  SER A 240      -7.225  -6.955 -18.929  1.00  0.66           C  
ATOM   3567  C   SER A 240      -7.722  -5.979 -19.949  1.00  0.66           C  
ATOM   3568  O   SER A 240      -8.154  -4.871 -19.621  1.00  0.66           O  
ATOM   3569  CB  SER A 240      -8.404  -7.558 -18.204  1.00  0.66           C  
ATOM   3570  OG  SER A 240      -9.141  -6.565 -17.568  1.00  0.66           O  
ATOM   3571  H   SER A 240      -6.477  -5.345 -17.663  1.00  0.66           H  
ATOM   3572  HA  SER A 240      -6.684  -7.736 -19.459  1.00  0.66           H  
ATOM   3573 1HB  SER A 240      -9.042  -8.053 -18.916  1.00  0.66           H  
ATOM   3574 2HB  SER A 240      -8.065  -8.299 -17.480  1.00  0.66           H  
ATOM   3575  HG  SER A 240      -9.866  -7.022 -17.098  1.00  0.66           H  
ATOM   3576  N   CYS A 241      -7.686  -6.411 -21.203  1.00  0.64           N  
ATOM   3577  CA  CYS A 241      -8.123  -5.553 -22.277  1.00  0.64           C  
ATOM   3578  C   CYS A 241      -9.065  -6.242 -23.246  1.00  0.64           C  
ATOM   3579  O   CYS A 241      -8.796  -7.350 -23.723  1.00  0.64           O  
ATOM   3580  CB  CYS A 241      -6.890  -5.077 -23.006  1.00  0.64           C  
ATOM   3581  SG  CYS A 241      -5.728  -4.326 -21.882  1.00  0.64           S  
ATOM   3582  H   CYS A 241      -7.281  -7.323 -21.414  1.00  0.64           H  
ATOM   3583  HA  CYS A 241      -8.637  -4.696 -21.849  1.00  0.64           H  
ATOM   3584 1HB  CYS A 241      -6.403  -5.918 -23.491  1.00  0.64           H  
ATOM   3585 2HB  CYS A 241      -7.164  -4.346 -23.765  1.00  0.64           H  
ATOM   3586  HG  CYS A 241      -6.614  -3.503 -21.315  1.00  0.64           H  
ATOM   3587  N   TYR A 242     -10.165  -5.564 -23.541  1.00  0.64           N  
ATOM   3588  CA  TYR A 242     -11.168  -6.039 -24.481  1.00  0.64           C  
ATOM   3589  C   TYR A 242     -11.556  -4.984 -25.517  1.00  0.64           C  
ATOM   3590  O   TYR A 242     -11.802  -3.827 -25.185  1.00  0.64           O  
ATOM   3591  CB  TYR A 242     -12.387  -6.482 -23.704  1.00  0.64           C  
ATOM   3592  CG  TYR A 242     -12.225  -7.724 -22.847  1.00  0.64           C  
ATOM   3593  CD1 TYR A 242     -11.640  -7.684 -21.599  1.00  0.64           C  
ATOM   3594  CD2 TYR A 242     -12.727  -8.922 -23.321  1.00  0.64           C  
ATOM   3595  CE1 TYR A 242     -11.529  -8.839 -20.869  1.00  0.64           C  
ATOM   3596  CE2 TYR A 242     -12.615 -10.065 -22.580  1.00  0.64           C  
ATOM   3597  CZ  TYR A 242     -12.010 -10.024 -21.369  1.00  0.64           C  
ATOM   3598  OH  TYR A 242     -11.872 -11.164 -20.640  1.00  0.64           O  
ATOM   3599  H   TYR A 242     -10.322  -4.673 -23.071  1.00  0.64           H  
ATOM   3600  HA  TYR A 242     -10.762  -6.891 -25.023  1.00  0.64           H  
ATOM   3601 1HB  TYR A 242     -12.748  -5.667 -23.087  1.00  0.64           H  
ATOM   3602 2HB  TYR A 242     -13.128  -6.709 -24.428  1.00  0.64           H  
ATOM   3603  HD1 TYR A 242     -11.247  -6.751 -21.201  1.00  0.64           H  
ATOM   3604  HD2 TYR A 242     -13.209  -8.964 -24.300  1.00  0.64           H  
ATOM   3605  HE1 TYR A 242     -11.052  -8.825 -19.896  1.00  0.64           H  
ATOM   3606  HE2 TYR A 242     -13.003 -11.006 -22.966  1.00  0.64           H  
ATOM   3607  HH  TYR A 242     -12.301 -11.890 -21.105  1.00  0.64           H  
ATOM   3608  N   LEU A 243     -11.680  -5.407 -26.768  1.00  0.66           N  
ATOM   3609  CA  LEU A 243     -12.040  -4.525 -27.880  1.00  0.66           C  
ATOM   3610  C   LEU A 243     -13.192  -5.101 -28.706  1.00  0.66           C  
ATOM   3611  O   LEU A 243     -13.167  -6.280 -29.077  1.00  0.66           O  
ATOM   3612  CB  LEU A 243     -10.772  -4.279 -28.741  1.00  0.66           C  
ATOM   3613  CG  LEU A 243     -10.899  -3.493 -30.074  1.00  0.66           C  
ATOM   3614  CD1 LEU A 243     -11.342  -2.074 -29.821  1.00  0.66           C  
ATOM   3615  CD2 LEU A 243      -9.518  -3.483 -30.753  1.00  0.66           C  
ATOM   3616  H   LEU A 243     -11.467  -6.382 -26.973  1.00  0.66           H  
ATOM   3617  HA  LEU A 243     -12.359  -3.576 -27.469  1.00  0.66           H  
ATOM   3618 1HB  LEU A 243     -10.053  -3.746 -28.129  1.00  0.66           H  
ATOM   3619 2HB  LEU A 243     -10.341  -5.252 -28.985  1.00  0.66           H  
ATOM   3620  HG  LEU A 243     -11.637  -3.977 -30.719  1.00  0.66           H  
ATOM   3621 1HD1 LEU A 243     -11.428  -1.549 -30.762  1.00  0.66           H  
ATOM   3622 2HD1 LEU A 243     -12.294  -2.089 -29.353  1.00  0.66           H  
ATOM   3623 3HD1 LEU A 243     -10.627  -1.564 -29.181  1.00  0.66           H  
ATOM   3624 1HD2 LEU A 243      -9.576  -2.937 -31.694  1.00  0.66           H  
ATOM   3625 2HD2 LEU A 243      -8.798  -2.998 -30.098  1.00  0.66           H  
ATOM   3626 3HD2 LEU A 243      -9.200  -4.509 -30.942  1.00  0.66           H  
ATOM   3627  N   GLN A 244     -14.240  -4.302 -28.973  1.00  0.70           N  
ATOM   3628  CA  GLN A 244     -15.310  -4.863 -29.807  1.00  0.70           C  
ATOM   3629  C   GLN A 244     -15.952  -3.917 -30.818  1.00  0.70           C  
ATOM   3630  O   GLN A 244     -16.151  -2.716 -30.575  1.00  0.70           O  
ATOM   3631  CB  GLN A 244     -16.433  -5.476 -28.933  1.00  0.70           C  
ATOM   3632  CG  GLN A 244     -17.293  -4.535 -28.071  1.00  0.70           C  
ATOM   3633  CD  GLN A 244     -18.243  -5.381 -27.157  1.00  0.70           C  
ATOM   3634  OE1 GLN A 244     -18.471  -6.555 -27.470  1.00  0.70           O  
ATOM   3635  NE2 GLN A 244     -18.757  -4.827 -26.056  1.00  0.70           N  
ATOM   3636  H   GLN A 244     -14.255  -3.341 -28.624  1.00  0.70           H  
ATOM   3637  HA  GLN A 244     -14.877  -5.667 -30.391  1.00  0.70           H  
ATOM   3638 1HB  GLN A 244     -17.138  -5.979 -29.588  1.00  0.70           H  
ATOM   3639 2HB  GLN A 244     -16.009  -6.243 -28.297  1.00  0.70           H  
ATOM   3640 1HG  GLN A 244     -16.677  -3.893 -27.469  1.00  0.70           H  
ATOM   3641 2HG  GLN A 244     -17.912  -3.930 -28.734  1.00  0.70           H  
ATOM   3642 1HE2 GLN A 244     -19.336  -5.379 -25.422  1.00  0.70           H  
ATOM   3643 2HE2 GLN A 244     -18.575  -3.855 -25.791  1.00  0.70           H  
ATOM   3644  N   GLY A 245     -16.341  -4.523 -31.958  1.00  0.76           N  
ATOM   3645  CA  GLY A 245     -17.064  -3.857 -33.040  1.00  0.76           C  
ATOM   3646  C   GLY A 245     -16.141  -2.913 -33.793  1.00  0.76           C  
ATOM   3647  O   GLY A 245     -16.578  -1.868 -34.263  1.00  0.76           O  
ATOM   3648  H   GLY A 245     -16.066  -5.493 -32.103  1.00  0.76           H  
ATOM   3649 1HA  GLY A 245     -17.462  -4.608 -33.723  1.00  0.76           H  
ATOM   3650 2HA  GLY A 245     -17.908  -3.305 -32.631  1.00  0.76           H  
ATOM   3651  N   SER A 246     -14.854  -3.266 -33.854  1.00  0.82           N  
ATOM   3652  CA  SER A 246     -13.841  -2.373 -34.438  1.00  0.82           C  
ATOM   3653  C   SER A 246     -13.877  -2.138 -35.953  1.00  0.82           C  
ATOM   3654  O   SER A 246     -13.452  -1.095 -36.430  1.00  0.82           O  
ATOM   3655  CB  SER A 246     -12.465  -2.950 -34.160  1.00  0.82           C  
ATOM   3656  OG  SER A 246     -12.252  -4.087 -34.958  1.00  0.82           O  
ATOM   3657  H   SER A 246     -14.597  -4.187 -33.495  1.00  0.82           H  
ATOM   3658  HA  SER A 246     -13.931  -1.406 -33.947  1.00  0.82           H  
ATOM   3659 1HB  SER A 246     -11.706  -2.230 -34.375  1.00  0.82           H  
ATOM   3660 2HB  SER A 246     -12.379  -3.212 -33.108  1.00  0.82           H  
ATOM   3661  HG  SER A 246     -12.470  -3.808 -35.846  1.00  0.82           H  
ATOM   3662  N   ALA A 247     -14.367  -3.103 -36.726  1.00  0.88           N  
ATOM   3663  CA  ALA A 247     -14.322  -3.057 -38.199  1.00  0.88           C  
ATOM   3664  C   ALA A 247     -12.873  -2.928 -38.747  1.00  0.88           C  
ATOM   3665  O   ALA A 247     -12.667  -2.526 -39.895  1.00  0.88           O  
ATOM   3666  CB  ALA A 247     -15.171  -1.907 -38.727  1.00  0.88           C  
ATOM   3667  H   ALA A 247     -14.768  -3.923 -36.288  1.00  0.88           H  
ATOM   3668  HA  ALA A 247     -14.738  -3.995 -38.570  1.00  0.88           H  
ATOM   3669 1HB  ALA A 247     -15.158  -1.927 -39.816  1.00  0.88           H  
ATOM   3670 2HB  ALA A 247     -16.196  -2.025 -38.373  1.00  0.88           H  
ATOM   3671 3HB  ALA A 247     -14.789  -0.951 -38.392  1.00  0.88           H  
ATOM   3672  N   LEU A 248     -11.878  -3.285 -37.923  1.00  0.91           N  
ATOM   3673  CA  LEU A 248     -10.458  -3.319 -38.270  1.00  0.91           C  
ATOM   3674  C   LEU A 248     -10.021  -4.728 -38.586  1.00  0.91           C  
ATOM   3675  O   LEU A 248     -10.662  -5.690 -38.182  1.00  0.91           O  
ATOM   3676  CB  LEU A 248      -9.574  -2.763 -37.137  1.00  0.91           C  
ATOM   3677  CG  LEU A 248      -9.283  -1.257 -37.130  1.00  0.91           C  
ATOM   3678  CD1 LEU A 248     -10.550  -0.487 -37.119  1.00  0.91           C  
ATOM   3679  CD2 LEU A 248      -8.462  -0.933 -35.882  1.00  0.91           C  
ATOM   3680  H   LEU A 248     -12.117  -3.578 -36.986  1.00  0.91           H  
ATOM   3681  HA  LEU A 248     -10.303  -2.705 -39.157  1.00  0.91           H  
ATOM   3682 1HB  LEU A 248     -10.049  -3.001 -36.191  1.00  0.91           H  
ATOM   3683 2HB  LEU A 248      -8.614  -3.288 -37.165  1.00  0.91           H  
ATOM   3684  HG  LEU A 248      -8.724  -0.984 -38.022  1.00  0.91           H  
ATOM   3685 1HD1 LEU A 248     -10.333   0.582 -37.099  1.00  0.91           H  
ATOM   3686 2HD1 LEU A 248     -11.137  -0.718 -38.002  1.00  0.91           H  
ATOM   3687 3HD1 LEU A 248     -11.097  -0.756 -36.249  1.00  0.91           H  
ATOM   3688 1HD2 LEU A 248      -8.241   0.137 -35.863  1.00  0.91           H  
ATOM   3689 2HD2 LEU A 248      -9.034  -1.206 -34.992  1.00  0.91           H  
ATOM   3690 3HD2 LEU A 248      -7.538  -1.487 -35.897  1.00  0.91           H  
ATOM   3691  N   ASP A 249      -8.916  -4.866 -39.289  1.00  0.92           N  
ATOM   3692  CA  ASP A 249      -8.381  -6.198 -39.496  1.00  0.92           C  
ATOM   3693  C   ASP A 249      -7.621  -6.597 -38.233  1.00  0.92           C  
ATOM   3694  O   ASP A 249      -7.615  -5.841 -37.251  1.00  0.92           O  
ATOM   3695  CB  ASP A 249      -7.512  -6.235 -40.761  1.00  0.92           C  
ATOM   3696  CG  ASP A 249      -6.212  -5.417 -40.691  1.00  0.92           C  
ATOM   3697  OD1 ASP A 249      -5.780  -5.053 -39.606  1.00  0.92           O  
ATOM   3698  OD2 ASP A 249      -5.665  -5.157 -41.738  1.00  0.92           O  
ATOM   3699  H   ASP A 249      -8.435  -4.054 -39.650  1.00  0.92           H  
ATOM   3700  HA  ASP A 249      -9.207  -6.899 -39.631  1.00  0.92           H  
ATOM   3701 1HB  ASP A 249      -7.258  -7.268 -40.991  1.00  0.92           H  
ATOM   3702 2HB  ASP A 249      -8.100  -5.861 -41.601  1.00  0.92           H  
ATOM   3703  N   ASP A 250      -6.930  -7.731 -38.246  1.00  0.89           N  
ATOM   3704  CA  ASP A 250      -6.328  -8.180 -37.001  1.00  0.89           C  
ATOM   3705  C   ASP A 250      -5.034  -7.459 -36.676  1.00  0.89           C  
ATOM   3706  O   ASP A 250      -4.750  -7.226 -35.504  1.00  0.89           O  
ATOM   3707  CB  ASP A 250      -6.102  -9.685 -37.038  1.00  0.89           C  
ATOM   3708  CG  ASP A 250      -7.409 -10.475 -37.035  1.00  0.89           C  
ATOM   3709  OD1 ASP A 250      -8.094 -10.470 -36.023  1.00  0.89           O  
ATOM   3710  OD2 ASP A 250      -7.744 -11.028 -38.051  1.00  0.89           O  
ATOM   3711  H   ASP A 250      -6.889  -8.304 -39.075  1.00  0.89           H  
ATOM   3712  HA  ASP A 250      -7.032  -7.974 -36.196  1.00  0.89           H  
ATOM   3713 1HB  ASP A 250      -5.530  -9.945 -37.929  1.00  0.89           H  
ATOM   3714 2HB  ASP A 250      -5.504  -9.981 -36.171  1.00  0.89           H  
ATOM   3715  N   ASP A 251      -4.260  -7.051 -37.683  1.00  0.83           N  
ATOM   3716  CA  ASP A 251      -3.040  -6.320 -37.358  1.00  0.83           C  
ATOM   3717  C   ASP A 251      -3.438  -5.017 -36.664  1.00  0.83           C  
ATOM   3718  O   ASP A 251      -2.798  -4.589 -35.697  1.00  0.83           O  
ATOM   3719  CB  ASP A 251      -2.208  -6.025 -38.609  1.00  0.83           C  
ATOM   3720  CG  ASP A 251      -1.523  -7.266 -39.195  1.00  0.83           C  
ATOM   3721  OD1 ASP A 251      -1.496  -8.277 -38.534  1.00  0.83           O  
ATOM   3722  OD2 ASP A 251      -1.013  -7.182 -40.288  1.00  0.83           O  
ATOM   3723  H   ASP A 251      -4.524  -7.217 -38.645  1.00  0.83           H  
ATOM   3724  HA  ASP A 251      -2.443  -6.914 -36.666  1.00  0.83           H  
ATOM   3725 1HB  ASP A 251      -2.864  -5.593 -39.375  1.00  0.83           H  
ATOM   3726 2HB  ASP A 251      -1.450  -5.280 -38.374  1.00  0.83           H  
ATOM   3727  N   GLY A 252      -4.533  -4.417 -37.148  1.00  0.77           N  
ATOM   3728  CA  GLY A 252      -5.093  -3.193 -36.600  1.00  0.77           C  
ATOM   3729  C   GLY A 252      -5.485  -3.379 -35.140  1.00  0.77           C  
ATOM   3730  O   GLY A 252      -5.026  -2.632 -34.269  1.00  0.77           O  
ATOM   3731  H   GLY A 252      -4.999  -4.822 -37.969  1.00  0.77           H  
ATOM   3732 1HA  GLY A 252      -4.369  -2.385 -36.693  1.00  0.77           H  
ATOM   3733 2HA  GLY A 252      -5.969  -2.917 -37.187  1.00  0.77           H  
ATOM   3734  N   ARG A 253      -6.327  -4.381 -34.869  1.00  0.72           N  
ATOM   3735  CA  ARG A 253      -6.768  -4.637 -33.502  1.00  0.72           C  
ATOM   3736  C   ARG A 253      -5.616  -4.979 -32.563  1.00  0.72           C  
ATOM   3737  O   ARG A 253      -5.575  -4.489 -31.425  1.00  0.72           O  
ATOM   3738  CB  ARG A 253      -7.783  -5.758 -33.484  1.00  0.72           C  
ATOM   3739  CG  ARG A 253      -9.165  -5.388 -33.997  1.00  0.72           C  
ATOM   3740  CD  ARG A 253     -10.136  -6.451 -33.667  1.00  0.72           C  
ATOM   3741  NE  ARG A 253      -9.956  -7.618 -34.497  1.00  0.72           N  
ATOM   3742  CZ  ARG A 253     -10.601  -7.783 -35.657  1.00  0.72           C  
ATOM   3743  NH1 ARG A 253     -11.449  -6.858 -36.052  1.00  0.72           N  
ATOM   3744  NH2 ARG A 253     -10.411  -8.862 -36.387  1.00  0.72           N  
ATOM   3745  H   ARG A 253      -6.674  -4.965 -35.636  1.00  0.72           H  
ATOM   3746  HA  ARG A 253      -7.255  -3.736 -33.133  1.00  0.72           H  
ATOM   3747 1HB  ARG A 253      -7.416  -6.579 -34.101  1.00  0.72           H  
ATOM   3748 2HB  ARG A 253      -7.892  -6.140 -32.467  1.00  0.72           H  
ATOM   3749 1HG  ARG A 253      -9.502  -4.452 -33.565  1.00  0.72           H  
ATOM   3750 2HG  ARG A 253      -9.130  -5.290 -35.086  1.00  0.72           H  
ATOM   3751 1HD  ARG A 253     -10.008  -6.750 -32.626  1.00  0.72           H  
ATOM   3752 2HD  ARG A 253     -11.151  -6.088 -33.809  1.00  0.72           H  
ATOM   3753  HE  ARG A 253      -9.305  -8.341 -34.206  1.00  0.72           H  
ATOM   3754 1HH1 ARG A 253     -11.603  -6.015 -35.503  1.00  0.72           H  
ATOM   3755 2HH1 ARG A 253     -12.017  -6.989 -36.913  1.00  0.72           H  
ATOM   3756 1HH2 ARG A 253      -9.743  -9.589 -36.078  1.00  0.72           H  
ATOM   3757 2HH2 ARG A 253     -10.901  -8.975 -37.259  1.00  0.72           H  
ATOM   3758  N   ASP A 254      -4.650  -5.770 -33.035  1.00  0.67           N  
ATOM   3759  CA  ASP A 254      -3.508  -6.084 -32.197  1.00  0.67           C  
ATOM   3760  C   ASP A 254      -2.733  -4.808 -31.909  1.00  0.67           C  
ATOM   3761  O   ASP A 254      -2.254  -4.619 -30.793  1.00  0.67           O  
ATOM   3762  CB  ASP A 254      -2.620  -7.150 -32.833  1.00  0.67           C  
ATOM   3763  CG  ASP A 254      -3.262  -8.540 -32.789  1.00  0.67           C  
ATOM   3764  OD1 ASP A 254      -4.237  -8.708 -32.068  1.00  0.67           O  
ATOM   3765  OD2 ASP A 254      -2.770  -9.439 -33.435  1.00  0.67           O  
ATOM   3766  H   ASP A 254      -4.710  -6.165 -33.974  1.00  0.67           H  
ATOM   3767  HA  ASP A 254      -3.871  -6.478 -31.249  1.00  0.67           H  
ATOM   3768 1HB  ASP A 254      -2.427  -6.882 -33.876  1.00  0.67           H  
ATOM   3769 2HB  ASP A 254      -1.661  -7.186 -32.311  1.00  0.67           H  
ATOM   3770  N   GLY A 255      -2.645  -3.906 -32.900  1.00  0.64           N  
ATOM   3771  CA  GLY A 255      -1.960  -2.636 -32.726  1.00  0.64           C  
ATOM   3772  C   GLY A 255      -2.595  -1.821 -31.608  1.00  0.64           C  
ATOM   3773  O   GLY A 255      -1.885  -1.203 -30.808  1.00  0.64           O  
ATOM   3774  H   GLY A 255      -3.038  -4.116 -33.818  1.00  0.64           H  
ATOM   3775 1HA  GLY A 255      -0.911  -2.811 -32.505  1.00  0.64           H  
ATOM   3776 2HA  GLY A 255      -2.010  -2.080 -33.662  1.00  0.64           H  
ATOM   3777  N   ILE A 256      -3.925  -1.871 -31.503  1.00  0.63           N  
ATOM   3778  CA  ILE A 256      -4.610  -1.149 -30.438  1.00  0.63           C  
ATOM   3779  C   ILE A 256      -4.237  -1.746 -29.097  1.00  0.63           C  
ATOM   3780  O   ILE A 256      -3.936  -1.014 -28.150  1.00  0.63           O  
ATOM   3781  CB  ILE A 256      -6.132  -1.225 -30.602  1.00  0.63           C  
ATOM   3782  CG1 ILE A 256      -6.560  -0.517 -31.887  1.00  0.63           C  
ATOM   3783  CG2 ILE A 256      -6.835  -0.612 -29.373  1.00  0.63           C  
ATOM   3784  CD1 ILE A 256      -6.240   0.979 -31.911  1.00  0.63           C  
ATOM   3785  H   ILE A 256      -4.451  -2.381 -32.217  1.00  0.63           H  
ATOM   3786  HA  ILE A 256      -4.300  -0.107 -30.457  1.00  0.63           H  
ATOM   3787  HB  ILE A 256      -6.429  -2.265 -30.693  1.00  0.63           H  
ATOM   3788 1HG1 ILE A 256      -6.049  -0.984 -32.721  1.00  0.63           H  
ATOM   3789 2HG1 ILE A 256      -7.619  -0.662 -32.023  1.00  0.63           H  
ATOM   3790 1HG2 ILE A 256      -7.915  -0.687 -29.495  1.00  0.63           H  
ATOM   3791 2HG2 ILE A 256      -6.535  -1.151 -28.473  1.00  0.63           H  
ATOM   3792 3HG2 ILE A 256      -6.556   0.428 -29.279  1.00  0.63           H  
ATOM   3793 1HD1 ILE A 256      -6.567   1.409 -32.861  1.00  0.63           H  
ATOM   3794 2HD1 ILE A 256      -6.758   1.488 -31.091  1.00  0.63           H  
ATOM   3795 3HD1 ILE A 256      -5.167   1.124 -31.800  1.00  0.63           H  
ATOM   3796  N   LEU A 257      -4.210  -3.077 -29.018  1.00  0.62           N  
ATOM   3797  CA  LEU A 257      -3.822  -3.710 -27.768  1.00  0.62           C  
ATOM   3798  C   LEU A 257      -2.371  -3.372 -27.432  1.00  0.62           C  
ATOM   3799  O   LEU A 257      -2.057  -3.107 -26.272  1.00  0.62           O  
ATOM   3800  CB  LEU A 257      -4.034  -5.229 -27.829  1.00  0.62           C  
ATOM   3801  CG  LEU A 257      -5.512  -5.700 -27.855  1.00  0.62           C  
ATOM   3802  CD1 LEU A 257      -5.565  -7.218 -28.102  1.00  0.62           C  
ATOM   3803  CD2 LEU A 257      -6.170  -5.345 -26.512  1.00  0.62           C  
ATOM   3804  H   LEU A 257      -4.478  -3.638 -29.832  1.00  0.62           H  
ATOM   3805  HA  LEU A 257      -4.455  -3.317 -26.975  1.00  0.62           H  
ATOM   3806 1HB  LEU A 257      -3.547  -5.608 -28.729  1.00  0.62           H  
ATOM   3807 2HB  LEU A 257      -3.550  -5.684 -26.962  1.00  0.62           H  
ATOM   3808  HG  LEU A 257      -6.042  -5.201 -28.674  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 257      -6.604  -7.554 -28.123  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 257      -5.092  -7.448 -29.061  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 257      -5.039  -7.732 -27.307  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 257      -7.214  -5.673 -26.514  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 257      -5.631  -5.852 -25.712  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 257      -6.127  -4.266 -26.355  1.00  0.62           H  
ATOM   3815  N   ARG A 258      -1.493  -3.307 -28.440  1.00  0.63           N  
ATOM   3816  CA  ARG A 258      -0.097  -2.983 -28.165  1.00  0.63           C  
ATOM   3817  C   ARG A 258       0.005  -1.602 -27.546  1.00  0.63           C  
ATOM   3818  O   ARG A 258       0.743  -1.409 -26.572  1.00  0.63           O  
ATOM   3819  CB  ARG A 258       0.765  -3.062 -29.427  1.00  0.63           C  
ATOM   3820  CG  ARG A 258       1.005  -4.482 -29.947  1.00  0.63           C  
ATOM   3821  CD  ARG A 258       2.104  -4.580 -30.950  1.00  0.63           C  
ATOM   3822  NE  ARG A 258       1.780  -4.022 -32.243  1.00  0.63           N  
ATOM   3823  CZ  ARG A 258       1.215  -4.723 -33.254  1.00  0.63           C  
ATOM   3824  NH1 ARG A 258       0.905  -5.998 -33.098  1.00  0.63           N  
ATOM   3825  NH2 ARG A 258       0.979  -4.128 -34.417  1.00  0.63           N  
ATOM   3826  H   ARG A 258      -1.785  -3.538 -29.388  1.00  0.63           H  
ATOM   3827  HA  ARG A 258       0.294  -3.687 -27.446  1.00  0.63           H  
ATOM   3828 1HB  ARG A 258       0.293  -2.495 -30.221  1.00  0.63           H  
ATOM   3829 2HB  ARG A 258       1.735  -2.612 -29.230  1.00  0.63           H  
ATOM   3830 1HG  ARG A 258       1.203  -5.141 -29.143  1.00  0.63           H  
ATOM   3831 2HG  ARG A 258       0.113  -4.825 -30.440  1.00  0.63           H  
ATOM   3832 1HD  ARG A 258       2.969  -4.046 -30.565  1.00  0.63           H  
ATOM   3833 2HD  ARG A 258       2.368  -5.626 -31.091  1.00  0.63           H  
ATOM   3834  HE  ARG A 258       2.004  -3.052 -32.407  1.00  0.63           H  
ATOM   3835 1HH1 ARG A 258       1.060  -6.482 -32.193  1.00  0.63           H  
ATOM   3836 2HH1 ARG A 258       0.500  -6.509 -33.867  1.00  0.63           H  
ATOM   3837 1HH2 ARG A 258       1.219  -3.155 -34.548  1.00  0.63           H  
ATOM   3838 2HH2 ARG A 258       0.562  -4.649 -35.174  1.00  0.63           H  
ATOM   3839  N   GLN A 259      -0.787  -0.659 -28.057  1.00  0.65           N  
ATOM   3840  CA  GLN A 259      -0.802   0.692 -27.520  1.00  0.65           C  
ATOM   3841  C   GLN A 259      -1.343   0.689 -26.095  1.00  0.65           C  
ATOM   3842  O   GLN A 259      -0.863   1.439 -25.243  1.00  0.65           O  
ATOM   3843  CB  GLN A 259      -1.608   1.600 -28.416  1.00  0.65           C  
ATOM   3844  CG  GLN A 259      -0.947   1.848 -29.764  1.00  0.65           C  
ATOM   3845  CD  GLN A 259      -1.803   2.649 -30.724  1.00  0.65           C  
ATOM   3846  OE1 GLN A 259      -2.136   3.813 -30.478  1.00  0.65           O  
ATOM   3847  NE2 GLN A 259      -2.172   2.018 -31.832  1.00  0.65           N  
ATOM   3848  H   GLN A 259      -1.365  -0.883 -28.870  1.00  0.65           H  
ATOM   3849  HA  GLN A 259       0.223   1.062 -27.492  1.00  0.65           H  
ATOM   3850 1HB  GLN A 259      -2.591   1.160 -28.588  1.00  0.65           H  
ATOM   3851 2HB  GLN A 259      -1.743   2.554 -27.918  1.00  0.65           H  
ATOM   3852 1HG  GLN A 259      -0.022   2.399 -29.594  1.00  0.65           H  
ATOM   3853 2HG  GLN A 259      -0.722   0.892 -30.223  1.00  0.65           H  
ATOM   3854 1HE2 GLN A 259      -2.741   2.483 -32.511  1.00  0.65           H  
ATOM   3855 2HE2 GLN A 259      -1.869   1.071 -31.982  1.00  0.65           H  
ATOM   3856  N   VAL A 260      -2.327  -0.170 -25.813  1.00  0.68           N  
ATOM   3857  CA  VAL A 260      -2.827  -0.241 -24.451  1.00  0.68           C  
ATOM   3858  C   VAL A 260      -1.723  -0.733 -23.540  1.00  0.68           C  
ATOM   3859  O   VAL A 260      -1.594  -0.262 -22.409  1.00  0.68           O  
ATOM   3860  CB  VAL A 260      -4.022  -1.162 -24.263  1.00  0.68           C  
ATOM   3861  CG1 VAL A 260      -4.272  -1.241 -22.793  1.00  0.68           C  
ATOM   3862  CG2 VAL A 260      -5.213  -0.624 -24.958  1.00  0.68           C  
ATOM   3863  H   VAL A 260      -2.733  -0.748 -26.551  1.00  0.68           H  
ATOM   3864  HA  VAL A 260      -3.122   0.759 -24.140  1.00  0.68           H  
ATOM   3865  HB  VAL A 260      -3.800  -2.160 -24.636  1.00  0.68           H  
ATOM   3866 1HG1 VAL A 260      -5.109  -1.847 -22.627  1.00  0.68           H  
ATOM   3867 2HG1 VAL A 260      -3.399  -1.656 -22.288  1.00  0.68           H  
ATOM   3868 3HG1 VAL A 260      -4.469  -0.252 -22.408  1.00  0.68           H  
ATOM   3869 1HG2 VAL A 260      -6.055  -1.286 -24.784  1.00  0.68           H  
ATOM   3870 2HG2 VAL A 260      -5.435   0.364 -24.570  1.00  0.68           H  
ATOM   3871 3HG2 VAL A 260      -5.015  -0.563 -26.019  1.00  0.68           H  
ATOM   3872  N   GLY A 261      -0.956  -1.720 -24.008  1.00  0.73           N  
ATOM   3873  CA  GLY A 261       0.157  -2.242 -23.235  1.00  0.73           C  
ATOM   3874  C   GLY A 261       1.126  -1.103 -22.919  1.00  0.73           C  
ATOM   3875  O   GLY A 261       1.586  -0.988 -21.782  1.00  0.73           O  
ATOM   3876  H   GLY A 261      -1.152  -2.103 -24.934  1.00  0.73           H  
ATOM   3877 1HA  GLY A 261      -0.208  -2.696 -22.315  1.00  0.73           H  
ATOM   3878 2HA  GLY A 261       0.666  -3.020 -23.808  1.00  0.73           H  
ATOM   3879  N   GLU A 262       1.380  -0.215 -23.896  1.00  0.79           N  
ATOM   3880  CA  GLU A 262       2.266   0.923 -23.646  1.00  0.79           C  
ATOM   3881  C   GLU A 262       1.668   1.853 -22.584  1.00  0.79           C  
ATOM   3882  O   GLU A 262       2.394   2.363 -21.720  1.00  0.79           O  
ATOM   3883  CB  GLU A 262       2.569   1.710 -24.935  1.00  0.79           C  
ATOM   3884  CG  GLU A 262       3.449   0.977 -25.950  1.00  0.79           C  
ATOM   3885  CD  GLU A 262       3.767   1.802 -27.189  1.00  0.79           C  
ATOM   3886  OE1 GLU A 262       3.246   2.887 -27.321  1.00  0.79           O  
ATOM   3887  OE2 GLU A 262       4.540   1.342 -27.999  1.00  0.79           O  
ATOM   3888  H   GLU A 262       0.987  -0.373 -24.825  1.00  0.79           H  
ATOM   3889  HA  GLU A 262       3.210   0.546 -23.260  1.00  0.79           H  
ATOM   3890 1HB  GLU A 262       1.636   1.964 -25.430  1.00  0.79           H  
ATOM   3891 2HB  GLU A 262       3.064   2.644 -24.678  1.00  0.79           H  
ATOM   3892 1HG  GLU A 262       4.379   0.680 -25.465  1.00  0.79           H  
ATOM   3893 2HG  GLU A 262       2.928   0.072 -26.255  1.00  0.79           H  
ATOM   3894  N   LEU A 263       0.341   2.049 -22.622  1.00  0.86           N  
ATOM   3895  CA  LEU A 263      -0.308   2.879 -21.614  1.00  0.86           C  
ATOM   3896  C   LEU A 263      -0.183   2.193 -20.252  1.00  0.86           C  
ATOM   3897  O   LEU A 263       0.047   2.851 -19.236  1.00  0.86           O  
ATOM   3898  CB  LEU A 263      -1.788   3.143 -21.970  1.00  0.86           C  
ATOM   3899  CG  LEU A 263      -2.029   4.040 -23.206  1.00  0.86           C  
ATOM   3900  CD1 LEU A 263      -3.530   4.089 -23.545  1.00  0.86           C  
ATOM   3901  CD2 LEU A 263      -1.497   5.428 -22.915  1.00  0.86           C  
ATOM   3902  H   LEU A 263      -0.204   1.633 -23.379  1.00  0.86           H  
ATOM   3903  HA  LEU A 263       0.208   3.835 -21.567  1.00  0.86           H  
ATOM   3904 1HB  LEU A 263      -2.273   2.189 -22.158  1.00  0.86           H  
ATOM   3905 2HB  LEU A 263      -2.278   3.611 -21.115  1.00  0.86           H  
ATOM   3906  HG  LEU A 263      -1.502   3.617 -24.062  1.00  0.86           H  
ATOM   3907 1HD1 LEU A 263      -3.690   4.711 -24.424  1.00  0.86           H  
ATOM   3908 2HD1 LEU A 263      -3.888   3.084 -23.745  1.00  0.86           H  
ATOM   3909 3HD1 LEU A 263      -4.076   4.510 -22.706  1.00  0.86           H  
ATOM   3910 1HD2 LEU A 263      -1.643   6.068 -23.784  1.00  0.86           H  
ATOM   3911 2HD2 LEU A 263      -2.027   5.858 -22.060  1.00  0.86           H  
ATOM   3912 3HD2 LEU A 263      -0.433   5.368 -22.690  1.00  0.86           H  
ATOM   3913  N   ALA A 264      -0.310   0.859 -20.216  1.00  0.96           N  
ATOM   3914  CA  ALA A 264      -0.149   0.148 -18.953  1.00  0.96           C  
ATOM   3915  C   ALA A 264       1.258   0.375 -18.453  1.00  0.96           C  
ATOM   3916  O   ALA A 264       1.450   0.707 -17.291  1.00  0.96           O  
ATOM   3917  CB  ALA A 264      -0.443  -1.330 -19.111  1.00  0.96           C  
ATOM   3918  H   ALA A 264      -0.520   0.349 -21.071  1.00  0.96           H  
ATOM   3919  HA  ALA A 264      -0.826   0.561 -18.225  1.00  0.96           H  
ATOM   3920 1HB  ALA A 264      -0.313  -1.837 -18.156  1.00  0.96           H  
ATOM   3921 2HB  ALA A 264      -1.462  -1.465 -19.463  1.00  0.96           H  
ATOM   3922 3HB  ALA A 264       0.233  -1.750 -19.830  1.00  0.96           H  
ATOM   3923  N   GLY A 265       2.228   0.318 -19.357  1.00  1.09           N  
ATOM   3924  CA  GLY A 265       3.618   0.532 -19.016  1.00  1.09           C  
ATOM   3925  C   GLY A 265       3.762   1.865 -18.305  1.00  1.09           C  
ATOM   3926  O   GLY A 265       4.321   1.939 -17.207  1.00  1.09           O  
ATOM   3927  H   GLY A 265       1.994   0.058 -20.314  1.00  1.09           H  
ATOM   3928 1HA  GLY A 265       3.976  -0.280 -18.384  1.00  1.09           H  
ATOM   3929 2HA  GLY A 265       4.212   0.531 -19.931  1.00  1.09           H  
ATOM   3930  N   ALA A 266       3.241   2.919 -18.931  1.00  1.26           N  
ATOM   3931  CA  ALA A 266       3.302   4.269 -18.384  1.00  1.26           C  
ATOM   3932  C   ALA A 266       2.627   4.383 -17.010  1.00  1.26           C  
ATOM   3933  O   ALA A 266       3.121   5.099 -16.134  1.00  1.26           O  
ATOM   3934  CB  ALA A 266       2.639   5.229 -19.356  1.00  1.26           C  
ATOM   3935  H   ALA A 266       2.801   2.769 -19.841  1.00  1.26           H  
ATOM   3936  HA  ALA A 266       4.350   4.537 -18.269  1.00  1.26           H  
ATOM   3937 1HB  ALA A 266       2.711   6.243 -18.971  1.00  1.26           H  
ATOM   3938 2HB  ALA A 266       3.136   5.166 -20.323  1.00  1.26           H  
ATOM   3939 3HB  ALA A 266       1.590   4.956 -19.470  1.00  1.26           H  
ATOM   3940  N   ARG A 267       1.523   3.656 -16.804  1.00  1.46           N  
ATOM   3941  CA  ARG A 267       0.789   3.696 -15.537  1.00  1.46           C  
ATOM   3942  C   ARG A 267       1.467   2.888 -14.424  1.00  1.46           C  
ATOM   3943  O   ARG A 267       1.202   3.102 -13.235  1.00  1.46           O  
ATOM   3944  CB  ARG A 267      -0.627   3.186 -15.743  1.00  1.46           C  
ATOM   3945  CG  ARG A 267      -1.516   4.071 -16.633  1.00  1.46           C  
ATOM   3946  CD  ARG A 267      -2.861   3.465 -16.883  1.00  1.46           C  
ATOM   3947  NE  ARG A 267      -2.815   2.252 -17.654  1.00  1.46           N  
ATOM   3948  CZ  ARG A 267      -3.873   1.427 -17.820  1.00  1.46           C  
ATOM   3949  NH1 ARG A 267      -5.014   1.719 -17.254  1.00  1.46           N  
ATOM   3950  NH2 ARG A 267      -3.782   0.333 -18.546  1.00  1.46           N  
ATOM   3951  H   ARG A 267       1.152   3.090 -17.570  1.00  1.46           H  
ATOM   3952  HA  ARG A 267       0.731   4.735 -15.217  1.00  1.46           H  
ATOM   3953 1HB  ARG A 267      -0.578   2.201 -16.208  1.00  1.46           H  
ATOM   3954 2HB  ARG A 267      -1.112   3.071 -14.794  1.00  1.46           H  
ATOM   3955 1HG  ARG A 267      -1.676   5.027 -16.136  1.00  1.46           H  
ATOM   3956 2HG  ARG A 267      -1.032   4.250 -17.583  1.00  1.46           H  
ATOM   3957 1HD  ARG A 267      -3.354   3.257 -15.941  1.00  1.46           H  
ATOM   3958 2HD  ARG A 267      -3.447   4.163 -17.454  1.00  1.46           H  
ATOM   3959  HE  ARG A 267      -1.941   2.023 -18.116  1.00  1.46           H  
ATOM   3960 1HH1 ARG A 267      -5.101   2.562 -16.709  1.00  1.46           H  
ATOM   3961 2HH1 ARG A 267      -5.804   1.104 -17.380  1.00  1.46           H  
ATOM   3962 1HH2 ARG A 267      -2.909   0.083 -18.990  1.00  1.46           H  
ATOM   3963 2HH2 ARG A 267      -4.598  -0.249 -18.661  1.00  1.46           H  
ATOM   3964  N   LEU A 268       2.351   1.975 -14.813  1.00  1.68           N  
ATOM   3965  CA  LEU A 268       3.107   1.145 -13.886  1.00  1.68           C  
ATOM   3966  C   LEU A 268       4.464   1.764 -13.564  1.00  1.68           C  
ATOM   3967  O   LEU A 268       4.951   1.692 -12.434  1.00  1.68           O  
ATOM   3968  CB  LEU A 268       3.294  -0.221 -14.514  1.00  1.68           C  
ATOM   3969  CG  LEU A 268       2.033  -0.917 -14.761  1.00  1.68           C  
ATOM   3970  CD1 LEU A 268       2.247  -2.142 -15.555  1.00  1.68           C  
ATOM   3971  CD2 LEU A 268       1.469  -1.237 -13.517  1.00  1.68           C  
ATOM   3972  H   LEU A 268       2.469   1.817 -15.816  1.00  1.68           H  
ATOM   3973  HA  LEU A 268       2.540   1.044 -12.962  1.00  1.68           H  
ATOM   3974 1HB  LEU A 268       3.827  -0.116 -15.460  1.00  1.68           H  
ATOM   3975 2HB  LEU A 268       3.868  -0.814 -13.844  1.00  1.68           H  
ATOM   3976  HG  LEU A 268       1.373  -0.283 -15.270  1.00  1.68           H  
ATOM   3977 1HD1 LEU A 268       1.287  -2.611 -15.702  1.00  1.68           H  
ATOM   3978 2HD1 LEU A 268       2.680  -1.879 -16.521  1.00  1.68           H  
ATOM   3979 3HD1 LEU A 268       2.911  -2.815 -15.030  1.00  1.68           H  
ATOM   3980 1HD2 LEU A 268       0.534  -1.741 -13.676  1.00  1.68           H  
ATOM   3981 2HD2 LEU A 268       2.156  -1.883 -12.996  1.00  1.68           H  
ATOM   3982 3HD2 LEU A 268       1.303  -0.329 -12.939  1.00  1.68           H  
ATOM   3983  N   GLY A 269       5.081   2.381 -14.565  1.00  1.90           N  
ATOM   3984  CA  GLY A 269       6.393   2.985 -14.424  1.00  1.90           C  
ATOM   3985  C   GLY A 269       6.491   3.809 -13.147  1.00  1.90           C  
ATOM   3986  O   GLY A 269       7.384   4.647 -13.006  1.00  1.90           O  
ATOM   3987  H   GLY A 269       4.636   2.406 -15.477  1.00  1.90           H  
ATOM   3988 1HA  GLY A 269       7.152   2.203 -14.418  1.00  1.90           H  
ATOM   3989 2HA  GLY A 269       6.589   3.619 -15.288  1.00  1.90           H  
TER    3990
ENDMDL

REMARK ID 616921 MODEL 4 2024-05-11_00000119_1_19
PFRMAT TS
TARGET 2024-05-11_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.564  -0.810   2.428  1.00  8.72           N  
ATOM      2  CA  GLY A   1      -1.453   0.168   3.506  1.00  8.72           C  
ATOM      3  C   GLY A   1      -0.230   1.061   3.330  1.00  8.72           C  
ATOM      4  O   GLY A   1       0.490   1.340   4.290  1.00  8.72           O  
ATOM      5  H   GLY A   1      -0.734  -1.297   2.122  1.00  8.72           H  
ATOM      6 1HA  GLY A   1      -2.352   0.788   3.527  1.00  8.72           H  
ATOM      7 2HA  GLY A   1      -1.398  -0.346   4.464  1.00  8.72           H  
ATOM      8  N   SER A   2       0.023   1.484   2.090  1.00  8.27           N  
ATOM      9  CA  SER A   2       1.151   2.373   1.814  1.00  8.27           C  
ATOM     10  C   SER A   2       0.818   3.829   2.158  1.00  8.27           C  
ATOM     11  O   SER A   2       1.720   4.626   2.408  1.00  8.27           O  
ATOM     12  CB  SER A   2       1.593   2.246   0.373  1.00  8.27           C  
ATOM     13  OG  SER A   2       2.109   0.970   0.116  1.00  8.27           O  
ATOM     14  H   SER A   2      -0.605   1.201   1.350  1.00  8.27           H  
ATOM     15  HA  SER A   2       1.987   2.067   2.445  1.00  8.27           H  
ATOM     16 1HB  SER A   2       0.751   2.423  -0.274  1.00  8.27           H  
ATOM     17 2HB  SER A   2       2.347   3.002   0.153  1.00  8.27           H  
ATOM     18  HG  SER A   2       2.868   0.870   0.698  1.00  8.27           H  
ATOM     19  N   HIS A   3      -0.479   4.160   2.185  1.00  7.65           N  
ATOM     20  CA  HIS A   3      -0.966   5.492   2.551  1.00  7.65           C  
ATOM     21  C   HIS A   3      -0.315   6.686   1.842  1.00  7.65           C  
ATOM     22  O   HIS A   3       0.436   7.435   2.470  1.00  7.65           O  
ATOM     23  CB  HIS A   3      -0.869   5.672   4.065  1.00  7.65           C  
ATOM     24  CG  HIS A   3      -1.722   4.686   4.822  1.00  7.65           C  
ATOM     25  ND1 HIS A   3      -3.102   4.738   4.811  1.00  7.65           N  
ATOM     26  CD2 HIS A   3      -1.393   3.631   5.603  1.00  7.65           C  
ATOM     27  CE1 HIS A   3      -3.584   3.758   5.551  1.00  7.65           C  
ATOM     28  NE2 HIS A   3      -2.571   3.070   6.046  1.00  7.65           N  
ATOM     29  H   HIS A   3      -1.175   3.456   1.953  1.00  7.65           H  
ATOM     30  HA  HIS A   3      -2.026   5.528   2.305  1.00  7.65           H  
ATOM     31 1HB  HIS A   3       0.167   5.553   4.387  1.00  7.65           H  
ATOM     32 2HB  HIS A   3      -1.185   6.679   4.331  1.00  7.65           H  
ATOM     33  HD1 HIS A   3      -3.667   5.415   4.344  1.00  7.65           H  
ATOM     34  HD2 HIS A   3      -0.437   3.201   5.902  1.00  7.65           H  
ATOM     35  HE1 HIS A   3      -4.661   3.632   5.662  1.00  7.65           H  
ATOM     36  N   MET A   4      -0.602   6.897   0.547  1.00  6.88           N  
ATOM     37  CA  MET A   4       0.036   8.008  -0.167  1.00  6.88           C  
ATOM     38  C   MET A   4      -0.948   9.065  -0.748  1.00  6.88           C  
ATOM     39  O   MET A   4      -1.099   9.140  -1.965  1.00  6.88           O  
ATOM     40  CB  MET A   4       0.855   7.425  -1.307  1.00  6.88           C  
ATOM     41  CG  MET A   4       1.973   6.497  -0.855  1.00  6.88           C  
ATOM     42  SD  MET A   4       2.848   5.767  -2.232  1.00  6.88           S  
ATOM     43  CE  MET A   4       1.613   4.611  -2.811  1.00  6.88           C  
ATOM     44  H   MET A   4      -1.252   6.278   0.050  1.00  6.88           H  
ATOM     45  HA  MET A   4       0.719   8.508   0.513  1.00  6.88           H  
ATOM     46 1HB  MET A   4       0.201   6.860  -1.971  1.00  6.88           H  
ATOM     47 2HB  MET A   4       1.300   8.233  -1.890  1.00  6.88           H  
ATOM     48 1HG  MET A   4       2.683   7.049  -0.239  1.00  6.88           H  
ATOM     49 2HG  MET A   4       1.560   5.692  -0.249  1.00  6.88           H  
ATOM     50 1HE  MET A   4       1.996   4.069  -3.676  1.00  6.88           H  
ATOM     51 2HE  MET A   4       1.376   3.910  -2.026  1.00  6.88           H  
ATOM     52 3HE  MET A   4       0.715   5.155  -3.090  1.00  6.88           H  
ATOM     53  N   PRO A   5      -1.629   9.892   0.102  1.00  6.02           N  
ATOM     54  CA  PRO A   5      -2.607  10.930  -0.255  1.00  6.02           C  
ATOM     55  C   PRO A   5      -1.980  12.222  -0.775  1.00  6.02           C  
ATOM     56  O   PRO A   5      -2.678  13.105  -1.281  1.00  6.02           O  
ATOM     57  CB  PRO A   5      -3.265  11.240   1.090  1.00  6.02           C  
ATOM     58  CG  PRO A   5      -2.188  10.979   2.104  1.00  6.02           C  
ATOM     59  CD  PRO A   5      -1.407   9.802   1.568  1.00  6.02           C  
ATOM     60  HA  PRO A   5      -3.332  10.527  -0.972  1.00  6.02           H  
ATOM     61 1HB  PRO A   5      -3.552  12.287   1.101  1.00  6.02           H  
ATOM     62 2HB  PRO A   5      -4.185  10.663   1.232  1.00  6.02           H  
ATOM     63 1HG  PRO A   5      -1.568  11.886   2.216  1.00  6.02           H  
ATOM     64 2HG  PRO A   5      -2.637  10.780   3.086  1.00  6.02           H  
ATOM     65 1HD  PRO A   5      -0.350   9.922   1.832  1.00  6.02           H  
ATOM     66 2HD  PRO A   5      -1.840   8.899   1.984  1.00  6.02           H  
ATOM     67  N   ALA A   6      -0.664  12.340  -0.617  1.00  5.10           N  
ATOM     68  CA  ALA A   6       0.055  13.579  -0.887  1.00  5.10           C  
ATOM     69  C   ALA A   6      -0.645  14.723  -0.149  1.00  5.10           C  
ATOM     70  O   ALA A   6      -0.999  14.577   1.023  1.00  5.10           O  
ATOM     71  CB  ALA A   6       0.120  13.839  -2.392  1.00  5.10           C  
ATOM     72  H   ALA A   6      -0.144  11.562  -0.248  1.00  5.10           H  
ATOM     73  HA  ALA A   6       1.066  13.486  -0.493  1.00  5.10           H  
ATOM     74 1HB  ALA A   6       0.678  14.753  -2.590  1.00  5.10           H  
ATOM     75 2HB  ALA A   6       0.624  13.005  -2.877  1.00  5.10           H  
ATOM     76 3HB  ALA A   6      -0.883  13.936  -2.805  1.00  5.10           H  
ATOM     77  N   ALA A   7      -0.827  15.859  -0.811  1.00  4.16           N  
ATOM     78  CA  ALA A   7      -1.560  16.976  -0.233  1.00  4.16           C  
ATOM     79  C   ALA A   7      -1.969  17.909  -1.345  1.00  4.16           C  
ATOM     80  O   ALA A   7      -1.236  18.089  -2.316  1.00  4.16           O  
ATOM     81  CB  ALA A   7      -0.740  17.713   0.806  1.00  4.16           C  
ATOM     82  H   ALA A   7      -0.488  15.946  -1.753  1.00  4.16           H  
ATOM     83  HA  ALA A   7      -2.462  16.586   0.233  1.00  4.16           H  
ATOM     84 1HB  ALA A   7      -1.335  18.531   1.215  1.00  4.16           H  
ATOM     85 2HB  ALA A   7      -0.467  17.031   1.610  1.00  4.16           H  
ATOM     86 3HB  ALA A   7       0.161  18.111   0.345  1.00  4.16           H  
ATOM     87  N   VAL A   8      -3.116  18.542  -1.193  1.00  3.26           N  
ATOM     88  CA  VAL A   8      -3.612  19.474  -2.196  1.00  3.26           C  
ATOM     89  C   VAL A   8      -3.048  20.882  -2.088  1.00  3.26           C  
ATOM     90  O   VAL A   8      -3.252  21.681  -2.993  1.00  3.26           O  
ATOM     91  CB  VAL A   8      -5.128  19.601  -2.112  1.00  3.26           C  
ATOM     92  CG1 VAL A   8      -5.492  20.502  -1.006  1.00  3.26           C  
ATOM     93  CG2 VAL A   8      -5.635  20.099  -3.387  1.00  3.26           C  
ATOM     94  H   VAL A   8      -3.675  18.358  -0.368  1.00  3.26           H  
ATOM     95  HA  VAL A   8      -3.351  19.081  -3.180  1.00  3.26           H  
ATOM     96  HB  VAL A   8      -5.552  18.630  -1.887  1.00  3.26           H  
ATOM     97 1HG1 VAL A   8      -6.545  20.574  -0.920  1.00  3.26           H  
ATOM     98 2HG1 VAL A   8      -5.080  20.153  -0.075  1.00  3.26           H  
ATOM     99 3HG1 VAL A   8      -5.099  21.474  -1.224  1.00  3.26           H  
ATOM    100 1HG2 VAL A   8      -6.696  20.190  -3.356  1.00  3.26           H  
ATOM    101 2HG2 VAL A   8      -5.196  21.075  -3.589  1.00  3.26           H  
ATOM    102 3HG2 VAL A   8      -5.349  19.398  -4.165  1.00  3.26           H  
ATOM    103  N   SER A   9      -2.406  21.203  -0.954  1.00  2.48           N  
ATOM    104  CA  SER A   9      -2.003  22.580  -0.653  1.00  2.48           C  
ATOM    105  C   SER A   9      -3.301  23.339  -0.378  1.00  2.48           C  
ATOM    106  O   SER A   9      -3.763  24.121  -1.203  1.00  2.48           O  
ATOM    107  CB  SER A   9      -1.225  23.224  -1.789  1.00  2.48           C  
ATOM    108  OG  SER A   9      -0.460  24.308  -1.328  1.00  2.48           O  
ATOM    109  H   SER A   9      -2.235  20.474  -0.281  1.00  2.48           H  
ATOM    110  HA  SER A   9      -1.392  22.588   0.251  1.00  2.48           H  
ATOM    111 1HB  SER A   9      -0.578  22.487  -2.264  1.00  2.48           H  
ATOM    112 2HB  SER A   9      -1.916  23.597  -2.549  1.00  2.48           H  
ATOM    113  HG  SER A   9      -0.092  24.722  -2.116  1.00  2.48           H  
ATOM    114  N   ASP A  10      -3.902  23.064   0.793  1.00  1.85           N  
ATOM    115  CA  ASP A  10      -5.280  23.434   1.176  1.00  1.85           C  
ATOM    116  C   ASP A  10      -5.704  24.860   0.845  1.00  1.85           C  
ATOM    117  O   ASP A  10      -6.894  25.115   0.631  1.00  1.85           O  
ATOM    118  CB  ASP A  10      -5.470  23.242   2.677  1.00  1.85           C  
ATOM    119  CG  ASP A  10      -5.420  21.775   3.127  1.00  1.85           C  
ATOM    120  OD1 ASP A  10      -5.470  20.888   2.294  1.00  1.85           O  
ATOM    121  OD2 ASP A  10      -5.332  21.558   4.309  1.00  1.85           O  
ATOM    122  H   ASP A  10      -3.388  22.477   1.434  1.00  1.85           H  
ATOM    123  HA  ASP A  10      -5.964  22.764   0.659  1.00  1.85           H  
ATOM    124 1HB  ASP A  10      -4.701  23.798   3.213  1.00  1.85           H  
ATOM    125 2HB  ASP A  10      -6.434  23.660   2.973  1.00  1.85           H  
ATOM    126  N   ALA A  11      -4.758  25.788   0.811  1.00  1.39           N  
ATOM    127  CA  ALA A  11      -5.058  27.179   0.513  1.00  1.39           C  
ATOM    128  C   ALA A  11      -5.733  27.278  -0.856  1.00  1.39           C  
ATOM    129  O   ALA A  11      -6.547  28.176  -1.097  1.00  1.39           O  
ATOM    130  CB  ALA A  11      -3.792  28.011   0.538  1.00  1.39           C  
ATOM    131  H   ALA A  11      -3.801  25.511   0.978  1.00  1.39           H  
ATOM    132  HA  ALA A  11      -5.750  27.551   1.267  1.00  1.39           H  
ATOM    133 1HB  ALA A  11      -4.036  29.050   0.322  1.00  1.39           H  
ATOM    134 2HB  ALA A  11      -3.328  27.940   1.520  1.00  1.39           H  
ATOM    135 3HB  ALA A  11      -3.103  27.634  -0.221  1.00  1.39           H  
ATOM    136  N   ASP A  12      -5.380  26.371  -1.773  1.00  1.08           N  
ATOM    137  CA  ASP A  12      -5.973  26.384  -3.097  1.00  1.08           C  
ATOM    138  C   ASP A  12      -7.456  26.026  -3.020  1.00  1.08           C  
ATOM    139  O   ASP A  12      -8.274  26.636  -3.710  1.00  1.08           O  
ATOM    140  CB  ASP A  12      -5.230  25.442  -4.033  1.00  1.08           C  
ATOM    141  CG  ASP A  12      -3.835  25.979  -4.442  1.00  1.08           C  
ATOM    142  OD1 ASP A  12      -3.569  27.137  -4.201  1.00  1.08           O  
ATOM    143  OD2 ASP A  12      -3.070  25.243  -5.017  1.00  1.08           O  
ATOM    144  H   ASP A  12      -4.718  25.639  -1.527  1.00  1.08           H  
ATOM    145  HA  ASP A  12      -5.886  27.391  -3.502  1.00  1.08           H  
ATOM    146 1HB  ASP A  12      -5.106  24.462  -3.552  1.00  1.08           H  
ATOM    147 2HB  ASP A  12      -5.819  25.303  -4.922  1.00  1.08           H  
ATOM    148  N   PHE A  13      -7.832  25.068  -2.163  1.00  0.87           N  
ATOM    149  CA  PHE A  13      -9.258  24.774  -2.028  1.00  0.87           C  
ATOM    150  C   PHE A  13      -9.961  25.972  -1.422  1.00  0.87           C  
ATOM    151  O   PHE A  13     -11.064  26.329  -1.834  1.00  0.87           O  
ATOM    152  CB  PHE A  13      -9.553  23.527  -1.190  1.00  0.87           C  
ATOM    153  CG  PHE A  13      -9.484  22.220  -1.936  1.00  0.87           C  
ATOM    154  CD1 PHE A  13      -9.799  22.162  -3.275  1.00  0.87           C  
ATOM    155  CD2 PHE A  13      -9.158  21.049  -1.292  1.00  0.87           C  
ATOM    156  CE1 PHE A  13      -9.764  20.975  -3.956  1.00  0.87           C  
ATOM    157  CE2 PHE A  13      -9.129  19.848  -1.970  1.00  0.87           C  
ATOM    158  CZ  PHE A  13      -9.428  19.820  -3.307  1.00  0.87           C  
ATOM    159  H   PHE A  13      -7.145  24.585  -1.594  1.00  0.87           H  
ATOM    160  HA  PHE A  13      -9.671  24.611  -3.024  1.00  0.87           H  
ATOM    161 1HB  PHE A  13      -8.840  23.481  -0.361  1.00  0.87           H  
ATOM    162 2HB  PHE A  13     -10.549  23.615  -0.750  1.00  0.87           H  
ATOM    163  HD1 PHE A  13     -10.071  23.073  -3.785  1.00  0.87           H  
ATOM    164  HD2 PHE A  13      -8.916  21.083  -0.230  1.00  0.87           H  
ATOM    165  HE1 PHE A  13     -10.000  20.955  -5.007  1.00  0.87           H  
ATOM    166  HE2 PHE A  13      -8.862  18.929  -1.446  1.00  0.87           H  
ATOM    167  HZ  PHE A  13      -9.394  18.891  -3.845  1.00  0.87           H  
ATOM    168  N   ALA A  14      -9.311  26.609  -0.438  1.00  0.75           N  
ATOM    169  CA  ALA A  14      -9.906  27.782   0.197  1.00  0.75           C  
ATOM    170  C   ALA A  14     -10.114  28.886  -0.834  1.00  0.75           C  
ATOM    171  O   ALA A  14     -11.151  29.556  -0.855  1.00  0.75           O  
ATOM    172  CB  ALA A  14      -9.023  28.273   1.329  1.00  0.75           C  
ATOM    173  H   ALA A  14      -8.403  26.259  -0.127  1.00  0.75           H  
ATOM    174  HA  ALA A  14     -10.880  27.496   0.597  1.00  0.75           H  
ATOM    175 1HB  ALA A  14      -9.487  29.134   1.804  1.00  0.75           H  
ATOM    176 2HB  ALA A  14      -8.893  27.476   2.059  1.00  0.75           H  
ATOM    177 3HB  ALA A  14      -8.055  28.559   0.933  1.00  0.75           H  
ATOM    178  N   THR A  15      -9.146  29.033  -1.739  1.00  0.68           N  
ATOM    179  CA  THR A  15      -9.225  30.021  -2.793  1.00  0.68           C  
ATOM    180  C   THR A  15     -10.409  29.706  -3.693  1.00  0.68           C  
ATOM    181  O   THR A  15     -11.191  30.601  -4.042  1.00  0.68           O  
ATOM    182  CB  THR A  15      -7.916  30.064  -3.597  1.00  0.68           C  
ATOM    183  OG1 THR A  15      -6.838  30.432  -2.721  1.00  0.68           O  
ATOM    184  CG2 THR A  15      -8.023  31.057  -4.738  1.00  0.68           C  
ATOM    185  H   THR A  15      -8.302  28.468  -1.664  1.00  0.68           H  
ATOM    186  HA  THR A  15      -9.388  31.000  -2.343  1.00  0.68           H  
ATOM    187  HB  THR A  15      -7.714  29.081  -4.006  1.00  0.68           H  
ATOM    188  HG1 THR A  15      -6.703  29.707  -2.061  1.00  0.68           H  
ATOM    189 1HG2 THR A  15      -7.088  31.067  -5.295  1.00  0.68           H  
ATOM    190 2HG2 THR A  15      -8.840  30.760  -5.401  1.00  0.68           H  
ATOM    191 3HG2 THR A  15      -8.221  32.050  -4.339  1.00  0.68           H  
ATOM    192  N   LEU A  16     -10.570  28.427  -4.054  1.00  0.64           N  
ATOM    193  CA  LEU A  16     -11.693  28.051  -4.892  1.00  0.64           C  
ATOM    194  C   LEU A  16     -13.020  28.308  -4.197  1.00  0.64           C  
ATOM    195  O   LEU A  16     -13.959  28.794  -4.831  1.00  0.64           O  
ATOM    196  CB  LEU A  16     -11.622  26.577  -5.305  1.00  0.64           C  
ATOM    197  CG  LEU A  16     -10.524  26.233  -6.284  1.00  0.64           C  
ATOM    198  CD1 LEU A  16     -10.498  24.733  -6.554  1.00  0.64           C  
ATOM    199  CD2 LEU A  16     -10.753  26.980  -7.532  1.00  0.64           C  
ATOM    200  H   LEU A  16      -9.889  27.726  -3.760  1.00  0.64           H  
ATOM    201  HA  LEU A  16     -11.659  28.655  -5.796  1.00  0.64           H  
ATOM    202 1HB  LEU A  16     -11.468  25.979  -4.409  1.00  0.64           H  
ATOM    203 2HB  LEU A  16     -12.564  26.300  -5.744  1.00  0.64           H  
ATOM    204  HG  LEU A  16      -9.564  26.521  -5.860  1.00  0.64           H  
ATOM    205 1HD1 LEU A  16      -9.699  24.502  -7.258  1.00  0.64           H  
ATOM    206 2HD1 LEU A  16     -10.329  24.205  -5.635  1.00  0.64           H  
ATOM    207 3HD1 LEU A  16     -11.452  24.431  -6.981  1.00  0.64           H  
ATOM    208 1HD2 LEU A  16      -9.957  26.745  -8.193  1.00  0.64           H  
ATOM    209 2HD2 LEU A  16     -11.697  26.692  -7.975  1.00  0.64           H  
ATOM    210 3HD2 LEU A  16     -10.755  28.051  -7.333  1.00  0.64           H  
ATOM    211  N   GLU A  17     -13.111  28.052  -2.889  1.00  0.63           N  
ATOM    212  CA  GLU A  17     -14.382  28.326  -2.232  1.00  0.63           C  
ATOM    213  C   GLU A  17     -14.698  29.809  -2.207  1.00  0.63           C  
ATOM    214  O   GLU A  17     -15.823  30.205  -2.539  1.00  0.63           O  
ATOM    215  CB  GLU A  17     -14.420  27.786  -0.801  1.00  0.63           C  
ATOM    216  CG  GLU A  17     -14.512  26.308  -0.735  1.00  0.63           C  
ATOM    217  CD  GLU A  17     -14.692  25.756   0.643  1.00  0.63           C  
ATOM    218  OE1 GLU A  17     -14.060  26.165   1.602  1.00  0.63           O  
ATOM    219  OE2 GLU A  17     -15.520  24.896   0.752  1.00  0.63           O  
ATOM    220  H   GLU A  17     -12.327  27.640  -2.382  1.00  0.63           H  
ATOM    221  HA  GLU A  17     -15.168  27.822  -2.794  1.00  0.63           H  
ATOM    222 1HB  GLU A  17     -13.515  28.095  -0.273  1.00  0.63           H  
ATOM    223 2HB  GLU A  17     -15.278  28.206  -0.273  1.00  0.63           H  
ATOM    224 1HG  GLU A  17     -15.360  26.020  -1.341  1.00  0.63           H  
ATOM    225 2HG  GLU A  17     -13.615  25.878  -1.182  1.00  0.63           H  
ATOM    226  N   LYS A  18     -13.691  30.640  -1.929  1.00  0.63           N  
ATOM    227  CA  LYS A  18     -13.909  32.077  -1.875  1.00  0.63           C  
ATOM    228  C   LYS A  18     -14.299  32.606  -3.245  1.00  0.63           C  
ATOM    229  O   LYS A  18     -15.198  33.441  -3.365  1.00  0.63           O  
ATOM    230  CB  LYS A  18     -12.656  32.779  -1.353  1.00  0.63           C  
ATOM    231  CG  LYS A  18     -12.381  32.533   0.137  1.00  0.63           C  
ATOM    232  CD  LYS A  18     -11.094  33.201   0.591  1.00  0.63           C  
ATOM    233  CE  LYS A  18     -10.818  32.922   2.063  1.00  0.63           C  
ATOM    234  NZ  LYS A  18      -9.545  33.548   2.521  1.00  0.63           N  
ATOM    235  H   LYS A  18     -12.773  30.258  -1.690  1.00  0.63           H  
ATOM    236  HA  LYS A  18     -14.731  32.277  -1.189  1.00  0.63           H  
ATOM    237 1HB  LYS A  18     -11.787  32.420  -1.913  1.00  0.63           H  
ATOM    238 2HB  LYS A  18     -12.738  33.851  -1.521  1.00  0.63           H  
ATOM    239 1HG  LYS A  18     -13.211  32.923   0.725  1.00  0.63           H  
ATOM    240 2HG  LYS A  18     -12.309  31.462   0.316  1.00  0.63           H  
ATOM    241 1HD  LYS A  18     -10.263  32.814  -0.004  1.00  0.63           H  
ATOM    242 2HD  LYS A  18     -11.162  34.277   0.436  1.00  0.63           H  
ATOM    243 1HE  LYS A  18     -11.640  33.313   2.659  1.00  0.63           H  
ATOM    244 2HE  LYS A  18     -10.755  31.842   2.212  1.00  0.63           H  
ATOM    245 1HZ  LYS A  18      -9.398  33.339   3.498  1.00  0.63           H  
ATOM    246 2HZ  LYS A  18      -8.776  33.180   1.979  1.00  0.63           H  
ATOM    247 3HZ  LYS A  18      -9.597  34.548   2.395  1.00  0.63           H  
ATOM    248  N   THR A  19     -13.661  32.066  -4.284  1.00  0.63           N  
ATOM    249  CA  THR A  19     -13.932  32.450  -5.655  1.00  0.63           C  
ATOM    250  C   THR A  19     -15.345  32.050  -6.047  1.00  0.63           C  
ATOM    251  O   THR A  19     -16.077  32.823  -6.669  1.00  0.63           O  
ATOM    252  CB  THR A  19     -12.942  31.767  -6.612  1.00  0.63           C  
ATOM    253  OG1 THR A  19     -11.600  32.157  -6.270  1.00  0.63           O  
ATOM    254  CG2 THR A  19     -13.247  32.140  -8.054  1.00  0.63           C  
ATOM    255  H   THR A  19     -12.924  31.383  -4.115  1.00  0.63           H  
ATOM    256  HA  THR A  19     -13.837  33.532  -5.743  1.00  0.63           H  
ATOM    257  HB  THR A  19     -13.028  30.687  -6.501  1.00  0.63           H  
ATOM    258  HG1 THR A  19     -11.404  31.803  -5.370  1.00  0.63           H  
ATOM    259 1HG2 THR A  19     -12.541  31.638  -8.714  1.00  0.63           H  
ATOM    260 2HG2 THR A  19     -14.260  31.830  -8.300  1.00  0.63           H  
ATOM    261 3HG2 THR A  19     -13.159  33.218  -8.177  1.00  0.63           H  
ATOM    262  N   SER A  20     -15.730  30.820  -5.689  1.00  0.63           N  
ATOM    263  CA  SER A  20     -17.033  30.312  -6.056  1.00  0.63           C  
ATOM    264  C   SER A  20     -18.162  30.984  -5.311  1.00  0.63           C  
ATOM    265  O   SER A  20     -19.294  30.983  -5.790  1.00  0.63           O  
ATOM    266  CB  SER A  20     -17.136  28.850  -5.733  1.00  0.63           C  
ATOM    267  OG  SER A  20     -17.270  28.648  -4.335  1.00  0.63           O  
ATOM    268  H   SER A  20     -15.090  30.214  -5.179  1.00  0.63           H  
ATOM    269  HA  SER A  20     -17.172  30.462  -7.113  1.00  0.63           H  
ATOM    270 1HB  SER A  20     -17.984  28.425  -6.260  1.00  0.63           H  
ATOM    271 2HB  SER A  20     -16.242  28.343  -6.083  1.00  0.63           H  
ATOM    272  HG  SER A  20     -16.611  29.237  -3.895  1.00  0.63           H  
ATOM    273  N   GLY A  21     -17.871  31.491  -4.110  1.00  0.64           N  
ATOM    274  CA  GLY A  21     -18.843  32.141  -3.245  1.00  0.64           C  
ATOM    275  C   GLY A  21     -19.695  31.140  -2.447  1.00  0.64           C  
ATOM    276  O   GLY A  21     -20.574  31.546  -1.686  1.00  0.64           O  
ATOM    277  H   GLY A  21     -16.918  31.407  -3.757  1.00  0.64           H  
ATOM    278 1HA  GLY A  21     -18.309  32.792  -2.553  1.00  0.64           H  
ATOM    279 2HA  GLY A  21     -19.489  32.779  -3.841  1.00  0.64           H  
ATOM    280  N   GLY A  22     -19.447  29.837  -2.641  1.00  0.64           N  
ATOM    281  CA  GLY A  22     -20.215  28.768  -1.996  1.00  0.64           C  
ATOM    282  C   GLY A  22     -19.340  27.845  -1.150  1.00  0.64           C  
ATOM    283  O   GLY A  22     -18.441  28.295  -0.430  1.00  0.64           O  
ATOM    284  H   GLY A  22     -18.698  29.562  -3.269  1.00  0.64           H  
ATOM    285 1HA  GLY A  22     -21.003  29.199  -1.379  1.00  0.64           H  
ATOM    286 2HA  GLY A  22     -20.713  28.179  -2.764  1.00  0.64           H  
ATOM    287  N   ARG A  23     -19.631  26.543  -1.236  1.00  0.64           N  
ATOM    288  CA  ARG A  23     -18.898  25.509  -0.498  1.00  0.64           C  
ATOM    289  C   ARG A  23     -18.509  24.371  -1.437  1.00  0.64           C  
ATOM    290  O   ARG A  23     -19.338  23.885  -2.211  1.00  0.64           O  
ATOM    291  CB  ARG A  23     -19.750  24.964   0.634  1.00  0.64           C  
ATOM    292  CG  ARG A  23     -20.114  25.997   1.700  1.00  0.64           C  
ATOM    293  CD  ARG A  23     -18.919  26.388   2.497  1.00  0.64           C  
ATOM    294  NE  ARG A  23     -19.243  27.338   3.553  1.00  0.64           N  
ATOM    295  CZ  ARG A  23     -19.245  28.686   3.421  1.00  0.64           C  
ATOM    296  NH1 ARG A  23     -18.923  29.266   2.277  1.00  0.64           N  
ATOM    297  NH2 ARG A  23     -19.572  29.438   4.461  1.00  0.64           N  
ATOM    298  H   ARG A  23     -20.431  26.276  -1.808  1.00  0.64           H  
ATOM    299  HA  ARG A  23     -17.986  25.945  -0.083  1.00  0.64           H  
ATOM    300 1HB  ARG A  23     -20.677  24.555   0.229  1.00  0.64           H  
ATOM    301 2HB  ARG A  23     -19.217  24.148   1.129  1.00  0.64           H  
ATOM    302 1HG  ARG A  23     -20.537  26.887   1.242  1.00  0.64           H  
ATOM    303 2HG  ARG A  23     -20.845  25.562   2.382  1.00  0.64           H  
ATOM    304 1HD  ARG A  23     -18.507  25.499   2.958  1.00  0.64           H  
ATOM    305 2HD  ARG A  23     -18.166  26.838   1.845  1.00  0.64           H  
ATOM    306  HE  ARG A  23     -19.500  26.960   4.453  1.00  0.64           H  
ATOM    307 1HH1 ARG A  23     -18.661  28.717   1.443  1.00  0.64           H  
ATOM    308 2HH1 ARG A  23     -18.933  30.271   2.204  1.00  0.64           H  
ATOM    309 1HH2 ARG A  23     -19.819  29.007   5.341  1.00  0.64           H  
ATOM    310 2HH2 ARG A  23     -19.576  30.444   4.373  1.00  0.64           H  
ATOM    311  N   LEU A  24     -17.239  23.962  -1.382  1.00  0.65           N  
ATOM    312  CA  LEU A  24     -16.709  22.946  -2.295  1.00  0.65           C  
ATOM    313  C   LEU A  24     -16.227  21.674  -1.603  1.00  0.65           C  
ATOM    314  O   LEU A  24     -15.205  21.675  -0.919  1.00  0.65           O  
ATOM    315  CB  LEU A  24     -15.535  23.584  -3.051  1.00  0.65           C  
ATOM    316  CG  LEU A  24     -14.768  22.769  -4.039  1.00  0.65           C  
ATOM    317  CD1 LEU A  24     -15.678  22.317  -5.194  1.00  0.65           C  
ATOM    318  CD2 LEU A  24     -13.600  23.624  -4.528  1.00  0.65           C  
ATOM    319  H   LEU A  24     -16.606  24.376  -0.691  1.00  0.65           H  
ATOM    320  HA  LEU A  24     -17.489  22.680  -3.000  1.00  0.65           H  
ATOM    321 1HB  LEU A  24     -15.899  24.469  -3.568  1.00  0.65           H  
ATOM    322 2HB  LEU A  24     -14.811  23.903  -2.309  1.00  0.65           H  
ATOM    323  HG  LEU A  24     -14.389  21.903  -3.552  1.00  0.65           H  
ATOM    324 1HD1 LEU A  24     -15.111  21.721  -5.898  1.00  0.65           H  
ATOM    325 2HD1 LEU A  24     -16.491  21.718  -4.793  1.00  0.65           H  
ATOM    326 3HD1 LEU A  24     -16.080  23.185  -5.701  1.00  0.65           H  
ATOM    327 1HD2 LEU A  24     -13.006  23.068  -5.224  1.00  0.65           H  
ATOM    328 2HD2 LEU A  24     -13.990  24.516  -5.014  1.00  0.65           H  
ATOM    329 3HD2 LEU A  24     -12.980  23.916  -3.677  1.00  0.65           H  
ATOM    330  N   GLY A  25     -16.963  20.586  -1.776  1.00  0.66           N  
ATOM    331  CA  GLY A  25     -16.588  19.326  -1.162  1.00  0.66           C  
ATOM    332  C   GLY A  25     -15.808  18.497  -2.157  1.00  0.66           C  
ATOM    333  O   GLY A  25     -16.286  18.255  -3.269  1.00  0.66           O  
ATOM    334  H   GLY A  25     -17.777  20.630  -2.374  1.00  0.66           H  
ATOM    335 1HA  GLY A  25     -15.982  19.510  -0.286  1.00  0.66           H  
ATOM    336 2HA  GLY A  25     -17.476  18.791  -0.841  1.00  0.66           H  
ATOM    337  N   VAL A  26     -14.609  18.071  -1.778  1.00  0.68           N  
ATOM    338  CA  VAL A  26     -13.791  17.264  -2.678  1.00  0.68           C  
ATOM    339  C   VAL A  26     -13.135  16.083  -2.002  1.00  0.68           C  
ATOM    340  O   VAL A  26     -12.525  16.230  -0.944  1.00  0.68           O  
ATOM    341  CB  VAL A  26     -12.677  18.104  -3.359  1.00  0.68           C  
ATOM    342  CG1 VAL A  26     -11.825  17.202  -4.278  1.00  0.68           C  
ATOM    343  CG2 VAL A  26     -13.295  19.226  -4.160  1.00  0.68           C  
ATOM    344  H   VAL A  26     -14.290  18.304  -0.839  1.00  0.68           H  
ATOM    345  HA  VAL A  26     -14.439  16.882  -3.458  1.00  0.68           H  
ATOM    346  HB  VAL A  26     -12.025  18.527  -2.599  1.00  0.68           H  
ATOM    347 1HG1 VAL A  26     -11.061  17.784  -4.759  1.00  0.68           H  
ATOM    348 2HG1 VAL A  26     -11.355  16.416  -3.698  1.00  0.68           H  
ATOM    349 3HG1 VAL A  26     -12.458  16.757  -5.031  1.00  0.68           H  
ATOM    350 1HG2 VAL A  26     -12.515  19.819  -4.625  1.00  0.68           H  
ATOM    351 2HG2 VAL A  26     -13.949  18.820  -4.925  1.00  0.68           H  
ATOM    352 3HG2 VAL A  26     -13.857  19.840  -3.498  1.00  0.68           H  
ATOM    353  N   CYS A  27     -13.220  14.921  -2.632  1.00  0.71           N  
ATOM    354  CA  CYS A  27     -12.485  13.760  -2.154  1.00  0.71           C  
ATOM    355  C   CYS A  27     -11.614  13.195  -3.245  1.00  0.71           C  
ATOM    356  O   CYS A  27     -12.031  13.107  -4.397  1.00  0.71           O  
ATOM    357  CB  CYS A  27     -13.390  12.642  -1.698  1.00  0.71           C  
ATOM    358  SG  CYS A  27     -14.360  12.996  -0.325  1.00  0.71           S  
ATOM    359  H   CYS A  27     -13.790  14.863  -3.478  1.00  0.71           H  
ATOM    360  HA  CYS A  27     -11.848  14.057  -1.323  1.00  0.71           H  
ATOM    361 1HB  CYS A  27     -14.053  12.358  -2.509  1.00  0.71           H  
ATOM    362 2HB  CYS A  27     -12.788  11.780  -1.468  1.00  0.71           H  
ATOM    363  HG  CYS A  27     -13.347  13.328   0.481  1.00  0.71           H  
ATOM    364  N   LEU A  28     -10.425  12.757  -2.872  1.00  0.77           N  
ATOM    365  CA  LEU A  28      -9.562  12.040  -3.802  1.00  0.77           C  
ATOM    366  C   LEU A  28      -8.999  10.824  -3.084  1.00  0.77           C  
ATOM    367  O   LEU A  28      -8.314  10.943  -2.059  1.00  0.77           O  
ATOM    368  CB  LEU A  28      -8.437  12.931  -4.326  1.00  0.77           C  
ATOM    369  CG  LEU A  28      -7.450  12.250  -5.280  1.00  0.77           C  
ATOM    370  CD1 LEU A  28      -8.181  11.795  -6.540  1.00  0.77           C  
ATOM    371  CD2 LEU A  28      -6.306  13.195  -5.643  1.00  0.77           C  
ATOM    372  H   LEU A  28     -10.129  12.904  -1.907  1.00  0.77           H  
ATOM    373  HA  LEU A  28     -10.152  11.702  -4.647  1.00  0.77           H  
ATOM    374 1HB  LEU A  28      -8.876  13.780  -4.842  1.00  0.77           H  
ATOM    375 2HB  LEU A  28      -7.869  13.290  -3.472  1.00  0.77           H  
ATOM    376  HG  LEU A  28      -7.059  11.391  -4.782  1.00  0.77           H  
ATOM    377 1HD1 LEU A  28      -7.513  11.289  -7.195  1.00  0.77           H  
ATOM    378 2HD1 LEU A  28      -8.975  11.125  -6.265  1.00  0.77           H  
ATOM    379 3HD1 LEU A  28      -8.585  12.650  -7.046  1.00  0.77           H  
ATOM    380 1HD2 LEU A  28      -5.606  12.687  -6.301  1.00  0.77           H  
ATOM    381 2HD2 LEU A  28      -6.702  14.070  -6.145  1.00  0.77           H  
ATOM    382 3HD2 LEU A  28      -5.792  13.491  -4.737  1.00  0.77           H  
ATOM    383  N   TRP A  29      -9.361   9.642  -3.565  1.00  0.85           N  
ATOM    384  CA  TRP A  29      -8.956   8.410  -2.910  1.00  0.85           C  
ATOM    385  C   TRP A  29      -8.006   7.601  -3.777  1.00  0.85           C  
ATOM    386  O   TRP A  29      -8.138   7.572  -5.003  1.00  0.85           O  
ATOM    387  CB  TRP A  29     -10.179   7.536  -2.583  1.00  0.85           C  
ATOM    388  CG  TRP A  29     -11.196   8.106  -1.569  1.00  0.85           C  
ATOM    389  CD1 TRP A  29     -11.264   9.344  -0.978  1.00  0.85           C  
ATOM    390  CD2 TRP A  29     -12.282   7.358  -1.016  1.00  0.85           C  
ATOM    391  NE1 TRP A  29     -12.333   9.398  -0.122  1.00  0.85           N  
ATOM    392  CE2 TRP A  29     -12.964   8.203  -0.130  1.00  0.85           C  
ATOM    393  CE3 TRP A  29     -12.721   6.064  -1.187  1.00  0.85           C  
ATOM    394  CZ2 TRP A  29     -14.069   7.779   0.573  1.00  0.85           C  
ATOM    395  CZ3 TRP A  29     -13.806   5.639  -0.480  1.00  0.85           C  
ATOM    396  CH2 TRP A  29     -14.478   6.475   0.380  1.00  0.85           C  
ATOM    397  H   TRP A  29      -9.930   9.609  -4.405  1.00  0.85           H  
ATOM    398  HA  TRP A  29      -8.442   8.653  -1.985  1.00  0.85           H  
ATOM    399 1HB  TRP A  29     -10.713   7.324  -3.500  1.00  0.85           H  
ATOM    400 2HB  TRP A  29      -9.827   6.578  -2.195  1.00  0.85           H  
ATOM    401  HD1 TRP A  29     -10.593  10.161  -1.141  1.00  0.85           H  
ATOM    402  HE1 TRP A  29     -12.605  10.193   0.441  1.00  0.85           H  
ATOM    403  HE3 TRP A  29     -12.203   5.390  -1.867  1.00  0.85           H  
ATOM    404  HZ2 TRP A  29     -14.602   8.423   1.261  1.00  0.85           H  
ATOM    405  HZ3 TRP A  29     -14.116   4.608  -0.624  1.00  0.85           H  
ATOM    406  HH2 TRP A  29     -15.344   6.099   0.924  1.00  0.85           H  
ATOM    407  N   HIS A  30      -7.112   6.857  -3.134  1.00  0.96           N  
ATOM    408  CA  HIS A  30      -6.212   5.933  -3.817  1.00  0.96           C  
ATOM    409  C   HIS A  30      -6.282   4.561  -3.163  1.00  0.96           C  
ATOM    410  O   HIS A  30      -5.338   4.190  -2.453  1.00  0.96           O  
ATOM    411  CB  HIS A  30      -4.787   6.433  -3.710  1.00  0.96           C  
ATOM    412  CG  HIS A  30      -3.780   5.716  -4.534  1.00  0.96           C  
ATOM    413  ND1 HIS A  30      -2.426   5.796  -4.268  1.00  0.96           N  
ATOM    414  CD2 HIS A  30      -3.898   4.927  -5.623  1.00  0.96           C  
ATOM    415  CE1 HIS A  30      -1.763   5.086  -5.152  1.00  0.96           C  
ATOM    416  NE2 HIS A  30      -2.624   4.547  -5.979  1.00  0.96           N  
ATOM    417  H   HIS A  30      -7.048   6.941  -2.118  1.00  0.96           H  
ATOM    418  HA  HIS A  30      -6.471   5.853  -4.873  1.00  0.96           H  
ATOM    419 1HB  HIS A  30      -4.757   7.452  -3.941  1.00  0.96           H  
ATOM    420 2HB  HIS A  30      -4.473   6.348  -2.679  1.00  0.96           H  
ATOM    421  HD1 HIS A  30      -1.995   6.339  -3.540  1.00  0.96           H  
ATOM    422  HD2 HIS A  30      -4.756   4.584  -6.204  1.00  0.96           H  
ATOM    423  HE1 HIS A  30      -0.678   5.022  -5.112  1.00  0.96           H  
ATOM    424  N   PRO A  31      -7.337   3.760  -3.423  1.00  1.08           N  
ATOM    425  CA  PRO A  31      -7.648   2.492  -2.775  1.00  1.08           C  
ATOM    426  C   PRO A  31      -6.458   1.545  -2.708  1.00  1.08           C  
ATOM    427  O   PRO A  31      -6.305   0.805  -1.741  1.00  1.08           O  
ATOM    428  CB  PRO A  31      -8.761   1.941  -3.678  1.00  1.08           C  
ATOM    429  CG  PRO A  31      -9.427   3.179  -4.215  1.00  1.08           C  
ATOM    430  CD  PRO A  31      -8.303   4.122  -4.487  1.00  1.08           C  
ATOM    431  HA  PRO A  31      -8.036   2.695  -1.764  1.00  1.08           H  
ATOM    432 1HB  PRO A  31      -8.332   1.308  -4.470  1.00  1.08           H  
ATOM    433 2HB  PRO A  31      -9.442   1.307  -3.094  1.00  1.08           H  
ATOM    434 1HG  PRO A  31     -10.004   2.967  -5.089  1.00  1.08           H  
ATOM    435 2HG  PRO A  31     -10.128   3.582  -3.471  1.00  1.08           H  
ATOM    436 1HD  PRO A  31      -7.873   3.951  -5.490  1.00  1.08           H  
ATOM    437 2HD  PRO A  31      -8.699   5.111  -4.377  1.00  1.08           H  
ATOM    438  N   ALA A  32      -5.585   1.601  -3.714  1.00  1.18           N  
ATOM    439  CA  ALA A  32      -4.396   0.758  -3.766  1.00  1.18           C  
ATOM    440  C   ALA A  32      -3.459   0.998  -2.584  1.00  1.18           C  
ATOM    441  O   ALA A  32      -2.767   0.077  -2.150  1.00  1.18           O  
ATOM    442  CB  ALA A  32      -3.647   0.998  -5.054  1.00  1.18           C  
ATOM    443  H   ALA A  32      -5.750   2.237  -4.480  1.00  1.18           H  
ATOM    444  HA  ALA A  32      -4.722  -0.281  -3.731  1.00  1.18           H  
ATOM    445 1HB  ALA A  32      -2.780   0.343  -5.101  1.00  1.18           H  
ATOM    446 2HB  ALA A  32      -4.307   0.794  -5.892  1.00  1.18           H  
ATOM    447 3HB  ALA A  32      -3.320   2.029  -5.091  1.00  1.18           H  
ATOM    448  N   SER A  33      -3.385   2.248  -2.098  1.00  1.26           N  
ATOM    449  CA  SER A  33      -2.512   2.557  -0.969  1.00  1.26           C  
ATOM    450  C   SER A  33      -3.363   2.675   0.285  1.00  1.26           C  
ATOM    451  O   SER A  33      -2.844   2.694   1.407  1.00  1.26           O  
ATOM    452  CB  SER A  33      -1.771   3.863  -1.158  1.00  1.26           C  
ATOM    453  OG  SER A  33      -2.614   4.976  -1.056  1.00  1.26           O  
ATOM    454  H   SER A  33      -3.983   2.968  -2.483  1.00  1.26           H  
ATOM    455  HA  SER A  33      -1.797   1.746  -0.836  1.00  1.26           H  
ATOM    456 1HB  SER A  33      -0.978   3.948  -0.443  1.00  1.26           H  
ATOM    457 2HB  SER A  33      -1.313   3.857  -2.142  1.00  1.26           H  
ATOM    458  HG  SER A  33      -3.364   4.789  -1.667  1.00  1.26           H  
ATOM    459  N   GLY A  34      -4.674   2.834   0.066  1.00  1.28           N  
ATOM    460  CA  GLY A  34      -5.668   3.038   1.112  1.00  1.28           C  
ATOM    461  C   GLY A  34      -5.848   4.519   1.463  1.00  1.28           C  
ATOM    462  O   GLY A  34      -6.704   4.876   2.273  1.00  1.28           O  
ATOM    463  H   GLY A  34      -5.005   2.838  -0.896  1.00  1.28           H  
ATOM    464 1HA  GLY A  34      -6.620   2.624   0.777  1.00  1.28           H  
ATOM    465 2HA  GLY A  34      -5.374   2.483   2.002  1.00  1.28           H  
ATOM    466  N   ALA A  35      -5.022   5.379   0.872  1.00  1.23           N  
ATOM    467  CA  ALA A  35      -5.050   6.811   1.142  1.00  1.23           C  
ATOM    468  C   ALA A  35      -6.311   7.533   0.729  1.00  1.23           C  
ATOM    469  O   ALA A  35      -6.929   7.238  -0.300  1.00  1.23           O  
ATOM    470  CB  ALA A  35      -3.922   7.478   0.442  1.00  1.23           C  
ATOM    471  H   ALA A  35      -4.322   5.037   0.217  1.00  1.23           H  
ATOM    472  HA  ALA A  35      -4.931   6.941   2.218  1.00  1.23           H  
ATOM    473 1HB  ALA A  35      -3.935   8.504   0.698  1.00  1.23           H  
ATOM    474 2HB  ALA A  35      -3.053   7.031   0.769  1.00  1.23           H  
ATOM    475 3HB  ALA A  35      -4.018   7.369  -0.630  1.00  1.23           H  
ATOM    476  N   ARG A  36      -6.645   8.548   1.518  1.00  1.13           N  
ATOM    477  CA  ARG A  36      -7.741   9.444   1.204  1.00  1.13           C  
ATOM    478  C   ARG A  36      -7.322  10.880   1.517  1.00  1.13           C  
ATOM    479  O   ARG A  36      -6.677  11.125   2.540  1.00  1.13           O  
ATOM    480  CB  ARG A  36      -8.966   9.092   2.035  1.00  1.13           C  
ATOM    481  CG  ARG A  36      -9.520   7.680   1.825  1.00  1.13           C  
ATOM    482  CD  ARG A  36     -10.733   7.427   2.644  1.00  1.13           C  
ATOM    483  NE  ARG A  36     -11.276   6.098   2.408  1.00  1.13           N  
ATOM    484  CZ  ARG A  36     -12.323   5.567   3.065  1.00  1.13           C  
ATOM    485  NH1 ARG A  36     -12.932   6.255   4.005  1.00  1.13           N  
ATOM    486  NH2 ARG A  36     -12.740   4.351   2.764  1.00  1.13           N  
ATOM    487  H   ARG A  36      -6.112   8.712   2.359  1.00  1.13           H  
ATOM    488  HA  ARG A  36      -7.980   9.371   0.146  1.00  1.13           H  
ATOM    489 1HB  ARG A  36      -8.744   9.216   3.091  1.00  1.13           H  
ATOM    490 2HB  ARG A  36      -9.761   9.778   1.782  1.00  1.13           H  
ATOM    491 1HG  ARG A  36      -9.752   7.522   0.783  1.00  1.13           H  
ATOM    492 2HG  ARG A  36      -8.771   6.949   2.132  1.00  1.13           H  
ATOM    493 1HD  ARG A  36     -10.475   7.504   3.697  1.00  1.13           H  
ATOM    494 2HD  ARG A  36     -11.497   8.159   2.407  1.00  1.13           H  
ATOM    495  HE  ARG A  36     -10.839   5.535   1.687  1.00  1.13           H  
ATOM    496 1HH1 ARG A  36     -12.613   7.185   4.236  1.00  1.13           H  
ATOM    497 2HH1 ARG A  36     -13.717   5.854   4.497  1.00  1.13           H  
ATOM    498 1HH2 ARG A  36     -12.273   3.822   2.039  1.00  1.13           H  
ATOM    499 2HH2 ARG A  36     -13.525   3.951   3.255  1.00  1.13           H  
ATOM    500  N   TYR A  37      -7.746  11.834   0.694  1.00  1.02           N  
ATOM    501  CA  TYR A  37      -7.514  13.239   1.010  1.00  1.02           C  
ATOM    502  C   TYR A  37      -8.770  13.998   0.604  1.00  1.02           C  
ATOM    503  O   TYR A  37      -9.633  13.442  -0.083  1.00  1.02           O  
ATOM    504  CB  TYR A  37      -6.301  13.803   0.231  1.00  1.02           C  
ATOM    505  CG  TYR A  37      -5.711  15.105   0.844  1.00  1.02           C  
ATOM    506  CD1 TYR A  37      -4.792  14.994   1.880  1.00  1.02           C  
ATOM    507  CD2 TYR A  37      -6.111  16.374   0.431  1.00  1.02           C  
ATOM    508  CE1 TYR A  37      -4.283  16.122   2.485  1.00  1.02           C  
ATOM    509  CE2 TYR A  37      -5.620  17.485   1.055  1.00  1.02           C  
ATOM    510  CZ  TYR A  37      -4.708  17.374   2.073  1.00  1.02           C  
ATOM    511  OH  TYR A  37      -4.217  18.496   2.708  1.00  1.02           O  
ATOM    512  H   TYR A  37      -8.201  11.574  -0.179  1.00  1.02           H  
ATOM    513  HA  TYR A  37      -7.367  13.360   2.083  1.00  1.02           H  
ATOM    514 1HB  TYR A  37      -5.515  13.057   0.186  1.00  1.02           H  
ATOM    515 2HB  TYR A  37      -6.600  14.013  -0.794  1.00  1.02           H  
ATOM    516  HD1 TYR A  37      -4.474  14.013   2.222  1.00  1.02           H  
ATOM    517  HD2 TYR A  37      -6.841  16.490  -0.362  1.00  1.02           H  
ATOM    518  HE1 TYR A  37      -3.563  16.027   3.297  1.00  1.02           H  
ATOM    519  HE2 TYR A  37      -5.967  18.452   0.755  1.00  1.02           H  
ATOM    520  HH  TYR A  37      -4.814  19.281   2.561  1.00  1.02           H  
ATOM    521  N   GLY A  38      -8.875  15.261   0.992  1.00  0.91           N  
ATOM    522  CA  GLY A  38     -10.022  16.043   0.581  1.00  0.91           C  
ATOM    523  C   GLY A  38     -10.335  17.219   1.493  1.00  0.91           C  
ATOM    524  O   GLY A  38      -9.554  17.574   2.377  1.00  0.91           O  
ATOM    525  H   GLY A  38      -8.161  15.677   1.574  1.00  0.91           H  
ATOM    526 1HA  GLY A  38      -9.869  16.406  -0.435  1.00  0.91           H  
ATOM    527 2HA  GLY A  38     -10.882  15.387   0.545  1.00  0.91           H  
ATOM    528  N   HIS A  39     -11.506  17.802   1.257  1.00  0.81           N  
ATOM    529  CA  HIS A  39     -12.010  18.980   1.966  1.00  0.81           C  
ATOM    530  C   HIS A  39     -13.530  18.899   2.056  1.00  0.81           C  
ATOM    531  O   HIS A  39     -14.202  18.619   1.064  1.00  0.81           O  
ATOM    532  CB  HIS A  39     -11.555  20.238   1.207  1.00  0.81           C  
ATOM    533  CG  HIS A  39     -11.877  21.609   1.805  1.00  0.81           C  
ATOM    534  ND1 HIS A  39     -11.263  22.090   2.948  1.00  0.81           N  
ATOM    535  CD2 HIS A  39     -12.684  22.611   1.365  1.00  0.81           C  
ATOM    536  CE1 HIS A  39     -11.698  23.323   3.195  1.00  0.81           C  
ATOM    537  NE2 HIS A  39     -12.553  23.662   2.251  1.00  0.81           N  
ATOM    538  H   HIS A  39     -12.054  17.395   0.499  1.00  0.81           H  
ATOM    539  HA  HIS A  39     -11.606  19.011   2.977  1.00  0.81           H  
ATOM    540 1HB  HIS A  39     -10.480  20.185   1.112  1.00  0.81           H  
ATOM    541 2HB  HIS A  39     -11.968  20.213   0.195  1.00  0.81           H  
ATOM    542  HD2 HIS A  39     -13.310  22.603   0.473  1.00  0.81           H  
ATOM    543  HE1 HIS A  39     -11.392  23.953   4.029  1.00  0.81           H  
ATOM    544  HE2 HIS A  39     -13.047  24.574   2.163  1.00  0.81           H  
ATOM    545  N   ARG A  40     -14.077  19.077   3.271  1.00  0.74           N  
ATOM    546  CA  ARG A  40     -15.531  18.976   3.502  1.00  0.74           C  
ATOM    547  C   ARG A  40     -16.059  17.655   2.930  1.00  0.74           C  
ATOM    548  O   ARG A  40     -17.154  17.572   2.369  1.00  0.74           O  
ATOM    549  CB  ARG A  40     -16.250  20.145   2.870  1.00  0.74           C  
ATOM    550  CG  ARG A  40     -15.843  21.466   3.401  1.00  0.74           C  
ATOM    551  CD  ARG A  40     -16.669  22.544   2.861  1.00  0.74           C  
ATOM    552  NE  ARG A  40     -16.103  23.809   3.182  1.00  0.74           N  
ATOM    553  CZ  ARG A  40     -16.169  24.458   4.358  1.00  0.74           C  
ATOM    554  NH1 ARG A  40     -16.833  23.962   5.399  1.00  0.74           N  
ATOM    555  NH2 ARG A  40     -15.541  25.621   4.450  1.00  0.74           N  
ATOM    556  H   ARG A  40     -13.469  19.310   4.046  1.00  0.74           H  
ATOM    557  HA  ARG A  40     -15.722  18.995   4.576  1.00  0.74           H  
ATOM    558 1HB  ARG A  40     -16.069  20.175   1.815  1.00  0.74           H  
ATOM    559 2HB  ARG A  40     -17.322  20.040   3.010  1.00  0.74           H  
ATOM    560 1HG  ARG A  40     -15.960  21.466   4.485  1.00  0.74           H  
ATOM    561 2HG  ARG A  40     -14.807  21.666   3.147  1.00  0.74           H  
ATOM    562 1HD  ARG A  40     -16.716  22.460   1.771  1.00  0.74           H  
ATOM    563 2HD  ARG A  40     -17.669  22.501   3.275  1.00  0.74           H  
ATOM    564  HE  ARG A  40     -15.604  24.265   2.425  1.00  0.74           H  
ATOM    565 1HH1 ARG A  40     -17.337  23.057   5.335  1.00  0.74           H  
ATOM    566 2HH1 ARG A  40     -16.862  24.471   6.267  1.00  0.74           H  
ATOM    567 1HH2 ARG A  40     -15.015  25.973   3.626  1.00  0.74           H  
ATOM    568 2HH2 ARG A  40     -15.557  26.143   5.310  1.00  0.74           H  
ATOM    569  N   MET A  41     -15.272  16.609   3.140  1.00  0.69           N  
ATOM    570  CA  MET A  41     -15.497  15.283   2.588  1.00  0.69           C  
ATOM    571  C   MET A  41     -16.807  14.657   3.036  1.00  0.69           C  
ATOM    572  O   MET A  41     -17.447  13.904   2.293  1.00  0.69           O  
ATOM    573  CB  MET A  41     -14.343  14.402   3.044  1.00  0.69           C  
ATOM    574  CG  MET A  41     -12.997  14.785   2.465  1.00  0.69           C  
ATOM    575  SD  MET A  41     -11.634  13.739   3.041  1.00  0.69           S  
ATOM    576  CE  MET A  41     -11.877  12.200   2.153  1.00  0.69           C  
ATOM    577  H   MET A  41     -14.420  16.768   3.658  1.00  0.69           H  
ATOM    578  HA  MET A  41     -15.506  15.362   1.501  1.00  0.69           H  
ATOM    579 1HB  MET A  41     -14.265  14.447   4.130  1.00  0.69           H  
ATOM    580 2HB  MET A  41     -14.544  13.379   2.791  1.00  0.69           H  
ATOM    581 1HG  MET A  41     -13.017  14.794   1.390  1.00  0.69           H  
ATOM    582 2HG  MET A  41     -12.787  15.799   2.788  1.00  0.69           H  
ATOM    583 1HE  MET A  41     -11.107  11.501   2.446  1.00  0.69           H  
ATOM    584 2HE  MET A  41     -12.858  11.786   2.392  1.00  0.69           H  
ATOM    585 3HE  MET A  41     -11.801  12.383   1.083  1.00  0.69           H  
ATOM    586  N   ASP A  42     -17.195  14.970   4.268  1.00  0.66           N  
ATOM    587  CA  ASP A  42     -18.383  14.402   4.867  1.00  0.66           C  
ATOM    588  C   ASP A  42     -19.607  15.322   4.823  1.00  0.66           C  
ATOM    589  O   ASP A  42     -20.632  14.998   5.426  1.00  0.66           O  
ATOM    590  CB  ASP A  42     -18.086  14.052   6.323  1.00  0.66           C  
ATOM    591  CG  ASP A  42     -17.012  12.976   6.466  1.00  0.66           C  
ATOM    592  OD1 ASP A  42     -17.041  12.029   5.724  1.00  0.66           O  
ATOM    593  OD2 ASP A  42     -16.161  13.129   7.307  1.00  0.66           O  
ATOM    594  H   ASP A  42     -16.637  15.614   4.805  1.00  0.66           H  
ATOM    595  HA  ASP A  42     -18.628  13.486   4.332  1.00  0.66           H  
ATOM    596 1HB  ASP A  42     -17.761  14.947   6.851  1.00  0.66           H  
ATOM    597 2HB  ASP A  42     -19.000  13.702   6.805  1.00  0.66           H  
ATOM    598  N   GLU A  43     -19.532  16.467   4.139  1.00  0.64           N  
ATOM    599  CA  GLU A  43     -20.721  17.318   4.125  1.00  0.64           C  
ATOM    600  C   GLU A  43     -21.669  16.795   3.062  1.00  0.64           C  
ATOM    601  O   GLU A  43     -21.222  16.264   2.052  1.00  0.64           O  
ATOM    602  CB  GLU A  43     -20.366  18.791   3.917  1.00  0.64           C  
ATOM    603  CG  GLU A  43     -19.529  19.381   5.072  1.00  0.64           C  
ATOM    604  CD  GLU A  43     -19.282  20.874   4.971  1.00  0.64           C  
ATOM    605  OE1 GLU A  43     -19.905  21.514   4.160  1.00  0.64           O  
ATOM    606  OE2 GLU A  43     -18.430  21.363   5.690  1.00  0.64           O  
ATOM    607  H   GLU A  43     -18.695  16.739   3.620  1.00  0.64           H  
ATOM    608  HA  GLU A  43     -21.223  17.238   5.090  1.00  0.64           H  
ATOM    609 1HB  GLU A  43     -19.780  18.897   3.011  1.00  0.64           H  
ATOM    610 2HB  GLU A  43     -21.274  19.381   3.797  1.00  0.64           H  
ATOM    611 1HG  GLU A  43     -20.039  19.174   6.011  1.00  0.64           H  
ATOM    612 2HG  GLU A  43     -18.569  18.863   5.094  1.00  0.64           H  
ATOM    613  N   ARG A  44     -22.974  16.934   3.280  1.00  0.63           N  
ATOM    614  CA  ARG A  44     -23.944  16.430   2.307  1.00  0.63           C  
ATOM    615  C   ARG A  44     -24.351  17.474   1.271  1.00  0.63           C  
ATOM    616  O   ARG A  44     -24.761  18.582   1.615  1.00  0.63           O  
ATOM    617  CB  ARG A  44     -25.159  15.886   3.041  1.00  0.63           C  
ATOM    618  CG  ARG A  44     -24.826  14.688   3.933  1.00  0.63           C  
ATOM    619  CD  ARG A  44     -26.017  14.096   4.597  1.00  0.63           C  
ATOM    620  NE  ARG A  44     -25.625  13.047   5.535  1.00  0.63           N  
ATOM    621  CZ  ARG A  44     -26.459  12.140   6.080  1.00  0.63           C  
ATOM    622  NH1 ARG A  44     -27.733  12.139   5.762  1.00  0.63           N  
ATOM    623  NH2 ARG A  44     -25.990  11.246   6.933  1.00  0.63           N  
ATOM    624  H   ARG A  44     -23.293  17.381   4.127  1.00  0.63           H  
ATOM    625  HA  ARG A  44     -23.487  15.598   1.775  1.00  0.63           H  
ATOM    626 1HB  ARG A  44     -25.604  16.664   3.657  1.00  0.63           H  
ATOM    627 2HB  ARG A  44     -25.909  15.563   2.316  1.00  0.63           H  
ATOM    628 1HG  ARG A  44     -24.365  13.911   3.316  1.00  0.63           H  
ATOM    629 2HG  ARG A  44     -24.118  14.997   4.705  1.00  0.63           H  
ATOM    630 1HD  ARG A  44     -26.554  14.867   5.147  1.00  0.63           H  
ATOM    631 2HD  ARG A  44     -26.677  13.656   3.843  1.00  0.63           H  
ATOM    632  HE  ARG A  44     -24.650  13.009   5.809  1.00  0.63           H  
ATOM    633 1HH1 ARG A  44     -28.089  12.819   5.102  1.00  0.63           H  
ATOM    634 2HH1 ARG A  44     -28.354  11.453   6.168  1.00  0.63           H  
ATOM    635 1HH2 ARG A  44     -25.009  11.243   7.176  1.00  0.63           H  
ATOM    636 2HH2 ARG A  44     -26.613  10.560   7.336  1.00  0.63           H  
ATOM    637  N   PHE A  45     -24.228  17.096   0.004  1.00  0.62           N  
ATOM    638  CA  PHE A  45     -24.528  17.935  -1.149  1.00  0.62           C  
ATOM    639  C   PHE A  45     -25.590  17.296  -2.046  1.00  0.62           C  
ATOM    640  O   PHE A  45     -25.738  16.082  -2.043  1.00  0.62           O  
ATOM    641  CB  PHE A  45     -23.270  18.103  -1.975  1.00  0.62           C  
ATOM    642  CG  PHE A  45     -22.157  18.885  -1.339  1.00  0.62           C  
ATOM    643  CD1 PHE A  45     -21.302  18.289  -0.476  1.00  0.62           C  
ATOM    644  CD2 PHE A  45     -21.931  20.191  -1.683  1.00  0.62           C  
ATOM    645  CE1 PHE A  45     -20.238  18.969   0.071  1.00  0.62           C  
ATOM    646  CE2 PHE A  45     -20.872  20.903  -1.153  1.00  0.62           C  
ATOM    647  CZ  PHE A  45     -20.021  20.287  -0.265  1.00  0.62           C  
ATOM    648  H   PHE A  45     -23.878  16.159  -0.184  1.00  0.62           H  
ATOM    649  HA  PHE A  45     -24.845  18.903  -0.774  1.00  0.62           H  
ATOM    650 1HB  PHE A  45     -22.882  17.108  -2.199  1.00  0.62           H  
ATOM    651 2HB  PHE A  45     -23.517  18.572  -2.923  1.00  0.62           H  
ATOM    652  HD1 PHE A  45     -21.487  17.266  -0.217  1.00  0.62           H  
ATOM    653  HD2 PHE A  45     -22.592  20.644  -2.388  1.00  0.62           H  
ATOM    654  HE1 PHE A  45     -19.570  18.458   0.768  1.00  0.62           H  
ATOM    655  HE2 PHE A  45     -20.710  21.940  -1.442  1.00  0.62           H  
ATOM    656  HZ  PHE A  45     -19.180  20.832   0.163  1.00  0.62           H  
ATOM    657  N   PRO A  46     -26.386  18.063  -2.784  1.00  0.62           N  
ATOM    658  CA  PRO A  46     -27.312  17.564  -3.788  1.00  0.62           C  
ATOM    659  C   PRO A  46     -26.671  16.614  -4.781  1.00  0.62           C  
ATOM    660  O   PRO A  46     -25.627  16.920  -5.361  1.00  0.62           O  
ATOM    661  CB  PRO A  46     -27.720  18.867  -4.455  1.00  0.62           C  
ATOM    662  CG  PRO A  46     -27.648  19.893  -3.346  1.00  0.62           C  
ATOM    663  CD  PRO A  46     -26.445  19.508  -2.551  1.00  0.62           C  
ATOM    664  HA  PRO A  46     -28.172  17.082  -3.315  1.00  0.62           H  
ATOM    665 1HB  PRO A  46     -27.027  19.080  -5.271  1.00  0.62           H  
ATOM    666 2HB  PRO A  46     -28.644  18.801  -4.890  1.00  0.62           H  
ATOM    667 1HG  PRO A  46     -27.597  20.915  -3.752  1.00  0.62           H  
ATOM    668 2HG  PRO A  46     -28.568  19.850  -2.747  1.00  0.62           H  
ATOM    669 1HD  PRO A  46     -25.536  20.016  -2.901  1.00  0.62           H  
ATOM    670 2HD  PRO A  46     -26.671  19.728  -1.498  1.00  0.62           H  
ATOM    671  N   MET A  47     -27.330  15.476  -5.022  1.00  0.62           N  
ATOM    672  CA  MET A  47     -26.822  14.484  -5.967  1.00  0.62           C  
ATOM    673  C   MET A  47     -26.907  14.929  -7.418  1.00  0.62           C  
ATOM    674  O   MET A  47     -26.024  14.625  -8.230  1.00  0.62           O  
ATOM    675  CB  MET A  47     -27.596  13.183  -5.838  1.00  0.62           C  
ATOM    676  CG  MET A  47     -27.391  12.453  -4.557  1.00  0.62           C  
ATOM    677  SD  MET A  47     -28.366  10.985  -4.451  1.00  0.62           S  
ATOM    678  CE  MET A  47     -27.399  10.000  -5.583  1.00  0.62           C  
ATOM    679  H   MET A  47     -28.186  15.257  -4.508  1.00  0.62           H  
ATOM    680  HA  MET A  47     -25.774  14.298  -5.736  1.00  0.62           H  
ATOM    681 1HB  MET A  47     -28.665  13.391  -5.932  1.00  0.62           H  
ATOM    682 2HB  MET A  47     -27.322  12.517  -6.661  1.00  0.62           H  
ATOM    683 1HG  MET A  47     -26.360  12.166  -4.501  1.00  0.62           H  
ATOM    684 2HG  MET A  47     -27.619  13.087  -3.724  1.00  0.62           H  
ATOM    685 1HE  MET A  47     -27.843   9.009  -5.682  1.00  0.62           H  
ATOM    686 2HE  MET A  47     -27.372  10.497  -6.541  1.00  0.62           H  
ATOM    687 3HE  MET A  47     -26.384   9.909  -5.205  1.00  0.62           H  
ATOM    688  N   CYS A  48     -27.967  15.645  -7.752  1.00  0.61           N  
ATOM    689  CA  CYS A  48     -28.201  16.056  -9.122  1.00  0.61           C  
ATOM    690  C   CYS A  48     -28.141  14.771  -9.982  1.00  0.61           C  
ATOM    691  O   CYS A  48     -28.606  13.707  -9.554  1.00  0.61           O  
ATOM    692  CB  CYS A  48     -27.142  17.093  -9.555  1.00  0.61           C  
ATOM    693  SG  CYS A  48     -27.097  18.617  -8.502  1.00  0.61           S  
ATOM    694  H   CYS A  48     -28.644  15.892  -7.043  1.00  0.61           H  
ATOM    695  HA  CYS A  48     -29.195  16.499  -9.205  1.00  0.61           H  
ATOM    696 1HB  CYS A  48     -26.157  16.665  -9.603  1.00  0.61           H  
ATOM    697 2HB  CYS A  48     -27.394  17.425 -10.559  1.00  0.61           H  
ATOM    698  HG  CYS A  48     -26.567  18.032  -7.417  1.00  0.61           H  
ATOM    699  N   SER A  49     -27.492  14.830 -11.142  1.00  0.61           N  
ATOM    700  CA  SER A  49     -27.417  13.682 -12.046  1.00  0.61           C  
ATOM    701  C   SER A  49     -26.396  12.617 -11.693  1.00  0.61           C  
ATOM    702  O   SER A  49     -26.272  11.624 -12.410  1.00  0.61           O  
ATOM    703  CB  SER A  49     -27.195  14.108 -13.479  1.00  0.61           C  
ATOM    704  OG  SER A  49     -28.327  14.719 -14.007  1.00  0.61           O  
ATOM    705  H   SER A  49     -27.087  15.703 -11.435  1.00  0.61           H  
ATOM    706  HA  SER A  49     -28.396  13.201 -12.020  1.00  0.61           H  
ATOM    707 1HB  SER A  49     -26.368  14.771 -13.541  1.00  0.61           H  
ATOM    708 2HB  SER A  49     -26.938  13.247 -14.064  1.00  0.61           H  
ATOM    709  HG  SER A  49     -28.368  15.594 -13.602  1.00  0.61           H  
ATOM    710  N   THR A  50     -25.691  12.752 -10.574  1.00  0.60           N  
ATOM    711  CA  THR A  50     -24.739  11.710 -10.222  1.00  0.60           C  
ATOM    712  C   THR A  50     -25.495  10.454  -9.793  1.00  0.60           C  
ATOM    713  O   THR A  50     -24.928   9.363  -9.776  1.00  0.60           O  
ATOM    714  CB  THR A  50     -23.768  12.156  -9.123  1.00  0.60           C  
ATOM    715  OG1 THR A  50     -24.494  12.486  -7.943  1.00  0.60           O  
ATOM    716  CG2 THR A  50     -23.028  13.326  -9.582  1.00  0.60           C  
ATOM    717  H   THR A  50     -25.818  13.558  -9.961  1.00  0.60           H  
ATOM    718  HA  THR A  50     -24.146  11.468 -11.102  1.00  0.60           H  
ATOM    719  HB  THR A  50     -23.073  11.352  -8.899  1.00  0.60           H  
ATOM    720  HG1 THR A  50     -25.040  13.274  -8.125  1.00  0.60           H  
ATOM    721 1HG2 THR A  50     -22.344  13.664  -8.804  1.00  0.60           H  
ATOM    722 2HG2 THR A  50     -22.469  13.086 -10.489  1.00  0.60           H  
ATOM    723 3HG2 THR A  50     -23.758  14.089  -9.798  1.00  0.60           H  
ATOM    724  N   VAL A  51     -26.810  10.591  -9.533  1.00  0.59           N  
ATOM    725  CA  VAL A  51     -27.696   9.471  -9.206  1.00  0.59           C  
ATOM    726  C   VAL A  51     -27.718   8.418 -10.305  1.00  0.59           C  
ATOM    727  O   VAL A  51     -28.048   7.252 -10.071  1.00  0.59           O  
ATOM    728  CB  VAL A  51     -29.122   9.963  -8.945  1.00  0.59           C  
ATOM    729  CG1 VAL A  51     -29.757  10.464 -10.239  1.00  0.59           C  
ATOM    730  CG2 VAL A  51     -29.930   8.809  -8.377  1.00  0.59           C  
ATOM    731  H   VAL A  51     -27.224  11.529  -9.569  1.00  0.59           H  
ATOM    732  HA  VAL A  51     -27.320   8.996  -8.300  1.00  0.59           H  
ATOM    733  HB  VAL A  51     -29.096  10.799  -8.242  1.00  0.59           H  
ATOM    734 1HG1 VAL A  51     -30.755  10.822 -10.055  1.00  0.59           H  
ATOM    735 2HG1 VAL A  51     -29.162  11.281 -10.639  1.00  0.59           H  
ATOM    736 3HG1 VAL A  51     -29.815   9.669 -10.972  1.00  0.59           H  
ATOM    737 1HG2 VAL A  51     -30.945   9.129  -8.174  1.00  0.59           H  
ATOM    738 2HG2 VAL A  51     -29.946   7.994  -9.100  1.00  0.59           H  
ATOM    739 3HG2 VAL A  51     -29.471   8.463  -7.457  1.00  0.59           H  
ATOM    740  N   LYS A  52     -27.408   8.839 -11.518  1.00  0.59           N  
ATOM    741  CA  LYS A  52     -27.383   7.964 -12.656  1.00  0.59           C  
ATOM    742  C   LYS A  52     -26.331   6.857 -12.505  1.00  0.59           C  
ATOM    743  O   LYS A  52     -26.497   5.755 -13.035  1.00  0.59           O  
ATOM    744  CB  LYS A  52     -27.150   8.832 -13.863  1.00  0.59           C  
ATOM    745  CG  LYS A  52     -28.398   9.720 -14.216  1.00  0.59           C  
ATOM    746  CD  LYS A  52     -28.115  10.607 -15.400  1.00  0.59           C  
ATOM    747  CE  LYS A  52     -29.329  11.339 -15.963  1.00  0.59           C  
ATOM    748  NZ  LYS A  52     -29.933  12.265 -15.006  1.00  0.59           N  
ATOM    749  H   LYS A  52     -27.142   9.814 -11.664  1.00  0.59           H  
ATOM    750  HA  LYS A  52     -28.362   7.496 -12.749  1.00  0.59           H  
ATOM    751 1HB  LYS A  52     -26.327   9.488 -13.644  1.00  0.59           H  
ATOM    752 2HB  LYS A  52     -26.852   8.235 -14.694  1.00  0.59           H  
ATOM    753 1HG  LYS A  52     -29.270   9.100 -14.407  1.00  0.59           H  
ATOM    754 2HG  LYS A  52     -28.626  10.364 -13.360  1.00  0.59           H  
ATOM    755 1HD  LYS A  52     -27.432  11.357 -15.094  1.00  0.59           H  
ATOM    756 2HD  LYS A  52     -27.665  10.032 -16.168  1.00  0.59           H  
ATOM    757 1HE  LYS A  52     -29.010  11.911 -16.824  1.00  0.59           H  
ATOM    758 2HE  LYS A  52     -30.079  10.624 -16.281  1.00  0.59           H  
ATOM    759 1HZ  LYS A  52     -30.708  12.732 -15.458  1.00  0.59           H  
ATOM    760 2HZ  LYS A  52     -30.287  11.739 -14.198  1.00  0.59           H  
ATOM    761 3HZ  LYS A  52     -29.293  12.996 -14.687  1.00  0.59           H  
ATOM    762  N   PHE A  53     -25.230   7.133 -11.791  1.00  0.58           N  
ATOM    763  CA  PHE A  53     -24.219   6.102 -11.588  1.00  0.58           C  
ATOM    764  C   PHE A  53     -24.770   4.914 -10.800  1.00  0.58           C  
ATOM    765  O   PHE A  53     -24.746   3.795 -11.320  1.00  0.58           O  
ATOM    766  CB  PHE A  53     -22.917   6.623 -10.982  1.00  0.58           C  
ATOM    767  CG  PHE A  53     -21.958   5.487 -10.647  1.00  0.58           C  
ATOM    768  CD1 PHE A  53     -21.219   4.886 -11.629  1.00  0.58           C  
ATOM    769  CD2 PHE A  53     -21.816   5.009  -9.346  1.00  0.58           C  
ATOM    770  CE1 PHE A  53     -20.364   3.862 -11.327  1.00  0.58           C  
ATOM    771  CE2 PHE A  53     -20.962   3.975  -9.058  1.00  0.58           C  
ATOM    772  CZ  PHE A  53     -20.233   3.409 -10.061  1.00  0.58           C  
ATOM    773  H   PHE A  53     -25.122   8.038 -11.332  1.00  0.58           H  
ATOM    774  HA  PHE A  53     -23.935   5.716 -12.558  1.00  0.58           H  
ATOM    775 1HB  PHE A  53     -22.426   7.263 -11.716  1.00  0.58           H  
ATOM    776 2HB  PHE A  53     -23.081   7.233 -10.110  1.00  0.58           H  
ATOM    777  HD1 PHE A  53     -21.317   5.228 -12.652  1.00  0.58           H  
ATOM    778  HD2 PHE A  53     -22.389   5.463  -8.552  1.00  0.58           H  
ATOM    779  HE1 PHE A  53     -19.786   3.405 -12.105  1.00  0.58           H  
ATOM    780  HE2 PHE A  53     -20.862   3.611  -8.036  1.00  0.58           H  
ATOM    781  HZ  PHE A  53     -19.546   2.600  -9.861  1.00  0.58           H  
ATOM    782  N   PRO A  54     -25.262   5.073  -9.541  1.00  0.57           N  
ATOM    783  CA  PRO A  54     -25.809   3.986  -8.787  1.00  0.57           C  
ATOM    784  C   PRO A  54     -27.028   3.378  -9.464  1.00  0.57           C  
ATOM    785  O   PRO A  54     -27.283   2.191  -9.287  1.00  0.57           O  
ATOM    786  CB  PRO A  54     -26.146   4.638  -7.452  1.00  0.57           C  
ATOM    787  CG  PRO A  54     -26.268   6.083  -7.714  1.00  0.57           C  
ATOM    788  CD  PRO A  54     -25.260   6.350  -8.791  1.00  0.57           C  
ATOM    789  HA  PRO A  54     -25.023   3.232  -8.650  1.00  0.57           H  
ATOM    790 1HB  PRO A  54     -27.068   4.199  -7.071  1.00  0.57           H  
ATOM    791 2HB  PRO A  54     -25.352   4.437  -6.737  1.00  0.57           H  
ATOM    792 1HG  PRO A  54     -27.298   6.309  -7.997  1.00  0.57           H  
ATOM    793 2HG  PRO A  54     -26.066   6.656  -6.798  1.00  0.57           H  
ATOM    794 1HD  PRO A  54     -25.595   7.146  -9.349  1.00  0.57           H  
ATOM    795 2HD  PRO A  54     -24.299   6.552  -8.331  1.00  0.57           H  
ATOM    796  N   LEU A  55     -27.743   4.140 -10.308  1.00  0.57           N  
ATOM    797  CA  LEU A  55     -28.857   3.534 -11.027  1.00  0.57           C  
ATOM    798  C   LEU A  55     -28.320   2.477 -11.967  1.00  0.57           C  
ATOM    799  O   LEU A  55     -28.775   1.330 -11.955  1.00  0.57           O  
ATOM    800  CB  LEU A  55     -29.665   4.599 -11.774  1.00  0.57           C  
ATOM    801  CG  LEU A  55     -30.803   4.125 -12.669  1.00  0.57           C  
ATOM    802  CD1 LEU A  55     -31.750   3.307 -11.868  1.00  0.57           C  
ATOM    803  CD2 LEU A  55     -31.516   5.374 -13.216  1.00  0.57           C  
ATOM    804  H   LEU A  55     -27.566   5.140 -10.421  1.00  0.57           H  
ATOM    805  HA  LEU A  55     -29.513   3.051 -10.313  1.00  0.57           H  
ATOM    806 1HB  LEU A  55     -30.073   5.297 -11.044  1.00  0.57           H  
ATOM    807 2HB  LEU A  55     -28.977   5.149 -12.406  1.00  0.57           H  
ATOM    808  HG  LEU A  55     -30.423   3.518 -13.494  1.00  0.57           H  
ATOM    809 1HD1 LEU A  55     -32.581   2.982 -12.497  1.00  0.57           H  
ATOM    810 2HD1 LEU A  55     -31.219   2.436 -11.484  1.00  0.57           H  
ATOM    811 3HD1 LEU A  55     -32.118   3.894 -11.050  1.00  0.57           H  
ATOM    812 1HD2 LEU A  55     -32.344   5.087 -13.835  1.00  0.57           H  
ATOM    813 2HD2 LEU A  55     -31.889   5.971 -12.382  1.00  0.57           H  
ATOM    814 3HD2 LEU A  55     -30.814   5.970 -13.801  1.00  0.57           H  
ATOM    815  N   ALA A  56     -27.322   2.840 -12.769  1.00  0.56           N  
ATOM    816  CA  ALA A  56     -26.748   1.878 -13.688  1.00  0.56           C  
ATOM    817  C   ALA A  56     -26.166   0.691 -12.933  1.00  0.56           C  
ATOM    818  O   ALA A  56     -26.320  -0.459 -13.352  1.00  0.56           O  
ATOM    819  CB  ALA A  56     -25.675   2.543 -14.508  1.00  0.56           C  
ATOM    820  H   ALA A  56     -26.966   3.799 -12.748  1.00  0.56           H  
ATOM    821  HA  ALA A  56     -27.535   1.514 -14.344  1.00  0.56           H  
ATOM    822 1HB  ALA A  56     -25.255   1.837 -15.205  1.00  0.56           H  
ATOM    823 2HB  ALA A  56     -26.108   3.382 -15.053  1.00  0.56           H  
ATOM    824 3HB  ALA A  56     -24.892   2.910 -13.842  1.00  0.56           H  
ATOM    825  N   ALA A  57     -25.513   0.962 -11.798  1.00  0.56           N  
ATOM    826  CA  ALA A  57     -24.928  -0.108 -11.002  1.00  0.56           C  
ATOM    827  C   ALA A  57     -25.996  -1.062 -10.460  1.00  0.56           C  
ATOM    828  O   ALA A  57     -25.805  -2.280 -10.456  1.00  0.56           O  
ATOM    829  CB  ALA A  57     -24.139   0.473  -9.864  1.00  0.56           C  
ATOM    830  H   ALA A  57     -25.402   1.934 -11.499  1.00  0.56           H  
ATOM    831  HA  ALA A  57     -24.257  -0.674 -11.646  1.00  0.56           H  
ATOM    832 1HB  ALA A  57     -23.696  -0.325  -9.320  1.00  0.56           H  
ATOM    833 2HB  ALA A  57     -23.364   1.136 -10.248  1.00  0.56           H  
ATOM    834 3HB  ALA A  57     -24.802   1.028  -9.217  1.00  0.56           H  
ATOM    835  N   ALA A  58     -27.133  -0.505 -10.019  1.00  0.56           N  
ATOM    836  CA  ALA A  58     -28.249  -1.285  -9.489  1.00  0.56           C  
ATOM    837  C   ALA A  58     -28.802  -2.207 -10.548  1.00  0.56           C  
ATOM    838  O   ALA A  58     -29.105  -3.379 -10.287  1.00  0.56           O  
ATOM    839  CB  ALA A  58     -29.328  -0.352  -8.984  1.00  0.56           C  
ATOM    840  H   ALA A  58     -27.224   0.509 -10.026  1.00  0.56           H  
ATOM    841  HA  ALA A  58     -27.886  -1.900  -8.676  1.00  0.56           H  
ATOM    842 1HB  ALA A  58     -30.152  -0.927  -8.571  1.00  0.56           H  
ATOM    843 2HB  ALA A  58     -28.911   0.288  -8.219  1.00  0.56           H  
ATOM    844 3HB  ALA A  58     -29.685   0.263  -9.803  1.00  0.56           H  
ATOM    845  N   ILE A  59     -28.879  -1.694 -11.769  1.00  0.57           N  
ATOM    846  CA  ILE A  59     -29.355  -2.486 -12.877  1.00  0.57           C  
ATOM    847  C   ILE A  59     -28.390  -3.608 -13.124  1.00  0.57           C  
ATOM    848  O   ILE A  59     -28.793  -4.762 -13.215  1.00  0.57           O  
ATOM    849  CB  ILE A  59     -29.517  -1.626 -14.115  1.00  0.57           C  
ATOM    850  CG1 ILE A  59     -30.624  -0.677 -13.857  1.00  0.57           C  
ATOM    851  CG2 ILE A  59     -29.778  -2.471 -15.324  1.00  0.57           C  
ATOM    852  CD1 ILE A  59     -30.702   0.373 -14.803  1.00  0.57           C  
ATOM    853  H   ILE A  59     -28.625  -0.714 -11.918  1.00  0.57           H  
ATOM    854  HA  ILE A  59     -30.325  -2.908 -12.618  1.00  0.57           H  
ATOM    855  HB  ILE A  59     -28.611  -1.044 -14.270  1.00  0.57           H  
ATOM    856 1HG1 ILE A  59     -31.565  -1.226 -13.876  1.00  0.57           H  
ATOM    857 2HG1 ILE A  59     -30.495  -0.237 -12.875  1.00  0.57           H  
ATOM    858 1HG2 ILE A  59     -29.880  -1.817 -16.167  1.00  0.57           H  
ATOM    859 2HG2 ILE A  59     -28.944  -3.153 -15.489  1.00  0.57           H  
ATOM    860 3HG2 ILE A  59     -30.692  -3.037 -15.178  1.00  0.57           H  
ATOM    861 1HD1 ILE A  59     -31.528   0.992 -14.538  1.00  0.57           H  
ATOM    862 2HD1 ILE A  59     -29.784   0.952 -14.787  1.00  0.57           H  
ATOM    863 3HD1 ILE A  59     -30.841  -0.068 -15.771  1.00  0.57           H  
ATOM    864  N   LEU A  60     -27.106  -3.285 -13.159  1.00  0.58           N  
ATOM    865  CA  LEU A  60     -26.093  -4.290 -13.366  1.00  0.58           C  
ATOM    866  C   LEU A  60     -26.091  -5.346 -12.265  1.00  0.58           C  
ATOM    867  O   LEU A  60     -25.837  -6.520 -12.528  1.00  0.58           O  
ATOM    868  CB  LEU A  60     -24.743  -3.626 -13.504  1.00  0.58           C  
ATOM    869  CG  LEU A  60     -24.505  -2.887 -14.799  1.00  0.58           C  
ATOM    870  CD1 LEU A  60     -23.197  -2.155 -14.691  1.00  0.58           C  
ATOM    871  CD2 LEU A  60     -24.487  -3.914 -15.953  1.00  0.58           C  
ATOM    872  H   LEU A  60     -26.831  -2.305 -13.067  1.00  0.58           H  
ATOM    873  HA  LEU A  60     -26.308  -4.787 -14.309  1.00  0.58           H  
ATOM    874 1HB  LEU A  60     -24.630  -2.913 -12.695  1.00  0.58           H  
ATOM    875 2HB  LEU A  60     -24.025  -4.354 -13.388  1.00  0.58           H  
ATOM    876  HG  LEU A  60     -25.297  -2.156 -14.972  1.00  0.58           H  
ATOM    877 1HD1 LEU A  60     -22.987  -1.620 -15.608  1.00  0.58           H  
ATOM    878 2HD1 LEU A  60     -23.256  -1.455 -13.863  1.00  0.58           H  
ATOM    879 3HD1 LEU A  60     -22.397  -2.875 -14.507  1.00  0.58           H  
ATOM    880 1HD2 LEU A  60     -24.300  -3.416 -16.895  1.00  0.58           H  
ATOM    881 2HD2 LEU A  60     -23.694  -4.644 -15.778  1.00  0.58           H  
ATOM    882 3HD2 LEU A  60     -25.448  -4.426 -15.998  1.00  0.58           H  
ATOM    883  N   HIS A  61     -26.396  -4.960 -11.032  1.00  0.59           N  
ATOM    884  CA  HIS A  61     -26.464  -5.938  -9.958  1.00  0.59           C  
ATOM    885  C   HIS A  61     -27.566  -6.947 -10.289  1.00  0.59           C  
ATOM    886  O   HIS A  61     -27.355  -8.161 -10.214  1.00  0.59           O  
ATOM    887  CB  HIS A  61     -26.709  -5.265  -8.615  1.00  0.59           C  
ATOM    888  CG  HIS A  61     -26.675  -6.213  -7.461  1.00  0.59           C  
ATOM    889  ND1 HIS A  61     -25.501  -6.778  -7.001  1.00  0.59           N  
ATOM    890  CD2 HIS A  61     -27.659  -6.689  -6.666  1.00  0.59           C  
ATOM    891  CE1 HIS A  61     -25.763  -7.557  -5.973  1.00  0.59           C  
ATOM    892  NE2 HIS A  61     -27.067  -7.521  -5.742  1.00  0.59           N  
ATOM    893  H   HIS A  61     -26.553  -3.972 -10.833  1.00  0.59           H  
ATOM    894  HA  HIS A  61     -25.529  -6.489  -9.895  1.00  0.59           H  
ATOM    895 1HB  HIS A  61     -25.973  -4.488  -8.452  1.00  0.59           H  
ATOM    896 2HB  HIS A  61     -27.684  -4.782  -8.627  1.00  0.59           H  
ATOM    897  HD1 HIS A  61     -24.584  -6.651  -7.389  1.00  0.59           H  
ATOM    898  HD2 HIS A  61     -28.737  -6.522  -6.646  1.00  0.59           H  
ATOM    899  HE1 HIS A  61     -24.957  -8.093  -5.469  1.00  0.59           H  
ATOM    900  N   ARG A  62     -28.739  -6.437 -10.668  1.00  0.60           N  
ATOM    901  CA  ARG A  62     -29.877  -7.267 -11.053  1.00  0.60           C  
ATOM    902  C   ARG A  62     -29.556  -8.139 -12.278  1.00  0.60           C  
ATOM    903  O   ARG A  62     -30.085  -9.251 -12.438  1.00  0.60           O  
ATOM    904  CB  ARG A  62     -31.064  -6.368 -11.294  1.00  0.60           C  
ATOM    905  CG  ARG A  62     -31.635  -5.785 -10.027  1.00  0.60           C  
ATOM    906  CD  ARG A  62     -32.672  -4.819 -10.326  1.00  0.60           C  
ATOM    907  NE  ARG A  62     -33.184  -4.166  -9.133  1.00  0.60           N  
ATOM    908  CZ  ARG A  62     -34.289  -4.537  -8.449  1.00  0.60           C  
ATOM    909  NH1 ARG A  62     -35.018  -5.551  -8.860  1.00  0.60           N  
ATOM    910  NH2 ARG A  62     -34.657  -3.852  -7.379  1.00  0.60           N  
ATOM    911  H   ARG A  62     -28.843  -5.419 -10.695  1.00  0.60           H  
ATOM    912  HA  ARG A  62     -30.118  -7.919 -10.218  1.00  0.60           H  
ATOM    913 1HB  ARG A  62     -30.780  -5.543 -11.939  1.00  0.60           H  
ATOM    914 2HB  ARG A  62     -31.852  -6.924 -11.801  1.00  0.60           H  
ATOM    915 1HG  ARG A  62     -32.059  -6.579  -9.415  1.00  0.60           H  
ATOM    916 2HG  ARG A  62     -30.840  -5.277  -9.475  1.00  0.60           H  
ATOM    917 1HD  ARG A  62     -32.258  -4.069 -10.985  1.00  0.60           H  
ATOM    918 2HD  ARG A  62     -33.504  -5.312 -10.827  1.00  0.60           H  
ATOM    919  HE  ARG A  62     -32.668  -3.372  -8.782  1.00  0.60           H  
ATOM    920 1HH1 ARG A  62     -34.753  -6.063  -9.688  1.00  0.60           H  
ATOM    921 2HH1 ARG A  62     -35.861  -5.805  -8.350  1.00  0.60           H  
ATOM    922 1HH2 ARG A  62     -34.103  -3.069  -7.062  1.00  0.60           H  
ATOM    923 2HH2 ARG A  62     -35.538  -4.091  -6.900  1.00  0.60           H  
ATOM    924  N   VAL A  63     -28.675  -7.655 -13.150  1.00  0.61           N  
ATOM    925  CA  VAL A  63     -28.256  -8.468 -14.281  1.00  0.61           C  
ATOM    926  C   VAL A  63     -27.412  -9.635 -13.772  1.00  0.61           C  
ATOM    927  O   VAL A  63     -27.687 -10.799 -14.079  1.00  0.61           O  
ATOM    928  CB  VAL A  63     -27.450  -7.624 -15.293  1.00  0.61           C  
ATOM    929  CG1 VAL A  63     -26.874  -8.476 -16.386  1.00  0.61           C  
ATOM    930  CG2 VAL A  63     -28.322  -6.586 -15.882  1.00  0.61           C  
ATOM    931  H   VAL A  63     -28.317  -6.708 -13.032  1.00  0.61           H  
ATOM    932  HA  VAL A  63     -29.126  -8.872 -14.752  1.00  0.61           H  
ATOM    933  HB  VAL A  63     -26.631  -7.160 -14.769  1.00  0.61           H  
ATOM    934 1HG1 VAL A  63     -26.297  -7.852 -17.065  1.00  0.61           H  
ATOM    935 2HG1 VAL A  63     -26.222  -9.232 -15.946  1.00  0.61           H  
ATOM    936 3HG1 VAL A  63     -27.687  -8.961 -16.930  1.00  0.61           H  
ATOM    937 1HG2 VAL A  63     -27.741  -5.990 -16.529  1.00  0.61           H  
ATOM    938 2HG2 VAL A  63     -29.113  -7.061 -16.423  1.00  0.61           H  
ATOM    939 3HG2 VAL A  63     -28.730  -5.978 -15.132  1.00  0.61           H  
ATOM    940  N   ASP A  64     -26.428  -9.342 -12.919  1.00  0.61           N  
ATOM    941  CA  ASP A  64     -25.565 -10.378 -12.354  1.00  0.61           C  
ATOM    942  C   ASP A  64     -26.339 -11.394 -11.517  1.00  0.61           C  
ATOM    943  O   ASP A  64     -25.995 -12.576 -11.480  1.00  0.61           O  
ATOM    944  CB  ASP A  64     -24.435  -9.768 -11.521  1.00  0.61           C  
ATOM    945  CG  ASP A  64     -23.372  -9.119 -12.386  1.00  0.61           C  
ATOM    946  OD1 ASP A  64     -23.422  -9.309 -13.575  1.00  0.61           O  
ATOM    947  OD2 ASP A  64     -22.441  -8.518 -11.860  1.00  0.61           O  
ATOM    948  H   ASP A  64     -26.261  -8.365 -12.678  1.00  0.61           H  
ATOM    949  HA  ASP A  64     -25.106 -10.916 -13.183  1.00  0.61           H  
ATOM    950 1HB  ASP A  64     -24.854  -9.011 -10.851  1.00  0.61           H  
ATOM    951 2HB  ASP A  64     -23.977 -10.539 -10.905  1.00  0.61           H  
ATOM    952  N   ALA A  65     -27.413 -10.936 -10.879  1.00  0.61           N  
ATOM    953  CA  ALA A  65     -28.259 -11.776 -10.044  1.00  0.61           C  
ATOM    954  C   ALA A  65     -29.226 -12.634 -10.865  1.00  0.61           C  
ATOM    955  O   ALA A  65     -29.956 -13.451 -10.297  1.00  0.61           O  
ATOM    956  CB  ALA A  65     -29.058 -10.913  -9.085  1.00  0.61           C  
ATOM    957  H   ALA A  65     -27.615  -9.939 -10.928  1.00  0.61           H  
ATOM    958  HA  ALA A  65     -27.612 -12.441  -9.477  1.00  0.61           H  
ATOM    959 1HB  ALA A  65     -29.662 -11.548  -8.444  1.00  0.61           H  
ATOM    960 2HB  ALA A  65     -28.375 -10.315  -8.476  1.00  0.61           H  
ATOM    961 3HB  ALA A  65     -29.703 -10.253  -9.658  1.00  0.61           H  
ATOM    962  N   GLY A  66     -29.269 -12.438 -12.189  1.00  0.61           N  
ATOM    963  CA  GLY A  66     -30.168 -13.195 -13.047  1.00  0.61           C  
ATOM    964  C   GLY A  66     -31.616 -12.705 -13.015  1.00  0.61           C  
ATOM    965  O   GLY A  66     -32.529 -13.463 -13.346  1.00  0.61           O  
ATOM    966  H   GLY A  66     -28.647 -11.766 -12.638  1.00  0.61           H  
ATOM    967 1HA  GLY A  66     -29.795 -13.139 -14.071  1.00  0.61           H  
ATOM    968 2HA  GLY A  66     -30.134 -14.244 -12.759  1.00  0.61           H  
ATOM    969  N   LYS A  67     -31.839 -11.455 -12.600  1.00  0.60           N  
ATOM    970  CA  LYS A  67     -33.194 -10.923 -12.499  1.00  0.60           C  
ATOM    971  C   LYS A  67     -33.580 -10.079 -13.721  1.00  0.60           C  
ATOM    972  O   LYS A  67     -34.757  -9.986 -14.076  1.00  0.60           O  
ATOM    973  CB  LYS A  67     -33.307 -10.105 -11.217  1.00  0.60           C  
ATOM    974  CG  LYS A  67     -33.134 -10.940  -9.952  1.00  0.60           C  
ATOM    975  CD  LYS A  67     -33.247 -10.101  -8.690  1.00  0.60           C  
ATOM    976  CE  LYS A  67     -33.061 -10.966  -7.447  1.00  0.60           C  
ATOM    977  NZ  LYS A  67     -33.146 -10.168  -6.190  1.00  0.60           N  
ATOM    978  H   LYS A  67     -31.059 -10.849 -12.359  1.00  0.60           H  
ATOM    979  HA  LYS A  67     -33.890 -11.759 -12.439  1.00  0.60           H  
ATOM    980 1HB  LYS A  67     -32.539  -9.331 -11.215  1.00  0.60           H  
ATOM    981 2HB  LYS A  67     -34.276  -9.611 -11.179  1.00  0.60           H  
ATOM    982 1HG  LYS A  67     -33.894 -11.720  -9.931  1.00  0.60           H  
ATOM    983 2HG  LYS A  67     -32.154 -11.420  -9.972  1.00  0.60           H  
ATOM    984 1HD  LYS A  67     -32.479  -9.324  -8.702  1.00  0.60           H  
ATOM    985 2HD  LYS A  67     -34.225  -9.624  -8.651  1.00  0.60           H  
ATOM    986 1HE  LYS A  67     -33.832 -11.734  -7.430  1.00  0.60           H  
ATOM    987 2HE  LYS A  67     -32.085 -11.448  -7.493  1.00  0.60           H  
ATOM    988 1HZ  LYS A  67     -33.018 -10.778  -5.395  1.00  0.60           H  
ATOM    989 2HZ  LYS A  67     -32.427  -9.460  -6.189  1.00  0.60           H  
ATOM    990 3HZ  LYS A  67     -34.053  -9.727  -6.131  1.00  0.60           H  
ATOM    991  N   LEU A  68     -32.584  -9.474 -14.367  1.00  0.59           N  
ATOM    992  CA  LEU A  68     -32.818  -8.616 -15.534  1.00  0.59           C  
ATOM    993  C   LEU A  68     -31.800  -8.846 -16.647  1.00  0.59           C  
ATOM    994  O   LEU A  68     -30.620  -8.983 -16.388  1.00  0.59           O  
ATOM    995  CB  LEU A  68     -32.789  -7.138 -15.094  1.00  0.59           C  
ATOM    996  CG  LEU A  68     -33.007  -6.075 -16.166  1.00  0.59           C  
ATOM    997  CD1 LEU A  68     -33.702  -4.864 -15.569  1.00  0.59           C  
ATOM    998  CD2 LEU A  68     -31.667  -5.660 -16.694  1.00  0.59           C  
ATOM    999  H   LEU A  68     -31.642  -9.580 -13.997  1.00  0.59           H  
ATOM   1000  HA  LEU A  68     -33.806  -8.840 -15.931  1.00  0.59           H  
ATOM   1001 1HB  LEU A  68     -33.556  -6.995 -14.332  1.00  0.59           H  
ATOM   1002 2HB  LEU A  68     -31.816  -6.942 -14.636  1.00  0.59           H  
ATOM   1003  HG  LEU A  68     -33.619  -6.481 -16.973  1.00  0.59           H  
ATOM   1004 1HD1 LEU A  68     -33.835  -4.127 -16.339  1.00  0.59           H  
ATOM   1005 2HD1 LEU A  68     -34.676  -5.157 -15.173  1.00  0.59           H  
ATOM   1006 3HD1 LEU A  68     -33.094  -4.448 -14.766  1.00  0.59           H  
ATOM   1007 1HD2 LEU A  68     -31.794  -4.930 -17.460  1.00  0.59           H  
ATOM   1008 2HD2 LEU A  68     -31.068  -5.253 -15.887  1.00  0.59           H  
ATOM   1009 3HD2 LEU A  68     -31.175  -6.506 -17.098  1.00  0.59           H  
ATOM   1010  N   SER A  69     -32.244  -8.915 -17.892  1.00  0.58           N  
ATOM   1011  CA  SER A  69     -31.275  -8.975 -18.985  1.00  0.58           C  
ATOM   1012  C   SER A  69     -31.026  -7.593 -19.548  1.00  0.58           C  
ATOM   1013  O   SER A  69     -31.955  -6.809 -19.705  1.00  0.58           O  
ATOM   1014  CB  SER A  69     -31.726  -9.877 -20.110  1.00  0.58           C  
ATOM   1015  OG  SER A  69     -30.836  -9.770 -21.203  1.00  0.58           O  
ATOM   1016  H   SER A  69     -33.235  -8.864 -18.084  1.00  0.58           H  
ATOM   1017  HA  SER A  69     -30.329  -9.360 -18.598  1.00  0.58           H  
ATOM   1018 1HB  SER A  69     -31.755 -10.907 -19.759  1.00  0.58           H  
ATOM   1019 2HB  SER A  69     -32.735  -9.604 -20.426  1.00  0.58           H  
ATOM   1020  HG  SER A  69     -30.997 -10.546 -21.758  1.00  0.58           H  
ATOM   1021  N   LEU A  70     -29.799  -7.320 -19.953  1.00  0.57           N  
ATOM   1022  CA  LEU A  70     -29.474  -6.038 -20.568  1.00  0.57           C  
ATOM   1023  C   LEU A  70     -30.104  -5.872 -21.947  1.00  0.57           C  
ATOM   1024  O   LEU A  70     -30.172  -4.764 -22.491  1.00  0.57           O  
ATOM   1025  CB  LEU A  70     -27.966  -5.847 -20.627  1.00  0.57           C  
ATOM   1026  CG  LEU A  70     -27.316  -5.606 -19.310  1.00  0.57           C  
ATOM   1027  CD1 LEU A  70     -25.830  -5.551 -19.478  1.00  0.57           C  
ATOM   1028  CD2 LEU A  70     -27.850  -4.255 -18.724  1.00  0.57           C  
ATOM   1029  H   LEU A  70     -29.074  -8.009 -19.815  1.00  0.57           H  
ATOM   1030  HA  LEU A  70     -29.870  -5.257 -19.924  1.00  0.57           H  
ATOM   1031 1HB  LEU A  70     -27.525  -6.741 -21.060  1.00  0.57           H  
ATOM   1032 2HB  LEU A  70     -27.745  -5.030 -21.253  1.00  0.57           H  
ATOM   1033  HG  LEU A  70     -27.546  -6.424 -18.655  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  70     -25.363  -5.384 -18.508  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  70     -25.472  -6.491 -19.890  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  70     -25.564  -4.736 -20.151  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  70     -27.386  -4.057 -17.758  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  70     -27.608  -3.441 -19.408  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  70     -28.934  -4.313 -18.599  1.00  0.57           H  
ATOM   1040  N   ASP A  71     -30.592  -6.978 -22.510  1.00  0.55           N  
ATOM   1041  CA  ASP A  71     -31.248  -6.927 -23.800  1.00  0.55           C  
ATOM   1042  C   ASP A  71     -32.759  -6.712 -23.620  1.00  0.55           C  
ATOM   1043  O   ASP A  71     -33.505  -6.662 -24.601  1.00  0.55           O  
ATOM   1044  CB  ASP A  71     -31.010  -8.220 -24.570  1.00  0.55           C  
ATOM   1045  CG  ASP A  71     -29.537  -8.466 -24.954  1.00  0.55           C  
ATOM   1046  OD1 ASP A  71     -28.836  -7.536 -25.318  1.00  0.55           O  
ATOM   1047  OD2 ASP A  71     -29.124  -9.593 -24.866  1.00  0.55           O  
ATOM   1048  H   ASP A  71     -30.531  -7.876 -22.027  1.00  0.55           H  
ATOM   1049  HA  ASP A  71     -30.844  -6.092 -24.371  1.00  0.55           H  
ATOM   1050 1HB  ASP A  71     -31.356  -9.059 -23.966  1.00  0.55           H  
ATOM   1051 2HB  ASP A  71     -31.608  -8.209 -25.480  1.00  0.55           H  
ATOM   1052  N   GLN A  72     -33.221  -6.611 -22.362  1.00  0.54           N  
ATOM   1053  CA  GLN A  72     -34.639  -6.412 -22.095  1.00  0.54           C  
ATOM   1054  C   GLN A  72     -35.123  -5.140 -22.739  1.00  0.54           C  
ATOM   1055  O   GLN A  72     -34.533  -4.071 -22.577  1.00  0.54           O  
ATOM   1056  CB  GLN A  72     -34.934  -6.382 -20.585  1.00  0.54           C  
ATOM   1057  CG  GLN A  72     -36.384  -6.026 -20.215  1.00  0.54           C  
ATOM   1058  CD  GLN A  72     -37.402  -7.093 -20.616  1.00  0.54           C  
ATOM   1059  OE1 GLN A  72     -37.258  -8.267 -20.243  1.00  0.54           O  
ATOM   1060  NE2 GLN A  72     -38.435  -6.695 -21.373  1.00  0.54           N  
ATOM   1061  H   GLN A  72     -32.594  -6.657 -21.562  1.00  0.54           H  
ATOM   1062  HA  GLN A  72     -35.193  -7.241 -22.535  1.00  0.54           H  
ATOM   1063 1HB  GLN A  72     -34.710  -7.359 -20.160  1.00  0.54           H  
ATOM   1064 2HB  GLN A  72     -34.274  -5.674 -20.102  1.00  0.54           H  
ATOM   1065 1HG  GLN A  72     -36.437  -5.896 -19.135  1.00  0.54           H  
ATOM   1066 2HG  GLN A  72     -36.657  -5.092 -20.709  1.00  0.54           H  
ATOM   1067 1HE2 GLN A  72     -39.130  -7.353 -21.658  1.00  0.54           H  
ATOM   1068 2HE2 GLN A  72     -38.522  -5.710 -21.668  1.00  0.54           H  
ATOM   1069  N   ARG A  73     -36.198  -5.261 -23.497  1.00  0.54           N  
ATOM   1070  CA  ARG A  73     -36.773  -4.122 -24.186  1.00  0.54           C  
ATOM   1071  C   ARG A  73     -37.673  -3.312 -23.256  1.00  0.54           C  
ATOM   1072  O   ARG A  73     -38.490  -3.876 -22.513  1.00  0.54           O  
ATOM   1073  CB  ARG A  73     -37.560  -4.624 -25.375  1.00  0.54           C  
ATOM   1074  CG  ARG A  73     -36.712  -5.352 -26.412  1.00  0.54           C  
ATOM   1075  CD  ARG A  73     -37.540  -5.935 -27.512  1.00  0.54           C  
ATOM   1076  NE  ARG A  73     -38.051  -4.943 -28.464  1.00  0.54           N  
ATOM   1077  CZ  ARG A  73     -37.395  -4.594 -29.596  1.00  0.54           C  
ATOM   1078  NH1 ARG A  73     -36.225  -5.144 -29.875  1.00  0.54           N  
ATOM   1079  NH2 ARG A  73     -37.922  -3.715 -30.431  1.00  0.54           N  
ATOM   1080  H   ARG A  73     -36.623  -6.171 -23.604  1.00  0.54           H  
ATOM   1081  HA  ARG A  73     -35.967  -3.482 -24.539  1.00  0.54           H  
ATOM   1082 1HB  ARG A  73     -38.328  -5.315 -25.035  1.00  0.54           H  
ATOM   1083 2HB  ARG A  73     -38.062  -3.801 -25.863  1.00  0.54           H  
ATOM   1084 1HG  ARG A  73     -36.007  -4.644 -26.852  1.00  0.54           H  
ATOM   1085 2HG  ARG A  73     -36.153  -6.159 -25.927  1.00  0.54           H  
ATOM   1086 1HD  ARG A  73     -36.939  -6.654 -28.065  1.00  0.54           H  
ATOM   1087 2HD  ARG A  73     -38.395  -6.447 -27.073  1.00  0.54           H  
ATOM   1088  HE  ARG A  73     -38.953  -4.463 -28.258  1.00  0.54           H  
ATOM   1089 1HH1 ARG A  73     -35.819  -5.820 -29.241  1.00  0.54           H  
ATOM   1090 2HH1 ARG A  73     -35.736  -4.889 -30.722  1.00  0.54           H  
ATOM   1091 1HH2 ARG A  73     -38.839  -3.316 -30.235  1.00  0.54           H  
ATOM   1092 2HH2 ARG A  73     -37.430  -3.461 -31.273  1.00  0.54           H  
ATOM   1093  N   VAL A  74     -37.525  -1.992 -23.307  1.00  0.53           N  
ATOM   1094  CA  VAL A  74     -38.324  -1.065 -22.528  1.00  0.53           C  
ATOM   1095  C   VAL A  74     -39.007  -0.064 -23.463  1.00  0.53           C  
ATOM   1096  O   VAL A  74     -38.346   0.635 -24.236  1.00  0.53           O  
ATOM   1097  CB  VAL A  74     -37.403  -0.325 -21.539  1.00  0.53           C  
ATOM   1098  CG1 VAL A  74     -38.196   0.678 -20.700  1.00  0.53           C  
ATOM   1099  CG2 VAL A  74     -36.660  -1.345 -20.643  1.00  0.53           C  
ATOM   1100  H   VAL A  74     -36.798  -1.609 -23.896  1.00  0.53           H  
ATOM   1101  HA  VAL A  74     -39.083  -1.620 -21.978  1.00  0.53           H  
ATOM   1102  HB  VAL A  74     -36.674   0.231 -22.111  1.00  0.53           H  
ATOM   1103 1HG1 VAL A  74     -37.520   1.204 -20.027  1.00  0.53           H  
ATOM   1104 2HG1 VAL A  74     -38.688   1.397 -21.360  1.00  0.53           H  
ATOM   1105 3HG1 VAL A  74     -38.947   0.150 -20.116  1.00  0.53           H  
ATOM   1106 1HG2 VAL A  74     -35.995  -0.810 -19.971  1.00  0.53           H  
ATOM   1107 2HG2 VAL A  74     -37.382  -1.918 -20.064  1.00  0.53           H  
ATOM   1108 3HG2 VAL A  74     -36.069  -2.024 -21.262  1.00  0.53           H  
ATOM   1109  N   ALA A  75     -40.335  -0.025 -23.448  1.00  0.53           N  
ATOM   1110  CA  ALA A  75     -41.041   0.875 -24.362  1.00  0.53           C  
ATOM   1111  C   ALA A  75     -40.767   2.332 -24.021  1.00  0.53           C  
ATOM   1112  O   ALA A  75     -40.759   2.693 -22.844  1.00  0.53           O  
ATOM   1113  CB  ALA A  75     -42.535   0.605 -24.321  1.00  0.53           C  
ATOM   1114  H   ALA A  75     -40.852  -0.612 -22.808  1.00  0.53           H  
ATOM   1115  HA  ALA A  75     -40.686   0.690 -25.373  1.00  0.53           H  
ATOM   1116 1HB  ALA A  75     -43.035   1.268 -25.028  1.00  0.53           H  
ATOM   1117 2HB  ALA A  75     -42.718  -0.434 -24.604  1.00  0.53           H  
ATOM   1118 3HB  ALA A  75     -42.915   0.785 -23.320  1.00  0.53           H  
ATOM   1119  N   VAL A  76     -40.646   3.180 -25.043  1.00  0.54           N  
ATOM   1120  CA  VAL A  76     -40.496   4.616 -24.830  1.00  0.54           C  
ATOM   1121  C   VAL A  76     -41.738   5.357 -25.322  1.00  0.54           C  
ATOM   1122  O   VAL A  76     -42.056   5.322 -26.516  1.00  0.54           O  
ATOM   1123  CB  VAL A  76     -39.304   5.141 -25.634  1.00  0.54           C  
ATOM   1124  CG1 VAL A  76     -39.144   6.637 -25.422  1.00  0.54           C  
ATOM   1125  CG2 VAL A  76     -38.076   4.394 -25.282  1.00  0.54           C  
ATOM   1126  H   VAL A  76     -40.609   2.824 -26.001  1.00  0.54           H  
ATOM   1127  HA  VAL A  76     -40.354   4.813 -23.765  1.00  0.54           H  
ATOM   1128  HB  VAL A  76     -39.511   4.990 -26.694  1.00  0.54           H  
ATOM   1129 1HG1 VAL A  76     -38.318   7.003 -26.037  1.00  0.54           H  
ATOM   1130 2HG1 VAL A  76     -40.057   7.140 -25.706  1.00  0.54           H  
ATOM   1131 3HG1 VAL A  76     -38.941   6.837 -24.374  1.00  0.54           H  
ATOM   1132 1HG2 VAL A  76     -37.290   4.785 -25.890  1.00  0.54           H  
ATOM   1133 2HG2 VAL A  76     -37.844   4.528 -24.249  1.00  0.54           H  
ATOM   1134 3HG2 VAL A  76     -38.215   3.327 -25.489  1.00  0.54           H  
ATOM   1135  N   ARG A  77     -42.433   6.041 -24.418  1.00  0.55           N  
ATOM   1136  CA  ARG A  77     -43.640   6.768 -24.794  1.00  0.55           C  
ATOM   1137  C   ARG A  77     -43.320   8.257 -24.869  1.00  0.55           C  
ATOM   1138  O   ARG A  77     -42.376   8.718 -24.238  1.00  0.55           O  
ATOM   1139  CB  ARG A  77     -44.719   6.519 -23.758  1.00  0.55           C  
ATOM   1140  CG  ARG A  77     -45.085   5.054 -23.579  1.00  0.55           C  
ATOM   1141  CD  ARG A  77     -45.943   4.860 -22.384  1.00  0.55           C  
ATOM   1142  NE  ARG A  77     -45.213   5.211 -21.158  1.00  0.55           N  
ATOM   1143  CZ  ARG A  77     -45.728   5.202 -19.911  1.00  0.55           C  
ATOM   1144  NH1 ARG A  77     -46.980   4.823 -19.704  1.00  0.55           N  
ATOM   1145  NH2 ARG A  77     -44.968   5.581 -18.896  1.00  0.55           N  
ATOM   1146  H   ARG A  77     -42.162   6.039 -23.420  1.00  0.55           H  
ATOM   1147  HA  ARG A  77     -43.982   6.423 -25.769  1.00  0.55           H  
ATOM   1148 1HB  ARG A  77     -44.390   6.903 -22.790  1.00  0.55           H  
ATOM   1149 2HB  ARG A  77     -45.623   7.056 -24.035  1.00  0.55           H  
ATOM   1150 1HG  ARG A  77     -45.614   4.693 -24.459  1.00  0.55           H  
ATOM   1151 2HG  ARG A  77     -44.169   4.473 -23.435  1.00  0.55           H  
ATOM   1152 1HD  ARG A  77     -46.823   5.495 -22.453  1.00  0.55           H  
ATOM   1153 2HD  ARG A  77     -46.246   3.817 -22.315  1.00  0.55           H  
ATOM   1154  HE  ARG A  77     -44.216   5.507 -21.254  1.00  0.55           H  
ATOM   1155 1HH1 ARG A  77     -47.557   4.537 -20.483  1.00  0.55           H  
ATOM   1156 2HH1 ARG A  77     -47.358   4.822 -18.768  1.00  0.55           H  
ATOM   1157 1HH2 ARG A  77     -43.996   5.913 -19.081  1.00  0.55           H  
ATOM   1158 2HH2 ARG A  77     -45.330   5.587 -17.961  1.00  0.55           H  
ATOM   1159  N   GLN A  78     -44.136   9.053 -25.552  1.00  0.57           N  
ATOM   1160  CA  GLN A  78     -43.858  10.496 -25.567  1.00  0.57           C  
ATOM   1161  C   GLN A  78     -43.919  11.067 -24.149  1.00  0.57           C  
ATOM   1162  O   GLN A  78     -43.187  11.984 -23.790  1.00  0.57           O  
ATOM   1163  CB  GLN A  78     -44.837  11.261 -26.455  1.00  0.57           C  
ATOM   1164  CG  GLN A  78     -44.446  12.725 -26.650  1.00  0.57           C  
ATOM   1165  CD  GLN A  78     -43.138  12.887 -27.451  1.00  0.57           C  
ATOM   1166  OE1 GLN A  78     -43.016  12.351 -28.555  1.00  0.57           O  
ATOM   1167  NE2 GLN A  78     -42.176  13.627 -26.903  1.00  0.57           N  
ATOM   1168  H   GLN A  78     -44.915   8.675 -26.072  1.00  0.57           H  
ATOM   1169  HA  GLN A  78     -42.851  10.652 -25.950  1.00  0.57           H  
ATOM   1170 1HB  GLN A  78     -44.901  10.789 -27.432  1.00  0.57           H  
ATOM   1171 2HB  GLN A  78     -45.831  11.236 -26.010  1.00  0.57           H  
ATOM   1172 1HG  GLN A  78     -45.243  13.236 -27.188  1.00  0.57           H  
ATOM   1173 2HG  GLN A  78     -44.304  13.182 -25.669  1.00  0.57           H  
ATOM   1174 1HE2 GLN A  78     -41.306  13.767 -27.393  1.00  0.57           H  
ATOM   1175 2HE2 GLN A  78     -42.320  14.050 -26.009  1.00  0.57           H  
ATOM   1176  N   GLY A  79     -44.790  10.492 -23.325  1.00  0.60           N  
ATOM   1177  CA  GLY A  79     -44.981  10.915 -21.942  1.00  0.60           C  
ATOM   1178  C   GLY A  79     -43.756  10.655 -21.050  1.00  0.60           C  
ATOM   1179  O   GLY A  79     -43.704  11.139 -19.919  1.00  0.60           O  
ATOM   1180  H   GLY A  79     -45.351   9.734 -23.680  1.00  0.60           H  
ATOM   1181 1HA  GLY A  79     -45.219  11.978 -21.926  1.00  0.60           H  
ATOM   1182 2HA  GLY A  79     -45.843  10.394 -21.528  1.00  0.60           H  
ATOM   1183  N   ASP A  80     -42.780   9.883 -21.546  1.00  0.65           N  
ATOM   1184  CA  ASP A  80     -41.564   9.596 -20.801  1.00  0.65           C  
ATOM   1185  C   ASP A  80     -40.480  10.603 -21.167  1.00  0.65           C  
ATOM   1186  O   ASP A  80     -39.378  10.554 -20.623  1.00  0.65           O  
ATOM   1187  CB  ASP A  80     -41.048   8.182 -21.135  1.00  0.65           C  
ATOM   1188  CG  ASP A  80     -42.019   7.058 -20.670  1.00  0.65           C  
ATOM   1189  OD1 ASP A  80     -42.479   7.103 -19.546  1.00  0.65           O  
ATOM   1190  OD2 ASP A  80     -42.329   6.171 -21.461  1.00  0.65           O  
ATOM   1191  H   ASP A  80     -42.849   9.509 -22.488  1.00  0.65           H  
ATOM   1192  HA  ASP A  80     -41.771   9.673 -19.734  1.00  0.65           H  
ATOM   1193 1HB  ASP A  80     -40.900   8.102 -22.215  1.00  0.65           H  
ATOM   1194 2HB  ASP A  80     -40.077   8.029 -20.662  1.00  0.65           H  
ATOM   1195  N   ILE A  81     -40.786  11.522 -22.083  1.00  0.69           N  
ATOM   1196  CA  ILE A  81     -39.789  12.464 -22.550  1.00  0.69           C  
ATOM   1197  C   ILE A  81     -39.848  13.799 -21.830  1.00  0.69           C  
ATOM   1198  O   ILE A  81     -40.898  14.426 -21.692  1.00  0.69           O  
ATOM   1199  CB  ILE A  81     -39.916  12.695 -24.061  1.00  0.69           C  
ATOM   1200  CG1 ILE A  81     -39.850  11.389 -24.787  1.00  0.69           C  
ATOM   1201  CG2 ILE A  81     -38.814  13.609 -24.570  1.00  0.69           C  
ATOM   1202  CD1 ILE A  81     -38.613  10.605 -24.530  1.00  0.69           C  
ATOM   1203  H   ILE A  81     -41.717  11.563 -22.501  1.00  0.69           H  
ATOM   1204  HA  ILE A  81     -38.808  12.035 -22.368  1.00  0.69           H  
ATOM   1205  HB  ILE A  81     -40.885  13.140 -24.273  1.00  0.69           H  
ATOM   1206 1HG1 ILE A  81     -40.713  10.781 -24.512  1.00  0.69           H  
ATOM   1207 2HG1 ILE A  81     -39.900  11.604 -25.843  1.00  0.69           H  
ATOM   1208 1HG2 ILE A  81     -38.929  13.756 -25.641  1.00  0.69           H  
ATOM   1209 2HG2 ILE A  81     -38.868  14.573 -24.076  1.00  0.69           H  
ATOM   1210 3HG2 ILE A  81     -37.841  13.158 -24.372  1.00  0.69           H  
ATOM   1211 1HD1 ILE A  81     -38.663   9.696 -25.118  1.00  0.69           H  
ATOM   1212 2HD1 ILE A  81     -37.734  11.184 -24.817  1.00  0.69           H  
ATOM   1213 3HD1 ILE A  81     -38.549  10.357 -23.476  1.00  0.69           H  
ATOM   1214  N   ILE A  82     -38.685  14.214 -21.391  1.00  0.73           N  
ATOM   1215  CA  ILE A  82     -38.432  15.457 -20.695  1.00  0.73           C  
ATOM   1216  C   ILE A  82     -37.510  16.304 -21.576  1.00  0.73           C  
ATOM   1217  O   ILE A  82     -37.087  15.832 -22.627  1.00  0.73           O  
ATOM   1218  CB  ILE A  82     -37.830  15.161 -19.314  1.00  0.73           C  
ATOM   1219  CG1 ILE A  82     -36.653  14.292 -19.494  1.00  0.73           C  
ATOM   1220  CG2 ILE A  82     -38.848  14.473 -18.422  1.00  0.73           C  
ATOM   1221  CD1 ILE A  82     -35.501  14.996 -19.974  1.00  0.73           C  
ATOM   1222  H   ILE A  82     -37.897  13.605 -21.555  1.00  0.73           H  
ATOM   1223  HA  ILE A  82     -39.372  15.990 -20.560  1.00  0.73           H  
ATOM   1224  HB  ILE A  82     -37.500  16.089 -18.848  1.00  0.73           H  
ATOM   1225 1HG1 ILE A  82     -36.409  13.825 -18.542  1.00  0.73           H  
ATOM   1226 2HG1 ILE A  82     -36.897  13.519 -20.201  1.00  0.73           H  
ATOM   1227 1HG2 ILE A  82     -38.399  14.264 -17.451  1.00  0.73           H  
ATOM   1228 2HG2 ILE A  82     -39.713  15.121 -18.291  1.00  0.73           H  
ATOM   1229 3HG2 ILE A  82     -39.165  13.534 -18.883  1.00  0.73           H  
ATOM   1230 1HD1 ILE A  82     -34.690  14.307 -20.100  1.00  0.73           H  
ATOM   1231 2HD1 ILE A  82     -35.734  15.419 -20.925  1.00  0.73           H  
ATOM   1232 3HD1 ILE A  82     -35.220  15.778 -19.275  1.00  0.73           H  
ATOM   1233  N   SER A  83     -37.233  17.552 -21.183  1.00  0.75           N  
ATOM   1234  CA  SER A  83     -36.393  18.449 -21.990  1.00  0.75           C  
ATOM   1235  C   SER A  83     -35.010  17.883 -22.364  1.00  0.75           C  
ATOM   1236  O   SER A  83     -34.706  17.647 -23.537  1.00  0.75           O  
ATOM   1237  CB  SER A  83     -36.179  19.716 -21.190  1.00  0.75           C  
ATOM   1238  OG  SER A  83     -35.496  19.418 -19.988  1.00  0.75           O  
ATOM   1239  H   SER A  83     -37.617  17.888 -20.313  1.00  0.75           H  
ATOM   1240  HA  SER A  83     -36.931  18.678 -22.911  1.00  0.75           H  
ATOM   1241 1HB  SER A  83     -35.591  20.420 -21.779  1.00  0.75           H  
ATOM   1242 2HB  SER A  83     -37.136  20.185 -20.969  1.00  0.75           H  
ATOM   1243  HG  SER A  83     -35.237  20.271 -19.616  1.00  0.75           H  
ATOM   1244  N   HIS A  84     -34.195  17.592 -21.362  1.00  0.74           N  
ATOM   1245  CA  HIS A  84     -32.849  17.061 -21.590  1.00  0.74           C  
ATOM   1246  C   HIS A  84     -32.835  15.562 -21.904  1.00  0.74           C  
ATOM   1247  O   HIS A  84     -32.365  14.746 -21.098  1.00  0.74           O  
ATOM   1248  CB  HIS A  84     -31.971  17.316 -20.367  1.00  0.74           C  
ATOM   1249  CG  HIS A  84     -31.718  18.762 -20.093  1.00  0.74           C  
ATOM   1250  ND1 HIS A  84     -30.980  19.567 -20.940  1.00  0.74           N  
ATOM   1251  CD2 HIS A  84     -32.105  19.552 -19.066  1.00  0.74           C  
ATOM   1252  CE1 HIS A  84     -30.924  20.789 -20.441  1.00  0.74           C  
ATOM   1253  NE2 HIS A  84     -31.597  20.807 -19.305  1.00  0.74           N  
ATOM   1254  H   HIS A  84     -34.519  17.835 -20.438  1.00  0.74           H  
ATOM   1255  HA  HIS A  84     -32.403  17.576 -22.440  1.00  0.74           H  
ATOM   1256 1HB  HIS A  84     -32.447  16.880 -19.488  1.00  0.74           H  
ATOM   1257 2HB  HIS A  84     -31.012  16.817 -20.498  1.00  0.74           H  
ATOM   1258  HD2 HIS A  84     -32.706  19.248 -18.208  1.00  0.74           H  
ATOM   1259  HE1 HIS A  84     -30.409  21.639 -20.891  1.00  0.74           H  
ATOM   1260  HE2 HIS A  84     -31.723  21.610 -18.705  1.00  0.74           H  
ATOM   1261  N   SER A  85     -33.347  15.222 -23.090  1.00  0.71           N  
ATOM   1262  CA  SER A  85     -33.432  13.835 -23.552  1.00  0.71           C  
ATOM   1263  C   SER A  85     -33.271  13.571 -25.061  1.00  0.71           C  
ATOM   1264  O   SER A  85     -34.122  12.894 -25.642  1.00  0.71           O  
ATOM   1265  CB  SER A  85     -34.794  13.325 -23.194  1.00  0.71           C  
ATOM   1266  OG  SER A  85     -34.895  11.984 -23.492  1.00  0.71           O  
ATOM   1267  H   SER A  85     -33.728  15.984 -23.653  1.00  0.71           H  
ATOM   1268  HA  SER A  85     -32.674  13.261 -23.019  1.00  0.71           H  
ATOM   1269 1HB  SER A  85     -34.965  13.459 -22.160  1.00  0.71           H  
ATOM   1270 2HB  SER A  85     -35.554  13.888 -23.733  1.00  0.71           H  
ATOM   1271  HG  SER A  85     -34.177  11.529 -22.980  1.00  0.71           H  
ATOM   1272  N   PRO A  86     -32.161  13.963 -25.715  1.00  0.67           N  
ATOM   1273  CA  PRO A  86     -31.937  13.799 -27.149  1.00  0.67           C  
ATOM   1274  C   PRO A  86     -32.167  12.372 -27.668  1.00  0.67           C  
ATOM   1275  O   PRO A  86     -32.945  12.134 -28.600  1.00  0.67           O  
ATOM   1276  CB  PRO A  86     -30.446  14.158 -27.270  1.00  0.67           C  
ATOM   1277  CG  PRO A  86     -30.208  15.143 -26.168  1.00  0.67           C  
ATOM   1278  CD  PRO A  86     -31.018  14.603 -25.005  1.00  0.67           C  
ATOM   1279  HA  PRO A  86     -32.564  14.515 -27.696  1.00  0.67           H  
ATOM   1280 1HB  PRO A  86     -29.816  13.265 -27.190  1.00  0.67           H  
ATOM   1281 2HB  PRO A  86     -30.254  14.587 -28.264  1.00  0.67           H  
ATOM   1282 1HG  PRO A  86     -29.130  15.205 -25.940  1.00  0.67           H  
ATOM   1283 2HG  PRO A  86     -30.527  16.147 -26.480  1.00  0.67           H  
ATOM   1284 1HD  PRO A  86     -30.454  13.863 -24.410  1.00  0.67           H  
ATOM   1285 2HD  PRO A  86     -31.299  15.468 -24.432  1.00  0.67           H  
ATOM   1286  N   PHE A  87     -31.422  11.436 -27.094  1.00  0.62           N  
ATOM   1287  CA  PHE A  87     -31.367  10.073 -27.591  1.00  0.62           C  
ATOM   1288  C   PHE A  87     -32.684   9.340 -27.418  1.00  0.62           C  
ATOM   1289  O   PHE A  87     -33.210   8.770 -28.374  1.00  0.62           O  
ATOM   1290  CB  PHE A  87     -30.223   9.363 -26.892  1.00  0.62           C  
ATOM   1291  CG  PHE A  87     -29.873   7.980 -27.347  1.00  0.62           C  
ATOM   1292  CD1 PHE A  87     -29.142   7.792 -28.510  1.00  0.62           C  
ATOM   1293  CD2 PHE A  87     -30.208   6.887 -26.609  1.00  0.62           C  
ATOM   1294  CE1 PHE A  87     -28.765   6.525 -28.913  1.00  0.62           C  
ATOM   1295  CE2 PHE A  87     -29.822   5.614 -27.000  1.00  0.62           C  
ATOM   1296  CZ  PHE A  87     -29.107   5.434 -28.150  1.00  0.62           C  
ATOM   1297  H   PHE A  87     -30.851  11.675 -26.296  1.00  0.62           H  
ATOM   1298  HA  PHE A  87     -31.143  10.111 -28.656  1.00  0.62           H  
ATOM   1299 1HB  PHE A  87     -29.342   9.970 -27.012  1.00  0.62           H  
ATOM   1300 2HB  PHE A  87     -30.454   9.310 -25.830  1.00  0.62           H  
ATOM   1301  HD1 PHE A  87     -28.858   8.660 -29.105  1.00  0.62           H  
ATOM   1302  HD2 PHE A  87     -30.774   7.037 -25.693  1.00  0.62           H  
ATOM   1303  HE1 PHE A  87     -28.190   6.390 -29.830  1.00  0.62           H  
ATOM   1304  HE2 PHE A  87     -30.080   4.752 -26.393  1.00  0.62           H  
ATOM   1305  HZ  PHE A  87     -28.807   4.430 -28.455  1.00  0.62           H  
ATOM   1306  N   THR A  88     -33.242   9.373 -26.213  1.00  0.58           N  
ATOM   1307  CA  THR A  88     -34.502   8.703 -25.970  1.00  0.58           C  
ATOM   1308  C   THR A  88     -35.642   9.333 -26.781  1.00  0.58           C  
ATOM   1309  O   THR A  88     -36.475   8.602 -27.309  1.00  0.58           O  
ATOM   1310  CB  THR A  88     -34.814   8.680 -24.485  1.00  0.58           C  
ATOM   1311  OG1 THR A  88     -33.750   8.014 -23.822  1.00  0.58           O  
ATOM   1312  CG2 THR A  88     -36.077   7.943 -24.199  1.00  0.58           C  
ATOM   1313  H   THR A  88     -32.779   9.835 -25.422  1.00  0.58           H  
ATOM   1314  HA  THR A  88     -34.400   7.670 -26.294  1.00  0.58           H  
ATOM   1315  HB  THR A  88     -34.891   9.680 -24.123  1.00  0.58           H  
ATOM   1316  HG1 THR A  88     -32.977   8.627 -23.842  1.00  0.58           H  
ATOM   1317 1HG2 THR A  88     -36.256   7.947 -23.126  1.00  0.58           H  
ATOM   1318 2HG2 THR A  88     -36.877   8.431 -24.701  1.00  0.58           H  
ATOM   1319 3HG2 THR A  88     -36.001   6.925 -24.549  1.00  0.58           H  
ATOM   1320  N   GLU A  89     -35.690  10.671 -26.928  1.00  0.56           N  
ATOM   1321  CA  GLU A  89     -36.770  11.277 -27.724  1.00  0.56           C  
ATOM   1322  C   GLU A  89     -36.812  10.685 -29.136  1.00  0.56           C  
ATOM   1323  O   GLU A  89     -37.887  10.406 -29.675  1.00  0.56           O  
ATOM   1324  CB  GLU A  89     -36.635  12.799 -27.830  1.00  0.56           C  
ATOM   1325  CG  GLU A  89     -37.813  13.459 -28.563  1.00  0.56           C  
ATOM   1326  CD  GLU A  89     -37.777  14.976 -28.569  1.00  0.56           C  
ATOM   1327  OE1 GLU A  89     -36.866  15.544 -28.024  1.00  0.56           O  
ATOM   1328  OE2 GLU A  89     -38.679  15.560 -29.123  1.00  0.56           O  
ATOM   1329  H   GLU A  89     -35.002  11.284 -26.480  1.00  0.56           H  
ATOM   1330  HA  GLU A  89     -37.714  11.062 -27.237  1.00  0.56           H  
ATOM   1331 1HB  GLU A  89     -36.566  13.228 -26.829  1.00  0.56           H  
ATOM   1332 2HB  GLU A  89     -35.712  13.047 -28.357  1.00  0.56           H  
ATOM   1333 1HG  GLU A  89     -37.814  13.107 -29.594  1.00  0.56           H  
ATOM   1334 2HG  GLU A  89     -38.742  13.123 -28.098  1.00  0.56           H  
ATOM   1335  N   ARG A  90     -35.637  10.417 -29.712  1.00  0.54           N  
ATOM   1336  CA  ARG A  90     -35.534   9.827 -31.047  1.00  0.54           C  
ATOM   1337  C   ARG A  90     -36.159   8.423 -31.129  1.00  0.54           C  
ATOM   1338  O   ARG A  90     -36.416   7.919 -32.226  1.00  0.54           O  
ATOM   1339  CB  ARG A  90     -34.078   9.758 -31.483  1.00  0.54           C  
ATOM   1340  CG  ARG A  90     -33.451  11.112 -31.789  1.00  0.54           C  
ATOM   1341  CD  ARG A  90     -31.994  11.002 -32.056  1.00  0.54           C  
ATOM   1342  NE  ARG A  90     -31.394  12.298 -32.347  1.00  0.54           N  
ATOM   1343  CZ  ARG A  90     -30.068  12.531 -32.415  1.00  0.54           C  
ATOM   1344  NH1 ARG A  90     -29.215  11.552 -32.206  1.00  0.54           N  
ATOM   1345  NH2 ARG A  90     -29.624  13.745 -32.691  1.00  0.54           N  
ATOM   1346  H   ARG A  90     -34.774  10.683 -29.226  1.00  0.54           H  
ATOM   1347  HA  ARG A  90     -36.064  10.477 -31.741  1.00  0.54           H  
ATOM   1348 1HB  ARG A  90     -33.485   9.286 -30.715  1.00  0.54           H  
ATOM   1349 2HB  ARG A  90     -33.998   9.144 -32.376  1.00  0.54           H  
ATOM   1350 1HG  ARG A  90     -33.926  11.534 -32.672  1.00  0.54           H  
ATOM   1351 2HG  ARG A  90     -33.603  11.780 -30.947  1.00  0.54           H  
ATOM   1352 1HD  ARG A  90     -31.503  10.591 -31.172  1.00  0.54           H  
ATOM   1353 2HD  ARG A  90     -31.824  10.345 -32.906  1.00  0.54           H  
ATOM   1354  HE  ARG A  90     -32.018  13.076 -32.513  1.00  0.54           H  
ATOM   1355 1HH1 ARG A  90     -29.555  10.625 -31.994  1.00  0.54           H  
ATOM   1356 2HH1 ARG A  90     -28.221  11.728 -32.259  1.00  0.54           H  
ATOM   1357 1HH2 ARG A  90     -30.279  14.498 -32.852  1.00  0.54           H  
ATOM   1358 2HH2 ARG A  90     -28.632  13.920 -32.742  1.00  0.54           H  
ATOM   1359  N   HIS A  91     -36.354   7.775 -29.976  1.00  0.53           N  
ATOM   1360  CA  HIS A  91     -36.921   6.444 -29.889  1.00  0.53           C  
ATOM   1361  C   HIS A  91     -38.394   6.416 -29.456  1.00  0.53           C  
ATOM   1362  O   HIS A  91     -38.921   5.339 -29.182  1.00  0.53           O  
ATOM   1363  CB  HIS A  91     -36.108   5.596 -28.906  1.00  0.53           C  
ATOM   1364  CG  HIS A  91     -34.717   5.301 -29.349  1.00  0.53           C  
ATOM   1365  ND1 HIS A  91     -33.671   6.181 -29.181  1.00  0.53           N  
ATOM   1366  CD2 HIS A  91     -34.198   4.207 -29.947  1.00  0.53           C  
ATOM   1367  CE1 HIS A  91     -32.572   5.645 -29.659  1.00  0.53           C  
ATOM   1368  NE2 HIS A  91     -32.860   4.441 -30.132  1.00  0.53           N  
ATOM   1369  H   HIS A  91     -36.143   8.239 -29.100  1.00  0.53           H  
ATOM   1370  HA  HIS A  91     -36.865   5.971 -30.867  1.00  0.53           H  
ATOM   1371 1HB  HIS A  91     -36.057   6.114 -27.948  1.00  0.53           H  
ATOM   1372 2HB  HIS A  91     -36.621   4.649 -28.736  1.00  0.53           H  
ATOM   1373  HD1 HIS A  91     -33.684   7.107 -28.766  1.00  0.53           H  
ATOM   1374  HD2 HIS A  91     -34.640   3.261 -30.267  1.00  0.53           H  
ATOM   1375  HE1 HIS A  91     -31.641   6.198 -29.618  1.00  0.53           H  
ATOM   1376  N   VAL A  92     -39.080   7.557 -29.416  1.00  0.52           N  
ATOM   1377  CA  VAL A  92     -40.486   7.499 -29.009  1.00  0.52           C  
ATOM   1378  C   VAL A  92     -41.327   6.665 -29.961  1.00  0.52           C  
ATOM   1379  O   VAL A  92     -41.280   6.845 -31.179  1.00  0.52           O  
ATOM   1380  CB  VAL A  92     -41.097   8.902 -28.898  1.00  0.52           C  
ATOM   1381  CG1 VAL A  92     -42.577   8.799 -28.670  1.00  0.52           C  
ATOM   1382  CG2 VAL A  92     -40.502   9.613 -27.729  1.00  0.52           C  
ATOM   1383  H   VAL A  92     -38.635   8.453 -29.633  1.00  0.52           H  
ATOM   1384  HA  VAL A  92     -40.535   7.036 -28.025  1.00  0.52           H  
ATOM   1385  HB  VAL A  92     -40.906   9.459 -29.815  1.00  0.52           H  
ATOM   1386 1HG1 VAL A  92     -42.994   9.790 -28.579  1.00  0.52           H  
ATOM   1387 2HG1 VAL A  92     -43.046   8.291 -29.508  1.00  0.52           H  
ATOM   1388 3HG1 VAL A  92     -42.753   8.239 -27.764  1.00  0.52           H  
ATOM   1389 1HG2 VAL A  92     -40.938  10.605 -27.663  1.00  0.52           H  
ATOM   1390 2HG2 VAL A  92     -40.715   9.061 -26.819  1.00  0.52           H  
ATOM   1391 3HG2 VAL A  92     -39.439   9.688 -27.861  1.00  0.52           H  
ATOM   1392  N   GLY A  93     -42.112   5.747 -29.394  1.00  0.52           N  
ATOM   1393  CA  GLY A  93     -42.962   4.852 -30.173  1.00  0.52           C  
ATOM   1394  C   GLY A  93     -42.258   3.526 -30.450  1.00  0.52           C  
ATOM   1395  O   GLY A  93     -42.863   2.578 -30.956  1.00  0.52           O  
ATOM   1396  H   GLY A  93     -42.096   5.642 -28.377  1.00  0.52           H  
ATOM   1397 1HA  GLY A  93     -43.887   4.669 -29.628  1.00  0.52           H  
ATOM   1398 2HA  GLY A  93     -43.229   5.331 -31.113  1.00  0.52           H  
ATOM   1399  N   LYS A  94     -40.975   3.474 -30.114  1.00  0.52           N  
ATOM   1400  CA  LYS A  94     -40.130   2.308 -30.287  1.00  0.52           C  
ATOM   1401  C   LYS A  94     -39.689   1.829 -28.912  1.00  0.52           C  
ATOM   1402  O   LYS A  94     -39.998   2.468 -27.899  1.00  0.52           O  
ATOM   1403  CB  LYS A  94     -38.909   2.638 -31.147  1.00  0.52           C  
ATOM   1404  CG  LYS A  94     -39.226   3.078 -32.558  1.00  0.52           C  
ATOM   1405  CD  LYS A  94     -37.950   3.362 -33.335  1.00  0.52           C  
ATOM   1406  CE  LYS A  94     -38.250   3.801 -34.763  1.00  0.52           C  
ATOM   1407  NZ  LYS A  94     -37.005   4.084 -35.530  1.00  0.52           N  
ATOM   1408  H   LYS A  94     -40.529   4.297 -29.713  1.00  0.52           H  
ATOM   1409  HA  LYS A  94     -40.702   1.510 -30.760  1.00  0.52           H  
ATOM   1410 1HB  LYS A  94     -38.333   3.429 -30.675  1.00  0.52           H  
ATOM   1411 2HB  LYS A  94     -38.260   1.766 -31.207  1.00  0.52           H  
ATOM   1412 1HG  LYS A  94     -39.802   2.305 -33.065  1.00  0.52           H  
ATOM   1413 2HG  LYS A  94     -39.825   3.992 -32.519  1.00  0.52           H  
ATOM   1414 1HD  LYS A  94     -37.395   4.160 -32.829  1.00  0.52           H  
ATOM   1415 2HD  LYS A  94     -37.329   2.467 -33.356  1.00  0.52           H  
ATOM   1416 1HE  LYS A  94     -38.805   3.012 -35.268  1.00  0.52           H  
ATOM   1417 2HE  LYS A  94     -38.862   4.704 -34.736  1.00  0.52           H  
ATOM   1418 1HZ  LYS A  94     -37.244   4.371 -36.468  1.00  0.52           H  
ATOM   1419 2HZ  LYS A  94     -36.489   4.826 -35.071  1.00  0.52           H  
ATOM   1420 3HZ  LYS A  94     -36.434   3.251 -35.568  1.00  0.52           H  
ATOM   1421  N   ASP A  95     -39.031   0.680 -28.877  1.00  0.52           N  
ATOM   1422  CA  ASP A  95     -38.474   0.172 -27.635  1.00  0.52           C  
ATOM   1423  C   ASP A  95     -36.970   0.436 -27.601  1.00  0.52           C  
ATOM   1424  O   ASP A  95     -36.329   0.511 -28.653  1.00  0.52           O  
ATOM   1425  CB  ASP A  95     -38.679  -1.330 -27.520  1.00  0.52           C  
ATOM   1426  CG  ASP A  95     -40.139  -1.806 -27.495  1.00  0.52           C  
ATOM   1427  OD1 ASP A  95     -41.017  -1.011 -27.255  1.00  0.52           O  
ATOM   1428  OD2 ASP A  95     -40.351  -2.978 -27.774  1.00  0.52           O  
ATOM   1429  H   ASP A  95     -38.864   0.183 -29.739  1.00  0.52           H  
ATOM   1430  HA  ASP A  95     -38.928   0.684 -26.791  1.00  0.52           H  
ATOM   1431 1HB  ASP A  95     -38.160  -1.818 -28.330  1.00  0.52           H  
ATOM   1432 2HB  ASP A  95     -38.203  -1.654 -26.597  1.00  0.52           H  
ATOM   1433  N   MET A  96     -36.411   0.518 -26.402  1.00  0.52           N  
ATOM   1434  CA  MET A  96     -34.967   0.632 -26.200  1.00  0.52           C  
ATOM   1435  C   MET A  96     -34.506  -0.478 -25.285  1.00  0.52           C  
ATOM   1436  O   MET A  96     -35.270  -0.924 -24.437  1.00  0.52           O  
ATOM   1437  CB  MET A  96     -34.626   1.977 -25.586  1.00  0.52           C  
ATOM   1438  CG  MET A  96     -34.875   3.141 -26.467  1.00  0.52           C  
ATOM   1439  SD  MET A  96     -34.475   4.683 -25.674  1.00  0.52           S  
ATOM   1440  CE  MET A  96     -32.743   4.548 -25.598  1.00  0.52           C  
ATOM   1441  H   MET A  96     -37.024   0.505 -25.587  1.00  0.52           H  
ATOM   1442  HA  MET A  96     -34.454   0.519 -27.156  1.00  0.52           H  
ATOM   1443 1HB  MET A  96     -35.211   2.116 -24.675  1.00  0.52           H  
ATOM   1444 2HB  MET A  96     -33.573   1.986 -25.303  1.00  0.52           H  
ATOM   1445 1HG  MET A  96     -34.245   3.037 -27.344  1.00  0.52           H  
ATOM   1446 2HG  MET A  96     -35.907   3.155 -26.791  1.00  0.52           H  
ATOM   1447 1HE  MET A  96     -32.337   5.437 -25.120  1.00  0.52           H  
ATOM   1448 2HE  MET A  96     -32.464   3.664 -25.023  1.00  0.52           H  
ATOM   1449 3HE  MET A  96     -32.361   4.459 -26.611  1.00  0.52           H  
ATOM   1450  N   THR A  97     -33.281  -0.971 -25.420  1.00  0.53           N  
ATOM   1451  CA  THR A  97     -32.923  -1.996 -24.450  1.00  0.53           C  
ATOM   1452  C   THR A  97     -32.472  -1.363 -23.156  1.00  0.53           C  
ATOM   1453  O   THR A  97     -32.114  -0.180 -23.133  1.00  0.53           O  
ATOM   1454  CB  THR A  97     -31.839  -2.943 -24.979  1.00  0.53           C  
ATOM   1455  OG1 THR A  97     -30.640  -2.194 -25.258  1.00  0.53           O  
ATOM   1456  CG2 THR A  97     -32.324  -3.638 -26.224  1.00  0.53           C  
ATOM   1457  H   THR A  97     -32.598  -0.648 -26.126  1.00  0.53           H  
ATOM   1458  HA  THR A  97     -33.799  -2.596 -24.248  1.00  0.53           H  
ATOM   1459  HB  THR A  97     -31.622  -3.686 -24.222  1.00  0.53           H  
ATOM   1460  HG1 THR A  97     -30.795  -1.648 -26.068  1.00  0.53           H  
ATOM   1461 1HG2 THR A  97     -31.552  -4.318 -26.584  1.00  0.53           H  
ATOM   1462 2HG2 THR A  97     -33.228  -4.206 -25.988  1.00  0.53           H  
ATOM   1463 3HG2 THR A  97     -32.545  -2.894 -26.990  1.00  0.53           H  
ATOM   1464  N   VAL A  98     -32.388  -2.156 -22.101  1.00  0.53           N  
ATOM   1465  CA  VAL A  98     -31.880  -1.623 -20.854  1.00  0.53           C  
ATOM   1466  C   VAL A  98     -30.454  -1.125 -21.055  1.00  0.53           C  
ATOM   1467  O   VAL A  98     -30.109  -0.044 -20.580  1.00  0.53           O  
ATOM   1468  CB  VAL A  98     -31.941  -2.655 -19.742  1.00  0.53           C  
ATOM   1469  CG1 VAL A  98     -31.233  -2.115 -18.547  1.00  0.53           C  
ATOM   1470  CG2 VAL A  98     -33.366  -2.963 -19.447  1.00  0.53           C  
ATOM   1471  H   VAL A  98     -32.747  -3.111 -22.167  1.00  0.53           H  
ATOM   1472  HA  VAL A  98     -32.506  -0.780 -20.561  1.00  0.53           H  
ATOM   1473  HB  VAL A  98     -31.435  -3.561 -20.052  1.00  0.53           H  
ATOM   1474 1HG1 VAL A  98     -31.267  -2.832 -17.757  1.00  0.53           H  
ATOM   1475 2HG1 VAL A  98     -30.201  -1.914 -18.809  1.00  0.53           H  
ATOM   1476 3HG1 VAL A  98     -31.714  -1.199 -18.219  1.00  0.53           H  
ATOM   1477 1HG2 VAL A  98     -33.436  -3.699 -18.658  1.00  0.53           H  
ATOM   1478 2HG2 VAL A  98     -33.860  -2.065 -19.154  1.00  0.53           H  
ATOM   1479 3HG2 VAL A  98     -33.836  -3.348 -20.338  1.00  0.53           H  
ATOM   1480  N   ARG A  99     -29.623  -1.892 -21.772  1.00  0.54           N  
ATOM   1481  CA  ARG A  99     -28.267  -1.437 -22.084  1.00  0.54           C  
ATOM   1482  C   ARG A  99     -28.260  -0.087 -22.811  1.00  0.54           C  
ATOM   1483  O   ARG A  99     -27.471   0.802 -22.478  1.00  0.54           O  
ATOM   1484  CB  ARG A  99     -27.541  -2.418 -22.985  1.00  0.54           C  
ATOM   1485  CG  ARG A  99     -26.087  -2.066 -23.268  1.00  0.54           C  
ATOM   1486  CD  ARG A  99     -25.418  -3.070 -24.157  1.00  0.54           C  
ATOM   1487  NE  ARG A  99     -25.196  -4.375 -23.524  1.00  0.54           N  
ATOM   1488  CZ  ARG A  99     -25.897  -5.502 -23.794  1.00  0.54           C  
ATOM   1489  NH1 ARG A  99     -26.900  -5.467 -24.644  1.00  0.54           N  
ATOM   1490  NH2 ARG A  99     -25.564  -6.639 -23.206  1.00  0.54           N  
ATOM   1491  H   ARG A  99     -29.932  -2.808 -22.105  1.00  0.54           H  
ATOM   1492  HA  ARG A  99     -27.716  -1.338 -21.149  1.00  0.54           H  
ATOM   1493 1HB  ARG A  99     -27.573  -3.391 -22.574  1.00  0.54           H  
ATOM   1494 2HB  ARG A  99     -28.058  -2.463 -23.948  1.00  0.54           H  
ATOM   1495 1HG  ARG A  99     -26.043  -1.093 -23.757  1.00  0.54           H  
ATOM   1496 2HG  ARG A  99     -25.541  -2.024 -22.330  1.00  0.54           H  
ATOM   1497 1HD  ARG A  99     -26.042  -3.224 -25.039  1.00  0.54           H  
ATOM   1498 2HD  ARG A  99     -24.451  -2.677 -24.469  1.00  0.54           H  
ATOM   1499  HE  ARG A  99     -24.431  -4.450 -22.866  1.00  0.54           H  
ATOM   1500 1HH1 ARG A  99     -27.156  -4.602 -25.089  1.00  0.54           H  
ATOM   1501 2HH1 ARG A  99     -27.449  -6.323 -24.859  1.00  0.54           H  
ATOM   1502 1HH2 ARG A  99     -24.775  -6.671 -22.577  1.00  0.54           H  
ATOM   1503 2HH2 ARG A  99     -26.081  -7.487 -23.411  1.00  0.54           H  
ATOM   1504  N   ASP A 100     -29.163   0.112 -23.783  1.00  0.54           N  
ATOM   1505  CA  ASP A 100     -29.134   1.378 -24.528  1.00  0.54           C  
ATOM   1506  C   ASP A 100     -29.495   2.529 -23.601  1.00  0.54           C  
ATOM   1507  O   ASP A 100     -28.894   3.607 -23.665  1.00  0.54           O  
ATOM   1508  CB  ASP A 100     -30.178   1.375 -25.643  1.00  0.54           C  
ATOM   1509  CG  ASP A 100     -29.924   0.426 -26.777  1.00  0.54           C  
ATOM   1510  OD1 ASP A 100     -28.803   0.304 -27.244  1.00  0.54           O  
ATOM   1511  OD2 ASP A 100     -30.890  -0.269 -27.131  1.00  0.54           O  
ATOM   1512  H   ASP A 100     -29.816  -0.631 -24.048  1.00  0.54           H  
ATOM   1513  HA  ASP A 100     -28.138   1.540 -24.932  1.00  0.54           H  
ATOM   1514 1HB  ASP A 100     -31.149   1.135 -25.206  1.00  0.54           H  
ATOM   1515 2HB  ASP A 100     -30.258   2.377 -26.054  1.00  0.54           H  
ATOM   1516  N   LEU A 101     -30.463   2.285 -22.724  1.00  0.55           N  
ATOM   1517  CA  LEU A 101     -30.898   3.273 -21.761  1.00  0.55           C  
ATOM   1518  C   LEU A 101     -29.815   3.567 -20.732  1.00  0.55           C  
ATOM   1519  O   LEU A 101     -29.590   4.725 -20.373  1.00  0.55           O  
ATOM   1520  CB  LEU A 101     -32.160   2.767 -21.084  1.00  0.55           C  
ATOM   1521  CG  LEU A 101     -33.392   2.739 -21.936  1.00  0.55           C  
ATOM   1522  CD1 LEU A 101     -34.495   2.014 -21.224  1.00  0.55           C  
ATOM   1523  CD2 LEU A 101     -33.809   4.128 -22.183  1.00  0.55           C  
ATOM   1524  H   LEU A 101     -30.924   1.372 -22.738  1.00  0.55           H  
ATOM   1525  HA  LEU A 101     -31.131   4.191 -22.297  1.00  0.55           H  
ATOM   1526 1HB  LEU A 101     -31.976   1.746 -20.792  1.00  0.55           H  
ATOM   1527 2HB  LEU A 101     -32.360   3.374 -20.210  1.00  0.55           H  
ATOM   1528  HG  LEU A 101     -33.183   2.231 -22.876  1.00  0.55           H  
ATOM   1529 1HD1 LEU A 101     -35.376   2.030 -21.857  1.00  0.55           H  
ATOM   1530 2HD1 LEU A 101     -34.194   0.982 -21.036  1.00  0.55           H  
ATOM   1531 3HD1 LEU A 101     -34.713   2.509 -20.279  1.00  0.55           H  
ATOM   1532 1HD2 LEU A 101     -34.703   4.127 -22.790  1.00  0.55           H  
ATOM   1533 2HD2 LEU A 101     -34.013   4.587 -21.231  1.00  0.55           H  
ATOM   1534 3HD2 LEU A 101     -33.021   4.673 -22.691  1.00  0.55           H  
ATOM   1535  N   CYS A 102     -29.095   2.534 -20.283  1.00  0.55           N  
ATOM   1536  CA  CYS A 102     -28.033   2.724 -19.300  1.00  0.55           C  
ATOM   1537  C   CYS A 102     -26.922   3.566 -19.891  1.00  0.55           C  
ATOM   1538  O   CYS A 102     -26.381   4.457 -19.229  1.00  0.55           O  
ATOM   1539  CB  CYS A 102     -27.460   1.392 -18.844  1.00  0.55           C  
ATOM   1540  SG  CYS A 102     -28.604   0.414 -17.852  1.00  0.55           S  
ATOM   1541  H   CYS A 102     -29.316   1.592 -20.600  1.00  0.55           H  
ATOM   1542  HA  CYS A 102     -28.435   3.242 -18.434  1.00  0.55           H  
ATOM   1543 1HB  CYS A 102     -27.167   0.800 -19.713  1.00  0.55           H  
ATOM   1544 2HB  CYS A 102     -26.571   1.578 -18.255  1.00  0.55           H  
ATOM   1545  HG  CYS A 102     -29.456   0.172 -18.884  1.00  0.55           H  
ATOM   1546  N   ARG A 103     -26.614   3.329 -21.166  1.00  0.56           N  
ATOM   1547  CA  ARG A 103     -25.585   4.109 -21.817  1.00  0.56           C  
ATOM   1548  C   ARG A 103     -26.057   5.537 -22.025  1.00  0.56           C  
ATOM   1549  O   ARG A 103     -25.325   6.478 -21.745  1.00  0.56           O  
ATOM   1550  CB  ARG A 103     -25.230   3.503 -23.163  1.00  0.56           C  
ATOM   1551  CG  ARG A 103     -24.445   2.219 -23.080  1.00  0.56           C  
ATOM   1552  CD  ARG A 103     -23.988   1.758 -24.411  1.00  0.56           C  
ATOM   1553  NE  ARG A 103     -25.093   1.380 -25.296  1.00  0.56           N  
ATOM   1554  CZ  ARG A 103     -24.938   1.099 -26.612  1.00  0.56           C  
ATOM   1555  NH1 ARG A 103     -23.733   1.149 -27.143  1.00  0.56           N  
ATOM   1556  NH2 ARG A 103     -25.968   0.776 -27.386  1.00  0.56           N  
ATOM   1557  H   ARG A 103     -27.074   2.572 -21.675  1.00  0.56           H  
ATOM   1558  HA  ARG A 103     -24.697   4.114 -21.185  1.00  0.56           H  
ATOM   1559 1HB  ARG A 103     -26.155   3.275 -23.697  1.00  0.56           H  
ATOM   1560 2HB  ARG A 103     -24.679   4.215 -23.763  1.00  0.56           H  
ATOM   1561 1HG  ARG A 103     -23.570   2.400 -22.470  1.00  0.56           H  
ATOM   1562 2HG  ARG A 103     -25.048   1.439 -22.621  1.00  0.56           H  
ATOM   1563 1HD  ARG A 103     -23.424   2.555 -24.892  1.00  0.56           H  
ATOM   1564 2HD  ARG A 103     -23.346   0.888 -24.281  1.00  0.56           H  
ATOM   1565  HE  ARG A 103     -26.028   1.342 -24.903  1.00  0.56           H  
ATOM   1566 1HH1 ARG A 103     -22.937   1.395 -26.572  1.00  0.56           H  
ATOM   1567 2HH1 ARG A 103     -23.607   0.943 -28.123  1.00  0.56           H  
ATOM   1568 1HH2 ARG A 103     -26.938   0.724 -27.028  1.00  0.56           H  
ATOM   1569 2HH2 ARG A 103     -25.817   0.573 -28.360  1.00  0.56           H  
ATOM   1570  N   ALA A 104     -27.303   5.723 -22.458  1.00  0.56           N  
ATOM   1571  CA  ALA A 104     -27.822   7.069 -22.667  1.00  0.56           C  
ATOM   1572  C   ALA A 104     -27.850   7.865 -21.369  1.00  0.56           C  
ATOM   1573  O   ALA A 104     -27.467   9.044 -21.314  1.00  0.56           O  
ATOM   1574  CB  ALA A 104     -29.215   6.986 -23.232  1.00  0.56           C  
ATOM   1575  H   ALA A 104     -27.894   4.923 -22.688  1.00  0.56           H  
ATOM   1576  HA  ALA A 104     -27.171   7.574 -23.376  1.00  0.56           H  
ATOM   1577 1HB  ALA A 104     -29.606   7.986 -23.425  1.00  0.56           H  
ATOM   1578 2HB  ALA A 104     -29.168   6.423 -24.144  1.00  0.56           H  
ATOM   1579 3HB  ALA A 104     -29.864   6.473 -22.524  1.00  0.56           H  
ATOM   1580  N   THR A 105     -28.224   7.182 -20.300  1.00  0.57           N  
ATOM   1581  CA  THR A 105     -28.302   7.785 -18.999  1.00  0.57           C  
ATOM   1582  C   THR A 105     -26.929   8.246 -18.540  1.00  0.57           C  
ATOM   1583  O   THR A 105     -26.728   9.420 -18.226  1.00  0.57           O  
ATOM   1584  CB  THR A 105     -28.858   6.753 -18.003  1.00  0.57           C  
ATOM   1585  OG1 THR A 105     -30.166   6.369 -18.400  1.00  0.57           O  
ATOM   1586  CG2 THR A 105     -28.920   7.286 -16.672  1.00  0.57           C  
ATOM   1587  H   THR A 105     -28.519   6.214 -20.396  1.00  0.57           H  
ATOM   1588  HA  THR A 105     -28.972   8.645 -19.046  1.00  0.57           H  
ATOM   1589  HB  THR A 105     -28.217   5.875 -18.003  1.00  0.57           H  
ATOM   1590  HG1 THR A 105     -30.103   5.862 -19.233  1.00  0.57           H  
ATOM   1591 1HG2 THR A 105     -29.313   6.535 -15.988  1.00  0.57           H  
ATOM   1592 2HG2 THR A 105     -27.929   7.551 -16.395  1.00  0.57           H  
ATOM   1593 3HG2 THR A 105     -29.559   8.155 -16.672  1.00  0.57           H  
ATOM   1594  N   LEU A 106     -25.945   7.356 -18.587  1.00  0.57           N  
ATOM   1595  CA  LEU A 106     -24.629   7.717 -18.097  1.00  0.57           C  
ATOM   1596  C   LEU A 106     -23.796   8.588 -19.022  1.00  0.57           C  
ATOM   1597  O   LEU A 106     -23.083   9.474 -18.559  1.00  0.57           O  
ATOM   1598  CB  LEU A 106     -23.818   6.460 -17.832  1.00  0.57           C  
ATOM   1599  CG  LEU A 106     -24.272   5.592 -16.719  1.00  0.57           C  
ATOM   1600  CD1 LEU A 106     -23.418   4.370 -16.722  1.00  0.57           C  
ATOM   1601  CD2 LEU A 106     -24.165   6.332 -15.419  1.00  0.57           C  
ATOM   1602  H   LEU A 106     -26.126   6.400 -18.903  1.00  0.57           H  
ATOM   1603  HA  LEU A 106     -24.767   8.245 -17.160  1.00  0.57           H  
ATOM   1604 1HB  LEU A 106     -23.836   5.853 -18.742  1.00  0.57           H  
ATOM   1605 2HB  LEU A 106     -22.785   6.749 -17.638  1.00  0.57           H  
ATOM   1606  HG  LEU A 106     -25.311   5.289 -16.878  1.00  0.57           H  
ATOM   1607 1HD1 LEU A 106     -23.709   3.713 -15.932  1.00  0.57           H  
ATOM   1608 2HD1 LEU A 106     -23.549   3.876 -17.676  1.00  0.57           H  
ATOM   1609 3HD1 LEU A 106     -22.373   4.650 -16.584  1.00  0.57           H  
ATOM   1610 1HD2 LEU A 106     -24.499   5.667 -14.646  1.00  0.57           H  
ATOM   1611 2HD2 LEU A 106     -23.130   6.629 -15.239  1.00  0.57           H  
ATOM   1612 3HD2 LEU A 106     -24.798   7.215 -15.446  1.00  0.57           H  
ATOM   1613  N   ILE A 107     -23.866   8.336 -20.317  1.00  0.58           N  
ATOM   1614  CA  ILE A 107     -22.992   8.990 -21.268  1.00  0.58           C  
ATOM   1615  C   ILE A 107     -23.434  10.371 -21.725  1.00  0.58           C  
ATOM   1616  O   ILE A 107     -22.582  11.239 -21.934  1.00  0.58           O  
ATOM   1617  CB  ILE A 107     -22.710   8.060 -22.459  1.00  0.58           C  
ATOM   1618  CG1 ILE A 107     -21.925   6.820 -21.928  1.00  0.58           C  
ATOM   1619  CG2 ILE A 107     -21.925   8.772 -23.519  1.00  0.58           C  
ATOM   1620  CD1 ILE A 107     -21.775   5.699 -22.906  1.00  0.58           C  
ATOM   1621  H   ILE A 107     -24.501   7.627 -20.661  1.00  0.58           H  
ATOM   1622  HA  ILE A 107     -22.050   9.119 -20.760  1.00  0.58           H  
ATOM   1623  HB  ILE A 107     -23.642   7.724 -22.891  1.00  0.58           H  
ATOM   1624 1HG1 ILE A 107     -20.929   7.137 -21.623  1.00  0.58           H  
ATOM   1625 2HG1 ILE A 107     -22.447   6.430 -21.052  1.00  0.58           H  
ATOM   1626 1HG2 ILE A 107     -21.734   8.094 -24.347  1.00  0.58           H  
ATOM   1627 2HG2 ILE A 107     -22.478   9.628 -23.874  1.00  0.58           H  
ATOM   1628 3HG2 ILE A 107     -20.999   9.095 -23.112  1.00  0.58           H  
ATOM   1629 1HD1 ILE A 107     -21.218   4.886 -22.438  1.00  0.58           H  
ATOM   1630 2HD1 ILE A 107     -22.753   5.351 -23.199  1.00  0.58           H  
ATOM   1631 3HD1 ILE A 107     -21.233   6.054 -23.782  1.00  0.58           H  
ATOM   1632  N   ILE A 108     -24.736  10.574 -21.968  1.00  0.58           N  
ATOM   1633  CA  ILE A 108     -25.195  11.874 -22.452  1.00  0.58           C  
ATOM   1634  C   ILE A 108     -26.153  12.569 -21.480  1.00  0.58           C  
ATOM   1635  O   ILE A 108     -26.784  13.565 -21.838  1.00  0.58           O  
ATOM   1636  CB  ILE A 108     -25.892  11.731 -23.810  1.00  0.58           C  
ATOM   1637  CG1 ILE A 108     -27.058  10.866 -23.656  1.00  0.58           C  
ATOM   1638  CG2 ILE A 108     -24.933  11.149 -24.837  1.00  0.58           C  
ATOM   1639  CD1 ILE A 108     -27.965  10.843 -24.807  1.00  0.58           C  
ATOM   1640  H   ILE A 108     -25.437   9.849 -21.799  1.00  0.58           H  
ATOM   1641  HA  ILE A 108     -24.328  12.520 -22.580  1.00  0.58           H  
ATOM   1642  HB  ILE A 108     -26.237  12.709 -24.142  1.00  0.58           H  
ATOM   1643 1HG1 ILE A 108     -26.701   9.863 -23.492  1.00  0.58           H  
ATOM   1644 2HG1 ILE A 108     -27.607  11.186 -22.779  1.00  0.58           H  
ATOM   1645 1HG2 ILE A 108     -25.439  11.056 -25.795  1.00  0.58           H  
ATOM   1646 2HG2 ILE A 108     -24.068  11.805 -24.942  1.00  0.58           H  
ATOM   1647 3HG2 ILE A 108     -24.611  10.168 -24.507  1.00  0.58           H  
ATOM   1648 1HD1 ILE A 108     -28.773  10.166 -24.576  1.00  0.58           H  
ATOM   1649 2HD1 ILE A 108     -28.357  11.843 -24.986  1.00  0.58           H  
ATOM   1650 3HD1 ILE A 108     -27.427  10.496 -25.685  1.00  0.58           H  
ATOM   1651  N   SER A 109     -26.257  12.048 -20.257  1.00  0.57           N  
ATOM   1652  CA  SER A 109     -27.163  12.577 -19.230  1.00  0.57           C  
ATOM   1653  C   SER A 109     -28.617  12.676 -19.688  1.00  0.57           C  
ATOM   1654  O   SER A 109     -29.282  13.685 -19.453  1.00  0.57           O  
ATOM   1655  CB  SER A 109     -26.729  13.954 -18.742  1.00  0.57           C  
ATOM   1656  OG  SER A 109     -25.473  13.930 -18.109  1.00  0.57           O  
ATOM   1657  H   SER A 109     -25.705  11.228 -20.040  1.00  0.57           H  
ATOM   1658  HA  SER A 109     -27.131  11.892 -18.384  1.00  0.57           H  
ATOM   1659 1HB  SER A 109     -26.697  14.644 -19.580  1.00  0.57           H  
ATOM   1660 2HB  SER A 109     -27.476  14.335 -18.046  1.00  0.57           H  
ATOM   1661  HG  SER A 109     -25.227  14.864 -17.998  1.00  0.57           H  
ATOM   1662  N   ASP A 110     -29.126  11.614 -20.303  1.00  0.57           N  
ATOM   1663  CA  ASP A 110     -30.510  11.603 -20.757  1.00  0.57           C  
ATOM   1664  C   ASP A 110     -31.455  11.292 -19.592  1.00  0.57           C  
ATOM   1665  O   ASP A 110     -31.534  10.151 -19.122  1.00  0.57           O  
ATOM   1666  CB  ASP A 110     -30.614  10.598 -21.904  1.00  0.57           C  
ATOM   1667  CG  ASP A 110     -31.938  10.425 -22.581  1.00  0.57           C  
ATOM   1668  OD1 ASP A 110     -32.964  10.654 -21.969  1.00  0.57           O  
ATOM   1669  OD2 ASP A 110     -31.919  10.073 -23.765  1.00  0.57           O  
ATOM   1670  H   ASP A 110     -28.528  10.803 -20.481  1.00  0.57           H  
ATOM   1671  HA  ASP A 110     -30.755  12.595 -21.140  1.00  0.57           H  
ATOM   1672 1HB  ASP A 110     -29.910  10.885 -22.658  1.00  0.57           H  
ATOM   1673 2HB  ASP A 110     -30.297   9.622 -21.534  1.00  0.57           H  
ATOM   1674  N   ASN A 111     -32.162  12.327 -19.110  1.00  0.56           N  
ATOM   1675  CA  ASN A 111     -33.002  12.160 -17.915  1.00  0.56           C  
ATOM   1676  C   ASN A 111     -34.186  11.236 -18.206  1.00  0.56           C  
ATOM   1677  O   ASN A 111     -34.667  10.524 -17.321  1.00  0.56           O  
ATOM   1678  CB  ASN A 111     -33.531  13.490 -17.390  1.00  0.56           C  
ATOM   1679  CG  ASN A 111     -32.536  14.433 -16.750  1.00  0.56           C  
ATOM   1680  OD1 ASN A 111     -31.458  14.078 -16.274  1.00  0.56           O  
ATOM   1681  ND2 ASN A 111     -32.903  15.697 -16.728  1.00  0.56           N  
ATOM   1682  H   ASN A 111     -32.099  13.230 -19.591  1.00  0.56           H  
ATOM   1683  HA  ASN A 111     -32.409  11.688 -17.131  1.00  0.56           H  
ATOM   1684 1HB  ASN A 111     -33.944  14.006 -18.161  1.00  0.56           H  
ATOM   1685 2HB  ASN A 111     -34.326  13.292 -16.670  1.00  0.56           H  
ATOM   1686 1HD2 ASN A 111     -32.294  16.385 -16.332  1.00  0.56           H  
ATOM   1687 2HD2 ASN A 111     -33.781  15.973 -17.113  1.00  0.56           H  
ATOM   1688  N   ALA A 112     -34.688  11.247 -19.444  1.00  0.55           N  
ATOM   1689  CA  ALA A 112     -35.821  10.380 -19.748  1.00  0.55           C  
ATOM   1690  C   ALA A 112     -35.394   8.946 -19.582  1.00  0.55           C  
ATOM   1691  O   ALA A 112     -36.124   8.130 -19.012  1.00  0.55           O  
ATOM   1692  CB  ALA A 112     -36.322  10.575 -21.148  1.00  0.55           C  
ATOM   1693  H   ALA A 112     -34.263  11.818 -20.166  1.00  0.55           H  
ATOM   1694  HA  ALA A 112     -36.624  10.598 -19.044  1.00  0.55           H  
ATOM   1695 1HB  ALA A 112     -37.150   9.903 -21.333  1.00  0.55           H  
ATOM   1696 2HB  ALA A 112     -36.640  11.588 -21.305  1.00  0.55           H  
ATOM   1697 3HB  ALA A 112     -35.519  10.335 -21.826  1.00  0.55           H  
ATOM   1698  N   ALA A 113     -34.177   8.641 -20.046  1.00  0.55           N  
ATOM   1699  CA  ALA A 113     -33.694   7.279 -19.909  1.00  0.55           C  
ATOM   1700  C   ALA A 113     -33.621   6.906 -18.444  1.00  0.55           C  
ATOM   1701  O   ALA A 113     -34.029   5.813 -18.058  1.00  0.55           O  
ATOM   1702  CB  ALA A 113     -32.347   7.108 -20.563  1.00  0.55           C  
ATOM   1703  H   ALA A 113     -33.615   9.358 -20.529  1.00  0.55           H  
ATOM   1704  HA  ALA A 113     -34.407   6.624 -20.388  1.00  0.55           H  
ATOM   1705 1HB  ALA A 113     -32.016   6.079 -20.458  1.00  0.55           H  
ATOM   1706 2HB  ALA A 113     -32.423   7.362 -21.618  1.00  0.55           H  
ATOM   1707 3HB  ALA A 113     -31.626   7.768 -20.086  1.00  0.55           H  
ATOM   1708  N   ALA A 114     -33.173   7.834 -17.597  1.00  0.55           N  
ATOM   1709  CA  ALA A 114     -33.100   7.512 -16.177  1.00  0.55           C  
ATOM   1710  C   ALA A 114     -34.486   7.168 -15.637  1.00  0.55           C  
ATOM   1711  O   ALA A 114     -34.640   6.215 -14.868  1.00  0.55           O  
ATOM   1712  CB  ALA A 114     -32.516   8.662 -15.399  1.00  0.55           C  
ATOM   1713  H   ALA A 114     -32.842   8.733 -17.958  1.00  0.55           H  
ATOM   1714  HA  ALA A 114     -32.457   6.642 -16.062  1.00  0.55           H  
ATOM   1715 1HB  ALA A 114     -32.448   8.402 -14.344  1.00  0.55           H  
ATOM   1716 2HB  ALA A 114     -31.539   8.892 -15.773  1.00  0.55           H  
ATOM   1717 3HB  ALA A 114     -33.157   9.531 -15.513  1.00  0.55           H  
ATOM   1718  N   ASN A 115     -35.511   7.903 -16.076  1.00  0.55           N  
ATOM   1719  CA  ASN A 115     -36.867   7.608 -15.625  1.00  0.55           C  
ATOM   1720  C   ASN A 115     -37.397   6.288 -16.160  1.00  0.55           C  
ATOM   1721  O   ASN A 115     -38.176   5.618 -15.488  1.00  0.55           O  
ATOM   1722  CB  ASN A 115     -37.805   8.739 -15.935  1.00  0.55           C  
ATOM   1723  CG  ASN A 115     -37.659   9.833 -14.977  1.00  0.55           C  
ATOM   1724  OD1 ASN A 115     -37.187   9.622 -13.849  1.00  0.55           O  
ATOM   1725  ND2 ASN A 115     -38.089  10.994 -15.356  1.00  0.55           N  
ATOM   1726  H   ASN A 115     -35.333   8.691 -16.706  1.00  0.55           H  
ATOM   1727  HA  ASN A 115     -36.838   7.511 -14.540  1.00  0.55           H  
ATOM   1728 1HB  ASN A 115     -37.592   9.117 -16.939  1.00  0.55           H  
ATOM   1729 2HB  ASN A 115     -38.834   8.383 -15.926  1.00  0.55           H  
ATOM   1730 1HD2 ASN A 115     -38.060  11.753 -14.698  1.00  0.55           H  
ATOM   1731 2HD2 ASN A 115     -38.480  11.104 -16.267  1.00  0.55           H  
ATOM   1732  N   LEU A 116     -36.970   5.899 -17.355  1.00  0.56           N  
ATOM   1733  CA  LEU A 116     -37.356   4.610 -17.914  1.00  0.56           C  
ATOM   1734  C   LEU A 116     -36.705   3.486 -17.110  1.00  0.56           C  
ATOM   1735  O   LEU A 116     -37.283   2.411 -16.932  1.00  0.56           O  
ATOM   1736  CB  LEU A 116     -36.952   4.527 -19.383  1.00  0.56           C  
ATOM   1737  CG  LEU A 116     -37.742   5.418 -20.363  1.00  0.56           C  
ATOM   1738  CD1 LEU A 116     -37.085   5.419 -21.697  1.00  0.56           C  
ATOM   1739  CD2 LEU A 116     -39.130   4.856 -20.522  1.00  0.56           C  
ATOM   1740  H   LEU A 116     -36.366   6.525 -17.890  1.00  0.56           H  
ATOM   1741  HA  LEU A 116     -38.437   4.508 -17.841  1.00  0.56           H  
ATOM   1742 1HB  LEU A 116     -35.905   4.796 -19.463  1.00  0.56           H  
ATOM   1743 2HB  LEU A 116     -37.062   3.502 -19.712  1.00  0.56           H  
ATOM   1744  HG  LEU A 116     -37.790   6.441 -19.986  1.00  0.56           H  
ATOM   1745 1HD1 LEU A 116     -37.667   6.038 -22.374  1.00  0.56           H  
ATOM   1746 2HD1 LEU A 116     -36.093   5.821 -21.616  1.00  0.56           H  
ATOM   1747 3HD1 LEU A 116     -37.041   4.400 -22.073  1.00  0.56           H  
ATOM   1748 1HD2 LEU A 116     -39.690   5.468 -21.223  1.00  0.56           H  
ATOM   1749 2HD2 LEU A 116     -39.076   3.838 -20.910  1.00  0.56           H  
ATOM   1750 3HD2 LEU A 116     -39.640   4.850 -19.559  1.00  0.56           H  
ATOM   1751  N   LEU A 117     -35.498   3.756 -16.608  1.00  0.57           N  
ATOM   1752  CA  LEU A 117     -34.742   2.801 -15.820  1.00  0.57           C  
ATOM   1753  C   LEU A 117     -35.161   2.704 -14.349  1.00  0.57           C  
ATOM   1754  O   LEU A 117     -35.122   1.625 -13.768  1.00  0.57           O  
ATOM   1755  CB  LEU A 117     -33.269   3.162 -15.861  1.00  0.57           C  
ATOM   1756  CG  LEU A 117     -32.546   3.049 -17.214  1.00  0.57           C  
ATOM   1757  CD1 LEU A 117     -31.131   3.535 -17.029  1.00  0.57           C  
ATOM   1758  CD2 LEU A 117     -32.612   1.639 -17.732  1.00  0.57           C  
ATOM   1759  H   LEU A 117     -35.070   4.657 -16.826  1.00  0.57           H  
ATOM   1760  HA  LEU A 117     -34.878   1.833 -16.277  1.00  0.57           H  
ATOM   1761 1HB  LEU A 117     -33.213   4.202 -15.614  1.00  0.57           H  
ATOM   1762 2HB  LEU A 117     -32.748   2.619 -15.117  1.00  0.57           H  
ATOM   1763  HG  LEU A 117     -33.009   3.695 -17.933  1.00  0.57           H  
ATOM   1764 1HD1 LEU A 117     -30.630   3.492 -17.974  1.00  0.57           H  
ATOM   1765 2HD1 LEU A 117     -31.148   4.565 -16.675  1.00  0.57           H  
ATOM   1766 3HD1 LEU A 117     -30.612   2.914 -16.308  1.00  0.57           H  
ATOM   1767 1HD2 LEU A 117     -32.092   1.555 -18.651  1.00  0.57           H  
ATOM   1768 2HD2 LEU A 117     -32.173   0.983 -17.045  1.00  0.57           H  
ATOM   1769 3HD2 LEU A 117     -33.651   1.373 -17.878  1.00  0.57           H  
ATOM   1770  N   LEU A 118     -35.604   3.794 -13.728  1.00  0.58           N  
ATOM   1771  CA  LEU A 118     -35.957   3.700 -12.309  1.00  0.58           C  
ATOM   1772  C   LEU A 118     -36.996   2.596 -11.977  1.00  0.58           C  
ATOM   1773  O   LEU A 118     -36.791   1.850 -11.024  1.00  0.58           O  
ATOM   1774  CB  LEU A 118     -36.381   5.086 -11.762  1.00  0.58           C  
ATOM   1775  CG  LEU A 118     -35.233   6.082 -11.496  1.00  0.58           C  
ATOM   1776  CD1 LEU A 118     -35.798   7.484 -11.248  1.00  0.58           C  
ATOM   1777  CD2 LEU A 118     -34.474   5.612 -10.256  1.00  0.58           C  
ATOM   1778  H   LEU A 118     -35.618   4.691 -14.216  1.00  0.58           H  
ATOM   1779  HA  LEU A 118     -35.044   3.445 -11.775  1.00  0.58           H  
ATOM   1780 1HB  LEU A 118     -37.014   5.580 -12.487  1.00  0.58           H  
ATOM   1781 2HB  LEU A 118     -36.937   4.957 -10.846  1.00  0.58           H  
ATOM   1782  HG  LEU A 118     -34.566   6.115 -12.355  1.00  0.58           H  
ATOM   1783 1HD1 LEU A 118     -34.981   8.180 -11.051  1.00  0.58           H  
ATOM   1784 2HD1 LEU A 118     -36.348   7.812 -12.127  1.00  0.58           H  
ATOM   1785 3HD1 LEU A 118     -36.465   7.457 -10.395  1.00  0.58           H  
ATOM   1786 1HD2 LEU A 118     -33.650   6.293 -10.044  1.00  0.58           H  
ATOM   1787 2HD2 LEU A 118     -35.152   5.585  -9.402  1.00  0.58           H  
ATOM   1788 3HD2 LEU A 118     -34.092   4.627 -10.436  1.00  0.58           H  
ATOM   1789  N   PRO A 119     -38.100   2.387 -12.706  1.00  0.59           N  
ATOM   1790  CA  PRO A 119     -39.022   1.293 -12.451  1.00  0.59           C  
ATOM   1791  C   PRO A 119     -38.364  -0.096 -12.529  1.00  0.59           C  
ATOM   1792  O   PRO A 119     -38.815  -1.032 -11.868  1.00  0.59           O  
ATOM   1793  CB  PRO A 119     -40.065   1.474 -13.554  1.00  0.59           C  
ATOM   1794  CG  PRO A 119     -39.991   2.940 -13.900  1.00  0.59           C  
ATOM   1795  CD  PRO A 119     -38.538   3.299 -13.745  1.00  0.59           C  
ATOM   1796  HA  PRO A 119     -39.482   1.442 -11.462  1.00  0.59           H  
ATOM   1797 1HB  PRO A 119     -39.813   0.826 -14.409  1.00  0.59           H  
ATOM   1798 2HB  PRO A 119     -41.056   1.165 -13.193  1.00  0.59           H  
ATOM   1799 1HG  PRO A 119     -40.341   3.108 -14.931  1.00  0.59           H  
ATOM   1800 2HG  PRO A 119     -40.645   3.528 -13.243  1.00  0.59           H  
ATOM   1801 1HD  PRO A 119     -38.024   3.111 -14.671  1.00  0.59           H  
ATOM   1802 2HD  PRO A 119     -38.479   4.323 -13.435  1.00  0.59           H  
ATOM   1803  N   LEU A 120     -37.232  -0.231 -13.237  1.00  0.61           N  
ATOM   1804  CA  LEU A 120     -36.579  -1.530 -13.397  1.00  0.61           C  
ATOM   1805  C   LEU A 120     -35.859  -1.928 -12.126  1.00  0.61           C  
ATOM   1806  O   LEU A 120     -35.451  -3.082 -11.961  1.00  0.61           O  
ATOM   1807  CB  LEU A 120     -35.520  -1.473 -14.495  1.00  0.61           C  
ATOM   1808  CG  LEU A 120     -35.969  -1.160 -15.898  1.00  0.61           C  
ATOM   1809  CD1 LEU A 120     -34.744  -1.023 -16.727  1.00  0.61           C  
ATOM   1810  CD2 LEU A 120     -36.878  -2.250 -16.444  1.00  0.61           C  
ATOM   1811  H   LEU A 120     -36.795   0.563 -13.697  1.00  0.61           H  
ATOM   1812  HA  LEU A 120     -37.332  -2.280 -13.633  1.00  0.61           H  
ATOM   1813 1HB  LEU A 120     -34.775  -0.735 -14.215  1.00  0.61           H  
ATOM   1814 2HB  LEU A 120     -35.025  -2.438 -14.525  1.00  0.61           H  
ATOM   1815  HG  LEU A 120     -36.497  -0.199 -15.901  1.00  0.61           H  
ATOM   1816 1HD1 LEU A 120     -35.026  -0.753 -17.736  1.00  0.61           H  
ATOM   1817 2HD1 LEU A 120     -34.126  -0.259 -16.295  1.00  0.61           H  
ATOM   1818 3HD1 LEU A 120     -34.198  -1.947 -16.730  1.00  0.61           H  
ATOM   1819 1HD2 LEU A 120     -37.174  -1.996 -17.462  1.00  0.61           H  
ATOM   1820 2HD2 LEU A 120     -36.347  -3.202 -16.448  1.00  0.61           H  
ATOM   1821 3HD2 LEU A 120     -37.765  -2.329 -15.816  1.00  0.61           H  
ATOM   1822  N   ILE A 121     -35.665  -0.954 -11.245  1.00  0.62           N  
ATOM   1823  CA  ILE A 121     -34.968  -1.178 -10.007  1.00  0.62           C  
ATOM   1824  C   ILE A 121     -35.889  -0.893  -8.824  1.00  0.62           C  
ATOM   1825  O   ILE A 121     -35.407  -0.666  -7.717  1.00  0.62           O  
ATOM   1826  CB  ILE A 121     -33.650  -0.374  -9.902  1.00  0.62           C  
ATOM   1827  CG1 ILE A 121     -33.849   1.046 -10.108  1.00  0.62           C  
ATOM   1828  CG2 ILE A 121     -32.657  -0.852 -10.941  1.00  0.62           C  
ATOM   1829  CD1 ILE A 121     -34.507   1.669  -9.003  1.00  0.62           C  
ATOM   1830  H   ILE A 121     -36.030  -0.019 -11.420  1.00  0.62           H  
ATOM   1831  HA  ILE A 121     -34.705  -2.220  -9.967  1.00  0.62           H  
ATOM   1832  HB  ILE A 121     -33.228  -0.508  -8.907  1.00  0.62           H  
ATOM   1833 1HG1 ILE A 121     -32.895   1.508 -10.211  1.00  0.62           H  
ATOM   1834 2HG1 ILE A 121     -34.418   1.201 -11.019  1.00  0.62           H  
ATOM   1835 1HG2 ILE A 121     -31.739  -0.286 -10.844  1.00  0.62           H  
ATOM   1836 2HG2 ILE A 121     -32.450  -1.886 -10.800  1.00  0.62           H  
ATOM   1837 3HG2 ILE A 121     -33.072  -0.695 -11.935  1.00  0.62           H  
ATOM   1838 1HD1 ILE A 121     -34.623   2.727  -9.186  1.00  0.62           H  
ATOM   1839 2HD1 ILE A 121     -35.463   1.224  -8.876  1.00  0.62           H  
ATOM   1840 3HD1 ILE A 121     -33.929   1.510  -8.114  1.00  0.62           H  
ATOM   1841  N   ASP A 122     -37.216  -0.903  -9.069  1.00  0.62           N  
ATOM   1842  CA  ASP A 122     -38.253  -0.607  -8.066  1.00  0.62           C  
ATOM   1843  C   ASP A 122     -38.258   0.851  -7.556  1.00  0.62           C  
ATOM   1844  O   ASP A 122     -38.533   1.127  -6.378  1.00  0.62           O  
ATOM   1845  CB  ASP A 122     -38.139  -1.566  -6.861  1.00  0.62           C  
ATOM   1846  CG  ASP A 122     -38.389  -3.058  -7.197  1.00  0.62           C  
ATOM   1847  OD1 ASP A 122     -39.414  -3.365  -7.758  1.00  0.62           O  
ATOM   1848  OD2 ASP A 122     -37.525  -3.876  -6.894  1.00  0.62           O  
ATOM   1849  H   ASP A 122     -37.542  -1.103 -10.017  1.00  0.62           H  
ATOM   1850  HA  ASP A 122     -39.219  -0.786  -8.540  1.00  0.62           H  
ATOM   1851 1HB  ASP A 122     -37.181  -1.491  -6.394  1.00  0.62           H  
ATOM   1852 2HB  ASP A 122     -38.870  -1.266  -6.112  1.00  0.62           H  
ATOM   1853  N   GLY A 123     -37.986   1.780  -8.469  1.00  0.63           N  
ATOM   1854  CA  GLY A 123     -38.076   3.201  -8.210  1.00  0.63           C  
ATOM   1855  C   GLY A 123     -36.956   3.691  -7.315  1.00  0.63           C  
ATOM   1856  O   GLY A 123     -36.096   2.915  -6.906  1.00  0.63           O  
ATOM   1857  H   GLY A 123     -37.712   1.501  -9.410  1.00  0.63           H  
ATOM   1858 1HA  GLY A 123     -38.044   3.712  -9.169  1.00  0.63           H  
ATOM   1859 2HA  GLY A 123     -39.041   3.418  -7.757  1.00  0.63           H  
ATOM   1860  N   PRO A 124     -36.941   4.987  -6.995  1.00  0.62           N  
ATOM   1861  CA  PRO A 124     -36.009   5.643  -6.101  1.00  0.62           C  
ATOM   1862  C   PRO A 124     -35.931   4.921  -4.760  1.00  0.62           C  
ATOM   1863  O   PRO A 124     -34.874   4.870  -4.125  1.00  0.62           O  
ATOM   1864  CB  PRO A 124     -36.653   7.016  -5.950  1.00  0.62           C  
ATOM   1865  CG  PRO A 124     -37.387   7.227  -7.219  1.00  0.62           C  
ATOM   1866  CD  PRO A 124     -37.938   5.889  -7.582  1.00  0.62           C  
ATOM   1867  HA  PRO A 124     -35.020   5.715  -6.576  1.00  0.62           H  
ATOM   1868 1HB  PRO A 124     -37.273   7.072  -5.044  1.00  0.62           H  
ATOM   1869 2HB  PRO A 124     -35.885   7.777  -5.856  1.00  0.62           H  
ATOM   1870 1HG  PRO A 124     -38.167   7.981  -7.062  1.00  0.62           H  
ATOM   1871 2HG  PRO A 124     -36.703   7.632  -7.972  1.00  0.62           H  
ATOM   1872 1HD  PRO A 124     -38.929   5.746  -7.127  1.00  0.62           H  
ATOM   1873 2HD  PRO A 124     -37.959   5.823  -8.670  1.00  0.62           H  
ATOM   1874  N   ALA A 125     -37.056   4.330  -4.327  1.00  0.62           N  
ATOM   1875  CA  ALA A 125     -37.059   3.602  -3.071  1.00  0.62           C  
ATOM   1876  C   ALA A 125     -36.156   2.391  -3.176  1.00  0.62           C  
ATOM   1877  O   ALA A 125     -35.334   2.142  -2.289  1.00  0.62           O  
ATOM   1878  CB  ALA A 125     -38.464   3.164  -2.721  1.00  0.62           C  
ATOM   1879  H   ALA A 125     -37.908   4.392  -4.862  1.00  0.62           H  
ATOM   1880  HA  ALA A 125     -36.670   4.257  -2.292  1.00  0.62           H  
ATOM   1881 1HB  ALA A 125     -38.451   2.627  -1.775  1.00  0.62           H  
ATOM   1882 2HB  ALA A 125     -39.107   4.038  -2.636  1.00  0.62           H  
ATOM   1883 3HB  ALA A 125     -38.844   2.507  -3.507  1.00  0.62           H  
ATOM   1884  N   GLY A 126     -36.285   1.656  -4.288  1.00  0.61           N  
ATOM   1885  CA  GLY A 126     -35.469   0.485  -4.530  1.00  0.61           C  
ATOM   1886  C   GLY A 126     -34.010   0.858  -4.687  1.00  0.61           C  
ATOM   1887  O   GLY A 126     -33.124   0.175  -4.166  1.00  0.61           O  
ATOM   1888  H   GLY A 126     -36.983   1.883  -5.001  1.00  0.61           H  
ATOM   1889 1HA  GLY A 126     -35.591  -0.226  -3.714  1.00  0.61           H  
ATOM   1890 2HA  GLY A 126     -35.816   0.004  -5.435  1.00  0.61           H  
ATOM   1891  N   LEU A 127     -33.756   1.973  -5.376  1.00  0.61           N  
ATOM   1892  CA  LEU A 127     -32.385   2.396  -5.604  1.00  0.61           C  
ATOM   1893  C   LEU A 127     -31.728   2.763  -4.285  1.00  0.61           C  
ATOM   1894  O   LEU A 127     -30.600   2.350  -4.014  1.00  0.61           O  
ATOM   1895  CB  LEU A 127     -32.302   3.572  -6.584  1.00  0.61           C  
ATOM   1896  CG  LEU A 127     -30.880   4.028  -6.890  1.00  0.61           C  
ATOM   1897  CD1 LEU A 127     -30.119   2.846  -7.441  1.00  0.61           C  
ATOM   1898  CD2 LEU A 127     -30.911   5.158  -7.924  1.00  0.61           C  
ATOM   1899  H   LEU A 127     -34.539   2.488  -5.782  1.00  0.61           H  
ATOM   1900  HA  LEU A 127     -31.840   1.561  -6.038  1.00  0.61           H  
ATOM   1901 1HB  LEU A 127     -32.774   3.316  -7.509  1.00  0.61           H  
ATOM   1902 2HB  LEU A 127     -32.838   4.419  -6.149  1.00  0.61           H  
ATOM   1903  HG  LEU A 127     -30.389   4.372  -5.978  1.00  0.61           H  
ATOM   1904 1HD1 LEU A 127     -29.112   3.143  -7.663  1.00  0.61           H  
ATOM   1905 2HD1 LEU A 127     -30.101   2.048  -6.700  1.00  0.61           H  
ATOM   1906 3HD1 LEU A 127     -30.605   2.488  -8.345  1.00  0.61           H  
ATOM   1907 1HD2 LEU A 127     -29.887   5.470  -8.156  1.00  0.61           H  
ATOM   1908 2HD2 LEU A 127     -31.396   4.807  -8.832  1.00  0.61           H  
ATOM   1909 3HD2 LEU A 127     -31.466   6.006  -7.519  1.00  0.61           H  
ATOM   1910  N   THR A 128     -32.437   3.510  -3.444  1.00  0.61           N  
ATOM   1911  CA  THR A 128     -31.876   3.884  -2.164  1.00  0.61           C  
ATOM   1912  C   THR A 128     -31.634   2.626  -1.336  1.00  0.61           C  
ATOM   1913  O   THR A 128     -30.568   2.473  -0.740  1.00  0.61           O  
ATOM   1914  CB  THR A 128     -32.799   4.843  -1.400  1.00  0.61           C  
ATOM   1915  OG1 THR A 128     -32.989   6.043  -2.172  1.00  0.61           O  
ATOM   1916  CG2 THR A 128     -32.168   5.187  -0.060  1.00  0.61           C  
ATOM   1917  H   THR A 128     -33.367   3.843  -3.699  1.00  0.61           H  
ATOM   1918  HA  THR A 128     -30.920   4.378  -2.329  1.00  0.61           H  
ATOM   1919  HB  THR A 128     -33.770   4.368  -1.239  1.00  0.61           H  
ATOM   1920  HG1 THR A 128     -33.624   5.831  -2.910  1.00  0.61           H  
ATOM   1921 1HG2 THR A 128     -32.815   5.860   0.489  1.00  0.61           H  
ATOM   1922 2HG2 THR A 128     -32.038   4.272   0.504  1.00  0.61           H  
ATOM   1923 3HG2 THR A 128     -31.199   5.654  -0.215  1.00  0.61           H  
ATOM   1924  N   ALA A 129     -32.607   1.704  -1.314  1.00  0.62           N  
ATOM   1925  CA  ALA A 129     -32.449   0.481  -0.538  1.00  0.62           C  
ATOM   1926  C   ALA A 129     -31.227  -0.299  -1.005  1.00  0.62           C  
ATOM   1927  O   ALA A 129     -30.470  -0.822  -0.183  1.00  0.62           O  
ATOM   1928  CB  ALA A 129     -33.687  -0.379  -0.669  1.00  0.62           C  
ATOM   1929  H   ALA A 129     -33.481   1.863  -1.815  1.00  0.62           H  
ATOM   1930  HA  ALA A 129     -32.306   0.756   0.506  1.00  0.62           H  
ATOM   1931 1HB  ALA A 129     -33.570  -1.279  -0.072  1.00  0.62           H  
ATOM   1932 2HB  ALA A 129     -34.553   0.184  -0.321  1.00  0.62           H  
ATOM   1933 3HB  ALA A 129     -33.827  -0.649  -1.714  1.00  0.62           H  
ATOM   1934  N   PHE A 130     -31.000  -0.336  -2.318  1.00  0.63           N  
ATOM   1935  CA  PHE A 130     -29.831  -0.984  -2.885  1.00  0.63           C  
ATOM   1936  C   PHE A 130     -28.564  -0.354  -2.350  1.00  0.63           C  
ATOM   1937  O   PHE A 130     -27.663  -1.040  -1.864  1.00  0.63           O  
ATOM   1938  CB  PHE A 130     -29.870  -0.917  -4.411  1.00  0.63           C  
ATOM   1939  CG  PHE A 130     -28.636  -1.356  -5.079  1.00  0.63           C  
ATOM   1940  CD1 PHE A 130     -28.296  -2.684  -5.143  1.00  0.63           C  
ATOM   1941  CD2 PHE A 130     -27.821  -0.423  -5.690  1.00  0.63           C  
ATOM   1942  CE1 PHE A 130     -27.158  -3.075  -5.789  1.00  0.63           C  
ATOM   1943  CE2 PHE A 130     -26.694  -0.813  -6.348  1.00  0.63           C  
ATOM   1944  CZ  PHE A 130     -26.362  -2.157  -6.395  1.00  0.63           C  
ATOM   1945  H   PHE A 130     -31.675   0.089  -2.955  1.00  0.63           H  
ATOM   1946  HA  PHE A 130     -29.844  -2.033  -2.587  1.00  0.63           H  
ATOM   1947 1HB  PHE A 130     -30.695  -1.525  -4.777  1.00  0.63           H  
ATOM   1948 2HB  PHE A 130     -30.069   0.096  -4.722  1.00  0.63           H  
ATOM   1949  HD1 PHE A 130     -28.938  -3.426  -4.666  1.00  0.63           H  
ATOM   1950  HD2 PHE A 130     -28.097   0.632  -5.651  1.00  0.63           H  
ATOM   1951  HE1 PHE A 130     -26.894  -4.114  -5.819  1.00  0.63           H  
ATOM   1952  HE2 PHE A 130     -26.062  -0.069  -6.838  1.00  0.63           H  
ATOM   1953  HZ  PHE A 130     -25.472  -2.484  -6.919  1.00  0.63           H  
ATOM   1954  N   LEU A 131     -28.492   0.960  -2.414  1.00  0.65           N  
ATOM   1955  CA  LEU A 131     -27.289   1.621  -1.975  1.00  0.65           C  
ATOM   1956  C   LEU A 131     -27.034   1.372  -0.493  1.00  0.65           C  
ATOM   1957  O   LEU A 131     -25.887   1.122  -0.091  1.00  0.65           O  
ATOM   1958  CB  LEU A 131     -27.425   3.098  -2.300  1.00  0.65           C  
ATOM   1959  CG  LEU A 131     -27.437   3.332  -3.784  1.00  0.65           C  
ATOM   1960  CD1 LEU A 131     -27.710   4.808  -4.066  1.00  0.65           C  
ATOM   1961  CD2 LEU A 131     -26.125   2.802  -4.345  1.00  0.65           C  
ATOM   1962  H   LEU A 131     -29.268   1.496  -2.807  1.00  0.65           H  
ATOM   1963  HA  LEU A 131     -26.451   1.215  -2.536  1.00  0.65           H  
ATOM   1964 1HB  LEU A 131     -28.364   3.469  -1.882  1.00  0.65           H  
ATOM   1965 2HB  LEU A 131     -26.596   3.650  -1.859  1.00  0.65           H  
ATOM   1966  HG  LEU A 131     -28.243   2.765  -4.228  1.00  0.65           H  
ATOM   1967 1HD1 LEU A 131     -27.751   4.990  -5.120  1.00  0.65           H  
ATOM   1968 2HD1 LEU A 131     -28.670   5.084  -3.624  1.00  0.65           H  
ATOM   1969 3HD1 LEU A 131     -26.921   5.410  -3.625  1.00  0.65           H  
ATOM   1970 1HD2 LEU A 131     -26.110   2.897  -5.394  1.00  0.65           H  
ATOM   1971 2HD2 LEU A 131     -25.298   3.356  -3.910  1.00  0.65           H  
ATOM   1972 3HD2 LEU A 131     -26.023   1.747  -4.099  1.00  0.65           H  
ATOM   1973  N   GLN A 132     -28.108   1.356   0.304  1.00  0.68           N  
ATOM   1974  CA  GLN A 132     -28.010   1.082   1.730  1.00  0.68           C  
ATOM   1975  C   GLN A 132     -27.544  -0.360   1.953  1.00  0.68           C  
ATOM   1976  O   GLN A 132     -26.719  -0.629   2.829  1.00  0.68           O  
ATOM   1977  CB  GLN A 132     -29.358   1.345   2.399  1.00  0.68           C  
ATOM   1978  CG  GLN A 132     -29.736   2.822   2.438  1.00  0.68           C  
ATOM   1979  CD  GLN A 132     -31.144   3.055   2.932  1.00  0.68           C  
ATOM   1980  OE1 GLN A 132     -32.007   2.173   2.871  1.00  0.68           O  
ATOM   1981  NE2 GLN A 132     -31.396   4.263   3.423  1.00  0.68           N  
ATOM   1982  H   GLN A 132     -29.023   1.574  -0.096  1.00  0.68           H  
ATOM   1983  HA  GLN A 132     -27.269   1.754   2.162  1.00  0.68           H  
ATOM   1984 1HB  GLN A 132     -30.136   0.814   1.857  1.00  0.68           H  
ATOM   1985 2HB  GLN A 132     -29.343   0.963   3.417  1.00  0.68           H  
ATOM   1986 1HG  GLN A 132     -29.047   3.340   3.106  1.00  0.68           H  
ATOM   1987 2HG  GLN A 132     -29.645   3.237   1.437  1.00  0.68           H  
ATOM   1988 1HE2 GLN A 132     -32.309   4.486   3.765  1.00  0.68           H  
ATOM   1989 2HE2 GLN A 132     -30.667   4.950   3.447  1.00  0.68           H  
ATOM   1990  N   ALA A 133     -28.029  -1.290   1.118  1.00  0.71           N  
ATOM   1991  CA  ALA A 133     -27.649  -2.702   1.188  1.00  0.71           C  
ATOM   1992  C   ALA A 133     -26.151  -2.863   0.987  1.00  0.71           C  
ATOM   1993  O   ALA A 133     -25.525  -3.746   1.577  1.00  0.71           O  
ATOM   1994  CB  ALA A 133     -28.385  -3.519   0.137  1.00  0.71           C  
ATOM   1995  H   ALA A 133     -28.725  -1.017   0.427  1.00  0.71           H  
ATOM   1996  HA  ALA A 133     -27.908  -3.072   2.177  1.00  0.71           H  
ATOM   1997 1HB  ALA A 133     -28.100  -4.565   0.230  1.00  0.71           H  
ATOM   1998 2HB  ALA A 133     -29.459  -3.416   0.289  1.00  0.71           H  
ATOM   1999 3HB  ALA A 133     -28.128  -3.168  -0.848  1.00  0.71           H  
ATOM   2000  N   GLN A 134     -25.569  -1.976   0.177  1.00  0.73           N  
ATOM   2001  CA  GLN A 134     -24.147  -2.024  -0.122  1.00  0.73           C  
ATOM   2002  C   GLN A 134     -23.314  -1.243   0.908  1.00  0.73           C  
ATOM   2003  O   GLN A 134     -22.108  -1.070   0.724  1.00  0.73           O  
ATOM   2004  CB  GLN A 134     -23.854  -1.504  -1.540  1.00  0.73           C  
ATOM   2005  CG  GLN A 134     -24.582  -2.275  -2.642  1.00  0.73           C  
ATOM   2006  CD  GLN A 134     -24.404  -3.750  -2.536  1.00  0.73           C  
ATOM   2007  OE1 GLN A 134     -23.319  -4.246  -2.248  1.00  0.73           O  
ATOM   2008  NE2 GLN A 134     -25.481  -4.488  -2.781  1.00  0.73           N  
ATOM   2009  H   GLN A 134     -26.161  -1.289  -0.295  1.00  0.73           H  
ATOM   2010  HA  GLN A 134     -23.829  -3.064  -0.078  1.00  0.73           H  
ATOM   2011 1HB  GLN A 134     -24.162  -0.456  -1.609  1.00  0.73           H  
ATOM   2012 2HB  GLN A 134     -22.784  -1.550  -1.737  1.00  0.73           H  
ATOM   2013 1HG  GLN A 134     -25.635  -2.056  -2.607  1.00  0.73           H  
ATOM   2014 2HG  GLN A 134     -24.178  -1.967  -3.588  1.00  0.73           H  
ATOM   2015 1HE2 GLN A 134     -25.429  -5.485  -2.725  1.00  0.73           H  
ATOM   2016 2HE2 GLN A 134     -26.348  -4.050  -3.025  1.00  0.73           H  
ATOM   2017  N   GLY A 135     -23.951  -0.776   1.993  1.00  0.74           N  
ATOM   2018  CA  GLY A 135     -23.272  -0.048   3.060  1.00  0.74           C  
ATOM   2019  C   GLY A 135     -23.365   1.476   2.969  1.00  0.74           C  
ATOM   2020  O   GLY A 135     -22.940   2.193   3.887  1.00  0.74           O  
ATOM   2021  H   GLY A 135     -24.951  -0.934   2.104  1.00  0.74           H  
ATOM   2022 1HA  GLY A 135     -23.693  -0.368   4.013  1.00  0.74           H  
ATOM   2023 2HA  GLY A 135     -22.224  -0.341   3.074  1.00  0.74           H  
ATOM   2024  N   ASP A 136     -23.921   2.012   1.890  1.00  0.74           N  
ATOM   2025  CA  ASP A 136     -23.974   3.457   1.811  1.00  0.74           C  
ATOM   2026  C   ASP A 136     -25.203   4.003   2.501  1.00  0.74           C  
ATOM   2027  O   ASP A 136     -26.248   4.239   1.898  1.00  0.74           O  
ATOM   2028  CB  ASP A 136     -23.908   3.951   0.380  1.00  0.74           C  
ATOM   2029  CG  ASP A 136     -23.873   5.468   0.297  1.00  0.74           C  
ATOM   2030  OD1 ASP A 136     -24.171   6.145   1.279  1.00  0.74           O  
ATOM   2031  OD2 ASP A 136     -23.574   5.970  -0.748  1.00  0.74           O  
ATOM   2032  H   ASP A 136     -24.334   1.443   1.153  1.00  0.74           H  
ATOM   2033  HA  ASP A 136     -23.101   3.857   2.324  1.00  0.74           H  
ATOM   2034 1HB  ASP A 136     -23.019   3.545  -0.109  1.00  0.74           H  
ATOM   2035 2HB  ASP A 136     -24.777   3.590  -0.168  1.00  0.74           H  
ATOM   2036  N   ARG A 137     -25.023   4.300   3.774  1.00  0.73           N  
ATOM   2037  CA  ARG A 137     -26.093   4.787   4.630  1.00  0.73           C  
ATOM   2038  C   ARG A 137     -26.279   6.308   4.549  1.00  0.73           C  
ATOM   2039  O   ARG A 137     -27.049   6.878   5.324  1.00  0.73           O  
ATOM   2040  CB  ARG A 137     -25.824   4.383   6.068  1.00  0.73           C  
ATOM   2041  CG  ARG A 137     -25.864   2.877   6.318  1.00  0.73           C  
ATOM   2042  CD  ARG A 137     -25.595   2.542   7.744  1.00  0.73           C  
ATOM   2043  NE  ARG A 137     -25.649   1.104   7.991  1.00  0.73           N  
ATOM   2044  CZ  ARG A 137     -25.462   0.524   9.195  1.00  0.73           C  
ATOM   2045  NH1 ARG A 137     -25.210   1.265  10.252  1.00  0.73           N  
ATOM   2046  NH2 ARG A 137     -25.533  -0.791   9.314  1.00  0.73           N  
ATOM   2047  H   ARG A 137     -24.110   4.060   4.159  1.00  0.73           H  
ATOM   2048  HA  ARG A 137     -27.020   4.312   4.311  1.00  0.73           H  
ATOM   2049 1HB  ARG A 137     -24.839   4.742   6.365  1.00  0.73           H  
ATOM   2050 2HB  ARG A 137     -26.557   4.851   6.723  1.00  0.73           H  
ATOM   2051 1HG  ARG A 137     -26.847   2.489   6.049  1.00  0.73           H  
ATOM   2052 2HG  ARG A 137     -25.103   2.390   5.702  1.00  0.73           H  
ATOM   2053 1HD  ARG A 137     -24.600   2.896   8.015  1.00  0.73           H  
ATOM   2054 2HD  ARG A 137     -26.337   3.025   8.379  1.00  0.73           H  
ATOM   2055  HE  ARG A 137     -25.841   0.500   7.201  1.00  0.73           H  
ATOM   2056 1HH1 ARG A 137     -25.155   2.270  10.162  1.00  0.73           H  
ATOM   2057 2HH1 ARG A 137     -25.070   0.830  11.152  1.00  0.73           H  
ATOM   2058 1HH2 ARG A 137     -25.728  -1.363   8.503  1.00  0.73           H  
ATOM   2059 2HH2 ARG A 137     -25.393  -1.224  10.215  1.00  0.73           H  
ATOM   2060  N   ILE A 138     -25.528   6.966   3.662  1.00  0.72           N  
ATOM   2061  CA  ILE A 138     -25.597   8.415   3.499  1.00  0.72           C  
ATOM   2062  C   ILE A 138     -26.371   8.826   2.251  1.00  0.72           C  
ATOM   2063  O   ILE A 138     -27.230   9.706   2.312  1.00  0.72           O  
ATOM   2064  CB  ILE A 138     -24.193   9.037   3.452  1.00  0.72           C  
ATOM   2065  CG1 ILE A 138     -23.483   8.820   4.784  1.00  0.72           C  
ATOM   2066  CG2 ILE A 138     -24.262  10.525   3.088  1.00  0.72           C  
ATOM   2067  CD1 ILE A 138     -22.028   9.209   4.756  1.00  0.72           C  
ATOM   2068  H   ILE A 138     -24.928   6.443   3.013  1.00  0.72           H  
ATOM   2069  HA  ILE A 138     -26.115   8.830   4.361  1.00  0.72           H  
ATOM   2070  HB  ILE A 138     -23.614   8.514   2.693  1.00  0.72           H  
ATOM   2071 1HG1 ILE A 138     -23.986   9.406   5.548  1.00  0.72           H  
ATOM   2072 2HG1 ILE A 138     -23.551   7.767   5.055  1.00  0.72           H  
ATOM   2073 1HG2 ILE A 138     -23.255  10.935   3.041  1.00  0.72           H  
ATOM   2074 2HG2 ILE A 138     -24.745  10.637   2.123  1.00  0.72           H  
ATOM   2075 3HG2 ILE A 138     -24.830  11.047   3.836  1.00  0.72           H  
ATOM   2076 1HD1 ILE A 138     -21.585   9.030   5.735  1.00  0.72           H  
ATOM   2077 2HD1 ILE A 138     -21.505   8.611   4.008  1.00  0.72           H  
ATOM   2078 3HD1 ILE A 138     -21.937  10.266   4.503  1.00  0.72           H  
ATOM   2079  N   THR A 139     -26.043   8.237   1.108  1.00  0.70           N  
ATOM   2080  CA  THR A 139     -26.728   8.625  -0.119  1.00  0.70           C  
ATOM   2081  C   THR A 139     -28.198   8.249  -0.106  1.00  0.70           C  
ATOM   2082  O   THR A 139     -28.539   7.078   0.077  1.00  0.70           O  
ATOM   2083  CB  THR A 139     -26.105   7.934  -1.346  1.00  0.70           C  
ATOM   2084  OG1 THR A 139     -24.722   8.275  -1.445  1.00  0.70           O  
ATOM   2085  CG2 THR A 139     -26.795   8.360  -2.597  1.00  0.70           C  
ATOM   2086  H   THR A 139     -25.322   7.509   1.093  1.00  0.70           H  
ATOM   2087  HA  THR A 139     -26.656   9.706  -0.233  1.00  0.70           H  
ATOM   2088  HB  THR A 139     -26.194   6.850  -1.243  1.00  0.70           H  
ATOM   2089  HG1 THR A 139     -24.199   7.542  -1.030  1.00  0.70           H  
ATOM   2090 1HG2 THR A 139     -26.335   7.868  -3.452  1.00  0.70           H  
ATOM   2091 2HG2 THR A 139     -27.850   8.096  -2.555  1.00  0.70           H  
ATOM   2092 3HG2 THR A 139     -26.694   9.422  -2.692  1.00  0.70           H  
ATOM   2093  N   VAL A 140     -29.062   9.228  -0.359  1.00  0.68           N  
ATOM   2094  CA  VAL A 140     -30.494   8.956  -0.457  1.00  0.68           C  
ATOM   2095  C   VAL A 140     -31.064   9.549  -1.735  1.00  0.68           C  
ATOM   2096  O   VAL A 140     -30.835  10.717  -2.023  1.00  0.68           O  
ATOM   2097  CB  VAL A 140     -31.269   9.520   0.759  1.00  0.68           C  
ATOM   2098  CG1 VAL A 140     -32.762   9.249   0.597  1.00  0.68           C  
ATOM   2099  CG2 VAL A 140     -30.762   8.873   2.053  1.00  0.68           C  
ATOM   2100  H   VAL A 140     -28.708  10.184  -0.471  1.00  0.68           H  
ATOM   2101  HA  VAL A 140     -30.643   7.881  -0.489  1.00  0.68           H  
ATOM   2102  HB  VAL A 140     -31.130  10.605   0.803  1.00  0.68           H  
ATOM   2103 1HG1 VAL A 140     -33.300   9.664   1.446  1.00  0.68           H  
ATOM   2104 2HG1 VAL A 140     -33.113   9.713  -0.306  1.00  0.68           H  
ATOM   2105 3HG1 VAL A 140     -32.938   8.184   0.541  1.00  0.68           H  
ATOM   2106 1HG2 VAL A 140     -31.314   9.279   2.897  1.00  0.68           H  
ATOM   2107 2HG2 VAL A 140     -30.911   7.793   2.001  1.00  0.68           H  
ATOM   2108 3HG2 VAL A 140     -29.705   9.085   2.184  1.00  0.68           H  
ATOM   2109  N   SER A 141     -31.729   8.728  -2.541  1.00  0.66           N  
ATOM   2110  CA  SER A 141     -32.403   9.212  -3.743  1.00  0.66           C  
ATOM   2111  C   SER A 141     -33.897   9.164  -3.512  1.00  0.66           C  
ATOM   2112  O   SER A 141     -34.545   8.268  -4.033  1.00  0.66           O  
ATOM   2113  CB  SER A 141     -32.030   8.390  -4.951  1.00  0.66           C  
ATOM   2114  OG  SER A 141     -30.681   8.547  -5.241  1.00  0.66           O  
ATOM   2115  H   SER A 141     -31.882   7.755  -2.277  1.00  0.66           H  
ATOM   2116  HA  SER A 141     -32.122  10.253  -3.922  1.00  0.66           H  
ATOM   2117 1HB  SER A 141     -32.251   7.336  -4.765  1.00  0.66           H  
ATOM   2118 2HB  SER A 141     -32.631   8.710  -5.804  1.00  0.66           H  
ATOM   2119  HG  SER A 141     -30.568   9.499  -5.365  1.00  0.66           H  
ATOM   2120  N   ALA A 142     -34.441  10.038  -2.681  1.00  0.65           N  
ATOM   2121  CA  ALA A 142     -35.855   9.943  -2.340  1.00  0.65           C  
ATOM   2122  C   ALA A 142     -36.806  10.104  -3.528  1.00  0.65           C  
ATOM   2123  O   ALA A 142     -37.836   9.427  -3.599  1.00  0.65           O  
ATOM   2124  CB  ALA A 142     -36.193  11.005  -1.326  1.00  0.65           C  
ATOM   2125  H   ALA A 142     -33.881  10.791  -2.267  1.00  0.65           H  
ATOM   2126  HA  ALA A 142     -36.024   8.958  -1.906  1.00  0.65           H  
ATOM   2127 1HB  ALA A 142     -37.236  10.919  -1.034  1.00  0.65           H  
ATOM   2128 2HB  ALA A 142     -35.554  10.891  -0.451  1.00  0.65           H  
ATOM   2129 3HB  ALA A 142     -36.016  11.976  -1.789  1.00  0.65           H  
ATOM   2130  N   ARG A 143     -36.470  11.000  -4.450  1.00  0.64           N  
ATOM   2131  CA  ARG A 143     -37.363  11.315  -5.570  1.00  0.64           C  
ATOM   2132  C   ARG A 143     -36.955  10.783  -6.957  1.00  0.64           C  
ATOM   2133  O   ARG A 143     -35.932  10.123  -7.122  1.00  0.64           O  
ATOM   2134  CB  ARG A 143     -37.586  12.810  -5.604  1.00  0.64           C  
ATOM   2135  CG  ARG A 143     -38.330  13.339  -4.368  1.00  0.64           C  
ATOM   2136  CD  ARG A 143     -38.580  14.788  -4.453  1.00  0.64           C  
ATOM   2137  NE  ARG A 143     -37.351  15.497  -4.427  1.00  0.64           N  
ATOM   2138  CZ  ARG A 143     -37.168  16.796  -4.675  1.00  0.64           C  
ATOM   2139  NH1 ARG A 143     -38.174  17.590  -4.973  1.00  0.64           N  
ATOM   2140  NH2 ARG A 143     -35.937  17.237  -4.616  1.00  0.64           N  
ATOM   2141  H   ARG A 143     -35.601  11.540  -4.314  1.00  0.64           H  
ATOM   2142  HA  ARG A 143     -38.330  10.871  -5.339  1.00  0.64           H  
ATOM   2143 1HB  ARG A 143     -36.629  13.330  -5.667  1.00  0.64           H  
ATOM   2144 2HB  ARG A 143     -38.165  13.077  -6.472  1.00  0.64           H  
ATOM   2145 1HG  ARG A 143     -39.283  12.825  -4.267  1.00  0.64           H  
ATOM   2146 2HG  ARG A 143     -37.716  13.159  -3.482  1.00  0.64           H  
ATOM   2147 1HD  ARG A 143     -39.098  15.019  -5.378  1.00  0.64           H  
ATOM   2148 2HD  ARG A 143     -39.180  15.109  -3.605  1.00  0.64           H  
ATOM   2149  HE  ARG A 143     -36.502  14.965  -4.216  1.00  0.64           H  
ATOM   2150 1HH1 ARG A 143     -39.109  17.219  -5.024  1.00  0.64           H  
ATOM   2151 2HH1 ARG A 143     -38.005  18.571  -5.148  1.00  0.64           H  
ATOM   2152 1HH2 ARG A 143     -35.203  16.556  -4.383  1.00  0.64           H  
ATOM   2153 2HH2 ARG A 143     -35.699  18.206  -4.831  1.00  0.64           H  
ATOM   2154  N   ASN A 144     -37.840  10.982  -7.943  1.00  0.64           N  
ATOM   2155  CA  ASN A 144     -37.610  10.584  -9.342  1.00  0.64           C  
ATOM   2156  C   ASN A 144     -36.979  11.723 -10.132  1.00  0.64           C  
ATOM   2157  O   ASN A 144     -37.024  12.878  -9.713  1.00  0.64           O  
ATOM   2158  CB  ASN A 144     -38.908  10.205 -10.042  1.00  0.64           C  
ATOM   2159  CG  ASN A 144     -39.552   8.939  -9.565  1.00  0.64           C  
ATOM   2160  OD1 ASN A 144     -39.069   7.835  -9.825  1.00  0.64           O  
ATOM   2161  ND2 ASN A 144     -40.653   9.077  -8.868  1.00  0.64           N  
ATOM   2162  H   ASN A 144     -38.693  11.488  -7.730  1.00  0.64           H  
ATOM   2163  HA  ASN A 144     -36.916   9.743  -9.366  1.00  0.64           H  
ATOM   2164 1HB  ASN A 144     -39.622  11.023  -9.921  1.00  0.64           H  
ATOM   2165 2HB  ASN A 144     -38.714  10.109 -11.115  1.00  0.64           H  
ATOM   2166 1HD2 ASN A 144     -41.136   8.268  -8.527  1.00  0.64           H  
ATOM   2167 2HD2 ASN A 144     -41.017   9.992  -8.683  1.00  0.64           H  
ATOM   2168  N   GLU A 145     -36.368  11.431 -11.258  1.00  0.65           N  
ATOM   2169  CA  GLU A 145     -35.890  12.539 -12.054  1.00  0.65           C  
ATOM   2170  C   GLU A 145     -37.096  13.150 -12.767  1.00  0.65           C  
ATOM   2171  O   GLU A 145     -38.068  12.453 -13.029  1.00  0.65           O  
ATOM   2172  CB  GLU A 145     -34.820  12.100 -13.037  1.00  0.65           C  
ATOM   2173  CG  GLU A 145     -33.571  11.628 -12.377  1.00  0.65           C  
ATOM   2174  CD  GLU A 145     -32.524  11.436 -13.335  1.00  0.65           C  
ATOM   2175  OE1 GLU A 145     -32.747  11.777 -14.456  1.00  0.65           O  
ATOM   2176  OE2 GLU A 145     -31.463  10.980 -13.008  1.00  0.65           O  
ATOM   2177  H   GLU A 145     -36.292  10.476 -11.590  1.00  0.65           H  
ATOM   2178  HA  GLU A 145     -35.449  13.278 -11.391  1.00  0.65           H  
ATOM   2179 1HB  GLU A 145     -35.194  11.288 -13.655  1.00  0.65           H  
ATOM   2180 2HB  GLU A 145     -34.561  12.920 -13.704  1.00  0.65           H  
ATOM   2181 1HG  GLU A 145     -33.252  12.368 -11.653  1.00  0.65           H  
ATOM   2182 2HG  GLU A 145     -33.772  10.690 -11.861  1.00  0.65           H  
ATOM   2183  N   PRO A 146     -37.087  14.445 -13.061  1.00  0.65           N  
ATOM   2184  CA  PRO A 146     -36.114  15.490 -12.806  1.00  0.65           C  
ATOM   2185  C   PRO A 146     -36.250  16.130 -11.421  1.00  0.65           C  
ATOM   2186  O   PRO A 146     -35.663  17.177 -11.164  1.00  0.65           O  
ATOM   2187  CB  PRO A 146     -36.457  16.483 -13.920  1.00  0.65           C  
ATOM   2188  CG  PRO A 146     -37.955  16.369 -14.052  1.00  0.65           C  
ATOM   2189  CD  PRO A 146     -38.253  14.904 -13.818  1.00  0.65           C  
ATOM   2190  HA  PRO A 146     -35.098  15.098 -12.950  1.00  0.65           H  
ATOM   2191 1HB  PRO A 146     -36.126  17.495 -13.640  1.00  0.65           H  
ATOM   2192 2HB  PRO A 146     -35.923  16.212 -14.846  1.00  0.65           H  
ATOM   2193 1HG  PRO A 146     -38.448  17.019 -13.312  1.00  0.65           H  
ATOM   2194 2HG  PRO A 146     -38.279  16.713 -15.046  1.00  0.65           H  
ATOM   2195 1HD  PRO A 146     -39.163  14.783 -13.210  1.00  0.65           H  
ATOM   2196 2HD  PRO A 146     -38.322  14.360 -14.771  1.00  0.65           H  
ATOM   2197  N   GLU A 147     -37.042  15.547 -10.516  1.00  0.67           N  
ATOM   2198  CA  GLU A 147     -37.252  16.159  -9.201  1.00  0.67           C  
ATOM   2199  C   GLU A 147     -35.931  16.135  -8.438  1.00  0.67           C  
ATOM   2200  O   GLU A 147     -35.611  17.045  -7.674  1.00  0.67           O  
ATOM   2201  CB  GLU A 147     -38.346  15.437  -8.426  1.00  0.67           C  
ATOM   2202  CG  GLU A 147     -39.740  15.545  -9.021  1.00  0.67           C  
ATOM   2203  CD  GLU A 147     -40.757  14.716  -8.258  1.00  0.67           C  
ATOM   2204  OE1 GLU A 147     -40.360  13.993  -7.372  1.00  0.67           O  
ATOM   2205  OE2 GLU A 147     -41.922  14.806  -8.560  1.00  0.67           O  
ATOM   2206  H   GLU A 147     -37.474  14.647 -10.690  1.00  0.67           H  
ATOM   2207  HA  GLU A 147     -37.551  17.199  -9.337  1.00  0.67           H  
ATOM   2208 1HB  GLU A 147     -38.106  14.407  -8.311  1.00  0.67           H  
ATOM   2209 2HB  GLU A 147     -38.394  15.861  -7.435  1.00  0.67           H  
ATOM   2210 1HG  GLU A 147     -40.050  16.588  -9.017  1.00  0.67           H  
ATOM   2211 2HG  GLU A 147     -39.700  15.204 -10.058  1.00  0.67           H  
ATOM   2212  N   LEU A 148     -35.102  15.146  -8.776  1.00  0.69           N  
ATOM   2213  CA  LEU A 148     -33.777  14.975  -8.185  1.00  0.69           C  
ATOM   2214  C   LEU A 148     -32.796  16.058  -8.626  1.00  0.69           C  
ATOM   2215  O   LEU A 148     -31.644  16.041  -8.204  1.00  0.69           O  
ATOM   2216  CB  LEU A 148     -33.151  13.631  -8.572  1.00  0.69           C  
ATOM   2217  CG  LEU A 148     -33.821  12.395  -8.030  1.00  0.69           C  
ATOM   2218  CD1 LEU A 148     -33.155  11.171  -8.544  1.00  0.69           C  
ATOM   2219  CD2 LEU A 148     -33.739  12.440  -6.599  1.00  0.69           C  
ATOM   2220  H   LEU A 148     -35.482  14.437  -9.402  1.00  0.69           H  
ATOM   2221  HA  LEU A 148     -33.877  15.023  -7.100  1.00  0.69           H  
ATOM   2222 1HB  LEU A 148     -33.146  13.557  -9.653  1.00  0.69           H  
ATOM   2223 2HB  LEU A 148     -32.115  13.621  -8.228  1.00  0.69           H  
ATOM   2224  HG  LEU A 148     -34.855  12.374  -8.335  1.00  0.69           H  
ATOM   2225 1HD1 LEU A 148     -33.644  10.288  -8.137  1.00  0.69           H  
ATOM   2226 2HD1 LEU A 148     -33.215  11.147  -9.615  1.00  0.69           H  
ATOM   2227 3HD1 LEU A 148     -32.119  11.189  -8.233  1.00  0.69           H  
ATOM   2228 1HD2 LEU A 148     -34.211  11.573  -6.155  1.00  0.69           H  
ATOM   2229 2HD2 LEU A 148     -32.697  12.471  -6.283  1.00  0.69           H  
ATOM   2230 3HD2 LEU A 148     -34.249  13.335  -6.288  1.00  0.69           H  
ATOM   2231  N   ASN A 149     -33.218  16.938  -9.544  1.00  0.73           N  
ATOM   2232  CA  ASN A 149     -32.420  18.059 -10.004  1.00  0.73           C  
ATOM   2233  C   ASN A 149     -33.024  19.385  -9.492  1.00  0.73           C  
ATOM   2234  O   ASN A 149     -32.720  20.458 -10.022  1.00  0.73           O  
ATOM   2235  CB  ASN A 149     -32.314  18.042 -11.510  1.00  0.73           C  
ATOM   2236  CG  ASN A 149     -31.558  16.836 -12.016  1.00  0.73           C  
ATOM   2237  OD1 ASN A 149     -30.468  16.518 -11.534  1.00  0.73           O  
ATOM   2238  ND2 ASN A 149     -32.127  16.152 -12.975  1.00  0.73           N  
ATOM   2239  H   ASN A 149     -34.166  16.881  -9.912  1.00  0.73           H  
ATOM   2240  HA  ASN A 149     -31.417  17.972  -9.592  1.00  0.73           H  
ATOM   2241 1HB  ASN A 149     -33.315  18.043 -11.945  1.00  0.73           H  
ATOM   2242 2HB  ASN A 149     -31.805  18.946 -11.850  1.00  0.73           H  
ATOM   2243 1HD2 ASN A 149     -31.674  15.336 -13.339  1.00  0.73           H  
ATOM   2244 2HD2 ASN A 149     -33.010  16.444 -13.343  1.00  0.73           H  
ATOM   2245  N   HIS A 150     -33.887  19.304  -8.467  1.00  0.77           N  
ATOM   2246  CA  HIS A 150     -34.539  20.471  -7.861  1.00  0.77           C  
ATOM   2247  C   HIS A 150     -34.354  20.463  -6.340  1.00  0.77           C  
ATOM   2248  O   HIS A 150     -34.907  19.626  -5.620  1.00  0.77           O  
ATOM   2249  CB  HIS A 150     -36.031  20.477  -8.230  1.00  0.77           C  
ATOM   2250  CG  HIS A 150     -36.841  21.661  -7.728  1.00  0.77           C  
ATOM   2251  ND1 HIS A 150     -38.220  21.727  -7.875  1.00  0.77           N  
ATOM   2252  CD2 HIS A 150     -36.485  22.800  -7.082  1.00  0.77           C  
ATOM   2253  CE1 HIS A 150     -38.664  22.855  -7.349  1.00  0.77           C  
ATOM   2254  NE2 HIS A 150     -37.636  23.521  -6.862  1.00  0.77           N  
ATOM   2255  H   HIS A 150     -34.138  18.389  -8.099  1.00  0.77           H  
ATOM   2256  HA  HIS A 150     -34.091  21.383  -8.246  1.00  0.77           H  
ATOM   2257 1HB  HIS A 150     -36.124  20.444  -9.317  1.00  0.77           H  
ATOM   2258 2HB  HIS A 150     -36.493  19.566  -7.846  1.00  0.77           H  
ATOM   2259  HD2 HIS A 150     -35.483  23.096  -6.786  1.00  0.77           H  
ATOM   2260  HE1 HIS A 150     -39.704  23.178  -7.319  1.00  0.77           H  
ATOM   2261  HE2 HIS A 150     -37.679  24.417  -6.398  1.00  0.77           H  
ATOM   2262  N   PHE A 151     -33.544  21.397  -5.859  1.00  0.83           N  
ATOM   2263  CA  PHE A 151     -33.143  21.446  -4.459  1.00  0.83           C  
ATOM   2264  C   PHE A 151     -33.370  22.753  -3.747  1.00  0.83           C  
ATOM   2265  O   PHE A 151     -33.653  23.785  -4.349  1.00  0.83           O  
ATOM   2266  CB  PHE A 151     -31.672  21.118  -4.334  1.00  0.83           C  
ATOM   2267  CG  PHE A 151     -31.348  19.761  -4.755  1.00  0.83           C  
ATOM   2268  CD1 PHE A 151     -31.096  19.472  -6.075  1.00  0.83           C  
ATOM   2269  CD2 PHE A 151     -31.256  18.758  -3.818  1.00  0.83           C  
ATOM   2270  CE1 PHE A 151     -30.768  18.214  -6.458  1.00  0.83           C  
ATOM   2271  CE2 PHE A 151     -30.926  17.502  -4.193  1.00  0.83           C  
ATOM   2272  CZ  PHE A 151     -30.684  17.210  -5.517  1.00  0.83           C  
ATOM   2273  H   PHE A 151     -33.153  22.080  -6.507  1.00  0.83           H  
ATOM   2274  HA  PHE A 151     -33.709  20.684  -3.923  1.00  0.83           H  
ATOM   2275 1HB  PHE A 151     -31.101  21.812  -4.938  1.00  0.83           H  
ATOM   2276 2HB  PHE A 151     -31.348  21.239  -3.302  1.00  0.83           H  
ATOM   2277  HD1 PHE A 151     -31.169  20.260  -6.813  1.00  0.83           H  
ATOM   2278  HD2 PHE A 151     -31.441  18.983  -2.763  1.00  0.83           H  
ATOM   2279  HE1 PHE A 151     -30.568  18.010  -7.497  1.00  0.83           H  
ATOM   2280  HE2 PHE A 151     -30.843  16.739  -3.445  1.00  0.83           H  
ATOM   2281  HZ  PHE A 151     -30.419  16.196  -5.816  1.00  0.83           H  
ATOM   2282  N   ALA A 152     -33.230  22.683  -2.435  1.00  0.88           N  
ATOM   2283  CA  ALA A 152     -33.276  23.850  -1.590  1.00  0.88           C  
ATOM   2284  C   ALA A 152     -32.381  23.587  -0.376  1.00  0.88           C  
ATOM   2285  O   ALA A 152     -32.198  22.424   0.008  1.00  0.88           O  
ATOM   2286  CB  ALA A 152     -34.700  24.137  -1.156  1.00  0.88           C  
ATOM   2287  H   ALA A 152     -33.053  21.783  -2.014  1.00  0.88           H  
ATOM   2288  HA  ALA A 152     -32.906  24.688  -2.164  1.00  0.88           H  
ATOM   2289 1HB  ALA A 152     -34.724  25.023  -0.523  1.00  0.88           H  
ATOM   2290 2HB  ALA A 152     -35.321  24.306  -2.037  1.00  0.88           H  
ATOM   2291 3HB  ALA A 152     -35.087  23.286  -0.595  1.00  0.88           H  
ATOM   2292  N   PRO A 153     -31.778  24.618   0.229  1.00  0.91           N  
ATOM   2293  CA  PRO A 153     -31.006  24.500   1.437  1.00  0.91           C  
ATOM   2294  C   PRO A 153     -31.861  23.854   2.500  1.00  0.91           C  
ATOM   2295  O   PRO A 153     -33.046  24.158   2.622  1.00  0.91           O  
ATOM   2296  CB  PRO A 153     -30.685  25.959   1.770  1.00  0.91           C  
ATOM   2297  CG  PRO A 153     -30.691  26.660   0.433  1.00  0.91           C  
ATOM   2298  CD  PRO A 153     -31.793  25.985  -0.352  1.00  0.91           C  
ATOM   2299  HA  PRO A 153     -30.096  23.915   1.244  1.00  0.91           H  
ATOM   2300 1HB  PRO A 153     -31.436  26.358   2.467  1.00  0.91           H  
ATOM   2301 2HB  PRO A 153     -29.712  26.020   2.279  1.00  0.91           H  
ATOM   2302 1HG  PRO A 153     -30.866  27.739   0.572  1.00  0.91           H  
ATOM   2303 2HG  PRO A 153     -29.707  26.560  -0.049  1.00  0.91           H  
ATOM   2304 1HD  PRO A 153     -32.762  26.479  -0.192  1.00  0.91           H  
ATOM   2305 2HD  PRO A 153     -31.473  25.999  -1.400  1.00  0.91           H  
ATOM   2306  N   GLY A 154     -31.259  22.968   3.274  1.00  0.91           N  
ATOM   2307  CA  GLY A 154     -31.979  22.286   4.336  1.00  0.91           C  
ATOM   2308  C   GLY A 154     -32.740  21.030   3.895  1.00  0.91           C  
ATOM   2309  O   GLY A 154     -33.365  20.386   4.737  1.00  0.91           O  
ATOM   2310  H   GLY A 154     -30.282  22.760   3.127  1.00  0.91           H  
ATOM   2311 1HA  GLY A 154     -31.271  22.015   5.119  1.00  0.91           H  
ATOM   2312 2HA  GLY A 154     -32.682  22.984   4.788  1.00  0.91           H  
ATOM   2313  N   ASP A 155     -32.689  20.659   2.602  1.00  0.88           N  
ATOM   2314  CA  ASP A 155     -33.401  19.454   2.153  1.00  0.88           C  
ATOM   2315  C   ASP A 155     -32.436  18.308   1.788  1.00  0.88           C  
ATOM   2316  O   ASP A 155     -31.953  18.260   0.657  1.00  0.88           O  
ATOM   2317  CB  ASP A 155     -34.251  19.769   0.929  1.00  0.88           C  
ATOM   2318  CG  ASP A 155     -35.123  18.591   0.426  1.00  0.88           C  
ATOM   2319  OD1 ASP A 155     -34.920  17.430   0.793  1.00  0.88           O  
ATOM   2320  OD2 ASP A 155     -36.023  18.877  -0.344  1.00  0.88           O  
ATOM   2321  H   ASP A 155     -32.210  21.243   1.912  1.00  0.88           H  
ATOM   2322  HA  ASP A 155     -34.079  19.156   2.941  1.00  0.88           H  
ATOM   2323 1HB  ASP A 155     -34.904  20.615   1.157  1.00  0.88           H  
ATOM   2324 2HB  ASP A 155     -33.594  20.091   0.117  1.00  0.88           H  
ATOM   2325  N   PRO A 156     -32.196  17.330   2.689  1.00  0.83           N  
ATOM   2326  CA  PRO A 156     -31.242  16.248   2.546  1.00  0.83           C  
ATOM   2327  C   PRO A 156     -31.755  15.061   1.741  1.00  0.83           C  
ATOM   2328  O   PRO A 156     -31.015  14.091   1.536  1.00  0.83           O  
ATOM   2329  CB  PRO A 156     -31.037  15.814   3.997  1.00  0.83           C  
ATOM   2330  CG  PRO A 156     -32.385  16.032   4.634  1.00  0.83           C  
ATOM   2331  CD  PRO A 156     -32.928  17.288   3.975  1.00  0.83           C  
ATOM   2332  HA  PRO A 156     -30.311  16.643   2.133  1.00  0.83           H  
ATOM   2333 1HB  PRO A 156     -30.710  14.765   4.033  1.00  0.83           H  
ATOM   2334 2HB  PRO A 156     -30.240  16.415   4.459  1.00  0.83           H  
ATOM   2335 1HG  PRO A 156     -33.030  15.158   4.457  1.00  0.83           H  
ATOM   2336 2HG  PRO A 156     -32.281  16.135   5.725  1.00  0.83           H  
ATOM   2337 1HD  PRO A 156     -34.013  17.172   3.814  1.00  0.83           H  
ATOM   2338 2HD  PRO A 156     -32.675  18.138   4.597  1.00  0.83           H  
ATOM   2339  N   ARG A 157     -33.023  15.096   1.314  1.00  0.76           N  
ATOM   2340  CA  ARG A 157     -33.660  13.895   0.768  1.00  0.76           C  
ATOM   2341  C   ARG A 157     -33.043  13.320  -0.488  1.00  0.76           C  
ATOM   2342  O   ARG A 157     -33.191  12.129  -0.761  1.00  0.76           O  
ATOM   2343  CB  ARG A 157     -35.101  14.191   0.453  1.00  0.76           C  
ATOM   2344  CG  ARG A 157     -35.994  14.408   1.640  1.00  0.76           C  
ATOM   2345  CD  ARG A 157     -37.377  14.649   1.192  1.00  0.76           C  
ATOM   2346  NE  ARG A 157     -37.456  15.885   0.466  1.00  0.76           N  
ATOM   2347  CZ  ARG A 157     -38.533  16.329  -0.215  1.00  0.76           C  
ATOM   2348  NH1 ARG A 157     -39.647  15.616  -0.255  1.00  0.76           N  
ATOM   2349  NH2 ARG A 157     -38.461  17.485  -0.840  1.00  0.76           N  
ATOM   2350  H   ARG A 157     -33.596  15.954   1.379  1.00  0.76           H  
ATOM   2351  HA  ARG A 157     -33.625  13.126   1.540  1.00  0.76           H  
ATOM   2352 1HB  ARG A 157     -35.154  15.092  -0.164  1.00  0.76           H  
ATOM   2353 2HB  ARG A 157     -35.512  13.397  -0.119  1.00  0.76           H  
ATOM   2354 1HG  ARG A 157     -35.973  13.535   2.289  1.00  0.76           H  
ATOM   2355 2HG  ARG A 157     -35.647  15.289   2.188  1.00  0.76           H  
ATOM   2356 1HD  ARG A 157     -37.698  13.843   0.534  1.00  0.76           H  
ATOM   2357 2HD  ARG A 157     -38.040  14.712   2.052  1.00  0.76           H  
ATOM   2358  HE  ARG A 157     -36.600  16.478   0.465  1.00  0.76           H  
ATOM   2359 1HH1 ARG A 157     -39.698  14.730   0.228  1.00  0.76           H  
ATOM   2360 2HH1 ARG A 157     -40.447  15.960  -0.764  1.00  0.76           H  
ATOM   2361 1HH2 ARG A 157     -37.576  18.027  -0.784  1.00  0.76           H  
ATOM   2362 2HH2 ARG A 157     -39.247  17.844  -1.347  1.00  0.76           H  
ATOM   2363  N   ASP A 158     -32.403  14.175  -1.259  1.00  0.69           N  
ATOM   2364  CA  ASP A 158     -31.779  13.801  -2.510  1.00  0.69           C  
ATOM   2365  C   ASP A 158     -30.285  14.141  -2.502  1.00  0.69           C  
ATOM   2366  O   ASP A 158     -29.719  14.471  -3.554  1.00  0.69           O  
ATOM   2367  CB  ASP A 158     -32.529  14.480  -3.637  1.00  0.69           C  
ATOM   2368  CG  ASP A 158     -33.947  13.954  -3.772  1.00  0.69           C  
ATOM   2369  OD1 ASP A 158     -34.171  12.758  -3.678  1.00  0.69           O  
ATOM   2370  OD2 ASP A 158     -34.813  14.764  -3.963  1.00  0.69           O  
ATOM   2371  H   ASP A 158     -32.334  15.134  -0.946  1.00  0.69           H  
ATOM   2372  HA  ASP A 158     -31.883  12.731  -2.644  1.00  0.69           H  
ATOM   2373 1HB  ASP A 158     -32.626  15.526  -3.420  1.00  0.69           H  
ATOM   2374 2HB  ASP A 158     -31.992  14.364  -4.581  1.00  0.69           H  
ATOM   2375  N   THR A 159     -29.668  14.110  -1.310  1.00  0.64           N  
ATOM   2376  CA  THR A 159     -28.254  14.449  -1.168  1.00  0.64           C  
ATOM   2377  C   THR A 159     -27.317  13.260  -0.874  1.00  0.64           C  
ATOM   2378  O   THR A 159     -27.751  12.137  -0.583  1.00  0.64           O  
ATOM   2379  CB  THR A 159     -28.089  15.480  -0.050  1.00  0.64           C  
ATOM   2380  OG1 THR A 159     -28.444  14.875   1.206  1.00  0.64           O  
ATOM   2381  CG2 THR A 159     -28.977  16.693  -0.309  1.00  0.64           C  
ATOM   2382  H   THR A 159     -30.195  13.859  -0.469  1.00  0.64           H  
ATOM   2383  HA  THR A 159     -27.922  14.901  -2.097  1.00  0.64           H  
ATOM   2384  HB  THR A 159     -27.059  15.799   0.005  1.00  0.64           H  
ATOM   2385  HG1 THR A 159     -29.348  14.497   1.155  1.00  0.64           H  
ATOM   2386 1HG2 THR A 159     -28.845  17.413   0.493  1.00  0.64           H  
ATOM   2387 2HG2 THR A 159     -28.711  17.154  -1.229  1.00  0.64           H  
ATOM   2388 3HG2 THR A 159     -30.020  16.386  -0.354  1.00  0.64           H  
ATOM   2389  N   THR A 160     -26.009  13.543  -0.961  1.00  0.61           N  
ATOM   2390  CA  THR A 160     -24.927  12.592  -0.695  1.00  0.61           C  
ATOM   2391  C   THR A 160     -23.642  13.342  -0.313  1.00  0.61           C  
ATOM   2392  O   THR A 160     -23.441  14.466  -0.771  1.00  0.61           O  
ATOM   2393  CB  THR A 160     -24.656  11.787  -1.968  1.00  0.61           C  
ATOM   2394  OG1 THR A 160     -23.723  10.745  -1.721  1.00  0.61           O  
ATOM   2395  CG2 THR A 160     -24.083  12.712  -3.006  1.00  0.61           C  
ATOM   2396  H   THR A 160     -25.765  14.486  -1.242  1.00  0.61           H  
ATOM   2397  HA  THR A 160     -25.215  11.934   0.123  1.00  0.61           H  
ATOM   2398  HB  THR A 160     -25.578  11.365  -2.334  1.00  0.61           H  
ATOM   2399  HG1 THR A 160     -24.188   9.919  -1.509  1.00  0.61           H  
ATOM   2400 1HG2 THR A 160     -23.902  12.155  -3.910  1.00  0.61           H  
ATOM   2401 2HG2 THR A 160     -24.787  13.524  -3.210  1.00  0.61           H  
ATOM   2402 3HG2 THR A 160     -23.145  13.131  -2.637  1.00  0.61           H  
ATOM   2403  N   SER A 161     -22.753  12.736   0.475  1.00  0.59           N  
ATOM   2404  CA  SER A 161     -21.454  13.379   0.698  1.00  0.59           C  
ATOM   2405  C   SER A 161     -20.448  12.953  -0.386  1.00  0.59           C  
ATOM   2406  O   SER A 161     -20.613  11.873  -0.954  1.00  0.59           O  
ATOM   2407  CB  SER A 161     -20.928  13.056   2.091  1.00  0.59           C  
ATOM   2408  OG  SER A 161     -20.693  11.671   2.269  1.00  0.59           O  
ATOM   2409  H   SER A 161     -22.959  11.827   0.863  1.00  0.59           H  
ATOM   2410  HA  SER A 161     -21.620  14.442   0.642  1.00  0.59           H  
ATOM   2411 1HB  SER A 161     -20.012  13.599   2.268  1.00  0.59           H  
ATOM   2412 2HB  SER A 161     -21.646  13.401   2.835  1.00  0.59           H  
ATOM   2413  HG  SER A 161     -20.339  11.586   3.168  1.00  0.59           H  
ATOM   2414  N   PRO A 162     -19.405  13.758  -0.701  1.00  0.58           N  
ATOM   2415  CA  PRO A 162     -18.307  13.414  -1.591  1.00  0.58           C  
ATOM   2416  C   PRO A 162     -17.628  12.090  -1.205  1.00  0.58           C  
ATOM   2417  O   PRO A 162     -17.247  11.312  -2.089  1.00  0.58           O  
ATOM   2418  CB  PRO A 162     -17.371  14.622  -1.401  1.00  0.58           C  
ATOM   2419  CG  PRO A 162     -18.276  15.760  -1.045  1.00  0.58           C  
ATOM   2420  CD  PRO A 162     -19.359  15.140  -0.211  1.00  0.58           C  
ATOM   2421  HA  PRO A 162     -18.674  13.362  -2.616  1.00  0.58           H  
ATOM   2422 1HB  PRO A 162     -16.691  14.433  -0.590  1.00  0.58           H  
ATOM   2423 2HB  PRO A 162     -16.765  14.797  -2.310  1.00  0.58           H  
ATOM   2424 1HG  PRO A 162     -17.701  16.476  -0.441  1.00  0.58           H  
ATOM   2425 2HG  PRO A 162     -18.635  16.305  -1.906  1.00  0.58           H  
ATOM   2426 1HD  PRO A 162     -19.122  15.205   0.860  1.00  0.58           H  
ATOM   2427 2HD  PRO A 162     -20.266  15.630  -0.465  1.00  0.58           H  
ATOM   2428  N   ALA A 163     -17.555  11.806   0.111  1.00  0.59           N  
ATOM   2429  CA  ALA A 163     -16.944  10.580   0.640  1.00  0.59           C  
ATOM   2430  C   ALA A 163     -17.924   9.440   0.862  1.00  0.59           C  
ATOM   2431  O   ALA A 163     -17.723   8.830   1.912  1.00  0.59           O  
ATOM   2432  CB  ALA A 163     -16.296  10.862   1.981  1.00  0.59           C  
ATOM   2433  H   ALA A 163     -17.847  12.505   0.791  1.00  0.59           H  
ATOM   2434  HA  ALA A 163     -16.189  10.250  -0.071  1.00  0.59           H  
ATOM   2435 1HB  ALA A 163     -15.821   9.969   2.360  1.00  0.59           H  
ATOM   2436 2HB  ALA A 163     -15.567  11.629   1.875  1.00  0.59           H  
ATOM   2437 3HB  ALA A 163     -17.059  11.191   2.691  1.00  0.59           H  
ATOM   2438  N   ALA A 164     -19.173   9.774   0.568  1.00  0.59           N  
ATOM   2439  CA  ALA A 164     -20.030   8.647   0.255  1.00  0.59           C  
ATOM   2440  C   ALA A 164     -19.931   8.260  -1.197  1.00  0.59           C  
ATOM   2441  O   ALA A 164     -19.805   7.074  -1.516  1.00  0.59           O  
ATOM   2442  CB  ALA A 164     -21.465   8.969   0.591  1.00  0.59           C  
ATOM   2443  H   ALA A 164     -19.635  10.402   1.217  1.00  0.59           H  
ATOM   2444  HA  ALA A 164     -19.707   7.798   0.857  1.00  0.59           H  
ATOM   2445 1HB  ALA A 164     -22.099   8.104   0.379  1.00  0.59           H  
ATOM   2446 2HB  ALA A 164     -21.537   9.221   1.639  1.00  0.59           H  
ATOM   2447 3HB  ALA A 164     -21.799   9.813  -0.006  1.00  0.59           H  
ATOM   2448  N   MET A 165     -19.935   9.253  -2.081  1.00  0.60           N  
ATOM   2449  CA  MET A 165     -19.951   8.935  -3.493  1.00  0.60           C  
ATOM   2450  C   MET A 165     -18.651   8.277  -3.940  1.00  0.60           C  
ATOM   2451  O   MET A 165     -18.676   7.332  -4.727  1.00  0.60           O  
ATOM   2452  CB  MET A 165     -20.288  10.163  -4.313  1.00  0.60           C  
ATOM   2453  CG  MET A 165     -20.493   9.849  -5.763  1.00  0.60           C  
ATOM   2454  SD  MET A 165     -21.831   8.672  -6.106  1.00  0.60           S  
ATOM   2455  CE  MET A 165     -23.280   9.704  -5.881  1.00  0.60           C  
ATOM   2456  H   MET A 165     -20.006  10.221  -1.758  1.00  0.60           H  
ATOM   2457  HA  MET A 165     -20.751   8.215  -3.659  1.00  0.60           H  
ATOM   2458 1HB  MET A 165     -21.198  10.628  -3.921  1.00  0.60           H  
ATOM   2459 2HB  MET A 165     -19.482  10.896  -4.222  1.00  0.60           H  
ATOM   2460 1HG  MET A 165     -20.762  10.761  -6.238  1.00  0.60           H  
ATOM   2461 2HG  MET A 165     -19.570   9.473  -6.188  1.00  0.60           H  
ATOM   2462 1HE  MET A 165     -24.178   9.117  -6.070  1.00  0.60           H  
ATOM   2463 2HE  MET A 165     -23.301  10.081  -4.858  1.00  0.60           H  
ATOM   2464 3HE  MET A 165     -23.245  10.542  -6.574  1.00  0.60           H  
ATOM   2465  N   ALA A 166     -17.504   8.723  -3.409  1.00  0.61           N  
ATOM   2466  CA  ALA A 166     -16.232   8.085  -3.753  1.00  0.61           C  
ATOM   2467  C   ALA A 166     -16.260   6.614  -3.324  1.00  0.61           C  
ATOM   2468  O   ALA A 166     -15.687   5.747  -3.985  1.00  0.61           O  
ATOM   2469  CB  ALA A 166     -15.078   8.815  -3.093  1.00  0.61           C  
ATOM   2470  H   ALA A 166     -17.505   9.528  -2.781  1.00  0.61           H  
ATOM   2471  HA  ALA A 166     -16.109   8.124  -4.835  1.00  0.61           H  
ATOM   2472 1HB  ALA A 166     -14.134   8.342  -3.366  1.00  0.61           H  
ATOM   2473 2HB  ALA A 166     -15.069   9.857  -3.421  1.00  0.61           H  
ATOM   2474 3HB  ALA A 166     -15.203   8.782  -2.016  1.00  0.61           H  
ATOM   2475  N   GLY A 167     -16.912   6.356  -2.185  1.00  0.61           N  
ATOM   2476  CA  GLY A 167     -17.065   5.028  -1.601  1.00  0.61           C  
ATOM   2477  C   GLY A 167     -17.881   4.154  -2.510  1.00  0.61           C  
ATOM   2478  O   GLY A 167     -17.482   3.042  -2.862  1.00  0.61           O  
ATOM   2479  H   GLY A 167     -17.358   7.130  -1.715  1.00  0.61           H  
ATOM   2480 1HA  GLY A 167     -16.100   4.568  -1.456  1.00  0.61           H  
ATOM   2481 2HA  GLY A 167     -17.549   5.113  -0.628  1.00  0.61           H  
ATOM   2482  N   ASN A 168     -19.040   4.664  -2.885  1.00  0.61           N  
ATOM   2483  CA  ASN A 168     -19.950   3.955  -3.752  1.00  0.61           C  
ATOM   2484  C   ASN A 168     -19.234   3.604  -5.054  1.00  0.61           C  
ATOM   2485  O   ASN A 168     -19.246   2.452  -5.498  1.00  0.61           O  
ATOM   2486  CB  ASN A 168     -21.171   4.821  -3.983  1.00  0.61           C  
ATOM   2487  CG  ASN A 168     -22.227   4.148  -4.694  1.00  0.61           C  
ATOM   2488  OD1 ASN A 168     -22.759   3.168  -4.183  1.00  0.61           O  
ATOM   2489  ND2 ASN A 168     -22.565   4.623  -5.852  1.00  0.61           N  
ATOM   2490  H   ASN A 168     -19.304   5.588  -2.540  1.00  0.61           H  
ATOM   2491  HA  ASN A 168     -20.250   3.026  -3.268  1.00  0.61           H  
ATOM   2492 1HB  ASN A 168     -21.557   5.169  -3.018  1.00  0.61           H  
ATOM   2493 2HB  ASN A 168     -20.880   5.710  -4.547  1.00  0.61           H  
ATOM   2494 1HD2 ASN A 168     -23.281   4.173  -6.381  1.00  0.61           H  
ATOM   2495 2HD2 ASN A 168     -22.095   5.440  -6.195  1.00  0.61           H  
ATOM   2496  N   LEU A 169     -18.577   4.597  -5.646  1.00  0.61           N  
ATOM   2497  CA  LEU A 169     -17.859   4.422  -6.895  1.00  0.61           C  
ATOM   2498  C   LEU A 169     -16.842   3.280  -6.722  1.00  0.61           C  
ATOM   2499  O   LEU A 169     -16.789   2.358  -7.540  1.00  0.61           O  
ATOM   2500  CB  LEU A 169     -17.173   5.749  -7.235  1.00  0.61           C  
ATOM   2501  CG  LEU A 169     -16.435   5.903  -8.540  1.00  0.61           C  
ATOM   2502  CD1 LEU A 169     -17.423   5.839  -9.686  1.00  0.61           C  
ATOM   2503  CD2 LEU A 169     -15.695   7.215  -8.538  1.00  0.61           C  
ATOM   2504  H   LEU A 169     -18.588   5.525  -5.223  1.00  0.61           H  
ATOM   2505  HA  LEU A 169     -18.556   4.158  -7.679  1.00  0.61           H  
ATOM   2506 1HB  LEU A 169     -17.931   6.534  -7.197  1.00  0.61           H  
ATOM   2507 2HB  LEU A 169     -16.453   5.957  -6.448  1.00  0.61           H  
ATOM   2508  HG  LEU A 169     -15.732   5.098  -8.650  1.00  0.61           H  
ATOM   2509 1HD1 LEU A 169     -16.896   5.963 -10.624  1.00  0.61           H  
ATOM   2510 2HD1 LEU A 169     -17.925   4.885  -9.668  1.00  0.61           H  
ATOM   2511 3HD1 LEU A 169     -18.155   6.639  -9.582  1.00  0.61           H  
ATOM   2512 1HD2 LEU A 169     -15.160   7.324  -9.469  1.00  0.61           H  
ATOM   2513 2HD2 LEU A 169     -16.379   8.016  -8.420  1.00  0.61           H  
ATOM   2514 3HD2 LEU A 169     -15.012   7.234  -7.727  1.00  0.61           H  
ATOM   2515  N   GLN A 170     -16.080   3.300  -5.616  1.00  0.61           N  
ATOM   2516  CA  GLN A 170     -15.090   2.262  -5.362  1.00  0.61           C  
ATOM   2517  C   GLN A 170     -15.709   0.878  -5.290  1.00  0.61           C  
ATOM   2518  O   GLN A 170     -15.252  -0.037  -5.981  1.00  0.61           O  
ATOM   2519  CB  GLN A 170     -14.357   2.500  -4.023  1.00  0.61           C  
ATOM   2520  CG  GLN A 170     -13.234   1.494  -3.753  1.00  0.61           C  
ATOM   2521  CD  GLN A 170     -12.497   1.752  -2.459  1.00  0.61           C  
ATOM   2522  OE1 GLN A 170     -12.215   2.893  -2.099  1.00  0.61           O  
ATOM   2523  NE2 GLN A 170     -12.171   0.682  -1.745  1.00  0.61           N  
ATOM   2524  H   GLN A 170     -16.153   4.077  -4.958  1.00  0.61           H  
ATOM   2525  HA  GLN A 170     -14.371   2.265  -6.177  1.00  0.61           H  
ATOM   2526 1HB  GLN A 170     -14.006   3.505  -3.928  1.00  0.61           H  
ATOM   2527 2HB  GLN A 170     -15.074   2.367  -3.218  1.00  0.61           H  
ATOM   2528 1HG  GLN A 170     -13.662   0.493  -3.713  1.00  0.61           H  
ATOM   2529 2HG  GLN A 170     -12.514   1.558  -4.563  1.00  0.61           H  
ATOM   2530 1HE2 GLN A 170     -11.681   0.785  -0.879  1.00  0.61           H  
ATOM   2531 2HE2 GLN A 170     -12.420  -0.231  -2.072  1.00  0.61           H  
ATOM   2532  N   ARG A 171     -16.807   0.744  -4.539  1.00  0.62           N  
ATOM   2533  CA  ARG A 171     -17.489  -0.539  -4.341  1.00  0.62           C  
ATOM   2534  C   ARG A 171     -17.961  -1.164  -5.652  1.00  0.62           C  
ATOM   2535  O   ARG A 171     -18.003  -2.400  -5.788  1.00  0.62           O  
ATOM   2536  CB  ARG A 171     -18.673  -0.356  -3.403  1.00  0.62           C  
ATOM   2537  CG  ARG A 171     -18.311  -0.120  -1.940  1.00  0.62           C  
ATOM   2538  CD  ARG A 171     -19.525   0.063  -1.102  1.00  0.62           C  
ATOM   2539  NE  ARG A 171     -19.192   0.380   0.282  1.00  0.62           N  
ATOM   2540  CZ  ARG A 171     -18.910  -0.535   1.234  1.00  0.62           C  
ATOM   2541  NH1 ARG A 171     -18.925  -1.818   0.943  1.00  0.62           N  
ATOM   2542  NH2 ARG A 171     -18.620  -0.142   2.462  1.00  0.62           N  
ATOM   2543  H   ARG A 171     -17.160   1.565  -4.040  1.00  0.62           H  
ATOM   2544  HA  ARG A 171     -16.787  -1.222  -3.869  1.00  0.62           H  
ATOM   2545 1HB  ARG A 171     -19.256   0.503  -3.735  1.00  0.62           H  
ATOM   2546 2HB  ARG A 171     -19.318  -1.213  -3.452  1.00  0.62           H  
ATOM   2547 1HG  ARG A 171     -17.765  -0.981  -1.561  1.00  0.62           H  
ATOM   2548 2HG  ARG A 171     -17.690   0.767  -1.855  1.00  0.62           H  
ATOM   2549 1HD  ARG A 171     -20.123   0.882  -1.504  1.00  0.62           H  
ATOM   2550 2HD  ARG A 171     -20.119  -0.853  -1.109  1.00  0.62           H  
ATOM   2551  HE  ARG A 171     -19.172   1.354   0.547  1.00  0.62           H  
ATOM   2552 1HH1 ARG A 171     -19.158  -2.118   0.007  1.00  0.62           H  
ATOM   2553 2HH1 ARG A 171     -18.717  -2.500   1.655  1.00  0.62           H  
ATOM   2554 1HH2 ARG A 171     -18.611   0.843   2.687  1.00  0.62           H  
ATOM   2555 2HH2 ARG A 171     -18.412  -0.826   3.173  1.00  0.62           H  
ATOM   2556  N   PHE A 172     -18.320  -0.296  -6.600  1.00  0.62           N  
ATOM   2557  CA  PHE A 172     -18.798  -0.707  -7.902  1.00  0.62           C  
ATOM   2558  C   PHE A 172     -17.761  -0.804  -9.022  1.00  0.62           C  
ATOM   2559  O   PHE A 172     -17.974  -1.545  -9.982  1.00  0.62           O  
ATOM   2560  CB  PHE A 172     -19.909   0.224  -8.312  1.00  0.62           C  
ATOM   2561  CG  PHE A 172     -21.095  -0.021  -7.539  1.00  0.62           C  
ATOM   2562  CD1 PHE A 172     -21.636   0.852  -6.637  1.00  0.62           C  
ATOM   2563  CD2 PHE A 172     -21.657  -1.201  -7.705  1.00  0.62           C  
ATOM   2564  CE1 PHE A 172     -22.741   0.486  -5.928  1.00  0.62           C  
ATOM   2565  CE2 PHE A 172     -22.742  -1.568  -7.026  1.00  0.62           C  
ATOM   2566  CZ  PHE A 172     -23.280  -0.717  -6.122  1.00  0.62           C  
ATOM   2567  H   PHE A 172     -18.291   0.704  -6.381  1.00  0.62           H  
ATOM   2568  HA  PHE A 172     -19.234  -1.699  -7.783  1.00  0.62           H  
ATOM   2569 1HB  PHE A 172     -19.590   1.245  -8.126  1.00  0.62           H  
ATOM   2570 2HB  PHE A 172     -20.135   0.109  -9.355  1.00  0.62           H  
ATOM   2571  HD1 PHE A 172     -21.195   1.818  -6.489  1.00  0.62           H  
ATOM   2572  HD2 PHE A 172     -21.200  -1.851  -8.412  1.00  0.62           H  
ATOM   2573  HE1 PHE A 172     -23.190   1.145  -5.211  1.00  0.62           H  
ATOM   2574  HE2 PHE A 172     -23.178  -2.540  -7.200  1.00  0.62           H  
ATOM   2575  HZ  PHE A 172     -24.136  -0.993  -5.556  1.00  0.62           H  
ATOM   2576  N   LEU A 173     -16.649  -0.087  -8.929  1.00  0.63           N  
ATOM   2577  CA  LEU A 173     -15.656  -0.167  -9.997  1.00  0.63           C  
ATOM   2578  C   LEU A 173     -14.415  -0.972  -9.624  1.00  0.63           C  
ATOM   2579  O   LEU A 173     -13.816  -1.630 -10.480  1.00  0.63           O  
ATOM   2580  CB  LEU A 173     -15.223   1.224 -10.425  1.00  0.63           C  
ATOM   2581  CG  LEU A 173     -16.309   2.105 -10.974  1.00  0.63           C  
ATOM   2582  CD1 LEU A 173     -15.704   3.391 -11.297  1.00  0.63           C  
ATOM   2583  CD2 LEU A 173     -16.952   1.475 -12.204  1.00  0.63           C  
ATOM   2584  H   LEU A 173     -16.517   0.552  -8.146  1.00  0.63           H  
ATOM   2585  HA  LEU A 173     -16.118  -0.650 -10.856  1.00  0.63           H  
ATOM   2586 1HB  LEU A 173     -14.797   1.732  -9.557  1.00  0.63           H  
ATOM   2587 2HB  LEU A 173     -14.451   1.129 -11.179  1.00  0.63           H  
ATOM   2588  HG  LEU A 173     -17.070   2.269 -10.207  1.00  0.63           H  
ATOM   2589 1HD1 LEU A 173     -16.457   4.044 -11.672  1.00  0.63           H  
ATOM   2590 2HD1 LEU A 173     -15.260   3.805 -10.406  1.00  0.63           H  
ATOM   2591 3HD1 LEU A 173     -14.944   3.259 -12.045  1.00  0.63           H  
ATOM   2592 1HD2 LEU A 173     -17.719   2.135 -12.586  1.00  0.63           H  
ATOM   2593 2HD2 LEU A 173     -16.199   1.323 -12.962  1.00  0.63           H  
ATOM   2594 3HD2 LEU A 173     -17.397   0.515 -11.939  1.00  0.63           H  
ATOM   2595  N   LEU A 174     -13.988  -0.862  -8.369  1.00  0.64           N  
ATOM   2596  CA  LEU A 174     -12.765  -1.497  -7.911  1.00  0.64           C  
ATOM   2597  C   LEU A 174     -13.036  -2.642  -6.931  1.00  0.64           C  
ATOM   2598  O   LEU A 174     -12.243  -3.580  -6.825  1.00  0.64           O  
ATOM   2599  CB  LEU A 174     -11.881  -0.434  -7.271  1.00  0.64           C  
ATOM   2600  CG  LEU A 174     -11.499   0.729  -8.221  1.00  0.64           C  
ATOM   2601  CD1 LEU A 174     -10.700   1.740  -7.475  1.00  0.64           C  
ATOM   2602  CD2 LEU A 174     -10.731   0.200  -9.391  1.00  0.64           C  
ATOM   2603  H   LEU A 174     -14.521  -0.331  -7.689  1.00  0.64           H  
ATOM   2604  HA  LEU A 174     -12.245  -1.909  -8.774  1.00  0.64           H  
ATOM   2605 1HB  LEU A 174     -12.419  -0.011  -6.424  1.00  0.64           H  
ATOM   2606 2HB  LEU A 174     -10.967  -0.901  -6.909  1.00  0.64           H  
ATOM   2607  HG  LEU A 174     -12.406   1.218  -8.577  1.00  0.64           H  
ATOM   2608 1HD1 LEU A 174     -10.440   2.571  -8.133  1.00  0.64           H  
ATOM   2609 2HD1 LEU A 174     -11.296   2.097  -6.657  1.00  0.64           H  
ATOM   2610 3HD1 LEU A 174      -9.786   1.282  -7.096  1.00  0.64           H  
ATOM   2611 1HD2 LEU A 174     -10.479   1.029 -10.044  1.00  0.64           H  
ATOM   2612 2HD2 LEU A 174      -9.819  -0.282  -9.043  1.00  0.64           H  
ATOM   2613 3HD2 LEU A 174     -11.337  -0.524  -9.936  1.00  0.64           H  
ATOM   2614  N   GLY A 175     -14.141  -2.533  -6.193  1.00  0.64           N  
ATOM   2615  CA  GLY A 175     -14.508  -3.489  -5.161  1.00  0.64           C  
ATOM   2616  C   GLY A 175     -15.262  -4.665  -5.752  1.00  0.64           C  
ATOM   2617  O   GLY A 175     -15.271  -4.844  -6.964  1.00  0.64           O  
ATOM   2618  H   GLY A 175     -14.739  -1.729  -6.324  1.00  0.64           H  
ATOM   2619 1HA  GLY A 175     -13.611  -3.845  -4.654  1.00  0.64           H  
ATOM   2620 2HA  GLY A 175     -15.128  -2.992  -4.417  1.00  0.64           H  
ATOM   2621  N   ASP A 176     -15.900  -5.456  -4.890  1.00  0.64           N  
ATOM   2622  CA  ASP A 176     -16.588  -6.682  -5.302  1.00  0.64           C  
ATOM   2623  C   ASP A 176     -18.126  -6.679  -5.330  1.00  0.64           C  
ATOM   2624  O   ASP A 176     -18.715  -7.756  -5.261  1.00  0.64           O  
ATOM   2625  CB  ASP A 176     -16.144  -7.842  -4.398  1.00  0.64           C  
ATOM   2626  CG  ASP A 176     -14.676  -8.232  -4.564  1.00  0.64           C  
ATOM   2627  OD1 ASP A 176     -14.220  -8.310  -5.681  1.00  0.64           O  
ATOM   2628  OD2 ASP A 176     -14.023  -8.433  -3.568  1.00  0.64           O  
ATOM   2629  H   ASP A 176     -15.876  -5.225  -3.908  1.00  0.64           H  
ATOM   2630  HA  ASP A 176     -16.254  -6.907  -6.314  1.00  0.64           H  
ATOM   2631 1HB  ASP A 176     -16.318  -7.575  -3.356  1.00  0.64           H  
ATOM   2632 2HB  ASP A 176     -16.758  -8.717  -4.613  1.00  0.64           H  
ATOM   2633  N   VAL A 177     -18.813  -5.532  -5.396  1.00  0.63           N  
ATOM   2634  CA  VAL A 177     -20.283  -5.650  -5.388  1.00  0.63           C  
ATOM   2635  C   VAL A 177     -20.836  -6.330  -6.649  1.00  0.63           C  
ATOM   2636  O   VAL A 177     -21.780  -7.120  -6.587  1.00  0.63           O  
ATOM   2637  CB  VAL A 177     -20.985  -4.302  -5.245  1.00  0.63           C  
ATOM   2638  CG1 VAL A 177     -22.498  -4.543  -5.396  1.00  0.63           C  
ATOM   2639  CG2 VAL A 177     -20.651  -3.687  -3.917  1.00  0.63           C  
ATOM   2640  H   VAL A 177     -18.364  -4.614  -5.457  1.00  0.63           H  
ATOM   2641  HA  VAL A 177     -20.563  -6.256  -4.527  1.00  0.63           H  
ATOM   2642  HB  VAL A 177     -20.665  -3.627  -6.039  1.00  0.63           H  
ATOM   2643 1HG1 VAL A 177     -23.035  -3.623  -5.283  1.00  0.63           H  
ATOM   2644 2HG1 VAL A 177     -22.707  -4.974  -6.372  1.00  0.63           H  
ATOM   2645 3HG1 VAL A 177     -22.824  -5.232  -4.623  1.00  0.63           H  
ATOM   2646 1HG2 VAL A 177     -21.167  -2.732  -3.821  1.00  0.63           H  
ATOM   2647 2HG2 VAL A 177     -20.966  -4.352  -3.117  1.00  0.63           H  
ATOM   2648 3HG2 VAL A 177     -19.576  -3.535  -3.857  1.00  0.63           H  
ATOM   2649  N   LEU A 178     -20.283  -5.962  -7.795  1.00  0.62           N  
ATOM   2650  CA  LEU A 178     -20.678  -6.497  -9.094  1.00  0.62           C  
ATOM   2651  C   LEU A 178     -19.598  -7.463  -9.594  1.00  0.62           C  
ATOM   2652  O   LEU A 178     -18.452  -7.393  -9.132  1.00  0.62           O  
ATOM   2653  CB  LEU A 178     -20.869  -5.356 -10.087  1.00  0.62           C  
ATOM   2654  CG  LEU A 178     -21.858  -4.278  -9.713  1.00  0.62           C  
ATOM   2655  CD1 LEU A 178     -21.825  -3.164 -10.774  1.00  0.62           C  
ATOM   2656  CD2 LEU A 178     -23.214  -4.846  -9.633  1.00  0.62           C  
ATOM   2657  H   LEU A 178     -19.525  -5.299  -7.756  1.00  0.62           H  
ATOM   2658  HA  LEU A 178     -21.612  -7.046  -8.991  1.00  0.62           H  
ATOM   2659 1HB  LEU A 178     -19.929  -4.891 -10.265  1.00  0.62           H  
ATOM   2660 2HB  LEU A 178     -21.214  -5.785 -11.015  1.00  0.62           H  
ATOM   2661  HG  LEU A 178     -21.594  -3.879  -8.757  1.00  0.62           H  
ATOM   2662 1HD1 LEU A 178     -22.538  -2.383 -10.508  1.00  0.62           H  
ATOM   2663 2HD1 LEU A 178     -20.820  -2.737 -10.828  1.00  0.62           H  
ATOM   2664 3HD1 LEU A 178     -22.092  -3.578 -11.745  1.00  0.62           H  
ATOM   2665 1HD2 LEU A 178     -23.910  -4.052  -9.365  1.00  0.62           H  
ATOM   2666 2HD2 LEU A 178     -23.484  -5.261 -10.606  1.00  0.62           H  
ATOM   2667 3HD2 LEU A 178     -23.241  -5.633  -8.882  1.00  0.62           H  
ATOM   2668  N   SER A 179     -19.949  -8.365 -10.519  1.00  0.61           N  
ATOM   2669  CA  SER A 179     -18.958  -9.283 -11.083  1.00  0.61           C  
ATOM   2670  C   SER A 179     -17.944  -8.488 -11.891  1.00  0.61           C  
ATOM   2671  O   SER A 179     -18.304  -7.431 -12.397  1.00  0.61           O  
ATOM   2672  CB  SER A 179     -19.648 -10.256 -12.018  1.00  0.61           C  
ATOM   2673  OG  SER A 179     -20.169  -9.566 -13.149  1.00  0.61           O  
ATOM   2674  H   SER A 179     -20.916  -8.404 -10.870  1.00  0.61           H  
ATOM   2675  HA  SER A 179     -18.488  -9.814 -10.262  1.00  0.61           H  
ATOM   2676 1HB  SER A 179     -18.961 -11.022 -12.345  1.00  0.61           H  
ATOM   2677 2HB  SER A 179     -20.464 -10.750 -11.491  1.00  0.61           H  
ATOM   2678  HG  SER A 179     -20.998  -9.118 -12.812  1.00  0.61           H  
ATOM   2679  N   PRO A 180     -16.699  -8.964 -12.092  1.00  0.61           N  
ATOM   2680  CA  PRO A 180     -15.691  -8.324 -12.924  1.00  0.61           C  
ATOM   2681  C   PRO A 180     -16.199  -7.959 -14.311  1.00  0.61           C  
ATOM   2682  O   PRO A 180     -15.837  -6.919 -14.862  1.00  0.61           O  
ATOM   2683  CB  PRO A 180     -14.629  -9.418 -13.025  1.00  0.61           C  
ATOM   2684  CG  PRO A 180     -14.756 -10.184 -11.735  1.00  0.61           C  
ATOM   2685  CD  PRO A 180     -16.243 -10.220 -11.454  1.00  0.61           C  
ATOM   2686  HA  PRO A 180     -15.302  -7.436 -12.409  1.00  0.61           H  
ATOM   2687 1HB  PRO A 180     -14.811 -10.040 -13.915  1.00  0.61           H  
ATOM   2688 2HB  PRO A 180     -13.637  -8.963 -13.154  1.00  0.61           H  
ATOM   2689 1HG  PRO A 180     -14.324 -11.190 -11.853  1.00  0.61           H  
ATOM   2690 2HG  PRO A 180     -14.186  -9.690 -10.943  1.00  0.61           H  
ATOM   2691 1HD  PRO A 180     -16.697 -11.101 -11.921  1.00  0.61           H  
ATOM   2692 2HD  PRO A 180     -16.381 -10.195 -10.369  1.00  0.61           H  
ATOM   2693  N   ALA A 181     -17.071  -8.798 -14.885  1.00  0.60           N  
ATOM   2694  CA  ALA A 181     -17.594  -8.489 -16.207  1.00  0.60           C  
ATOM   2695  C   ALA A 181     -18.449  -7.250 -16.144  1.00  0.60           C  
ATOM   2696  O   ALA A 181     -18.322  -6.336 -16.965  1.00  0.60           O  
ATOM   2697  CB  ALA A 181     -18.420  -9.643 -16.732  1.00  0.60           C  
ATOM   2698  H   ALA A 181     -17.362  -9.643 -14.417  1.00  0.60           H  
ATOM   2699  HA  ALA A 181     -16.754  -8.298 -16.875  1.00  0.60           H  
ATOM   2700 1HB  ALA A 181     -18.797  -9.398 -17.723  1.00  0.60           H  
ATOM   2701 2HB  ALA A 181     -17.801 -10.537 -16.789  1.00  0.60           H  
ATOM   2702 3HB  ALA A 181     -19.260  -9.824 -16.058  1.00  0.60           H  
ATOM   2703  N   SER A 182     -19.317  -7.221 -15.144  1.00  0.60           N  
ATOM   2704  CA  SER A 182     -20.218  -6.113 -14.944  1.00  0.60           C  
ATOM   2705  C   SER A 182     -19.464  -4.848 -14.582  1.00  0.60           C  
ATOM   2706  O   SER A 182     -19.802  -3.757 -15.052  1.00  0.60           O  
ATOM   2707  CB  SER A 182     -21.217  -6.469 -13.907  1.00  0.60           C  
ATOM   2708  OG  SER A 182     -22.080  -5.453 -13.710  1.00  0.60           O  
ATOM   2709  H   SER A 182     -19.376  -8.004 -14.480  1.00  0.60           H  
ATOM   2710  HA  SER A 182     -20.754  -5.936 -15.877  1.00  0.60           H  
ATOM   2711 1HB  SER A 182     -21.766  -7.354 -14.225  1.00  0.60           H  
ATOM   2712 2HB  SER A 182     -20.713  -6.720 -12.986  1.00  0.60           H  
ATOM   2713  HG  SER A 182     -22.710  -5.792 -13.059  1.00  0.60           H  
ATOM   2714  N   ARG A 183     -18.453  -4.984 -13.717  1.00  0.60           N  
ATOM   2715  CA  ARG A 183     -17.704  -3.818 -13.286  1.00  0.60           C  
ATOM   2716  C   ARG A 183     -17.038  -3.198 -14.499  1.00  0.60           C  
ATOM   2717  O   ARG A 183     -17.022  -1.974 -14.645  1.00  0.60           O  
ATOM   2718  CB  ARG A 183     -16.624  -4.149 -12.262  1.00  0.60           C  
ATOM   2719  CG  ARG A 183     -17.148  -4.603 -10.925  1.00  0.60           C  
ATOM   2720  CD  ARG A 183     -16.154  -4.533  -9.857  1.00  0.60           C  
ATOM   2721  NE  ARG A 183     -14.917  -5.280 -10.063  1.00  0.60           N  
ATOM   2722  CZ  ARG A 183     -14.666  -6.558  -9.699  1.00  0.60           C  
ATOM   2723  NH1 ARG A 183     -15.581  -7.330  -9.152  1.00  0.60           N  
ATOM   2724  NH2 ARG A 183     -13.449  -7.035  -9.883  1.00  0.60           N  
ATOM   2725  H   ARG A 183     -18.229  -5.905 -13.350  1.00  0.60           H  
ATOM   2726  HA  ARG A 183     -18.392  -3.096 -12.845  1.00  0.60           H  
ATOM   2727 1HB  ARG A 183     -15.985  -4.939 -12.653  1.00  0.60           H  
ATOM   2728 2HB  ARG A 183     -15.999  -3.270 -12.087  1.00  0.60           H  
ATOM   2729 1HG  ARG A 183     -17.962  -3.956 -10.644  1.00  0.60           H  
ATOM   2730 2HG  ARG A 183     -17.498  -5.620 -10.988  1.00  0.60           H  
ATOM   2731 1HD  ARG A 183     -15.895  -3.496  -9.669  1.00  0.60           H  
ATOM   2732 2HD  ARG A 183     -16.635  -4.937  -8.971  1.00  0.60           H  
ATOM   2733  HE  ARG A 183     -14.149  -4.760 -10.462  1.00  0.60           H  
ATOM   2734 1HH1 ARG A 183     -16.546  -7.009  -9.012  1.00  0.60           H  
ATOM   2735 2HH1 ARG A 183     -15.338  -8.262  -8.859  1.00  0.60           H  
ATOM   2736 1HH2 ARG A 183     -12.736  -6.445 -10.286  1.00  0.60           H  
ATOM   2737 2HH2 ARG A 183     -13.222  -7.970  -9.584  1.00  0.60           H  
ATOM   2738  N   GLN A 184     -16.530  -4.043 -15.408  1.00  0.60           N  
ATOM   2739  CA  GLN A 184     -15.907  -3.526 -16.609  1.00  0.60           C  
ATOM   2740  C   GLN A 184     -16.947  -2.812 -17.468  1.00  0.60           C  
ATOM   2741  O   GLN A 184     -16.670  -1.741 -17.993  1.00  0.60           O  
ATOM   2742  CB  GLN A 184     -15.259  -4.655 -17.416  1.00  0.60           C  
ATOM   2743  CG  GLN A 184     -14.408  -4.181 -18.619  1.00  0.60           C  
ATOM   2744  CD  GLN A 184     -13.150  -3.380 -18.201  1.00  0.60           C  
ATOM   2745  OE1 GLN A 184     -12.357  -3.873 -17.387  1.00  0.60           O  
ATOM   2746  NE2 GLN A 184     -12.944  -2.182 -18.756  1.00  0.60           N  
ATOM   2747  H   GLN A 184     -16.541  -5.053 -15.250  1.00  0.60           H  
ATOM   2748  HA  GLN A 184     -15.140  -2.809 -16.326  1.00  0.60           H  
ATOM   2749 1HB  GLN A 184     -14.630  -5.256 -16.758  1.00  0.60           H  
ATOM   2750 2HB  GLN A 184     -16.042  -5.313 -17.798  1.00  0.60           H  
ATOM   2751 1HG  GLN A 184     -14.088  -5.052 -19.186  1.00  0.60           H  
ATOM   2752 2HG  GLN A 184     -15.026  -3.531 -19.250  1.00  0.60           H  
ATOM   2753 1HE2 GLN A 184     -12.140  -1.649 -18.514  1.00  0.60           H  
ATOM   2754 2HE2 GLN A 184     -13.602  -1.780 -19.445  1.00  0.60           H  
ATOM   2755  N   GLN A 185     -18.180  -3.338 -17.549  1.00  0.60           N  
ATOM   2756  CA  GLN A 185     -19.192  -2.653 -18.362  1.00  0.60           C  
ATOM   2757  C   GLN A 185     -19.494  -1.274 -17.802  1.00  0.60           C  
ATOM   2758  O   GLN A 185     -19.578  -0.296 -18.549  1.00  0.60           O  
ATOM   2759  CB  GLN A 185     -20.513  -3.440 -18.412  1.00  0.60           C  
ATOM   2760  CG  GLN A 185     -20.462  -4.720 -19.201  1.00  0.60           C  
ATOM   2761  CD  GLN A 185     -21.768  -5.480 -19.132  1.00  0.60           C  
ATOM   2762  OE1 GLN A 185     -22.839  -4.884 -19.000  1.00  0.60           O  
ATOM   2763  NE2 GLN A 185     -21.687  -6.802 -19.224  1.00  0.60           N  
ATOM   2764  H   GLN A 185     -18.387  -4.235 -17.107  1.00  0.60           H  
ATOM   2765  HA  GLN A 185     -18.804  -2.536 -19.373  1.00  0.60           H  
ATOM   2766 1HB  GLN A 185     -20.825  -3.687 -17.398  1.00  0.60           H  
ATOM   2767 2HB  GLN A 185     -21.292  -2.808 -18.840  1.00  0.60           H  
ATOM   2768 1HG  GLN A 185     -20.253  -4.483 -20.242  1.00  0.60           H  
ATOM   2769 2HG  GLN A 185     -19.675  -5.349 -18.797  1.00  0.60           H  
ATOM   2770 1HE2 GLN A 185     -22.512  -7.365 -19.183  1.00  0.60           H  
ATOM   2771 2HE2 GLN A 185     -20.791  -7.236 -19.334  1.00  0.60           H  
ATOM   2772  N   LEU A 186     -19.571  -1.180 -16.482  1.00  0.60           N  
ATOM   2773  CA  LEU A 186     -19.873   0.084 -15.841  1.00  0.60           C  
ATOM   2774  C   LEU A 186     -18.706   1.044 -16.046  1.00  0.60           C  
ATOM   2775  O   LEU A 186     -18.905   2.219 -16.377  1.00  0.60           O  
ATOM   2776  CB  LEU A 186     -20.155  -0.171 -14.366  1.00  0.60           C  
ATOM   2777  CG  LEU A 186     -20.597   0.977 -13.503  1.00  0.60           C  
ATOM   2778  CD1 LEU A 186     -21.883   1.623 -14.060  1.00  0.60           C  
ATOM   2779  CD2 LEU A 186     -20.866   0.403 -12.108  1.00  0.60           C  
ATOM   2780  H   LEU A 186     -19.471  -2.027 -15.917  1.00  0.60           H  
ATOM   2781  HA  LEU A 186     -20.761   0.506 -16.305  1.00  0.60           H  
ATOM   2782 1HB  LEU A 186     -20.867  -0.951 -14.282  1.00  0.60           H  
ATOM   2783 2HB  LEU A 186     -19.228  -0.546 -13.925  1.00  0.60           H  
ATOM   2784  HG  LEU A 186     -19.825   1.724 -13.471  1.00  0.60           H  
ATOM   2785 1HD1 LEU A 186     -22.196   2.441 -13.409  1.00  0.60           H  
ATOM   2786 2HD1 LEU A 186     -21.688   2.012 -15.060  1.00  0.60           H  
ATOM   2787 3HD1 LEU A 186     -22.680   0.884 -14.108  1.00  0.60           H  
ATOM   2788 1HD2 LEU A 186     -21.193   1.178 -11.441  1.00  0.60           H  
ATOM   2789 2HD2 LEU A 186     -21.643  -0.356 -12.177  1.00  0.60           H  
ATOM   2790 3HD2 LEU A 186     -19.949  -0.050 -11.726  1.00  0.60           H  
ATOM   2791  N   ALA A 187     -17.475   0.546 -15.871  1.00  0.61           N  
ATOM   2792  CA  ALA A 187     -16.306   1.385 -16.073  1.00  0.61           C  
ATOM   2793  C   ALA A 187     -16.260   1.880 -17.512  1.00  0.61           C  
ATOM   2794  O   ALA A 187     -15.984   3.054 -17.751  1.00  0.61           O  
ATOM   2795  CB  ALA A 187     -15.032   0.617 -15.751  1.00  0.61           C  
ATOM   2796  H   ALA A 187     -17.350  -0.424 -15.589  1.00  0.61           H  
ATOM   2797  HA  ALA A 187     -16.386   2.247 -15.413  1.00  0.61           H  
ATOM   2798 1HB  ALA A 187     -14.169   1.265 -15.897  1.00  0.61           H  
ATOM   2799 2HB  ALA A 187     -15.057   0.268 -14.721  1.00  0.61           H  
ATOM   2800 3HB  ALA A 187     -14.958  -0.243 -16.420  1.00  0.61           H  
ATOM   2801  N   ASP A 188     -16.579   1.009 -18.482  1.00  0.61           N  
ATOM   2802  CA  ASP A 188     -16.542   1.416 -19.880  1.00  0.61           C  
ATOM   2803  C   ASP A 188     -17.584   2.484 -20.142  1.00  0.61           C  
ATOM   2804  O   ASP A 188     -17.318   3.461 -20.844  1.00  0.61           O  
ATOM   2805  CB  ASP A 188     -16.784   0.235 -20.834  1.00  0.61           C  
ATOM   2806  CG  ASP A 188     -15.607  -0.783 -20.925  1.00  0.61           C  
ATOM   2807  OD1 ASP A 188     -14.531  -0.491 -20.445  1.00  0.61           O  
ATOM   2808  OD2 ASP A 188     -15.797  -1.827 -21.511  1.00  0.61           O  
ATOM   2809  H   ASP A 188     -16.813   0.048 -18.247  1.00  0.61           H  
ATOM   2810  HA  ASP A 188     -15.559   1.830 -20.093  1.00  0.61           H  
ATOM   2811 1HB  ASP A 188     -17.674  -0.305 -20.499  1.00  0.61           H  
ATOM   2812 2HB  ASP A 188     -16.996   0.617 -21.833  1.00  0.61           H  
ATOM   2813  N   TRP A 189     -18.761   2.342 -19.531  1.00  0.61           N  
ATOM   2814  CA  TRP A 189     -19.796   3.334 -19.744  1.00  0.61           C  
ATOM   2815  C   TRP A 189     -19.304   4.684 -19.231  1.00  0.61           C  
ATOM   2816  O   TRP A 189     -19.497   5.711 -19.881  1.00  0.61           O  
ATOM   2817  CB  TRP A 189     -21.092   2.948 -19.032  1.00  0.61           C  
ATOM   2818  CG  TRP A 189     -21.797   1.718 -19.603  1.00  0.61           C  
ATOM   2819  CD1 TRP A 189     -21.592   1.178 -20.834  1.00  0.61           C  
ATOM   2820  CD2 TRP A 189     -22.826   0.878 -18.964  1.00  0.61           C  
ATOM   2821  NE1 TRP A 189     -22.409   0.071 -21.014  1.00  0.61           N  
ATOM   2822  CE2 TRP A 189     -23.169  -0.118 -19.883  1.00  0.61           C  
ATOM   2823  CE3 TRP A 189     -23.468   0.894 -17.712  1.00  0.61           C  
ATOM   2824  CZ2 TRP A 189     -24.130  -1.087 -19.596  1.00  0.61           C  
ATOM   2825  CZ3 TRP A 189     -24.427  -0.070 -17.437  1.00  0.61           C  
ATOM   2826  CH2 TRP A 189     -24.749  -1.029 -18.354  1.00  0.61           C  
ATOM   2827  H   TRP A 189     -18.951   1.517 -18.960  1.00  0.61           H  
ATOM   2828  HA  TRP A 189     -19.989   3.414 -20.812  1.00  0.61           H  
ATOM   2829 1HB  TRP A 189     -20.889   2.772 -17.975  1.00  0.61           H  
ATOM   2830 2HB  TRP A 189     -21.774   3.786 -19.104  1.00  0.61           H  
ATOM   2831  HD1 TRP A 189     -20.886   1.560 -21.570  1.00  0.61           H  
ATOM   2832  HE1 TRP A 189     -22.445  -0.505 -21.839  1.00  0.61           H  
ATOM   2833  HE3 TRP A 189     -23.220   1.640 -16.977  1.00  0.61           H  
ATOM   2834  HZ2 TRP A 189     -24.399  -1.866 -20.304  1.00  0.61           H  
ATOM   2835  HZ3 TRP A 189     -24.922  -0.051 -16.466  1.00  0.61           H  
ATOM   2836  HH2 TRP A 189     -25.509  -1.770 -18.099  1.00  0.61           H  
ATOM   2837  N   LEU A 190     -18.631   4.683 -18.075  1.00  0.62           N  
ATOM   2838  CA  LEU A 190     -18.093   5.925 -17.535  1.00  0.62           C  
ATOM   2839  C   LEU A 190     -16.954   6.488 -18.395  1.00  0.62           C  
ATOM   2840  O   LEU A 190     -16.891   7.694 -18.630  1.00  0.62           O  
ATOM   2841  CB  LEU A 190     -17.582   5.712 -16.111  1.00  0.62           C  
ATOM   2842  CG  LEU A 190     -18.607   5.453 -15.050  1.00  0.62           C  
ATOM   2843  CD1 LEU A 190     -17.863   5.139 -13.793  1.00  0.62           C  
ATOM   2844  CD2 LEU A 190     -19.502   6.678 -14.883  1.00  0.62           C  
ATOM   2845  H   LEU A 190     -18.512   3.807 -17.562  1.00  0.62           H  
ATOM   2846  HA  LEU A 190     -18.898   6.659 -17.507  1.00  0.62           H  
ATOM   2847 1HB  LEU A 190     -16.896   4.868 -16.117  1.00  0.62           H  
ATOM   2848 2HB  LEU A 190     -17.042   6.581 -15.807  1.00  0.62           H  
ATOM   2849  HG  LEU A 190     -19.221   4.589 -15.319  1.00  0.62           H  
ATOM   2850 1HD1 LEU A 190     -18.544   4.952 -13.007  1.00  0.62           H  
ATOM   2851 2HD1 LEU A 190     -17.242   4.260 -13.961  1.00  0.62           H  
ATOM   2852 3HD1 LEU A 190     -17.234   5.987 -13.524  1.00  0.62           H  
ATOM   2853 1HD2 LEU A 190     -20.232   6.502 -14.109  1.00  0.62           H  
ATOM   2854 2HD2 LEU A 190     -18.889   7.526 -14.607  1.00  0.62           H  
ATOM   2855 3HD2 LEU A 190     -20.017   6.891 -15.823  1.00  0.62           H  
ATOM   2856  N   ILE A 191     -16.082   5.621 -18.912  1.00  0.62           N  
ATOM   2857  CA  ILE A 191     -14.935   6.029 -19.740  1.00  0.62           C  
ATOM   2858  C   ILE A 191     -15.392   6.737 -21.000  1.00  0.62           C  
ATOM   2859  O   ILE A 191     -14.773   7.711 -21.429  1.00  0.62           O  
ATOM   2860  CB  ILE A 191     -13.989   4.862 -20.020  1.00  0.62           C  
ATOM   2861  CG1 ILE A 191     -13.270   4.477 -18.672  1.00  0.62           C  
ATOM   2862  CG2 ILE A 191     -12.995   5.243 -21.097  1.00  0.62           C  
ATOM   2863  CD1 ILE A 191     -12.536   3.156 -18.701  1.00  0.62           C  
ATOM   2864  H   ILE A 191     -16.189   4.632 -18.690  1.00  0.62           H  
ATOM   2865  HA  ILE A 191     -14.336   6.733 -19.190  1.00  0.62           H  
ATOM   2866  HB  ILE A 191     -14.567   4.000 -20.347  1.00  0.62           H  
ATOM   2867 1HG1 ILE A 191     -12.550   5.261 -18.429  1.00  0.62           H  
ATOM   2868 2HG1 ILE A 191     -14.008   4.443 -17.881  1.00  0.62           H  
ATOM   2869 1HG2 ILE A 191     -12.330   4.405 -21.288  1.00  0.62           H  
ATOM   2870 2HG2 ILE A 191     -13.539   5.492 -22.015  1.00  0.62           H  
ATOM   2871 3HG2 ILE A 191     -12.416   6.105 -20.770  1.00  0.62           H  
ATOM   2872 1HD1 ILE A 191     -12.071   2.976 -17.730  1.00  0.62           H  
ATOM   2873 2HD1 ILE A 191     -13.246   2.352 -18.917  1.00  0.62           H  
ATOM   2874 3HD1 ILE A 191     -11.769   3.180 -19.471  1.00  0.62           H  
ATOM   2875  N   ASP A 192     -16.483   6.264 -21.577  1.00  0.62           N  
ATOM   2876  CA  ASP A 192     -17.041   6.843 -22.785  1.00  0.62           C  
ATOM   2877  C   ASP A 192     -17.975   8.034 -22.532  1.00  0.62           C  
ATOM   2878  O   ASP A 192     -18.581   8.542 -23.482  1.00  0.62           O  
ATOM   2879  CB  ASP A 192     -17.794   5.780 -23.571  1.00  0.62           C  
ATOM   2880  CG  ASP A 192     -16.867   4.738 -24.203  1.00  0.62           C  
ATOM   2881  OD1 ASP A 192     -15.715   5.046 -24.431  1.00  0.62           O  
ATOM   2882  OD2 ASP A 192     -17.321   3.653 -24.473  1.00  0.62           O  
ATOM   2883  H   ASP A 192     -16.930   5.434 -21.178  1.00  0.62           H  
ATOM   2884  HA  ASP A 192     -16.213   7.195 -23.397  1.00  0.62           H  
ATOM   2885 1HB  ASP A 192     -18.482   5.264 -22.889  1.00  0.62           H  
ATOM   2886 2HB  ASP A 192     -18.393   6.250 -24.347  1.00  0.62           H  
ATOM   2887  N   ASN A 193     -18.094   8.485 -21.270  1.00  0.62           N  
ATOM   2888  CA  ASN A 193     -18.959   9.608 -20.916  1.00  0.62           C  
ATOM   2889  C   ASN A 193     -18.572  10.838 -21.728  1.00  0.62           C  
ATOM   2890  O   ASN A 193     -17.383  11.124 -21.892  1.00  0.62           O  
ATOM   2891  CB  ASN A 193     -18.917   9.904 -19.426  1.00  0.62           C  
ATOM   2892  CG  ASN A 193     -19.983  10.865 -19.002  1.00  0.62           C  
ATOM   2893  OD1 ASN A 193     -20.147  11.970 -19.511  1.00  0.62           O  
ATOM   2894  ND2 ASN A 193     -20.740  10.466 -18.053  1.00  0.62           N  
ATOM   2895  H   ASN A 193     -17.576   8.046 -20.509  1.00  0.62           H  
ATOM   2896  HA  ASN A 193     -19.970   9.357 -21.178  1.00  0.62           H  
ATOM   2897 1HB  ASN A 193     -19.065   8.976 -18.873  1.00  0.62           H  
ATOM   2898 2HB  ASN A 193     -17.940  10.302 -19.143  1.00  0.62           H  
ATOM   2899 1HD2 ASN A 193     -21.477  11.042 -17.731  1.00  0.62           H  
ATOM   2900 2HD2 ASN A 193     -20.571   9.583 -17.613  1.00  0.62           H  
ATOM   2901  N   GLN A 194     -19.574  11.515 -22.308  1.00  0.62           N  
ATOM   2902  CA  GLN A 194     -19.362  12.692 -23.158  1.00  0.62           C  
ATOM   2903  C   GLN A 194     -19.609  14.049 -22.475  1.00  0.62           C  
ATOM   2904  O   GLN A 194     -19.599  15.084 -23.144  1.00  0.62           O  
ATOM   2905  CB  GLN A 194     -20.276  12.591 -24.380  1.00  0.62           C  
ATOM   2906  CG  GLN A 194     -20.005  11.380 -25.275  1.00  0.62           C  
ATOM   2907  CD  GLN A 194     -18.650  11.408 -25.957  1.00  0.62           C  
ATOM   2908  OE1 GLN A 194     -18.342  12.340 -26.711  1.00  0.62           O  
ATOM   2909  NE2 GLN A 194     -17.829  10.397 -25.693  1.00  0.62           N  
ATOM   2910  H   GLN A 194     -20.543  11.231 -22.139  1.00  0.62           H  
ATOM   2911  HA  GLN A 194     -18.326  12.677 -23.497  1.00  0.62           H  
ATOM   2912 1HB  GLN A 194     -21.315  12.525 -24.042  1.00  0.62           H  
ATOM   2913 2HB  GLN A 194     -20.182  13.492 -24.982  1.00  0.62           H  
ATOM   2914 1HG  GLN A 194     -20.021  10.496 -24.661  1.00  0.62           H  
ATOM   2915 2HG  GLN A 194     -20.778  11.318 -26.038  1.00  0.62           H  
ATOM   2916 1HE2 GLN A 194     -16.923  10.365 -26.111  1.00  0.62           H  
ATOM   2917 2HE2 GLN A 194     -18.118   9.654 -25.047  1.00  0.62           H  
ATOM   2918  N   THR A 195     -19.863  14.053 -21.166  1.00  0.63           N  
ATOM   2919  CA  THR A 195     -20.217  15.298 -20.478  1.00  0.63           C  
ATOM   2920  C   THR A 195     -19.123  15.857 -19.538  1.00  0.63           C  
ATOM   2921  O   THR A 195     -19.156  17.040 -19.199  1.00  0.63           O  
ATOM   2922  CB  THR A 195     -21.520  15.103 -19.651  1.00  0.63           C  
ATOM   2923  OG1 THR A 195     -21.295  14.162 -18.568  1.00  0.63           O  
ATOM   2924  CG2 THR A 195     -22.629  14.546 -20.563  1.00  0.63           C  
ATOM   2925  H   THR A 195     -19.844  13.183 -20.655  1.00  0.63           H  
ATOM   2926  HA  THR A 195     -20.416  16.055 -21.235  1.00  0.63           H  
ATOM   2927  HB  THR A 195     -21.835  16.060 -19.236  1.00  0.63           H  
ATOM   2928  HG1 THR A 195     -20.955  13.324 -18.936  1.00  0.63           H  
ATOM   2929 1HG2 THR A 195     -23.544  14.406 -19.991  1.00  0.63           H  
ATOM   2930 2HG2 THR A 195     -22.815  15.239 -21.381  1.00  0.63           H  
ATOM   2931 3HG2 THR A 195     -22.311  13.588 -20.968  1.00  0.63           H  
ATOM   2932  N   GLY A 196     -18.139  15.035 -19.145  1.00  0.63           N  
ATOM   2933  CA  GLY A 196     -17.097  15.441 -18.179  1.00  0.63           C  
ATOM   2934  C   GLY A 196     -15.933  16.231 -18.765  1.00  0.63           C  
ATOM   2935  O   GLY A 196     -15.063  16.719 -18.031  1.00  0.63           O  
ATOM   2936  H   GLY A 196     -18.135  14.075 -19.465  1.00  0.63           H  
ATOM   2937 1HA  GLY A 196     -17.542  16.025 -17.387  1.00  0.63           H  
ATOM   2938 2HA  GLY A 196     -16.700  14.549 -17.705  1.00  0.63           H  
ATOM   2939  N   ASP A 197     -15.934  16.403 -20.084  1.00  0.64           N  
ATOM   2940  CA  ASP A 197     -14.847  17.086 -20.783  1.00  0.64           C  
ATOM   2941  C   ASP A 197     -14.622  18.505 -20.319  1.00  0.64           C  
ATOM   2942  O   ASP A 197     -13.493  18.979 -20.315  1.00  0.64           O  
ATOM   2943  CB  ASP A 197     -15.095  17.095 -22.281  1.00  0.64           C  
ATOM   2944  CG  ASP A 197     -14.868  15.754 -22.911  1.00  0.64           C  
ATOM   2945  OD1 ASP A 197     -14.278  14.909 -22.267  1.00  0.64           O  
ATOM   2946  OD2 ASP A 197     -15.277  15.564 -24.023  1.00  0.64           O  
ATOM   2947  H   ASP A 197     -16.700  16.012 -20.613  1.00  0.64           H  
ATOM   2948  HA  ASP A 197     -13.931  16.532 -20.613  1.00  0.64           H  
ATOM   2949 1HB  ASP A 197     -16.123  17.406 -22.478  1.00  0.64           H  
ATOM   2950 2HB  ASP A 197     -14.436  17.825 -22.754  1.00  0.64           H  
ATOM   2951  N   ALA A 198     -15.694  19.197 -19.965  1.00  0.65           N  
ATOM   2952  CA  ALA A 198     -15.594  20.575 -19.519  1.00  0.65           C  
ATOM   2953  C   ALA A 198     -15.406  20.728 -18.014  1.00  0.65           C  
ATOM   2954  O   ALA A 198     -15.320  21.859 -17.538  1.00  0.65           O  
ATOM   2955  CB  ALA A 198     -16.837  21.335 -19.918  1.00  0.65           C  
ATOM   2956  H   ALA A 198     -16.600  18.748 -19.994  1.00  0.65           H  
ATOM   2957  HA  ALA A 198     -14.729  21.020 -20.010  1.00  0.65           H  
ATOM   2958 1HB  ALA A 198     -16.739  22.378 -19.617  1.00  0.65           H  
ATOM   2959 2HB  ALA A 198     -16.969  21.278 -20.997  1.00  0.65           H  
ATOM   2960 3HB  ALA A 198     -17.703  20.895 -19.421  1.00  0.65           H  
ATOM   2961  N   ARG A 199     -15.401  19.629 -17.242  1.00  0.65           N  
ATOM   2962  CA  ARG A 199     -15.359  19.819 -15.795  1.00  0.65           C  
ATOM   2963  C   ARG A 199     -14.143  19.176 -15.135  1.00  0.65           C  
ATOM   2964  O   ARG A 199     -13.102  19.818 -15.064  1.00  0.65           O  
ATOM   2965  CB  ARG A 199     -16.664  19.279 -15.222  1.00  0.65           C  
ATOM   2966  CG  ARG A 199     -17.871  20.100 -15.656  1.00  0.65           C  
ATOM   2967  CD  ARG A 199     -19.153  19.670 -15.064  1.00  0.65           C  
ATOM   2968  NE  ARG A 199     -20.239  20.485 -15.578  1.00  0.65           N  
ATOM   2969  CZ  ARG A 199     -21.012  20.157 -16.630  1.00  0.65           C  
ATOM   2970  NH1 ARG A 199     -20.843  19.002 -17.226  1.00  0.65           N  
ATOM   2971  NH2 ARG A 199     -21.941  20.994 -17.064  1.00  0.65           N  
ATOM   2972  H   ARG A 199     -15.419  18.689 -17.635  1.00  0.65           H  
ATOM   2973  HA  ARG A 199     -15.323  20.887 -15.581  1.00  0.65           H  
ATOM   2974 1HB  ARG A 199     -16.824  18.261 -15.580  1.00  0.65           H  
ATOM   2975 2HB  ARG A 199     -16.623  19.250 -14.131  1.00  0.65           H  
ATOM   2976 1HG  ARG A 199     -17.705  21.137 -15.368  1.00  0.65           H  
ATOM   2977 2HG  ARG A 199     -17.980  20.044 -16.737  1.00  0.65           H  
ATOM   2978 1HD  ARG A 199     -19.344  18.645 -15.327  1.00  0.65           H  
ATOM   2979 2HD  ARG A 199     -19.132  19.770 -13.987  1.00  0.65           H  
ATOM   2980  HE  ARG A 199     -20.361  21.424 -15.173  1.00  0.65           H  
ATOM   2981 1HH1 ARG A 199     -20.137  18.363 -16.888  1.00  0.65           H  
ATOM   2982 2HH1 ARG A 199     -21.413  18.746 -18.016  1.00  0.65           H  
ATOM   2983 1HH2 ARG A 199     -22.079  21.895 -16.603  1.00  0.65           H  
ATOM   2984 2HH2 ARG A 199     -22.510  20.744 -17.853  1.00  0.65           H  
ATOM   2985  N   LEU A 200     -14.176  17.896 -14.748  1.00  0.67           N  
ATOM   2986  CA  LEU A 200     -12.935  17.387 -14.163  1.00  0.67           C  
ATOM   2987  C   LEU A 200     -11.921  16.950 -15.201  1.00  0.67           C  
ATOM   2988  O   LEU A 200     -10.726  17.142 -15.000  1.00  0.67           O  
ATOM   2989  CB  LEU A 200     -13.172  16.265 -13.148  1.00  0.67           C  
ATOM   2990  CG  LEU A 200     -13.865  16.695 -11.838  1.00  0.67           C  
ATOM   2991  CD1 LEU A 200     -14.152  15.444 -10.968  1.00  0.67           C  
ATOM   2992  CD2 LEU A 200     -12.971  17.689 -11.096  1.00  0.67           C  
ATOM   2993  H   LEU A 200     -15.030  17.320 -14.760  1.00  0.67           H  
ATOM   2994  HA  LEU A 200     -12.482  18.202 -13.598  1.00  0.67           H  
ATOM   2995 1HB  LEU A 200     -13.805  15.503 -13.617  1.00  0.67           H  
ATOM   2996 2HB  LEU A 200     -12.216  15.812 -12.891  1.00  0.67           H  
ATOM   2997  HG  LEU A 200     -14.792  17.186 -12.074  1.00  0.67           H  
ATOM   2998 1HD1 LEU A 200     -14.650  15.734 -10.053  1.00  0.67           H  
ATOM   2999 2HD1 LEU A 200     -14.785  14.748 -11.502  1.00  0.67           H  
ATOM   3000 3HD1 LEU A 200     -13.238  14.961 -10.741  1.00  0.67           H  
ATOM   3001 1HD2 LEU A 200     -13.458  18.019 -10.189  1.00  0.67           H  
ATOM   3002 2HD2 LEU A 200     -12.024  17.222 -10.849  1.00  0.67           H  
ATOM   3003 3HD2 LEU A 200     -12.796  18.539 -11.737  1.00  0.67           H  
ATOM   3004  N   ARG A 201     -12.346  16.419 -16.349  1.00  0.69           N  
ATOM   3005  CA  ARG A 201     -11.341  15.967 -17.311  1.00  0.69           C  
ATOM   3006  C   ARG A 201     -10.499  17.123 -17.801  1.00  0.69           C  
ATOM   3007  O   ARG A 201      -9.313  16.971 -18.081  1.00  0.69           O  
ATOM   3008  CB  ARG A 201     -11.953  15.306 -18.512  1.00  0.69           C  
ATOM   3009  CG  ARG A 201     -12.519  13.955 -18.315  1.00  0.69           C  
ATOM   3010  CD  ARG A 201     -13.095  13.460 -19.593  1.00  0.69           C  
ATOM   3011  NE  ARG A 201     -13.627  12.120 -19.512  1.00  0.69           N  
ATOM   3012  CZ  ARG A 201     -14.575  11.659 -20.324  1.00  0.69           C  
ATOM   3013  NH1 ARG A 201     -15.071  12.408 -21.276  1.00  0.69           N  
ATOM   3014  NH2 ARG A 201     -15.020  10.449 -20.177  1.00  0.69           N  
ATOM   3015  H   ARG A 201     -13.340  16.325 -16.571  1.00  0.69           H  
ATOM   3016  HA  ARG A 201     -10.689  15.248 -16.820  1.00  0.69           H  
ATOM   3017 1HB  ARG A 201     -12.751  15.931 -18.857  1.00  0.69           H  
ATOM   3018 2HB  ARG A 201     -11.219  15.247 -19.314  1.00  0.69           H  
ATOM   3019 1HG  ARG A 201     -11.737  13.309 -18.001  1.00  0.69           H  
ATOM   3020 2HG  ARG A 201     -13.312  13.980 -17.561  1.00  0.69           H  
ATOM   3021 1HD  ARG A 201     -13.912  14.116 -19.880  1.00  0.69           H  
ATOM   3022 2HD  ARG A 201     -12.338  13.478 -20.372  1.00  0.69           H  
ATOM   3023  HE  ARG A 201     -13.286  11.462 -18.801  1.00  0.69           H  
ATOM   3024 1HH1 ARG A 201     -14.719  13.354 -21.451  1.00  0.69           H  
ATOM   3025 2HH1 ARG A 201     -15.821  12.029 -21.850  1.00  0.69           H  
ATOM   3026 1HH2 ARG A 201     -14.609   9.857 -19.439  1.00  0.69           H  
ATOM   3027 2HH2 ARG A 201     -15.753  10.135 -20.819  1.00  0.69           H  
ATOM   3028  N   ALA A 202     -11.115  18.296 -17.853  1.00  0.73           N  
ATOM   3029  CA  ALA A 202     -10.508  19.524 -18.327  1.00  0.73           C  
ATOM   3030  C   ALA A 202      -9.273  19.916 -17.519  1.00  0.73           C  
ATOM   3031  O   ALA A 202      -8.470  20.730 -17.986  1.00  0.73           O  
ATOM   3032  CB  ALA A 202     -11.523  20.646 -18.276  1.00  0.73           C  
ATOM   3033  H   ALA A 202     -12.085  18.329 -17.571  1.00  0.73           H  
ATOM   3034  HA  ALA A 202     -10.201  19.369 -19.360  1.00  0.73           H  
ATOM   3035 1HB  ALA A 202     -11.084  21.548 -18.666  1.00  0.73           H  
ATOM   3036 2HB  ALA A 202     -12.376  20.400 -18.860  1.00  0.73           H  
ATOM   3037 3HB  ALA A 202     -11.844  20.799 -17.249  1.00  0.73           H  
ATOM   3038  N   GLY A 203      -9.163  19.431 -16.276  1.00  0.80           N  
ATOM   3039  CA  GLY A 203      -8.018  19.758 -15.440  1.00  0.80           C  
ATOM   3040  C   GLY A 203      -7.065  18.568 -15.242  1.00  0.80           C  
ATOM   3041  O   GLY A 203      -6.086  18.670 -14.505  1.00  0.80           O  
ATOM   3042  H   GLY A 203      -9.846  18.760 -15.924  1.00  0.80           H  
ATOM   3043 1HA  GLY A 203      -7.471  20.593 -15.877  1.00  0.80           H  
ATOM   3044 2HA  GLY A 203      -8.380  20.095 -14.471  1.00  0.80           H  
ATOM   3045  N   LEU A 204      -7.326  17.440 -15.895  1.00  0.87           N  
ATOM   3046  CA  LEU A 204      -6.498  16.260 -15.664  1.00  0.87           C  
ATOM   3047  C   LEU A 204      -5.462  16.054 -16.782  1.00  0.87           C  
ATOM   3048  O   LEU A 204      -5.731  16.396 -17.932  1.00  0.87           O  
ATOM   3049  CB  LEU A 204      -7.414  15.052 -15.442  1.00  0.87           C  
ATOM   3050  CG  LEU A 204      -8.285  15.204 -14.143  1.00  0.87           C  
ATOM   3051  CD1 LEU A 204      -9.314  14.104 -14.048  1.00  0.87           C  
ATOM   3052  CD2 LEU A 204      -7.359  15.163 -12.925  1.00  0.87           C  
ATOM   3053  H   LEU A 204      -8.103  17.382 -16.553  1.00  0.87           H  
ATOM   3054  HA  LEU A 204      -6.015  16.423 -14.719  1.00  0.87           H  
ATOM   3055 1HB  LEU A 204      -8.090  14.963 -16.295  1.00  0.87           H  
ATOM   3056 2HB  LEU A 204      -6.818  14.144 -15.365  1.00  0.87           H  
ATOM   3057  HG  LEU A 204      -8.786  16.150 -14.157  1.00  0.87           H  
ATOM   3058 1HD1 LEU A 204      -9.901  14.231 -13.138  1.00  0.87           H  
ATOM   3059 2HD1 LEU A 204      -9.974  14.147 -14.905  1.00  0.87           H  
ATOM   3060 3HD1 LEU A 204      -8.810  13.152 -14.027  1.00  0.87           H  
ATOM   3061 1HD2 LEU A 204      -7.948  15.287 -12.017  1.00  0.87           H  
ATOM   3062 2HD2 LEU A 204      -6.837  14.208 -12.893  1.00  0.87           H  
ATOM   3063 3HD2 LEU A 204      -6.629  15.971 -12.996  1.00  0.87           H  
ATOM   3064  N   PRO A 205      -4.255  15.527 -16.476  1.00  0.93           N  
ATOM   3065  CA  PRO A 205      -3.188  15.241 -17.426  1.00  0.93           C  
ATOM   3066  C   PRO A 205      -3.586  14.254 -18.525  1.00  0.93           C  
ATOM   3067  O   PRO A 205      -4.371  13.327 -18.312  1.00  0.93           O  
ATOM   3068  CB  PRO A 205      -2.091  14.635 -16.539  1.00  0.93           C  
ATOM   3069  CG  PRO A 205      -2.365  15.150 -15.150  1.00  0.93           C  
ATOM   3070  CD  PRO A 205      -3.868  15.263 -15.054  1.00  0.93           C  
ATOM   3071  HA  PRO A 205      -2.844  16.186 -17.874  1.00  0.93           H  
ATOM   3072 1HB  PRO A 205      -2.105  13.574 -16.614  1.00  0.93           H  
ATOM   3073 2HB  PRO A 205      -1.107  14.957 -16.914  1.00  0.93           H  
ATOM   3074 1HG  PRO A 205      -1.948  14.450 -14.405  1.00  0.93           H  
ATOM   3075 2HG  PRO A 205      -1.858  16.114 -14.998  1.00  0.93           H  
ATOM   3076 1HD  PRO A 205      -4.331  14.340 -14.670  1.00  0.93           H  
ATOM   3077 2HD  PRO A 205      -4.029  16.129 -14.403  1.00  0.93           H  
ATOM   3078  N   GLN A 206      -2.961  14.426 -19.689  1.00  0.96           N  
ATOM   3079  CA  GLN A 206      -3.166  13.591 -20.880  1.00  0.96           C  
ATOM   3080  C   GLN A 206      -2.717  12.136 -20.703  1.00  0.96           C  
ATOM   3081  O   GLN A 206      -3.024  11.275 -21.526  1.00  0.96           O  
ATOM   3082  CB  GLN A 206      -2.435  14.225 -22.070  1.00  0.96           C  
ATOM   3083  CG  GLN A 206      -0.910  14.192 -21.975  1.00  0.96           C  
ATOM   3084  CD  GLN A 206      -0.353  15.360 -21.173  1.00  0.96           C  
ATOM   3085  OE1 GLN A 206      -1.000  15.849 -20.239  1.00  0.96           O  
ATOM   3086  NE2 GLN A 206       0.845  15.815 -21.535  1.00  0.96           N  
ATOM   3087  H   GLN A 206      -2.325  15.206 -19.773  1.00  0.96           H  
ATOM   3088  HA  GLN A 206      -4.234  13.581 -21.101  1.00  0.96           H  
ATOM   3089 1HB  GLN A 206      -2.721  13.707 -22.986  1.00  0.96           H  
ATOM   3090 2HB  GLN A 206      -2.744  15.265 -22.175  1.00  0.96           H  
ATOM   3091 1HG  GLN A 206      -0.591  13.268 -21.506  1.00  0.96           H  
ATOM   3092 2HG  GLN A 206      -0.502  14.251 -22.983  1.00  0.96           H  
ATOM   3093 1HE2 GLN A 206       1.259  16.583 -21.045  1.00  0.96           H  
ATOM   3094 2HE2 GLN A 206       1.332  15.391 -22.299  1.00  0.96           H  
ATOM   3095  N   GLY A 207      -1.988  11.868 -19.625  1.00  0.94           N  
ATOM   3096  CA  GLY A 207      -1.494  10.534 -19.317  1.00  0.94           C  
ATOM   3097  C   GLY A 207      -2.530   9.671 -18.587  1.00  0.94           C  
ATOM   3098  O   GLY A 207      -2.216   8.543 -18.181  1.00  0.94           O  
ATOM   3099  H   GLY A 207      -1.779  12.627 -18.995  1.00  0.94           H  
ATOM   3100 1HA  GLY A 207      -1.198  10.044 -20.243  1.00  0.94           H  
ATOM   3101 2HA  GLY A 207      -0.599  10.619 -18.703  1.00  0.94           H  
ATOM   3102  N   TRP A 208      -3.736  10.222 -18.363  1.00  0.89           N  
ATOM   3103  CA  TRP A 208      -4.788   9.501 -17.657  1.00  0.89           C  
ATOM   3104  C   TRP A 208      -6.057   9.291 -18.477  1.00  0.89           C  
ATOM   3105  O   TRP A 208      -6.513  10.186 -19.191  1.00  0.89           O  
ATOM   3106  CB  TRP A 208      -5.149  10.304 -16.402  1.00  0.89           C  
ATOM   3107  CG  TRP A 208      -4.046  10.343 -15.377  1.00  0.89           C  
ATOM   3108  CD1 TRP A 208      -2.876  11.010 -15.485  1.00  0.89           C  
ATOM   3109  CD2 TRP A 208      -4.033   9.740 -14.075  1.00  0.89           C  
ATOM   3110  NE1 TRP A 208      -2.125  10.843 -14.354  1.00  0.89           N  
ATOM   3111  CE2 TRP A 208      -2.816  10.076 -13.482  1.00  0.89           C  
ATOM   3112  CE3 TRP A 208      -4.929   8.963 -13.381  1.00  0.89           C  
ATOM   3113  CZ2 TRP A 208      -2.477   9.648 -12.227  1.00  0.89           C  
ATOM   3114  CZ3 TRP A 208      -4.603   8.544 -12.099  1.00  0.89           C  
ATOM   3115  CH2 TRP A 208      -3.400   8.878 -11.545  1.00  0.89           C  
ATOM   3116  H   TRP A 208      -3.927  11.179 -18.672  1.00  0.89           H  
ATOM   3117  HA  TRP A 208      -4.410   8.529 -17.389  1.00  0.89           H  
ATOM   3118 1HB  TRP A 208      -5.387  11.333 -16.688  1.00  0.89           H  
ATOM   3119 2HB  TRP A 208      -6.042   9.875 -15.941  1.00  0.89           H  
ATOM   3120  HD1 TRP A 208      -2.586  11.572 -16.346  1.00  0.89           H  
ATOM   3121  HE1 TRP A 208      -1.186  11.231 -14.159  1.00  0.89           H  
ATOM   3122  HE3 TRP A 208      -5.864   8.687 -13.847  1.00  0.89           H  
ATOM   3123  HZ2 TRP A 208      -1.521   9.909 -11.764  1.00  0.89           H  
ATOM   3124  HZ3 TRP A 208      -5.323   7.934 -11.550  1.00  0.89           H  
ATOM   3125  HH2 TRP A 208      -3.155   8.536 -10.548  1.00  0.89           H  
ATOM   3126  N   ARG A 209      -6.677   8.121 -18.309  1.00  0.81           N  
ATOM   3127  CA  ARG A 209      -7.985   7.840 -18.890  1.00  0.81           C  
ATOM   3128  C   ARG A 209      -8.991   8.189 -17.808  1.00  0.81           C  
ATOM   3129  O   ARG A 209      -8.788   7.809 -16.656  1.00  0.81           O  
ATOM   3130  CB  ARG A 209      -8.088   6.373 -19.255  1.00  0.81           C  
ATOM   3131  CG  ARG A 209      -7.116   5.913 -20.305  1.00  0.81           C  
ATOM   3132  CD  ARG A 209      -7.003   4.422 -20.334  1.00  0.81           C  
ATOM   3133  NE  ARG A 209      -6.279   3.898 -19.138  1.00  0.81           N  
ATOM   3134  CZ  ARG A 209      -6.094   2.587 -18.870  1.00  0.81           C  
ATOM   3135  NH1 ARG A 209      -6.602   1.679 -19.683  1.00  0.81           N  
ATOM   3136  NH2 ARG A 209      -5.397   2.191 -17.808  1.00  0.81           N  
ATOM   3137  H   ARG A 209      -6.259   7.381 -17.744  1.00  0.81           H  
ATOM   3138  HA  ARG A 209      -8.150   8.466 -19.768  1.00  0.81           H  
ATOM   3139 1HB  ARG A 209      -7.925   5.775 -18.401  1.00  0.81           H  
ATOM   3140 2HB  ARG A 209      -9.095   6.158 -19.614  1.00  0.81           H  
ATOM   3141 1HG  ARG A 209      -7.438   6.260 -21.286  1.00  0.81           H  
ATOM   3142 2HG  ARG A 209      -6.130   6.325 -20.077  1.00  0.81           H  
ATOM   3143 1HD  ARG A 209      -8.000   3.983 -20.346  1.00  0.81           H  
ATOM   3144 2HD  ARG A 209      -6.458   4.114 -21.224  1.00  0.81           H  
ATOM   3145  HE  ARG A 209      -5.888   4.578 -18.471  1.00  0.81           H  
ATOM   3146 1HH1 ARG A 209      -7.129   1.967 -20.495  1.00  0.81           H  
ATOM   3147 2HH1 ARG A 209      -6.464   0.697 -19.492  1.00  0.81           H  
ATOM   3148 1HH2 ARG A 209      -4.938   2.872 -17.173  1.00  0.81           H  
ATOM   3149 2HH2 ARG A 209      -5.265   1.208 -17.633  1.00  0.81           H  
ATOM   3150  N   VAL A 210     -10.040   8.934 -18.114  1.00  0.74           N  
ATOM   3151  CA  VAL A 210     -10.949   9.269 -17.021  1.00  0.74           C  
ATOM   3152  C   VAL A 210     -12.400   8.974 -17.319  1.00  0.74           C  
ATOM   3153  O   VAL A 210     -12.956   9.500 -18.292  1.00  0.74           O  
ATOM   3154  CB  VAL A 210     -10.823  10.756 -16.686  1.00  0.74           C  
ATOM   3155  CG1 VAL A 210     -11.770  11.124 -15.535  1.00  0.74           C  
ATOM   3156  CG2 VAL A 210      -9.347  11.101 -16.353  1.00  0.74           C  
ATOM   3157  H   VAL A 210     -10.202   9.256 -19.059  1.00  0.74           H  
ATOM   3158  HA  VAL A 210     -10.675   8.692 -16.139  1.00  0.74           H  
ATOM   3159  HB  VAL A 210     -11.122  11.317 -17.540  1.00  0.74           H  
ATOM   3160 1HG1 VAL A 210     -11.692  12.187 -15.319  1.00  0.74           H  
ATOM   3161 2HG1 VAL A 210     -12.800  10.891 -15.816  1.00  0.74           H  
ATOM   3162 3HG1 VAL A 210     -11.501  10.550 -14.649  1.00  0.74           H  
ATOM   3163 1HG2 VAL A 210      -9.266  12.157 -16.144  1.00  0.74           H  
ATOM   3164 2HG2 VAL A 210      -9.022  10.530 -15.495  1.00  0.74           H  
ATOM   3165 3HG2 VAL A 210      -8.703  10.868 -17.198  1.00  0.74           H  
ATOM   3166  N   GLY A 211     -13.009   8.158 -16.466  1.00  0.68           N  
ATOM   3167  CA  GLY A 211     -14.415   7.872 -16.613  1.00  0.68           C  
ATOM   3168  C   GLY A 211     -15.154   8.788 -15.687  1.00  0.68           C  
ATOM   3169  O   GLY A 211     -14.646   9.104 -14.613  1.00  0.68           O  
ATOM   3170  H   GLY A 211     -12.491   7.769 -15.678  1.00  0.68           H  
ATOM   3171 1HA  GLY A 211     -14.721   8.099 -17.623  1.00  0.68           H  
ATOM   3172 2HA  GLY A 211     -14.626   6.827 -16.394  1.00  0.68           H  
ATOM   3173  N   ASP A 212     -16.353   9.198 -16.050  1.00  0.65           N  
ATOM   3174  CA  ASP A 212     -17.031  10.104 -15.139  1.00  0.65           C  
ATOM   3175  C   ASP A 212     -18.530  10.213 -15.291  1.00  0.65           C  
ATOM   3176  O   ASP A 212     -19.116   9.659 -16.224  1.00  0.65           O  
ATOM   3177  CB  ASP A 212     -16.382  11.503 -15.282  1.00  0.65           C  
ATOM   3178  CG  ASP A 212     -16.435  12.056 -16.691  1.00  0.65           C  
ATOM   3179  OD1 ASP A 212     -17.496  12.171 -17.270  1.00  0.65           O  
ATOM   3180  OD2 ASP A 212     -15.381  12.358 -17.198  1.00  0.65           O  
ATOM   3181  H   ASP A 212     -16.754   8.893 -16.940  1.00  0.65           H  
ATOM   3182  HA  ASP A 212     -16.852   9.741 -14.136  1.00  0.65           H  
ATOM   3183 1HB  ASP A 212     -16.881  12.213 -14.610  1.00  0.65           H  
ATOM   3184 2HB  ASP A 212     -15.346  11.467 -14.975  1.00  0.65           H  
ATOM   3185  N   LYS A 213     -19.127  10.966 -14.366  1.00  0.64           N  
ATOM   3186  CA  LYS A 213     -20.526  11.345 -14.426  1.00  0.64           C  
ATOM   3187  C   LYS A 213     -20.728  12.731 -13.817  1.00  0.64           C  
ATOM   3188  O   LYS A 213     -20.381  12.974 -12.656  1.00  0.64           O  
ATOM   3189  CB  LYS A 213     -21.425  10.363 -13.691  1.00  0.64           C  
ATOM   3190  CG  LYS A 213     -22.887  10.738 -13.845  1.00  0.64           C  
ATOM   3191  CD  LYS A 213     -23.273  10.461 -15.278  1.00  0.64           C  
ATOM   3192  CE  LYS A 213     -24.567  11.091 -15.706  1.00  0.64           C  
ATOM   3193  NZ  LYS A 213     -24.390  12.519 -16.086  1.00  0.64           N  
ATOM   3194  H   LYS A 213     -18.551  11.289 -13.591  1.00  0.64           H  
ATOM   3195  HA  LYS A 213     -20.830  11.396 -15.469  1.00  0.64           H  
ATOM   3196 1HB  LYS A 213     -21.278   9.355 -14.088  1.00  0.64           H  
ATOM   3197 2HB  LYS A 213     -21.178  10.350 -12.628  1.00  0.64           H  
ATOM   3198 1HG  LYS A 213     -23.507  10.127 -13.182  1.00  0.64           H  
ATOM   3199 2HG  LYS A 213     -23.059  11.788 -13.609  1.00  0.64           H  
ATOM   3200 1HD  LYS A 213     -22.494  10.835 -15.928  1.00  0.64           H  
ATOM   3201 2HD  LYS A 213     -23.345   9.388 -15.430  1.00  0.64           H  
ATOM   3202 1HE  LYS A 213     -24.945  10.549 -16.567  1.00  0.64           H  
ATOM   3203 2HE  LYS A 213     -25.270  11.035 -14.909  1.00  0.64           H  
ATOM   3204 1HZ  LYS A 213     -25.239  12.932 -16.426  1.00  0.64           H  
ATOM   3205 2HZ  LYS A 213     -24.051  13.096 -15.304  1.00  0.64           H  
ATOM   3206 3HZ  LYS A 213     -23.730  12.568 -16.832  1.00  0.64           H  
ATOM   3207  N   THR A 214     -21.317  13.634 -14.592  1.00  0.65           N  
ATOM   3208  CA  THR A 214     -21.539  14.998 -14.136  1.00  0.65           C  
ATOM   3209  C   THR A 214     -22.997  15.321 -13.913  1.00  0.65           C  
ATOM   3210  O   THR A 214     -23.888  14.578 -14.350  1.00  0.65           O  
ATOM   3211  CB  THR A 214     -21.015  16.001 -15.165  1.00  0.65           C  
ATOM   3212  OG1 THR A 214     -21.795  15.908 -16.387  1.00  0.65           O  
ATOM   3213  CG2 THR A 214     -19.610  15.722 -15.489  1.00  0.65           C  
ATOM   3214  H   THR A 214     -21.565  13.380 -15.537  1.00  0.65           H  
ATOM   3215  HA  THR A 214     -21.021  15.149 -13.194  1.00  0.65           H  
ATOM   3216  HB  THR A 214     -21.102  17.006 -14.756  1.00  0.65           H  
ATOM   3217  HG1 THR A 214     -21.504  15.145 -16.937  1.00  0.65           H  
ATOM   3218 1HG2 THR A 214     -19.284  16.452 -16.204  1.00  0.65           H  
ATOM   3219 2HG2 THR A 214     -19.032  15.798 -14.599  1.00  0.65           H  
ATOM   3220 3HG2 THR A 214     -19.506  14.721 -15.911  1.00  0.65           H  
ATOM   3221  N   GLY A 215     -23.235  16.488 -13.313  1.00  0.69           N  
ATOM   3222  CA  GLY A 215     -24.593  16.982 -13.154  1.00  0.69           C  
ATOM   3223  C   GLY A 215     -24.699  18.331 -12.461  1.00  0.69           C  
ATOM   3224  O   GLY A 215     -23.733  18.847 -11.894  1.00  0.69           O  
ATOM   3225  H   GLY A 215     -22.444  17.009 -12.926  1.00  0.69           H  
ATOM   3226 1HA  GLY A 215     -25.080  17.031 -14.128  1.00  0.69           H  
ATOM   3227 2HA  GLY A 215     -25.137  16.261 -12.554  1.00  0.69           H  
ATOM   3228  N   SER A 216     -25.895  18.907 -12.534  1.00  0.74           N  
ATOM   3229  CA  SER A 216     -26.184  20.179 -11.893  1.00  0.74           C  
ATOM   3230  C   SER A 216     -27.675  20.345 -11.686  1.00  0.74           C  
ATOM   3231  O   SER A 216     -28.477  19.738 -12.399  1.00  0.74           O  
ATOM   3232  CB  SER A 216     -25.671  21.315 -12.752  1.00  0.74           C  
ATOM   3233  OG  SER A 216     -26.394  21.401 -13.947  1.00  0.74           O  
ATOM   3234  H   SER A 216     -26.634  18.444 -13.042  1.00  0.74           H  
ATOM   3235  HA  SER A 216     -25.708  20.202 -10.918  1.00  0.74           H  
ATOM   3236 1HB  SER A 216     -25.761  22.256 -12.199  1.00  0.74           H  
ATOM   3237 2HB  SER A 216     -24.616  21.163 -12.967  1.00  0.74           H  
ATOM   3238  HG  SER A 216     -27.248  21.786 -13.701  1.00  0.74           H  
ATOM   3239  N   ASN A 217     -28.038  21.179 -10.727  1.00  0.79           N  
ATOM   3240  CA  ASN A 217     -29.437  21.524 -10.504  1.00  0.79           C  
ATOM   3241  C   ASN A 217     -29.725  22.908 -11.069  1.00  0.79           C  
ATOM   3242  O   ASN A 217     -28.859  23.533 -11.683  1.00  0.79           O  
ATOM   3243  CB  ASN A 217     -29.809  21.448  -9.040  1.00  0.79           C  
ATOM   3244  CG  ASN A 217     -29.124  22.430  -8.226  1.00  0.79           C  
ATOM   3245  OD1 ASN A 217     -28.548  23.395  -8.762  1.00  0.79           O  
ATOM   3246  ND2 ASN A 217     -29.204  22.257  -6.941  1.00  0.79           N  
ATOM   3247  H   ASN A 217     -27.302  21.610 -10.164  1.00  0.79           H  
ATOM   3248  HA  ASN A 217     -30.068  20.816 -11.044  1.00  0.79           H  
ATOM   3249 1HB  ASN A 217     -30.870  21.603  -8.917  1.00  0.79           H  
ATOM   3250 2HB  ASN A 217     -29.584  20.454  -8.665  1.00  0.79           H  
ATOM   3251 1HD2 ASN A 217     -28.771  22.899  -6.308  1.00  0.79           H  
ATOM   3252 2HD2 ASN A 217     -29.687  21.468  -6.581  1.00  0.79           H  
ATOM   3253  N   GLY A 218     -30.936  23.400 -10.829  1.00  0.82           N  
ATOM   3254  CA  GLY A 218     -31.348  24.738 -11.258  1.00  0.82           C  
ATOM   3255  C   GLY A 218     -31.175  25.783 -10.143  1.00  0.82           C  
ATOM   3256  O   GLY A 218     -31.772  26.859 -10.193  1.00  0.82           O  
ATOM   3257  H   GLY A 218     -31.607  22.820 -10.333  1.00  0.82           H  
ATOM   3258 1HA  GLY A 218     -30.768  25.035 -12.131  1.00  0.82           H  
ATOM   3259 2HA  GLY A 218     -32.393  24.707 -11.565  1.00  0.82           H  
ATOM   3260  N   GLN A 219     -30.438  25.418  -9.089  1.00  0.81           N  
ATOM   3261  CA  GLN A 219     -30.277  26.235  -7.886  1.00  0.81           C  
ATOM   3262  C   GLN A 219     -28.815  26.449  -7.504  1.00  0.81           C  
ATOM   3263  O   GLN A 219     -28.447  26.381  -6.330  1.00  0.81           O  
ATOM   3264  CB  GLN A 219     -31.025  25.608  -6.712  1.00  0.81           C  
ATOM   3265  CG  GLN A 219     -32.540  25.606  -6.859  1.00  0.81           C  
ATOM   3266  CD  GLN A 219     -33.054  24.482  -7.751  1.00  0.81           C  
ATOM   3267  OE1 GLN A 219     -32.591  23.332  -7.688  1.00  0.81           O  
ATOM   3268  NE2 GLN A 219     -34.028  24.816  -8.592  1.00  0.81           N  
ATOM   3269  H   GLN A 219     -29.926  24.547  -9.134  1.00  0.81           H  
ATOM   3270  HA  GLN A 219     -30.708  27.218  -8.081  1.00  0.81           H  
ATOM   3271 1HB  GLN A 219     -30.704  24.583  -6.577  1.00  0.81           H  
ATOM   3272 2HB  GLN A 219     -30.780  26.147  -5.798  1.00  0.81           H  
ATOM   3273 1HG  GLN A 219     -32.995  25.520  -5.883  1.00  0.81           H  
ATOM   3274 2HG  GLN A 219     -32.836  26.550  -7.319  1.00  0.81           H  
ATOM   3275 1HE2 GLN A 219     -34.422  24.138  -9.212  1.00  0.81           H  
ATOM   3276 2HE2 GLN A 219     -34.366  25.760  -8.607  1.00  0.81           H  
ATOM   3277  N   ASP A 220     -27.989  26.677  -8.507  1.00  0.78           N  
ATOM   3278  CA  ASP A 220     -26.559  26.954  -8.373  1.00  0.78           C  
ATOM   3279  C   ASP A 220     -25.689  25.897  -7.650  1.00  0.78           C  
ATOM   3280  O   ASP A 220     -24.711  26.232  -6.956  1.00  0.78           O  
ATOM   3281  CB  ASP A 220     -26.401  28.328  -7.711  1.00  0.78           C  
ATOM   3282  CG  ASP A 220     -27.026  29.474  -8.605  1.00  0.78           C  
ATOM   3283  OD1 ASP A 220     -26.650  29.603  -9.765  1.00  0.78           O  
ATOM   3284  OD2 ASP A 220     -27.904  30.152  -8.124  1.00  0.78           O  
ATOM   3285  H   ASP A 220     -28.391  26.685  -9.434  1.00  0.78           H  
ATOM   3286  HA  ASP A 220     -26.186  27.027  -9.380  1.00  0.78           H  
ATOM   3287 1HB  ASP A 220     -26.877  28.337  -6.731  1.00  0.78           H  
ATOM   3288 2HB  ASP A 220     -25.339  28.546  -7.557  1.00  0.78           H  
ATOM   3289  N   THR A 221     -26.006  24.613  -7.872  1.00  0.73           N  
ATOM   3290  CA  THR A 221     -25.211  23.507  -7.333  1.00  0.73           C  
ATOM   3291  C   THR A 221     -24.773  22.585  -8.469  1.00  0.73           C  
ATOM   3292  O   THR A 221     -25.559  22.262  -9.370  1.00  0.73           O  
ATOM   3293  CB  THR A 221     -25.990  22.662  -6.324  1.00  0.73           C  
ATOM   3294  OG1 THR A 221     -26.462  23.504  -5.256  1.00  0.73           O  
ATOM   3295  CG2 THR A 221     -25.138  21.537  -5.733  1.00  0.73           C  
ATOM   3296  H   THR A 221     -26.849  24.382  -8.394  1.00  0.73           H  
ATOM   3297  HA  THR A 221     -24.325  23.915  -6.857  1.00  0.73           H  
ATOM   3298  HB  THR A 221     -26.771  22.207  -6.808  1.00  0.73           H  
ATOM   3299  HG1 THR A 221     -26.966  24.244  -5.626  1.00  0.73           H  
ATOM   3300 1HG2 THR A 221     -25.719  20.981  -5.057  1.00  0.73           H  
ATOM   3301 2HG2 THR A 221     -24.786  20.874  -6.513  1.00  0.73           H  
ATOM   3302 3HG2 THR A 221     -24.305  21.938  -5.210  1.00  0.73           H  
ATOM   3303  N   SER A 222     -23.519  22.141  -8.420  1.00  0.67           N  
ATOM   3304  CA  SER A 222     -23.002  21.233  -9.441  1.00  0.67           C  
ATOM   3305  C   SER A 222     -22.044  20.194  -8.908  1.00  0.67           C  
ATOM   3306  O   SER A 222     -21.475  20.330  -7.824  1.00  0.67           O  
ATOM   3307  CB  SER A 222     -22.296  22.011 -10.520  1.00  0.67           C  
ATOM   3308  OG  SER A 222     -21.184  22.675 -10.000  1.00  0.67           O  
ATOM   3309  H   SER A 222     -22.933  22.441  -7.640  1.00  0.67           H  
ATOM   3310  HA  SER A 222     -23.837  20.700  -9.881  1.00  0.67           H  
ATOM   3311 1HB  SER A 222     -21.982  21.327 -11.313  1.00  0.67           H  
ATOM   3312 2HB  SER A 222     -22.984  22.731 -10.962  1.00  0.67           H  
ATOM   3313  HG  SER A 222     -20.683  22.001  -9.535  1.00  0.67           H  
ATOM   3314  N   ASN A 223     -21.840  19.153  -9.696  1.00  0.63           N  
ATOM   3315  CA  ASN A 223     -20.901  18.117  -9.313  1.00  0.63           C  
ATOM   3316  C   ASN A 223     -20.290  17.336 -10.475  1.00  0.63           C  
ATOM   3317  O   ASN A 223     -20.681  17.497 -11.643  1.00  0.63           O  
ATOM   3318  CB  ASN A 223     -21.614  17.181  -8.347  1.00  0.63           C  
ATOM   3319  CG  ASN A 223     -22.821  16.660  -8.929  1.00  0.63           C  
ATOM   3320  OD1 ASN A 223     -22.842  16.296 -10.104  1.00  0.63           O  
ATOM   3321  ND2 ASN A 223     -23.849  16.581  -8.140  1.00  0.63           N  
ATOM   3322  H   ASN A 223     -22.370  19.072 -10.564  1.00  0.63           H  
ATOM   3323  HA  ASN A 223     -20.072  18.595  -8.792  1.00  0.63           H  
ATOM   3324 1HB  ASN A 223     -20.964  16.350  -8.065  1.00  0.63           H  
ATOM   3325 2HB  ASN A 223     -21.867  17.722  -7.446  1.00  0.63           H  
ATOM   3326 1HD2 ASN A 223     -24.708  16.180  -8.478  1.00  0.63           H  
ATOM   3327 2HD2 ASN A 223     -23.781  16.884  -7.187  1.00  0.63           H  
ATOM   3328  N   ASP A 224     -19.337  16.467 -10.115  1.00  0.60           N  
ATOM   3329  CA  ASP A 224     -18.619  15.605 -11.051  1.00  0.60           C  
ATOM   3330  C   ASP A 224     -17.908  14.457 -10.331  1.00  0.60           C  
ATOM   3331  O   ASP A 224     -17.048  14.687  -9.473  1.00  0.60           O  
ATOM   3332  CB  ASP A 224     -17.624  16.444 -11.840  1.00  0.60           C  
ATOM   3333  CG  ASP A 224     -16.898  15.734 -13.039  1.00  0.60           C  
ATOM   3334  OD1 ASP A 224     -16.687  14.561 -12.973  1.00  0.60           O  
ATOM   3335  OD2 ASP A 224     -16.564  16.420 -14.015  1.00  0.60           O  
ATOM   3336  H   ASP A 224     -19.081  16.453  -9.128  1.00  0.60           H  
ATOM   3337  HA  ASP A 224     -19.334  15.167 -11.739  1.00  0.60           H  
ATOM   3338 1HB  ASP A 224     -18.144  17.307 -12.250  1.00  0.60           H  
ATOM   3339 2HB  ASP A 224     -16.877  16.828 -11.151  1.00  0.60           H  
ATOM   3340  N   ILE A 225     -18.308  13.228 -10.649  1.00  0.61           N  
ATOM   3341  CA  ILE A 225     -17.751  12.026 -10.032  1.00  0.61           C  
ATOM   3342  C   ILE A 225     -16.883  11.299 -11.053  1.00  0.61           C  
ATOM   3343  O   ILE A 225     -17.323  11.063 -12.180  1.00  0.61           O  
ATOM   3344  CB  ILE A 225     -18.874  11.107  -9.573  1.00  0.61           C  
ATOM   3345  CG1 ILE A 225     -19.823  11.908  -8.762  1.00  0.61           C  
ATOM   3346  CG2 ILE A 225     -18.343   9.926  -8.833  1.00  0.61           C  
ATOM   3347  CD1 ILE A 225     -19.227  12.554  -7.590  1.00  0.61           C  
ATOM   3348  H   ILE A 225     -19.026  13.126 -11.365  1.00  0.61           H  
ATOM   3349  HA  ILE A 225     -17.131  12.304  -9.184  1.00  0.61           H  
ATOM   3350  HB  ILE A 225     -19.424  10.759 -10.448  1.00  0.61           H  
ATOM   3351 1HG1 ILE A 225     -20.233  12.683  -9.398  1.00  0.61           H  
ATOM   3352 2HG1 ILE A 225     -20.633  11.264  -8.444  1.00  0.61           H  
ATOM   3353 1HG2 ILE A 225     -19.165   9.280  -8.533  1.00  0.61           H  
ATOM   3354 2HG2 ILE A 225     -17.687   9.387  -9.501  1.00  0.61           H  
ATOM   3355 3HG2 ILE A 225     -17.790  10.254  -7.951  1.00  0.61           H  
ATOM   3356 1HD1 ILE A 225     -19.991  13.108  -7.094  1.00  0.61           H  
ATOM   3357 2HD1 ILE A 225     -18.825  11.800  -6.936  1.00  0.61           H  
ATOM   3358 3HD1 ILE A 225     -18.440  13.220  -7.888  1.00  0.61           H  
ATOM   3359  N   ALA A 226     -15.657  10.930 -10.691  1.00  0.63           N  
ATOM   3360  CA  ALA A 226     -14.803  10.300 -11.680  1.00  0.63           C  
ATOM   3361  C   ALA A 226     -13.893   9.200 -11.164  1.00  0.63           C  
ATOM   3362  O   ALA A 226     -13.444   9.183 -10.015  1.00  0.63           O  
ATOM   3363  CB  ALA A 226     -13.938  11.369 -12.316  1.00  0.63           C  
ATOM   3364  H   ALA A 226     -15.309  11.135  -9.766  1.00  0.63           H  
ATOM   3365  HA  ALA A 226     -15.442   9.854 -12.427  1.00  0.63           H  
ATOM   3366 1HB  ALA A 226     -13.336  10.918 -13.094  1.00  0.63           H  
ATOM   3367 2HB  ALA A 226     -14.576  12.146 -12.750  1.00  0.63           H  
ATOM   3368 3HB  ALA A 226     -13.297  11.813 -11.562  1.00  0.63           H  
ATOM   3369  N   ALA A 227     -13.600   8.275 -12.066  1.00  0.70           N  
ATOM   3370  CA  ALA A 227     -12.636   7.214 -11.825  1.00  0.70           C  
ATOM   3371  C   ALA A 227     -11.484   7.433 -12.782  1.00  0.70           C  
ATOM   3372  O   ALA A 227     -11.644   7.448 -14.008  1.00  0.70           O  
ATOM   3373  CB  ALA A 227     -13.258   5.849 -11.972  1.00  0.70           C  
ATOM   3374  H   ALA A 227     -14.025   8.368 -12.988  1.00  0.70           H  
ATOM   3375  HA  ALA A 227     -12.247   7.312 -10.811  1.00  0.70           H  
ATOM   3376 1HB  ALA A 227     -12.504   5.083 -11.780  1.00  0.70           H  
ATOM   3377 2HB  ALA A 227     -14.064   5.758 -11.254  1.00  0.70           H  
ATOM   3378 3HB  ALA A 227     -13.649   5.733 -12.978  1.00  0.70           H  
ATOM   3379  N   LEU A 228     -10.327   7.694 -12.213  1.00  0.80           N  
ATOM   3380  CA  LEU A 228      -9.172   8.045 -12.998  1.00  0.80           C  
ATOM   3381  C   LEU A 228      -8.320   6.791 -13.131  1.00  0.80           C  
ATOM   3382  O   LEU A 228      -7.913   6.188 -12.137  1.00  0.80           O  
ATOM   3383  CB  LEU A 228      -8.444   9.187 -12.292  1.00  0.80           C  
ATOM   3384  CG  LEU A 228      -9.119  10.574 -12.307  1.00  0.80           C  
ATOM   3385  CD1 LEU A 228     -10.401  10.570 -11.504  1.00  0.80           C  
ATOM   3386  CD2 LEU A 228      -8.195  11.517 -11.721  1.00  0.80           C  
ATOM   3387  H   LEU A 228     -10.238   7.640 -11.201  1.00  0.80           H  
ATOM   3388  HA  LEU A 228      -9.483   8.368 -13.991  1.00  0.80           H  
ATOM   3389 1HB  LEU A 228      -8.292   8.907 -11.253  1.00  0.80           H  
ATOM   3390 2HB  LEU A 228      -7.512   9.320 -12.738  1.00  0.80           H  
ATOM   3391  HG  LEU A 228      -9.354  10.865 -13.314  1.00  0.80           H  
ATOM   3392 1HD1 LEU A 228     -10.827  11.567 -11.524  1.00  0.80           H  
ATOM   3393 2HD1 LEU A 228     -11.098   9.894 -11.925  1.00  0.80           H  
ATOM   3394 3HD1 LEU A 228     -10.192  10.281 -10.471  1.00  0.80           H  
ATOM   3395 1HD2 LEU A 228      -8.631  12.510 -11.703  1.00  0.80           H  
ATOM   3396 2HD2 LEU A 228      -7.985  11.194 -10.704  1.00  0.80           H  
ATOM   3397 3HD2 LEU A 228      -7.283  11.526 -12.314  1.00  0.80           H  
ATOM   3398  N   TRP A 229      -8.054   6.408 -14.367  1.00  0.94           N  
ATOM   3399  CA  TRP A 229      -7.389   5.164 -14.717  1.00  0.94           C  
ATOM   3400  C   TRP A 229      -6.109   5.471 -15.512  1.00  0.94           C  
ATOM   3401  O   TRP A 229      -6.170   5.610 -16.738  1.00  0.94           O  
ATOM   3402  CB  TRP A 229      -8.288   4.309 -15.606  1.00  0.94           C  
ATOM   3403  CG  TRP A 229      -9.689   3.994 -15.079  1.00  0.94           C  
ATOM   3404  CD1 TRP A 229     -10.795   4.745 -15.357  1.00  0.94           C  
ATOM   3405  CD2 TRP A 229     -10.166   2.885 -14.263  1.00  0.94           C  
ATOM   3406  NE1 TRP A 229     -11.909   4.188 -14.783  1.00  0.94           N  
ATOM   3407  CE2 TRP A 229     -11.552   3.058 -14.111  1.00  0.94           C  
ATOM   3408  CE3 TRP A 229      -9.552   1.778 -13.672  1.00  0.94           C  
ATOM   3409  CZ2 TRP A 229     -12.332   2.169 -13.392  1.00  0.94           C  
ATOM   3410  CZ3 TRP A 229     -10.343   0.887 -12.946  1.00  0.94           C  
ATOM   3411  CH2 TRP A 229     -11.700   1.082 -12.811  1.00  0.94           C  
ATOM   3412  H   TRP A 229      -8.387   6.986 -15.131  1.00  0.94           H  
ATOM   3413  HA  TRP A 229      -7.178   4.614 -13.808  1.00  0.94           H  
ATOM   3414 1HB  TRP A 229      -8.424   4.810 -16.538  1.00  0.94           H  
ATOM   3415 2HB  TRP A 229      -7.787   3.367 -15.819  1.00  0.94           H  
ATOM   3416  HD1 TRP A 229     -10.794   5.654 -15.961  1.00  0.94           H  
ATOM   3417  HE1 TRP A 229     -12.846   4.553 -14.861  1.00  0.94           H  
ATOM   3418  HE3 TRP A 229      -8.479   1.615 -13.775  1.00  0.94           H  
ATOM   3419  HZ2 TRP A 229     -13.399   2.301 -13.284  1.00  0.94           H  
ATOM   3420  HZ3 TRP A 229      -9.860   0.026 -12.486  1.00  0.94           H  
ATOM   3421  HH2 TRP A 229     -12.289   0.360 -12.237  1.00  0.94           H  
ATOM   3422  N   PRO A 230      -4.959   5.659 -14.869  1.00  1.13           N  
ATOM   3423  CA  PRO A 230      -3.735   6.117 -15.478  1.00  1.13           C  
ATOM   3424  C   PRO A 230      -3.256   5.080 -16.461  1.00  1.13           C  
ATOM   3425  O   PRO A 230      -3.597   3.899 -16.347  1.00  1.13           O  
ATOM   3426  CB  PRO A 230      -2.773   6.230 -14.304  1.00  1.13           C  
ATOM   3427  CG  PRO A 230      -3.325   5.293 -13.291  1.00  1.13           C  
ATOM   3428  CD  PRO A 230      -4.817   5.274 -13.474  1.00  1.13           C  
ATOM   3429  HA  PRO A 230      -3.884   7.084 -15.951  1.00  1.13           H  
ATOM   3430 1HB  PRO A 230      -1.768   5.927 -14.636  1.00  1.13           H  
ATOM   3431 2HB  PRO A 230      -2.687   7.246 -13.974  1.00  1.13           H  
ATOM   3432 1HG  PRO A 230      -2.932   4.321 -13.502  1.00  1.13           H  
ATOM   3433 2HG  PRO A 230      -3.002   5.575 -12.282  1.00  1.13           H  
ATOM   3434 1HD  PRO A 230      -5.127   4.233 -13.316  1.00  1.13           H  
ATOM   3435 2HD  PRO A 230      -5.326   5.961 -12.804  1.00  1.13           H  
ATOM   3436  N   LEU A 231      -2.480   5.521 -17.430  1.00  1.31           N  
ATOM   3437  CA  LEU A 231      -1.911   4.624 -18.419  1.00  1.31           C  
ATOM   3438  C   LEU A 231      -0.833   3.710 -17.836  1.00  1.31           C  
ATOM   3439  O   LEU A 231      -0.368   3.889 -16.699  1.00  1.31           O  
ATOM   3440  CB  LEU A 231      -1.363   5.433 -19.597  1.00  1.31           C  
ATOM   3441  CG  LEU A 231      -2.419   6.217 -20.390  1.00  1.31           C  
ATOM   3442  CD1 LEU A 231      -1.732   7.080 -21.425  1.00  1.31           C  
ATOM   3443  CD2 LEU A 231      -3.367   5.243 -21.042  1.00  1.31           C  
ATOM   3444  H   LEU A 231      -2.283   6.522 -17.508  1.00  1.31           H  
ATOM   3445  HA  LEU A 231      -2.712   3.991 -18.797  1.00  1.31           H  
ATOM   3446 1HB  LEU A 231      -0.642   6.153 -19.212  1.00  1.31           H  
ATOM   3447 2HB  LEU A 231      -0.850   4.766 -20.284  1.00  1.31           H  
ATOM   3448  HG  LEU A 231      -2.981   6.859 -19.723  1.00  1.31           H  
ATOM   3449 1HD1 LEU A 231      -2.479   7.645 -21.985  1.00  1.31           H  
ATOM   3450 2HD1 LEU A 231      -1.059   7.769 -20.924  1.00  1.31           H  
ATOM   3451 3HD1 LEU A 231      -1.165   6.450 -22.107  1.00  1.31           H  
ATOM   3452 1HD2 LEU A 231      -4.124   5.789 -21.604  1.00  1.31           H  
ATOM   3453 2HD2 LEU A 231      -2.813   4.592 -21.717  1.00  1.31           H  
ATOM   3454 3HD2 LEU A 231      -3.842   4.646 -20.272  1.00  1.31           H  
ATOM   3455  N   ALA A 232      -0.464   2.711 -18.632  1.00  1.43           N  
ATOM   3456  CA  ALA A 232       0.547   1.723 -18.286  1.00  1.43           C  
ATOM   3457  C   ALA A 232       0.178   0.967 -17.009  1.00  1.43           C  
ATOM   3458  O   ALA A 232      -0.910   0.400 -16.925  1.00  1.43           O  
ATOM   3459  CB  ALA A 232       1.907   2.402 -18.146  1.00  1.43           C  
ATOM   3460  H   ALA A 232      -0.908   2.634 -19.536  1.00  1.43           H  
ATOM   3461  HA  ALA A 232       0.601   0.999 -19.098  1.00  1.43           H  
ATOM   3462 1HB  ALA A 232       2.670   1.654 -17.937  1.00  1.43           H  
ATOM   3463 2HB  ALA A 232       2.152   2.905 -19.082  1.00  1.43           H  
ATOM   3464 3HB  ALA A 232       1.891   3.134 -17.344  1.00  1.43           H  
ATOM   3465  N   GLY A 233       1.094   0.908 -16.044  1.00  1.44           N  
ATOM   3466  CA  GLY A 233       0.879   0.146 -14.816  1.00  1.44           C  
ATOM   3467  C   GLY A 233       0.341   0.936 -13.620  1.00  1.44           C  
ATOM   3468  O   GLY A 233       0.362   0.430 -12.498  1.00  1.44           O  
ATOM   3469  H   GLY A 233       1.965   1.401 -16.152  1.00  1.44           H  
ATOM   3470 1HA  GLY A 233       0.190  -0.670 -15.032  1.00  1.44           H  
ATOM   3471 2HA  GLY A 233       1.819  -0.323 -14.531  1.00  1.44           H  
ATOM   3472  N   GLY A 234      -0.082   2.181 -13.812  1.00  1.34           N  
ATOM   3473  CA  GLY A 234      -0.522   2.954 -12.649  1.00  1.34           C  
ATOM   3474  C   GLY A 234      -1.824   2.425 -12.017  1.00  1.34           C  
ATOM   3475  O   GLY A 234      -2.692   1.881 -12.700  1.00  1.34           O  
ATOM   3476  H   GLY A 234      -0.110   2.594 -14.750  1.00  1.34           H  
ATOM   3477 1HA  GLY A 234       0.267   2.946 -11.898  1.00  1.34           H  
ATOM   3478 2HA  GLY A 234      -0.654   3.993 -12.945  1.00  1.34           H  
ATOM   3479  N   ALA A 235      -1.971   2.615 -10.704  1.00  1.16           N  
ATOM   3480  CA  ALA A 235      -3.199   2.232 -10.003  1.00  1.16           C  
ATOM   3481  C   ALA A 235      -4.263   3.317 -10.177  1.00  1.16           C  
ATOM   3482  O   ALA A 235      -3.901   4.487 -10.265  1.00  1.16           O  
ATOM   3483  CB  ALA A 235      -2.923   2.032  -8.531  1.00  1.16           C  
ATOM   3484  H   ALA A 235      -1.220   3.044 -10.183  1.00  1.16           H  
ATOM   3485  HA  ALA A 235      -3.550   1.302 -10.440  1.00  1.16           H  
ATOM   3486 1HB  ALA A 235      -3.830   1.743  -8.019  1.00  1.16           H  
ATOM   3487 2HB  ALA A 235      -2.169   1.256  -8.402  1.00  1.16           H  
ATOM   3488 3HB  ALA A 235      -2.559   2.960  -8.114  1.00  1.16           H  
ATOM   3489  N   PRO A 236      -5.565   2.978 -10.222  1.00  0.98           N  
ATOM   3490  CA  PRO A 236      -6.664   3.922 -10.305  1.00  0.98           C  
ATOM   3491  C   PRO A 236      -6.899   4.726  -9.038  1.00  0.98           C  
ATOM   3492  O   PRO A 236      -6.652   4.265  -7.921  1.00  0.98           O  
ATOM   3493  CB  PRO A 236      -7.864   3.027 -10.615  1.00  0.98           C  
ATOM   3494  CG  PRO A 236      -7.488   1.666 -10.053  1.00  0.98           C  
ATOM   3495  CD  PRO A 236      -5.982   1.561 -10.235  1.00  0.98           C  
ATOM   3496  HA  PRO A 236      -6.464   4.597 -11.137  1.00  0.98           H  
ATOM   3497 1HB  PRO A 236      -8.769   3.452 -10.149  1.00  0.98           H  
ATOM   3498 2HB  PRO A 236      -8.041   3.031 -11.690  1.00  0.98           H  
ATOM   3499 1HG  PRO A 236      -7.797   1.596  -9.001  1.00  0.98           H  
ATOM   3500 2HG  PRO A 236      -8.027   0.878 -10.595  1.00  0.98           H  
ATOM   3501 1HD  PRO A 236      -5.563   1.005  -9.391  1.00  0.98           H  
ATOM   3502 2HD  PRO A 236      -5.742   1.097 -11.207  1.00  0.98           H  
ATOM   3503  N   TRP A 237      -7.433   5.923  -9.247  1.00  0.83           N  
ATOM   3504  CA  TRP A 237      -7.838   6.845  -8.188  1.00  0.83           C  
ATOM   3505  C   TRP A 237      -9.296   7.245  -8.354  1.00  0.83           C  
ATOM   3506  O   TRP A 237      -9.818   7.294  -9.469  1.00  0.83           O  
ATOM   3507  CB  TRP A 237      -6.990   8.103  -8.218  1.00  0.83           C  
ATOM   3508  CG  TRP A 237      -5.538   7.937  -7.871  1.00  0.83           C  
ATOM   3509  CD1 TRP A 237      -4.575   7.273  -8.562  1.00  0.83           C  
ATOM   3510  CD2 TRP A 237      -4.871   8.581  -6.776  1.00  0.83           C  
ATOM   3511  NE1 TRP A 237      -3.358   7.450  -7.958  1.00  0.83           N  
ATOM   3512  CE2 TRP A 237      -3.521   8.266  -6.873  1.00  0.83           C  
ATOM   3513  CE3 TRP A 237      -5.303   9.407  -5.765  1.00  0.83           C  
ATOM   3514  CZ2 TRP A 237      -2.586   8.766  -5.974  1.00  0.83           C  
ATOM   3515  CZ3 TRP A 237      -4.381   9.926  -4.859  1.00  0.83           C  
ATOM   3516  CH2 TRP A 237      -3.052   9.613  -4.961  1.00  0.83           C  
ATOM   3517  H   TRP A 237      -7.589   6.193 -10.218  1.00  0.83           H  
ATOM   3518  HA  TRP A 237      -7.720   6.351  -7.224  1.00  0.83           H  
ATOM   3519 1HB  TRP A 237      -7.047   8.551  -9.207  1.00  0.83           H  
ATOM   3520 2HB  TRP A 237      -7.416   8.822  -7.517  1.00  0.83           H  
ATOM   3521  HD1 TRP A 237      -4.737   6.696  -9.467  1.00  0.83           H  
ATOM   3522  HE1 TRP A 237      -2.481   7.060  -8.279  1.00  0.83           H  
ATOM   3523  HE3 TRP A 237      -6.352   9.635  -5.701  1.00  0.83           H  
ATOM   3524  HZ2 TRP A 237      -1.526   8.525  -6.045  1.00  0.83           H  
ATOM   3525  HZ3 TRP A 237      -4.743  10.582  -4.066  1.00  0.83           H  
ATOM   3526  HH2 TRP A 237      -2.346  10.029  -4.236  1.00  0.83           H  
ATOM   3527  N   LEU A 238      -9.956   7.550  -7.257  1.00  0.72           N  
ATOM   3528  CA  LEU A 238     -11.350   7.962  -7.353  1.00  0.72           C  
ATOM   3529  C   LEU A 238     -11.490   9.407  -6.899  1.00  0.72           C  
ATOM   3530  O   LEU A 238     -10.946   9.790  -5.868  1.00  0.72           O  
ATOM   3531  CB  LEU A 238     -12.178   7.030  -6.497  1.00  0.72           C  
ATOM   3532  CG  LEU A 238     -12.016   5.551  -6.799  1.00  0.72           C  
ATOM   3533  CD1 LEU A 238     -12.779   4.845  -5.815  1.00  0.72           C  
ATOM   3534  CD2 LEU A 238     -12.479   5.199  -8.215  1.00  0.72           C  
ATOM   3535  H   LEU A 238      -9.471   7.512  -6.361  1.00  0.72           H  
ATOM   3536  HA  LEU A 238     -11.684   7.892  -8.387  1.00  0.72           H  
ATOM   3537 1HB  LEU A 238     -11.895   7.179  -5.466  1.00  0.72           H  
ATOM   3538 2HB  LEU A 238     -13.207   7.292  -6.586  1.00  0.72           H  
ATOM   3539  HG  LEU A 238     -10.968   5.265  -6.683  1.00  0.72           H  
ATOM   3540 1HD1 LEU A 238     -12.663   3.795  -5.983  1.00  0.72           H  
ATOM   3541 2HD1 LEU A 238     -12.417   5.100  -4.815  1.00  0.72           H  
ATOM   3542 3HD1 LEU A 238     -13.831   5.124  -5.903  1.00  0.72           H  
ATOM   3543 1HD2 LEU A 238     -12.363   4.131  -8.386  1.00  0.72           H  
ATOM   3544 2HD2 LEU A 238     -13.505   5.462  -8.330  1.00  0.72           H  
ATOM   3545 3HD2 LEU A 238     -11.885   5.746  -8.943  1.00  0.72           H  
ATOM   3546  N   LEU A 239     -12.229  10.204  -7.653  1.00  0.65           N  
ATOM   3547  CA  LEU A 239     -12.378  11.632  -7.373  1.00  0.65           C  
ATOM   3548  C   LEU A 239     -13.820  12.095  -7.386  1.00  0.65           C  
ATOM   3549  O   LEU A 239     -14.576  11.820  -8.314  1.00  0.65           O  
ATOM   3550  CB  LEU A 239     -11.543  12.409  -8.407  1.00  0.65           C  
ATOM   3551  CG  LEU A 239     -11.591  13.977  -8.493  1.00  0.65           C  
ATOM   3552  CD1 LEU A 239     -11.057  14.647  -7.239  1.00  0.65           C  
ATOM   3553  CD2 LEU A 239     -10.718  14.394  -9.711  1.00  0.65           C  
ATOM   3554  H   LEU A 239     -12.680   9.822  -8.481  1.00  0.65           H  
ATOM   3555  HA  LEU A 239     -11.970  11.825  -6.390  1.00  0.65           H  
ATOM   3556 1HB  LEU A 239     -10.510  12.126  -8.282  1.00  0.65           H  
ATOM   3557 2HB  LEU A 239     -11.858  12.052  -9.381  1.00  0.65           H  
ATOM   3558  HG  LEU A 239     -12.621  14.300  -8.626  1.00  0.65           H  
ATOM   3559 1HD1 LEU A 239     -11.105  15.728  -7.361  1.00  0.65           H  
ATOM   3560 2HD1 LEU A 239     -11.663  14.359  -6.399  1.00  0.65           H  
ATOM   3561 3HD1 LEU A 239     -10.037  14.357  -7.066  1.00  0.65           H  
ATOM   3562 1HD2 LEU A 239     -10.733  15.478  -9.817  1.00  0.65           H  
ATOM   3563 2HD2 LEU A 239      -9.695  14.061  -9.553  1.00  0.65           H  
ATOM   3564 3HD2 LEU A 239     -11.107  13.935 -10.618  1.00  0.65           H  
ATOM   3565  N   SER A 240     -14.229  12.792  -6.343  1.00  0.61           N  
ATOM   3566  CA  SER A 240     -15.588  13.307  -6.358  1.00  0.61           C  
ATOM   3567  C   SER A 240     -15.599  14.745  -5.952  1.00  0.61           C  
ATOM   3568  O   SER A 240     -14.974  15.137  -4.965  1.00  0.61           O  
ATOM   3569  CB  SER A 240     -16.463  12.526  -5.407  1.00  0.61           C  
ATOM   3570  OG  SER A 240     -15.993  12.649  -4.101  1.00  0.61           O  
ATOM   3571  H   SER A 240     -13.582  12.979  -5.576  1.00  0.61           H  
ATOM   3572  HA  SER A 240     -15.989  13.245  -7.367  1.00  0.61           H  
ATOM   3573 1HB  SER A 240     -17.468  12.913  -5.447  1.00  0.61           H  
ATOM   3574 2HB  SER A 240     -16.492  11.474  -5.698  1.00  0.61           H  
ATOM   3575  HG  SER A 240     -16.557  12.071  -3.547  1.00  0.61           H  
ATOM   3576  N   CYS A 241     -16.355  15.535  -6.698  1.00  0.60           N  
ATOM   3577  CA  CYS A 241     -16.433  16.943  -6.400  1.00  0.60           C  
ATOM   3578  C   CYS A 241     -17.854  17.475  -6.404  1.00  0.60           C  
ATOM   3579  O   CYS A 241     -18.629  17.219  -7.332  1.00  0.60           O  
ATOM   3580  CB  CYS A 241     -15.604  17.670  -7.428  1.00  0.60           C  
ATOM   3581  SG  CYS A 241     -13.958  17.014  -7.513  1.00  0.60           S  
ATOM   3582  H   CYS A 241     -16.816  15.163  -7.527  1.00  0.60           H  
ATOM   3583  HA  CYS A 241     -16.006  17.114  -5.416  1.00  0.60           H  
ATOM   3584 1HB  CYS A 241     -16.063  17.568  -8.408  1.00  0.60           H  
ATOM   3585 2HB  CYS A 241     -15.543  18.726  -7.176  1.00  0.60           H  
ATOM   3586  HG  CYS A 241     -13.755  17.017  -6.192  1.00  0.60           H  
ATOM   3587  N   TYR A 242     -18.179  18.234  -5.365  1.00  0.60           N  
ATOM   3588  CA  TYR A 242     -19.472  18.885  -5.218  1.00  0.60           C  
ATOM   3589  C   TYR A 242     -19.342  20.368  -4.857  1.00  0.60           C  
ATOM   3590  O   TYR A 242     -18.646  20.730  -3.915  1.00  0.60           O  
ATOM   3591  CB  TYR A 242     -20.268  18.151  -4.147  1.00  0.60           C  
ATOM   3592  CG  TYR A 242     -20.711  16.722  -4.495  1.00  0.60           C  
ATOM   3593  CD1 TYR A 242     -19.859  15.638  -4.367  1.00  0.60           C  
ATOM   3594  CD2 TYR A 242     -22.023  16.510  -4.911  1.00  0.60           C  
ATOM   3595  CE1 TYR A 242     -20.310  14.378  -4.679  1.00  0.60           C  
ATOM   3596  CE2 TYR A 242     -22.460  15.246  -5.215  1.00  0.60           C  
ATOM   3597  CZ  TYR A 242     -21.609  14.191  -5.106  1.00  0.60           C  
ATOM   3598  OH  TYR A 242     -22.035  12.937  -5.425  1.00  0.60           O  
ATOM   3599  H   TYR A 242     -17.488  18.356  -4.628  1.00  0.60           H  
ATOM   3600  HA  TYR A 242     -20.003  18.825  -6.166  1.00  0.60           H  
ATOM   3601 1HB  TYR A 242     -19.695  18.121  -3.219  1.00  0.60           H  
ATOM   3602 2HB  TYR A 242     -21.157  18.725  -3.967  1.00  0.60           H  
ATOM   3603  HD1 TYR A 242     -18.831  15.778  -4.042  1.00  0.60           H  
ATOM   3604  HD2 TYR A 242     -22.712  17.352  -5.003  1.00  0.60           H  
ATOM   3605  HE1 TYR A 242     -19.645  13.526  -4.599  1.00  0.60           H  
ATOM   3606  HE2 TYR A 242     -23.488  15.091  -5.547  1.00  0.60           H  
ATOM   3607  HH  TYR A 242     -22.971  12.968  -5.647  1.00  0.60           H  
ATOM   3608  N   LEU A 243     -20.069  21.223  -5.563  1.00  0.60           N  
ATOM   3609  CA  LEU A 243     -20.058  22.663  -5.307  1.00  0.60           C  
ATOM   3610  C   LEU A 243     -21.471  23.166  -5.066  1.00  0.60           C  
ATOM   3611  O   LEU A 243     -22.333  23.031  -5.931  1.00  0.60           O  
ATOM   3612  CB  LEU A 243     -19.420  23.396  -6.498  1.00  0.60           C  
ATOM   3613  CG  LEU A 243     -19.399  24.918  -6.438  1.00  0.60           C  
ATOM   3614  CD1 LEU A 243     -18.559  25.382  -5.251  1.00  0.60           C  
ATOM   3615  CD2 LEU A 243     -18.818  25.442  -7.753  1.00  0.60           C  
ATOM   3616  H   LEU A 243     -20.630  20.869  -6.331  1.00  0.60           H  
ATOM   3617  HA  LEU A 243     -19.467  22.859  -4.419  1.00  0.60           H  
ATOM   3618 1HB  LEU A 243     -18.393  23.057  -6.597  1.00  0.60           H  
ATOM   3619 2HB  LEU A 243     -19.959  23.110  -7.403  1.00  0.60           H  
ATOM   3620  HG  LEU A 243     -20.415  25.290  -6.302  1.00  0.60           H  
ATOM   3621 1HD1 LEU A 243     -18.559  26.456  -5.203  1.00  0.60           H  
ATOM   3622 2HD1 LEU A 243     -18.987  24.993  -4.344  1.00  0.60           H  
ATOM   3623 3HD1 LEU A 243     -17.543  25.025  -5.355  1.00  0.60           H  
ATOM   3624 1HD2 LEU A 243     -18.796  26.531  -7.744  1.00  0.60           H  
ATOM   3625 2HD2 LEU A 243     -17.812  25.061  -7.876  1.00  0.60           H  
ATOM   3626 3HD2 LEU A 243     -19.437  25.094  -8.579  1.00  0.60           H  
ATOM   3627  N   GLN A 244     -21.712  23.763  -3.896  1.00  0.62           N  
ATOM   3628  CA  GLN A 244     -23.062  24.213  -3.536  1.00  0.62           C  
ATOM   3629  C   GLN A 244     -23.161  25.654  -3.073  1.00  0.62           C  
ATOM   3630  O   GLN A 244     -22.303  26.164  -2.345  1.00  0.62           O  
ATOM   3631  CB  GLN A 244     -23.656  23.302  -2.455  1.00  0.62           C  
ATOM   3632  CG  GLN A 244     -25.053  23.666  -1.994  1.00  0.62           C  
ATOM   3633  CD  GLN A 244     -25.628  22.643  -1.040  1.00  0.62           C  
ATOM   3634  OE1 GLN A 244     -24.961  21.680  -0.657  1.00  0.62           O  
ATOM   3635  NE2 GLN A 244     -26.883  22.843  -0.644  1.00  0.62           N  
ATOM   3636  H   GLN A 244     -20.943  23.864  -3.233  1.00  0.62           H  
ATOM   3637  HA  GLN A 244     -23.689  24.130  -4.421  1.00  0.62           H  
ATOM   3638 1HB  GLN A 244     -23.748  22.317  -2.863  1.00  0.62           H  
ATOM   3639 2HB  GLN A 244     -22.992  23.259  -1.593  1.00  0.62           H  
ATOM   3640 1HG  GLN A 244     -25.020  24.621  -1.473  1.00  0.62           H  
ATOM   3641 2HG  GLN A 244     -25.708  23.733  -2.856  1.00  0.62           H  
ATOM   3642 1HE2 GLN A 244     -27.317  22.198  -0.011  1.00  0.62           H  
ATOM   3643 2HE2 GLN A 244     -27.392  23.638  -0.979  1.00  0.62           H  
ATOM   3644  N   GLY A 245     -24.224  26.325  -3.531  1.00  0.65           N  
ATOM   3645  CA  GLY A 245     -24.519  27.696  -3.134  1.00  0.65           C  
ATOM   3646  C   GLY A 245     -23.583  28.686  -3.795  1.00  0.65           C  
ATOM   3647  O   GLY A 245     -23.253  29.716  -3.212  1.00  0.65           O  
ATOM   3648  H   GLY A 245     -24.863  25.855  -4.162  1.00  0.65           H  
ATOM   3649 1HA  GLY A 245     -25.549  27.933  -3.404  1.00  0.65           H  
ATOM   3650 2HA  GLY A 245     -24.442  27.785  -2.051  1.00  0.65           H  
ATOM   3651  N   SER A 246     -23.080  28.334  -4.970  1.00  0.69           N  
ATOM   3652  CA  SER A 246     -22.120  29.191  -5.645  1.00  0.69           C  
ATOM   3653  C   SER A 246     -22.729  30.504  -6.098  1.00  0.69           C  
ATOM   3654  O   SER A 246     -23.887  30.557  -6.503  1.00  0.69           O  
ATOM   3655  CB  SER A 246     -21.498  28.482  -6.814  1.00  0.69           C  
ATOM   3656  OG  SER A 246     -20.627  29.342  -7.508  1.00  0.69           O  
ATOM   3657  H   SER A 246     -23.425  27.491  -5.435  1.00  0.69           H  
ATOM   3658  HA  SER A 246     -21.322  29.427  -4.939  1.00  0.69           H  
ATOM   3659 1HB  SER A 246     -20.950  27.621  -6.455  1.00  0.69           H  
ATOM   3660 2HB  SER A 246     -22.275  28.130  -7.473  1.00  0.69           H  
ATOM   3661  HG  SER A 246     -20.140  29.847  -6.819  1.00  0.69           H  
ATOM   3662  N   ALA A 247     -21.932  31.565  -6.039  1.00  0.74           N  
ATOM   3663  CA  ALA A 247     -22.299  32.888  -6.525  1.00  0.74           C  
ATOM   3664  C   ALA A 247     -22.039  33.021  -8.030  1.00  0.74           C  
ATOM   3665  O   ALA A 247     -22.308  34.067  -8.624  1.00  0.74           O  
ATOM   3666  CB  ALA A 247     -21.511  33.947  -5.781  1.00  0.74           C  
ATOM   3667  H   ALA A 247     -20.997  31.439  -5.674  1.00  0.74           H  
ATOM   3668  HA  ALA A 247     -23.364  33.031  -6.349  1.00  0.74           H  
ATOM   3669 1HB  ALA A 247     -21.803  34.934  -6.133  1.00  0.74           H  
ATOM   3670 2HB  ALA A 247     -21.712  33.864  -4.712  1.00  0.74           H  
ATOM   3671 3HB  ALA A 247     -20.446  33.792  -5.968  1.00  0.74           H  
ATOM   3672  N   LEU A 248     -21.475  31.975  -8.630  1.00  0.78           N  
ATOM   3673  CA  LEU A 248     -21.108  31.973 -10.035  1.00  0.78           C  
ATOM   3674  C   LEU A 248     -22.160  31.294 -10.905  1.00  0.78           C  
ATOM   3675  O   LEU A 248     -22.971  30.510 -10.420  1.00  0.78           O  
ATOM   3676  CB  LEU A 248     -19.790  31.231 -10.240  1.00  0.78           C  
ATOM   3677  CG  LEU A 248     -18.579  31.709  -9.442  1.00  0.78           C  
ATOM   3678  CD1 LEU A 248     -17.374  30.803  -9.780  1.00  0.78           C  
ATOM   3679  CD2 LEU A 248     -18.289  33.152  -9.746  1.00  0.78           C  
ATOM   3680  H   LEU A 248     -21.281  31.135  -8.098  1.00  0.78           H  
ATOM   3681  HA  LEU A 248     -20.996  33.003 -10.367  1.00  0.78           H  
ATOM   3682 1HB  LEU A 248     -19.947  30.175 -10.019  1.00  0.78           H  
ATOM   3683 2HB  LEU A 248     -19.548  31.318 -11.274  1.00  0.78           H  
ATOM   3684  HG  LEU A 248     -18.791  31.613  -8.380  1.00  0.78           H  
ATOM   3685 1HD1 LEU A 248     -16.507  31.121  -9.206  1.00  0.78           H  
ATOM   3686 2HD1 LEU A 248     -17.617  29.767  -9.536  1.00  0.78           H  
ATOM   3687 3HD1 LEU A 248     -17.144  30.879 -10.832  1.00  0.78           H  
ATOM   3688 1HD2 LEU A 248     -17.425  33.476  -9.156  1.00  0.78           H  
ATOM   3689 2HD2 LEU A 248     -18.071  33.268 -10.806  1.00  0.78           H  
ATOM   3690 3HD2 LEU A 248     -19.157  33.759  -9.484  1.00  0.78           H  
ATOM   3691  N   ASP A 249     -22.125  31.594 -12.201  1.00  0.80           N  
ATOM   3692  CA  ASP A 249     -22.997  30.953 -13.181  1.00  0.80           C  
ATOM   3693  C   ASP A 249     -22.420  29.606 -13.620  1.00  0.80           C  
ATOM   3694  O   ASP A 249     -21.400  29.173 -13.075  1.00  0.80           O  
ATOM   3695  CB  ASP A 249     -23.192  31.888 -14.378  1.00  0.80           C  
ATOM   3696  CG  ASP A 249     -21.903  32.135 -15.191  1.00  0.80           C  
ATOM   3697  OD1 ASP A 249     -20.934  31.395 -15.021  1.00  0.80           O  
ATOM   3698  OD2 ASP A 249     -21.897  33.064 -15.965  1.00  0.80           O  
ATOM   3699  H   ASP A 249     -21.457  32.280 -12.520  1.00  0.80           H  
ATOM   3700  HA  ASP A 249     -23.969  30.772 -12.717  1.00  0.80           H  
ATOM   3701 1HB  ASP A 249     -23.952  31.482 -15.042  1.00  0.80           H  
ATOM   3702 2HB  ASP A 249     -23.563  32.852 -14.023  1.00  0.80           H  
ATOM   3703  N   ASP A 250     -23.046  28.955 -14.617  1.00  0.80           N  
ATOM   3704  CA  ASP A 250     -22.604  27.624 -15.052  1.00  0.80           C  
ATOM   3705  C   ASP A 250     -21.158  27.569 -15.543  1.00  0.80           C  
ATOM   3706  O   ASP A 250     -20.445  26.611 -15.249  1.00  0.80           O  
ATOM   3707  CB  ASP A 250     -23.473  27.108 -16.208  1.00  0.80           C  
ATOM   3708  CG  ASP A 250     -24.915  26.652 -15.864  1.00  0.80           C  
ATOM   3709  OD1 ASP A 250     -25.243  26.451 -14.710  1.00  0.80           O  
ATOM   3710  OD2 ASP A 250     -25.679  26.515 -16.788  1.00  0.80           O  
ATOM   3711  H   ASP A 250     -23.855  29.371 -15.051  1.00  0.80           H  
ATOM   3712  HA  ASP A 250     -22.695  26.945 -14.206  1.00  0.80           H  
ATOM   3713 1HB  ASP A 250     -23.538  27.887 -16.969  1.00  0.80           H  
ATOM   3714 2HB  ASP A 250     -22.958  26.264 -16.675  1.00  0.80           H  
ATOM   3715  N   ASP A 251     -20.699  28.592 -16.268  1.00  0.78           N  
ATOM   3716  CA  ASP A 251     -19.336  28.527 -16.780  1.00  0.78           C  
ATOM   3717  C   ASP A 251     -18.363  28.692 -15.628  1.00  0.78           C  
ATOM   3718  O   ASP A 251     -17.341  28.000 -15.551  1.00  0.78           O  
ATOM   3719  CB  ASP A 251     -19.085  29.601 -17.843  1.00  0.78           C  
ATOM   3720  CG  ASP A 251     -19.827  29.344 -19.162  1.00  0.78           C  
ATOM   3721  OD1 ASP A 251     -20.341  28.264 -19.339  1.00  0.78           O  
ATOM   3722  OD2 ASP A 251     -19.853  30.224 -19.989  1.00  0.78           O  
ATOM   3723  H   ASP A 251     -21.281  29.403 -16.450  1.00  0.78           H  
ATOM   3724  HA  ASP A 251     -19.176  27.546 -17.229  1.00  0.78           H  
ATOM   3725 1HB  ASP A 251     -19.408  30.571 -17.446  1.00  0.78           H  
ATOM   3726 2HB  ASP A 251     -18.018  29.670 -18.045  1.00  0.78           H  
ATOM   3727  N   GLY A 252     -18.718  29.577 -14.703  1.00  0.74           N  
ATOM   3728  CA  GLY A 252     -17.915  29.834 -13.524  1.00  0.74           C  
ATOM   3729  C   GLY A 252     -17.764  28.557 -12.705  1.00  0.74           C  
ATOM   3730  O   GLY A 252     -16.647  28.172 -12.342  1.00  0.74           O  
ATOM   3731  H   GLY A 252     -19.584  30.118 -14.832  1.00  0.74           H  
ATOM   3732 1HA  GLY A 252     -16.936  30.206 -13.820  1.00  0.74           H  
ATOM   3733 2HA  GLY A 252     -18.390  30.608 -12.940  1.00  0.74           H  
ATOM   3734  N   ARG A 253     -18.890  27.900 -12.418  1.00  0.69           N  
ATOM   3735  CA  ARG A 253     -18.886  26.664 -11.647  1.00  0.69           C  
ATOM   3736  C   ARG A 253     -18.090  25.558 -12.330  1.00  0.69           C  
ATOM   3737  O   ARG A 253     -17.324  24.848 -11.665  1.00  0.69           O  
ATOM   3738  CB  ARG A 253     -20.305  26.194 -11.416  1.00  0.69           C  
ATOM   3739  CG  ARG A 253     -21.087  26.990 -10.399  1.00  0.69           C  
ATOM   3740  CD  ARG A 253     -22.334  26.290 -10.054  1.00  0.69           C  
ATOM   3741  NE  ARG A 253     -23.283  26.336 -11.142  1.00  0.69           N  
ATOM   3742  CZ  ARG A 253     -24.174  27.331 -11.271  1.00  0.69           C  
ATOM   3743  NH1 ARG A 253     -24.184  28.280 -10.390  1.00  0.69           N  
ATOM   3744  NH2 ARG A 253     -25.045  27.366 -12.250  1.00  0.69           N  
ATOM   3745  H   ARG A 253     -19.779  28.282 -12.746  1.00  0.69           H  
ATOM   3746  HA  ARG A 253     -18.432  26.871 -10.678  1.00  0.69           H  
ATOM   3747 1HB  ARG A 253     -20.853  26.247 -12.360  1.00  0.69           H  
ATOM   3748 2HB  ARG A 253     -20.300  25.150 -11.099  1.00  0.69           H  
ATOM   3749 1HG  ARG A 253     -20.502  27.134  -9.499  1.00  0.69           H  
ATOM   3750 2HG  ARG A 253     -21.347  27.966 -10.814  1.00  0.69           H  
ATOM   3751 1HD  ARG A 253     -22.117  25.245  -9.833  1.00  0.69           H  
ATOM   3752 2HD  ARG A 253     -22.798  26.748  -9.190  1.00  0.69           H  
ATOM   3753  HE  ARG A 253     -23.281  25.595 -11.830  1.00  0.69           H  
ATOM   3754 1HH1 ARG A 253     -23.521  28.290  -9.635  1.00  0.69           H  
ATOM   3755 2HH1 ARG A 253     -24.890  29.025 -10.436  1.00  0.69           H  
ATOM   3756 1HH2 ARG A 253     -25.062  26.651 -12.975  1.00  0.69           H  
ATOM   3757 2HH2 ARG A 253     -25.700  28.130 -12.318  1.00  0.69           H  
ATOM   3758  N   ASP A 254     -18.213  25.435 -13.658  1.00  0.65           N  
ATOM   3759  CA  ASP A 254     -17.420  24.433 -14.351  1.00  0.65           C  
ATOM   3760  C   ASP A 254     -15.941  24.773 -14.208  1.00  0.65           C  
ATOM   3761  O   ASP A 254     -15.111  23.878 -14.028  1.00  0.65           O  
ATOM   3762  CB  ASP A 254     -17.832  24.300 -15.817  1.00  0.65           C  
ATOM   3763  CG  ASP A 254     -19.183  23.594 -15.970  1.00  0.65           C  
ATOM   3764  OD1 ASP A 254     -19.656  23.051 -14.984  1.00  0.65           O  
ATOM   3765  OD2 ASP A 254     -19.709  23.537 -17.059  1.00  0.65           O  
ATOM   3766  H   ASP A 254     -18.865  26.019 -14.185  1.00  0.65           H  
ATOM   3767  HA  ASP A 254     -17.591  23.468 -13.875  1.00  0.65           H  
ATOM   3768 1HB  ASP A 254     -17.903  25.297 -16.263  1.00  0.65           H  
ATOM   3769 2HB  ASP A 254     -17.069  23.740 -16.368  1.00  0.65           H  
ATOM   3770  N   GLY A 255     -15.615  26.075 -14.234  1.00  0.63           N  
ATOM   3771  CA  GLY A 255     -14.249  26.539 -14.056  1.00  0.63           C  
ATOM   3772  C   GLY A 255     -13.699  26.116 -12.695  1.00  0.63           C  
ATOM   3773  O   GLY A 255     -12.543  25.695 -12.596  1.00  0.63           O  
ATOM   3774  H   GLY A 255     -16.339  26.771 -14.415  1.00  0.63           H  
ATOM   3775 1HA  GLY A 255     -13.621  26.146 -14.854  1.00  0.63           H  
ATOM   3776 2HA  GLY A 255     -14.237  27.626 -14.135  1.00  0.63           H  
ATOM   3777  N   ILE A 256     -14.541  26.160 -11.655  1.00  0.61           N  
ATOM   3778  CA  ILE A 256     -14.100  25.737 -10.328  1.00  0.61           C  
ATOM   3779  C   ILE A 256     -13.795  24.255 -10.333  1.00  0.61           C  
ATOM   3780  O   ILE A 256     -12.762  23.829  -9.811  1.00  0.61           O  
ATOM   3781  CB  ILE A 256     -15.177  25.982  -9.258  1.00  0.61           C  
ATOM   3782  CG1 ILE A 256     -15.454  27.480  -9.086  1.00  0.61           C  
ATOM   3783  CG2 ILE A 256     -14.741  25.346  -7.922  1.00  0.61           C  
ATOM   3784  CD1 ILE A 256     -14.264  28.286  -8.591  1.00  0.61           C  
ATOM   3785  H   ILE A 256     -15.475  26.545 -11.802  1.00  0.61           H  
ATOM   3786  HA  ILE A 256     -13.196  26.281 -10.064  1.00  0.61           H  
ATOM   3787  HB  ILE A 256     -16.105  25.522  -9.580  1.00  0.61           H  
ATOM   3788 1HG1 ILE A 256     -15.758  27.882 -10.045  1.00  0.61           H  
ATOM   3789 2HG1 ILE A 256     -16.277  27.602  -8.390  1.00  0.61           H  
ATOM   3790 1HG2 ILE A 256     -15.512  25.503  -7.171  1.00  0.61           H  
ATOM   3791 2HG2 ILE A 256     -14.583  24.276  -8.060  1.00  0.61           H  
ATOM   3792 3HG2 ILE A 256     -13.826  25.803  -7.593  1.00  0.61           H  
ATOM   3793 1HD1 ILE A 256     -14.549  29.332  -8.505  1.00  0.61           H  
ATOM   3794 2HD1 ILE A 256     -13.949  27.917  -7.610  1.00  0.61           H  
ATOM   3795 3HD1 ILE A 256     -13.439  28.192  -9.296  1.00  0.61           H  
ATOM   3796  N   LEU A 257     -14.670  23.465 -10.957  1.00  0.62           N  
ATOM   3797  CA  LEU A 257     -14.430  22.033 -11.016  1.00  0.62           C  
ATOM   3798  C   LEU A 257     -13.162  21.744 -11.817  1.00  0.62           C  
ATOM   3799  O   LEU A 257     -12.369  20.889 -11.422  1.00  0.62           O  
ATOM   3800  CB  LEU A 257     -15.651  21.308 -11.595  1.00  0.62           C  
ATOM   3801  CG  LEU A 257     -16.903  21.301 -10.675  1.00  0.62           C  
ATOM   3802  CD1 LEU A 257     -18.093  20.717 -11.432  1.00  0.62           C  
ATOM   3803  CD2 LEU A 257     -16.597  20.473  -9.422  1.00  0.62           C  
ATOM   3804  H   LEU A 257     -15.513  23.874 -11.370  1.00  0.62           H  
ATOM   3805  HA  LEU A 257     -14.280  21.670 -10.002  1.00  0.62           H  
ATOM   3806 1HB  LEU A 257     -15.926  21.793 -12.536  1.00  0.62           H  
ATOM   3807 2HB  LEU A 257     -15.377  20.273 -11.809  1.00  0.62           H  
ATOM   3808  HG  LEU A 257     -17.153  22.329 -10.389  1.00  0.62           H  
ATOM   3809 1HD1 LEU A 257     -18.976  20.715 -10.791  1.00  0.62           H  
ATOM   3810 2HD1 LEU A 257     -18.289  21.330 -12.316  1.00  0.62           H  
ATOM   3811 3HD1 LEU A 257     -17.867  19.698 -11.734  1.00  0.62           H  
ATOM   3812 1HD2 LEU A 257     -17.472  20.460  -8.765  1.00  0.62           H  
ATOM   3813 2HD2 LEU A 257     -16.355  19.457  -9.728  1.00  0.62           H  
ATOM   3814 3HD2 LEU A 257     -15.748  20.908  -8.890  1.00  0.62           H  
ATOM   3815  N   ARG A 258     -12.922  22.498 -12.894  1.00  0.63           N  
ATOM   3816  CA  ARG A 258     -11.709  22.307 -13.681  1.00  0.63           C  
ATOM   3817  C   ARG A 258     -10.487  22.511 -12.817  1.00  0.63           C  
ATOM   3818  O   ARG A 258      -9.554  21.703 -12.847  1.00  0.63           O  
ATOM   3819  CB  ARG A 258     -11.643  23.258 -14.860  1.00  0.63           C  
ATOM   3820  CG  ARG A 258     -10.418  23.052 -15.722  1.00  0.63           C  
ATOM   3821  CD  ARG A 258     -10.411  23.908 -16.926  1.00  0.63           C  
ATOM   3822  NE  ARG A 258      -9.326  23.543 -17.835  1.00  0.63           N  
ATOM   3823  CZ  ARG A 258      -8.888  24.290 -18.859  1.00  0.63           C  
ATOM   3824  NH1 ARG A 258      -9.412  25.476 -19.100  1.00  0.63           N  
ATOM   3825  NH2 ARG A 258      -7.926  23.819 -19.627  1.00  0.63           N  
ATOM   3826  H   ARG A 258     -13.612  23.185 -13.197  1.00  0.63           H  
ATOM   3827  HA  ARG A 258     -11.677  21.292 -14.052  1.00  0.63           H  
ATOM   3828 1HB  ARG A 258     -12.531  23.125 -15.481  1.00  0.63           H  
ATOM   3829 2HB  ARG A 258     -11.637  24.283 -14.508  1.00  0.63           H  
ATOM   3830 1HG  ARG A 258      -9.530  23.300 -15.135  1.00  0.63           H  
ATOM   3831 2HG  ARG A 258     -10.359  22.028 -16.012  1.00  0.63           H  
ATOM   3832 1HD  ARG A 258     -11.357  23.800 -17.454  1.00  0.63           H  
ATOM   3833 2HD  ARG A 258     -10.273  24.946 -16.629  1.00  0.63           H  
ATOM   3834  HE  ARG A 258      -8.898  22.610 -17.727  1.00  0.63           H  
ATOM   3835 1HH1 ARG A 258     -10.150  25.831 -18.509  1.00  0.63           H  
ATOM   3836 2HH1 ARG A 258      -9.075  26.029 -19.875  1.00  0.63           H  
ATOM   3837 1HH2 ARG A 258      -7.531  22.901 -19.427  1.00  0.63           H  
ATOM   3838 2HH2 ARG A 258      -7.583  24.361 -20.402  1.00  0.63           H  
ATOM   3839  N   GLN A 259     -10.511  23.565 -12.007  1.00  0.66           N  
ATOM   3840  CA  GLN A 259      -9.403  23.861 -11.120  1.00  0.66           C  
ATOM   3841  C   GLN A 259      -9.241  22.740 -10.099  1.00  0.66           C  
ATOM   3842  O   GLN A 259      -8.118  22.386  -9.741  1.00  0.66           O  
ATOM   3843  CB  GLN A 259      -9.617  25.210 -10.471  1.00  0.66           C  
ATOM   3844  CG  GLN A 259      -9.500  26.364 -11.472  1.00  0.66           C  
ATOM   3845  CD  GLN A 259      -9.862  27.732 -10.905  1.00  0.66           C  
ATOM   3846  OE1 GLN A 259      -9.201  28.268 -10.006  1.00  0.66           O  
ATOM   3847  NE2 GLN A 259     -10.935  28.304 -11.436  1.00  0.66           N  
ATOM   3848  H   GLN A 259     -11.312  24.200 -12.036  1.00  0.66           H  
ATOM   3849  HA  GLN A 259      -8.490  23.912 -11.714  1.00  0.66           H  
ATOM   3850 1HB  GLN A 259     -10.608  25.241 -10.019  1.00  0.66           H  
ATOM   3851 2HB  GLN A 259      -8.878  25.350  -9.689  1.00  0.66           H  
ATOM   3852 1HG  GLN A 259      -8.466  26.405 -11.818  1.00  0.66           H  
ATOM   3853 2HG  GLN A 259     -10.152  26.160 -12.314  1.00  0.66           H  
ATOM   3854 1HE2 GLN A 259     -11.238  29.202 -11.119  1.00  0.66           H  
ATOM   3855 2HE2 GLN A 259     -11.437  27.825 -12.167  1.00  0.66           H  
ATOM   3856  N   VAL A 260     -10.348  22.144  -9.648  1.00  0.69           N  
ATOM   3857  CA  VAL A 260     -10.216  21.028  -8.727  1.00  0.69           C  
ATOM   3858  C   VAL A 260      -9.508  19.884  -9.429  1.00  0.69           C  
ATOM   3859  O   VAL A 260      -8.678  19.200  -8.827  1.00  0.69           O  
ATOM   3860  CB  VAL A 260     -11.536  20.493  -8.192  1.00  0.69           C  
ATOM   3861  CG1 VAL A 260     -11.226  19.257  -7.412  1.00  0.69           C  
ATOM   3862  CG2 VAL A 260     -12.193  21.501  -7.332  1.00  0.69           C  
ATOM   3863  H   VAL A 260     -11.268  22.486  -9.930  1.00  0.69           H  
ATOM   3864  HA  VAL A 260      -9.614  21.348  -7.880  1.00  0.69           H  
ATOM   3865  HB  VAL A 260     -12.199  20.227  -9.011  1.00  0.69           H  
ATOM   3866 1HG1 VAL A 260     -12.118  18.880  -7.010  1.00  0.69           H  
ATOM   3867 2HG1 VAL A 260     -10.761  18.514  -8.060  1.00  0.69           H  
ATOM   3868 3HG1 VAL A 260     -10.553  19.497  -6.604  1.00  0.69           H  
ATOM   3869 1HG2 VAL A 260     -13.119  21.087  -6.947  1.00  0.69           H  
ATOM   3870 2HG2 VAL A 260     -11.536  21.753  -6.512  1.00  0.69           H  
ATOM   3871 3HG2 VAL A 260     -12.407  22.386  -7.908  1.00  0.69           H  
ATOM   3872  N   GLY A 261      -9.864  19.644 -10.694  1.00  0.74           N  
ATOM   3873  CA  GLY A 261      -9.220  18.599 -11.472  1.00  0.74           C  
ATOM   3874  C   GLY A 261      -7.715  18.862 -11.536  1.00  0.74           C  
ATOM   3875  O   GLY A 261      -6.924  17.937 -11.348  1.00  0.74           O  
ATOM   3876  H   GLY A 261     -10.595  20.217 -11.120  1.00  0.74           H  
ATOM   3877 1HA  GLY A 261      -9.414  17.626 -11.021  1.00  0.74           H  
ATOM   3878 2HA  GLY A 261      -9.640  18.584 -12.480  1.00  0.74           H  
ATOM   3879  N   GLU A 262      -7.315  20.134 -11.723  1.00  0.81           N  
ATOM   3880  CA  GLU A 262      -5.888  20.470 -11.761  1.00  0.81           C  
ATOM   3881  C   GLU A 262      -5.230  20.175 -10.412  1.00  0.81           C  
ATOM   3882  O   GLU A 262      -4.105  19.661 -10.359  1.00  0.81           O  
ATOM   3883  CB  GLU A 262      -5.656  21.947 -12.136  1.00  0.81           C  
ATOM   3884  CG  GLU A 262      -5.998  22.323 -13.579  1.00  0.81           C  
ATOM   3885  CD  GLU A 262      -5.730  23.787 -13.900  1.00  0.81           C  
ATOM   3886  OE1 GLU A 262      -5.398  24.530 -13.004  1.00  0.81           O  
ATOM   3887  OE2 GLU A 262      -5.848  24.154 -15.046  1.00  0.81           O  
ATOM   3888  H   GLU A 262      -8.022  20.852 -11.884  1.00  0.81           H  
ATOM   3889  HA  GLU A 262      -5.404  19.849 -12.510  1.00  0.81           H  
ATOM   3890 1HB  GLU A 262      -6.247  22.580 -11.483  1.00  0.81           H  
ATOM   3891 2HB  GLU A 262      -4.611  22.198 -11.969  1.00  0.81           H  
ATOM   3892 1HG  GLU A 262      -5.428  21.691 -14.261  1.00  0.81           H  
ATOM   3893 2HG  GLU A 262      -7.055  22.120 -13.739  1.00  0.81           H  
ATOM   3894  N   LEU A 263      -5.942  20.470  -9.322  1.00  0.89           N  
ATOM   3895  CA  LEU A 263      -5.421  20.194  -7.994  1.00  0.89           C  
ATOM   3896  C   LEU A 263      -5.285  18.685  -7.798  1.00  0.89           C  
ATOM   3897  O   LEU A 263      -4.318  18.201  -7.194  1.00  0.89           O  
ATOM   3898  CB  LEU A 263      -6.328  20.819  -6.933  1.00  0.89           C  
ATOM   3899  CG  LEU A 263      -6.321  22.337  -6.887  1.00  0.89           C  
ATOM   3900  CD1 LEU A 263      -7.387  22.839  -5.889  1.00  0.89           C  
ATOM   3901  CD2 LEU A 263      -4.927  22.793  -6.511  1.00  0.89           C  
ATOM   3902  H   LEU A 263      -6.850  20.923  -9.430  1.00  0.89           H  
ATOM   3903  HA  LEU A 263      -4.434  20.644  -7.909  1.00  0.89           H  
ATOM   3904 1HB  LEU A 263      -7.347  20.498  -7.111  1.00  0.89           H  
ATOM   3905 2HB  LEU A 263      -6.031  20.465  -5.995  1.00  0.89           H  
ATOM   3906  HG  LEU A 263      -6.569  22.728  -7.868  1.00  0.89           H  
ATOM   3907 1HD1 LEU A 263      -7.393  23.924  -5.868  1.00  0.89           H  
ATOM   3908 2HD1 LEU A 263      -8.361  22.486  -6.201  1.00  0.89           H  
ATOM   3909 3HD1 LEU A 263      -7.162  22.459  -4.893  1.00  0.89           H  
ATOM   3910 1HD2 LEU A 263      -4.884  23.876  -6.498  1.00  0.89           H  
ATOM   3911 2HD2 LEU A 263      -4.656  22.412  -5.524  1.00  0.89           H  
ATOM   3912 3HD2 LEU A 263      -4.215  22.422  -7.245  1.00  0.89           H  
ATOM   3913  N   ALA A 264      -6.248  17.919  -8.318  1.00  1.00           N  
ATOM   3914  CA  ALA A 264      -6.128  16.480  -8.227  1.00  1.00           C  
ATOM   3915  C   ALA A 264      -4.904  16.062  -9.012  1.00  1.00           C  
ATOM   3916  O   ALA A 264      -4.090  15.298  -8.512  1.00  1.00           O  
ATOM   3917  CB  ALA A 264      -7.376  15.782  -8.737  1.00  1.00           C  
ATOM   3918  H   ALA A 264      -7.051  18.347  -8.777  1.00  1.00           H  
ATOM   3919  HA  ALA A 264      -5.973  16.205  -7.193  1.00  1.00           H  
ATOM   3920 1HB  ALA A 264      -7.254  14.705  -8.650  1.00  1.00           H  
ATOM   3921 2HB  ALA A 264      -8.235  16.100  -8.149  1.00  1.00           H  
ATOM   3922 3HB  ALA A 264      -7.538  16.043  -9.772  1.00  1.00           H  
ATOM   3923  N   GLY A 265      -4.699  16.661 -10.186  1.00  1.12           N  
ATOM   3924  CA  GLY A 265      -3.554  16.340 -11.022  1.00  1.12           C  
ATOM   3925  C   GLY A 265      -2.253  16.565 -10.260  1.00  1.12           C  
ATOM   3926  O   GLY A 265      -1.321  15.761 -10.347  1.00  1.12           O  
ATOM   3927  H   GLY A 265      -5.396  17.313 -10.540  1.00  1.12           H  
ATOM   3928 1HA  GLY A 265      -3.623  15.315 -11.372  1.00  1.12           H  
ATOM   3929 2HA  GLY A 265      -3.575  16.983 -11.901  1.00  1.12           H  
ATOM   3930  N   ALA A 266      -2.201  17.634  -9.461  1.00  1.27           N  
ATOM   3931  CA  ALA A 266      -1.026  17.919  -8.645  1.00  1.27           C  
ATOM   3932  C   ALA A 266      -0.749  16.774  -7.657  1.00  1.27           C  
ATOM   3933  O   ALA A 266       0.408  16.437  -7.391  1.00  1.27           O  
ATOM   3934  CB  ALA A 266      -1.212  19.230  -7.900  1.00  1.27           C  
ATOM   3935  H   ALA A 266      -2.991  18.281  -9.462  1.00  1.27           H  
ATOM   3936  HA  ALA A 266      -0.169  18.007  -9.311  1.00  1.27           H  
ATOM   3937 1HB  ALA A 266      -0.317  19.446  -7.321  1.00  1.27           H  
ATOM   3938 2HB  ALA A 266      -1.389  20.031  -8.618  1.00  1.27           H  
ATOM   3939 3HB  ALA A 266      -2.061  19.155  -7.230  1.00  1.27           H  
ATOM   3940  N   ARG A 267      -1.821  16.168  -7.128  1.00  1.43           N  
ATOM   3941  CA  ARG A 267      -1.724  15.049  -6.184  1.00  1.43           C  
ATOM   3942  C   ARG A 267      -1.537  13.683  -6.865  1.00  1.43           C  
ATOM   3943  O   ARG A 267      -0.971  12.757  -6.279  1.00  1.43           O  
ATOM   3944  CB  ARG A 267      -2.977  14.993  -5.320  1.00  1.43           C  
ATOM   3945  CG  ARG A 267      -3.127  16.120  -4.322  1.00  1.43           C  
ATOM   3946  CD  ARG A 267      -4.449  16.086  -3.616  1.00  1.43           C  
ATOM   3947  NE  ARG A 267      -5.551  16.504  -4.483  1.00  1.43           N  
ATOM   3948  CZ  ARG A 267      -6.861  16.430  -4.156  1.00  1.43           C  
ATOM   3949  NH1 ARG A 267      -7.211  15.949  -2.998  1.00  1.43           N  
ATOM   3950  NH2 ARG A 267      -7.790  16.831  -5.000  1.00  1.43           N  
ATOM   3951  H   ARG A 267      -2.748  16.525  -7.377  1.00  1.43           H  
ATOM   3952  HA  ARG A 267      -0.869  15.230  -5.535  1.00  1.43           H  
ATOM   3953 1HB  ARG A 267      -3.852  15.006  -5.963  1.00  1.43           H  
ATOM   3954 2HB  ARG A 267      -2.992  14.055  -4.763  1.00  1.43           H  
ATOM   3955 1HG  ARG A 267      -2.343  16.031  -3.577  1.00  1.43           H  
ATOM   3956 2HG  ARG A 267      -3.033  17.078  -4.839  1.00  1.43           H  
ATOM   3957 1HD  ARG A 267      -4.644  15.069  -3.284  1.00  1.43           H  
ATOM   3958 2HD  ARG A 267      -4.429  16.724  -2.760  1.00  1.43           H  
ATOM   3959  HE  ARG A 267      -5.305  16.891  -5.394  1.00  1.43           H  
ATOM   3960 1HH1 ARG A 267      -6.502  15.623  -2.355  1.00  1.43           H  
ATOM   3961 2HH1 ARG A 267      -8.184  15.885  -2.749  1.00  1.43           H  
ATOM   3962 1HH2 ARG A 267      -7.530  17.188  -5.909  1.00  1.43           H  
ATOM   3963 2HH2 ARG A 267      -8.764  16.764  -4.749  1.00  1.43           H  
ATOM   3964  N   LEU A 268      -2.016  13.569  -8.096  1.00  1.60           N  
ATOM   3965  CA  LEU A 268      -1.989  12.332  -8.869  1.00  1.60           C  
ATOM   3966  C   LEU A 268      -0.720  12.095  -9.683  1.00  1.60           C  
ATOM   3967  O   LEU A 268      -0.224  10.970  -9.758  1.00  1.60           O  
ATOM   3968  CB  LEU A 268      -3.147  12.377  -9.849  1.00  1.60           C  
ATOM   3969  CG  LEU A 268      -4.485  12.370  -9.268  1.00  1.60           C  
ATOM   3970  CD1 LEU A 268      -5.468  12.652 -10.305  1.00  1.60           C  
ATOM   3971  CD2 LEU A 268      -4.703  11.102  -8.723  1.00  1.60           C  
ATOM   3972  H   LEU A 268      -2.479  14.382  -8.496  1.00  1.60           H  
ATOM   3973  HA  LEU A 268      -2.119  11.499  -8.178  1.00  1.60           H  
ATOM   3974 1HB  LEU A 268      -3.049  13.271 -10.445  1.00  1.60           H  
ATOM   3975 2HB  LEU A 268      -3.078  11.546 -10.491  1.00  1.60           H  
ATOM   3976  HG  LEU A 268      -4.566  13.084  -8.491  1.00  1.60           H  
ATOM   3977 1HD1 LEU A 268      -6.450  12.628  -9.856  1.00  1.60           H  
ATOM   3978 2HD1 LEU A 268      -5.290  13.635 -10.728  1.00  1.60           H  
ATOM   3979 3HD1 LEU A 268      -5.379  11.898 -11.082  1.00  1.60           H  
ATOM   3980 1HD2 LEU A 268      -5.672  11.059  -8.291  1.00  1.60           H  
ATOM   3981 2HD2 LEU A 268      -4.624  10.354  -9.493  1.00  1.60           H  
ATOM   3982 3HD2 LEU A 268      -3.947  10.933  -7.964  1.00  1.60           H  
ATOM   3983  N   GLY A 269      -0.212  13.147 -10.316  1.00  1.76           N  
ATOM   3984  CA  GLY A 269       0.929  13.037 -11.213  1.00  1.76           C  
ATOM   3985  C   GLY A 269       0.442  12.966 -12.658  1.00  1.76           C  
ATOM   3986  O   GLY A 269       0.344  11.883 -13.243  1.00  1.76           O  
ATOM   3987  H   GLY A 269      -0.649  14.059 -10.204  1.00  1.76           H  
ATOM   3988 1HA  GLY A 269       1.580  13.902 -11.081  1.00  1.76           H  
ATOM   3989 2HA  GLY A 269       1.509  12.148 -10.969  1.00  1.76           H  
TER    3990
ENDMDL

REMARK ID 616921 MODEL 5 2024-05-11_00000119_1_19
PFRMAT TS
TARGET 2024-05-11_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.398   0.653  -3.689  1.00  8.97           N  
ATOM      2  CA  GLY A   1       1.904   1.321  -2.485  1.00  8.97           C  
ATOM      3  C   GLY A   1       3.051   1.735  -1.571  1.00  8.97           C  
ATOM      4  O   GLY A   1       4.036   2.326  -2.021  1.00  8.97           O  
ATOM      5  H   GLY A   1       3.261   0.971  -4.105  1.00  8.97           H  
ATOM      6 1HA  GLY A   1       1.321   2.198  -2.766  1.00  8.97           H  
ATOM      7 2HA  GLY A   1       1.235   0.650  -1.944  1.00  8.97           H  
ATOM      8  N   SER A   2       2.912   1.422  -0.288  1.00  8.32           N  
ATOM      9  CA  SER A   2       3.930   1.723   0.722  1.00  8.32           C  
ATOM     10  C   SER A   2       3.751   0.781   1.895  1.00  8.32           C  
ATOM     11  O   SER A   2       2.627   0.435   2.229  1.00  8.32           O  
ATOM     12  CB  SER A   2       3.825   3.163   1.184  1.00  8.32           C  
ATOM     13  OG  SER A   2       4.782   3.441   2.166  1.00  8.32           O  
ATOM     14  H   SER A   2       2.061   0.933   0.005  1.00  8.32           H  
ATOM     15  HA  SER A   2       4.917   1.552   0.292  1.00  8.32           H  
ATOM     16 1HB  SER A   2       3.966   3.831   0.335  1.00  8.32           H  
ATOM     17 2HB  SER A   2       2.829   3.344   1.583  1.00  8.32           H  
ATOM     18  HG  SER A   2       4.635   2.791   2.863  1.00  8.32           H  
ATOM     19  N   HIS A   3       4.830   0.372   2.547  1.00  7.51           N  
ATOM     20  CA  HIS A   3       4.612  -0.564   3.637  1.00  7.51           C  
ATOM     21  C   HIS A   3       5.329  -0.199   4.925  1.00  7.51           C  
ATOM     22  O   HIS A   3       6.449   0.310   4.922  1.00  7.51           O  
ATOM     23  CB  HIS A   3       5.050  -1.967   3.190  1.00  7.51           C  
ATOM     24  CG  HIS A   3       4.332  -2.458   1.957  1.00  7.51           C  
ATOM     25  ND1 HIS A   3       4.687  -2.054   0.681  1.00  7.51           N  
ATOM     26  CD2 HIS A   3       3.292  -3.307   1.805  1.00  7.51           C  
ATOM     27  CE1 HIS A   3       3.884  -2.629  -0.197  1.00  7.51           C  
ATOM     28  NE2 HIS A   3       3.033  -3.396   0.459  1.00  7.51           N  
ATOM     29  H   HIS A   3       5.758   0.674   2.280  1.00  7.51           H  
ATOM     30  HA  HIS A   3       3.552  -0.608   3.869  1.00  7.51           H  
ATOM     31 1HB  HIS A   3       6.124  -1.980   3.003  1.00  7.51           H  
ATOM     32 2HB  HIS A   3       4.842  -2.677   3.983  1.00  7.51           H  
ATOM     33  HD2 HIS A   3       2.754  -3.824   2.592  1.00  7.51           H  
ATOM     34  HE1 HIS A   3       3.920  -2.494  -1.278  1.00  7.51           H  
ATOM     35  HE2 HIS A   3       2.302  -3.958   0.050  1.00  7.51           H  
ATOM     36  N   MET A   4       4.670  -0.526   6.025  1.00  6.55           N  
ATOM     37  CA  MET A   4       5.185  -0.399   7.375  1.00  6.55           C  
ATOM     38  C   MET A   4       4.793  -1.623   8.187  1.00  6.55           C  
ATOM     39  O   MET A   4       3.983  -1.521   9.110  1.00  6.55           O  
ATOM     40  CB  MET A   4       4.667   0.837   8.097  1.00  6.55           C  
ATOM     41  CG  MET A   4       3.174   0.858   8.317  1.00  6.55           C  
ATOM     42  SD  MET A   4       2.669   2.194   9.405  1.00  6.55           S  
ATOM     43  CE  MET A   4       3.034   1.463  11.031  1.00  6.55           C  
ATOM     44  H   MET A   4       3.745  -0.906   5.912  1.00  6.55           H  
ATOM     45  HA  MET A   4       6.270  -0.331   7.337  1.00  6.55           H  
ATOM     46 1HB  MET A   4       5.150   0.920   9.069  1.00  6.55           H  
ATOM     47 2HB  MET A   4       4.933   1.727   7.523  1.00  6.55           H  
ATOM     48 1HG  MET A   4       2.665   0.982   7.361  1.00  6.55           H  
ATOM     49 2HG  MET A   4       2.855  -0.080   8.754  1.00  6.55           H  
ATOM     50 1HE  MET A   4       2.773   2.173  11.822  1.00  6.55           H  
ATOM     51 2HE  MET A   4       2.451   0.550  11.163  1.00  6.55           H  
ATOM     52 3HE  MET A   4       4.096   1.225  11.094  1.00  6.55           H  
ATOM     53  N   PRO A   5       5.332  -2.810   7.885  1.00  5.52           N  
ATOM     54  CA  PRO A   5       4.985  -4.065   8.515  1.00  5.52           C  
ATOM     55  C   PRO A   5       5.671  -4.076   9.865  1.00  5.52           C  
ATOM     56  O   PRO A   5       6.666  -4.771  10.068  1.00  5.52           O  
ATOM     57  CB  PRO A   5       5.583  -5.093   7.560  1.00  5.52           C  
ATOM     58  CG  PRO A   5       6.815  -4.397   7.000  1.00  5.52           C  
ATOM     59  CD  PRO A   5       6.427  -2.926   6.891  1.00  5.52           C  
ATOM     60  HA  PRO A   5       3.897  -4.159   8.602  1.00  5.52           H  
ATOM     61 1HB  PRO A   5       5.818  -6.016   8.112  1.00  5.52           H  
ATOM     62 2HB  PRO A   5       4.841  -5.363   6.793  1.00  5.52           H  
ATOM     63 1HG  PRO A   5       7.672  -4.558   7.670  1.00  5.52           H  
ATOM     64 2HG  PRO A   5       7.086  -4.836   6.028  1.00  5.52           H  
ATOM     65 1HD  PRO A   5       7.287  -2.300   7.166  1.00  5.52           H  
ATOM     66 2HD  PRO A   5       6.088  -2.739   5.890  1.00  5.52           H  
ATOM     67  N   ALA A   6       5.179  -3.228  10.759  1.00  4.47           N  
ATOM     68  CA  ALA A   6       5.840  -2.998  12.021  1.00  4.47           C  
ATOM     69  C   ALA A   6       6.113  -4.306  12.713  1.00  4.47           C  
ATOM     70  O   ALA A   6       5.236  -5.157  12.894  1.00  4.47           O  
ATOM     71  CB  ALA A   6       5.007  -2.093  12.896  1.00  4.47           C  
ATOM     72  H   ALA A   6       4.352  -2.693  10.511  1.00  4.47           H  
ATOM     73  HA  ALA A   6       6.793  -2.512  11.820  1.00  4.47           H  
ATOM     74 1HB  ALA A   6       5.539  -1.915  13.819  1.00  4.47           H  
ATOM     75 2HB  ALA A   6       4.832  -1.146  12.383  1.00  4.47           H  
ATOM     76 3HB  ALA A   6       4.070  -2.566  13.105  1.00  4.47           H  
ATOM     77  N   ALA A   7       7.346  -4.434  13.166  1.00  3.51           N  
ATOM     78  CA  ALA A   7       7.812  -5.655  13.778  1.00  3.51           C  
ATOM     79  C   ALA A   7       7.370  -5.833  15.206  1.00  3.51           C  
ATOM     80  O   ALA A   7       8.179  -5.724  16.129  1.00  3.51           O  
ATOM     81  CB  ALA A   7       9.328  -5.703  13.726  1.00  3.51           C  
ATOM     82  H   ALA A   7       8.000  -3.681  13.017  1.00  3.51           H  
ATOM     83  HA  ALA A   7       7.409  -6.487  13.201  1.00  3.51           H  
ATOM     84 1HB  ALA A   7       9.671  -6.648  14.148  1.00  3.51           H  
ATOM     85 2HB  ALA A   7       9.658  -5.624  12.690  1.00  3.51           H  
ATOM     86 3HB  ALA A   7       9.739  -4.878  14.303  1.00  3.51           H  
ATOM     87  N   VAL A   8       6.093  -6.117  15.413  1.00  2.68           N  
ATOM     88  CA  VAL A   8       5.719  -6.395  16.785  1.00  2.68           C  
ATOM     89  C   VAL A   8       6.526  -7.643  17.060  1.00  2.68           C  
ATOM     90  O   VAL A   8       6.465  -8.595  16.285  1.00  2.68           O  
ATOM     91  CB  VAL A   8       4.221  -6.690  16.967  1.00  2.68           C  
ATOM     92  CG1 VAL A   8       3.961  -7.074  18.433  1.00  2.68           C  
ATOM     93  CG2 VAL A   8       3.406  -5.506  16.573  1.00  2.68           C  
ATOM     94  H   VAL A   8       5.452  -6.135  14.620  1.00  2.68           H  
ATOM     95  HA  VAL A   8       6.037  -5.592  17.443  1.00  2.68           H  
ATOM     96  HB  VAL A   8       3.950  -7.526  16.342  1.00  2.68           H  
ATOM     97 1HG1 VAL A   8       2.916  -7.293  18.574  1.00  2.68           H  
ATOM     98 2HG1 VAL A   8       4.553  -7.953  18.690  1.00  2.68           H  
ATOM     99 3HG1 VAL A   8       4.242  -6.252  19.084  1.00  2.68           H  
ATOM    100 1HG2 VAL A   8       2.346  -5.728  16.697  1.00  2.68           H  
ATOM    101 2HG2 VAL A   8       3.672  -4.700  17.196  1.00  2.68           H  
ATOM    102 3HG2 VAL A   8       3.610  -5.255  15.531  1.00  2.68           H  
ATOM    103  N   SER A   9       7.322  -7.648  18.105  1.00  2.03           N  
ATOM    104  CA  SER A   9       8.174  -8.798  18.304  1.00  2.03           C  
ATOM    105  C   SER A   9       7.387 -10.046  18.578  1.00  2.03           C  
ATOM    106  O   SER A   9       6.406 -10.024  19.326  1.00  2.03           O  
ATOM    107  CB  SER A   9       9.174  -8.577  19.419  1.00  2.03           C  
ATOM    108  OG  SER A   9       9.943  -9.753  19.643  1.00  2.03           O  
ATOM    109  H   SER A   9       7.345  -6.863  18.744  1.00  2.03           H  
ATOM    110  HA  SER A   9       8.737  -8.956  17.382  1.00  2.03           H  
ATOM    111 1HB  SER A   9       9.833  -7.754  19.151  1.00  2.03           H  
ATOM    112 2HB  SER A   9       8.649  -8.294  20.336  1.00  2.03           H  
ATOM    113  HG  SER A   9      10.731  -9.459  20.119  1.00  2.03           H  
ATOM    114  N   ASP A  10       7.888 -11.169  18.073  1.00  1.56           N  
ATOM    115  CA  ASP A  10       7.272 -12.448  18.370  1.00  1.56           C  
ATOM    116  C   ASP A  10       7.256 -12.638  19.875  1.00  1.56           C  
ATOM    117  O   ASP A  10       6.378 -13.306  20.396  1.00  1.56           O  
ATOM    118  CB  ASP A  10       8.038 -13.611  17.734  1.00  1.56           C  
ATOM    119  CG  ASP A  10       7.894 -13.718  16.211  1.00  1.56           C  
ATOM    120  OD1 ASP A  10       7.031 -13.087  15.654  1.00  1.56           O  
ATOM    121  OD2 ASP A  10       8.663 -14.441  15.624  1.00  1.56           O  
ATOM    122  H   ASP A  10       8.697 -11.122  17.472  1.00  1.56           H  
ATOM    123  HA  ASP A  10       6.246 -12.447  18.002  1.00  1.56           H  
ATOM    124 1HB  ASP A  10       9.097 -13.516  17.976  1.00  1.56           H  
ATOM    125 2HB  ASP A  10       7.690 -14.546  18.177  1.00  1.56           H  
ATOM    126  N   ALA A  11       8.246 -12.065  20.573  1.00  1.23           N  
ATOM    127  CA  ALA A  11       8.355 -12.155  22.019  1.00  1.23           C  
ATOM    128  C   ALA A  11       7.144 -11.532  22.711  1.00  1.23           C  
ATOM    129  O   ALA A  11       6.737 -11.966  23.793  1.00  1.23           O  
ATOM    130  CB  ALA A  11       9.614 -11.465  22.492  1.00  1.23           C  
ATOM    131  H   ALA A  11       8.925 -11.482  20.086  1.00  1.23           H  
ATOM    132  HA  ALA A  11       8.404 -13.208  22.289  1.00  1.23           H  
ATOM    133 1HB  ALA A  11       9.696 -11.560  23.573  1.00  1.23           H  
ATOM    134 2HB  ALA A  11      10.481 -11.922  22.016  1.00  1.23           H  
ATOM    135 3HB  ALA A  11       9.564 -10.409  22.225  1.00  1.23           H  
ATOM    136  N   ASP A  12       6.560 -10.488  22.109  1.00  1.02           N  
ATOM    137  CA  ASP A  12       5.440  -9.812  22.741  1.00  1.02           C  
ATOM    138  C   ASP A  12       4.233 -10.709  22.624  1.00  1.02           C  
ATOM    139  O   ASP A  12       3.476 -10.901  23.581  1.00  1.02           O  
ATOM    140  CB  ASP A  12       5.130  -8.500  22.024  1.00  1.02           C  
ATOM    141  CG  ASP A  12       6.194  -7.374  22.174  1.00  1.02           C  
ATOM    142  OD1 ASP A  12       6.996  -7.415  23.077  1.00  1.02           O  
ATOM    143  OD2 ASP A  12       6.189  -6.487  21.321  1.00  1.02           O  
ATOM    144  H   ASP A  12       6.859 -10.184  21.188  1.00  1.02           H  
ATOM    145  HA  ASP A  12       5.662  -9.634  23.793  1.00  1.02           H  
ATOM    146 1HB  ASP A  12       4.994  -8.701  20.963  1.00  1.02           H  
ATOM    147 2HB  ASP A  12       4.192  -8.138  22.390  1.00  1.02           H  
ATOM    148  N   PHE A  13       4.085 -11.310  21.452  1.00  0.88           N  
ATOM    149  CA  PHE A  13       2.937 -12.170  21.253  1.00  0.88           C  
ATOM    150  C   PHE A  13       3.121 -13.473  22.020  1.00  0.88           C  
ATOM    151  O   PHE A  13       2.165 -14.016  22.571  1.00  0.88           O  
ATOM    152  CB  PHE A  13       2.713 -12.467  19.790  1.00  0.88           C  
ATOM    153  CG  PHE A  13       2.220 -11.316  18.957  1.00  0.88           C  
ATOM    154  CD1 PHE A  13       2.921 -10.925  17.826  1.00  0.88           C  
ATOM    155  CD2 PHE A  13       1.061 -10.625  19.293  1.00  0.88           C  
ATOM    156  CE1 PHE A  13       2.468  -9.899  17.035  1.00  0.88           C  
ATOM    157  CE2 PHE A  13       0.618  -9.577  18.504  1.00  0.88           C  
ATOM    158  CZ  PHE A  13       1.314  -9.222  17.370  1.00  0.88           C  
ATOM    159  H   PHE A  13       4.762 -11.125  20.705  1.00  0.88           H  
ATOM    160  HA  PHE A  13       2.053 -11.665  21.640  1.00  0.88           H  
ATOM    161 1HB  PHE A  13       3.646 -12.833  19.350  1.00  0.88           H  
ATOM    162 2HB  PHE A  13       1.988 -13.264  19.716  1.00  0.88           H  
ATOM    163  HD1 PHE A  13       3.835 -11.457  17.553  1.00  0.88           H  
ATOM    164  HD2 PHE A  13       0.502 -10.916  20.185  1.00  0.88           H  
ATOM    165  HE1 PHE A  13       3.031  -9.624  16.140  1.00  0.88           H  
ATOM    166  HE2 PHE A  13      -0.284  -9.034  18.774  1.00  0.88           H  
ATOM    167  HZ  PHE A  13       0.960  -8.405  16.744  1.00  0.88           H  
ATOM    168  N   ALA A  14       4.358 -13.976  22.057  1.00  0.80           N  
ATOM    169  CA  ALA A  14       4.688 -15.200  22.765  1.00  0.80           C  
ATOM    170  C   ALA A  14       4.409 -15.026  24.241  1.00  0.80           C  
ATOM    171  O   ALA A  14       3.869 -15.922  24.884  1.00  0.80           O  
ATOM    172  CB  ALA A  14       6.141 -15.569  22.546  1.00  0.80           C  
ATOM    173  H   ALA A  14       5.101 -13.500  21.565  1.00  0.80           H  
ATOM    174  HA  ALA A  14       4.051 -15.999  22.383  1.00  0.80           H  
ATOM    175 1HB  ALA A  14       6.367 -16.493  23.071  1.00  0.80           H  
ATOM    176 2HB  ALA A  14       6.325 -15.699  21.479  1.00  0.80           H  
ATOM    177 3HB  ALA A  14       6.768 -14.773  22.927  1.00  0.80           H  
ATOM    178  N   THR A  15       4.723 -13.845  24.781  1.00  0.75           N  
ATOM    179  CA  THR A  15       4.439 -13.581  26.176  1.00  0.75           C  
ATOM    180  C   THR A  15       2.939 -13.650  26.380  1.00  0.75           C  
ATOM    181  O   THR A  15       2.449 -14.267  27.332  1.00  0.75           O  
ATOM    182  CB  THR A  15       4.968 -12.208  26.622  1.00  0.75           C  
ATOM    183  OG1 THR A  15       6.396 -12.169  26.480  1.00  0.75           O  
ATOM    184  CG2 THR A  15       4.575 -11.956  28.075  1.00  0.75           C  
ATOM    185  H   THR A  15       5.201 -13.128  24.235  1.00  0.75           H  
ATOM    186  HA  THR A  15       4.909 -14.351  26.786  1.00  0.75           H  
ATOM    187  HB  THR A  15       4.535 -11.431  25.989  1.00  0.75           H  
ATOM    188  HG1 THR A  15       6.617 -12.169  25.519  1.00  0.75           H  
ATOM    189 1HG2 THR A  15       4.946 -10.980  28.386  1.00  0.75           H  
ATOM    190 2HG2 THR A  15       3.487 -11.978  28.164  1.00  0.75           H  
ATOM    191 3HG2 THR A  15       5.007 -12.728  28.710  1.00  0.75           H  
ATOM    192  N   LEU A  16       2.178 -13.048  25.470  1.00  0.73           N  
ATOM    193  CA  LEU A  16       0.746 -13.126  25.634  1.00  0.73           C  
ATOM    194  C   LEU A  16       0.260 -14.577  25.539  1.00  0.73           C  
ATOM    195  O   LEU A  16      -0.556 -15.001  26.357  1.00  0.73           O  
ATOM    196  CB  LEU A  16       0.043 -12.256  24.599  1.00  0.73           C  
ATOM    197  CG  LEU A  16       0.229 -10.773  24.785  1.00  0.73           C  
ATOM    198  CD1 LEU A  16      -0.418 -10.005  23.642  1.00  0.73           C  
ATOM    199  CD2 LEU A  16      -0.357 -10.382  26.077  1.00  0.73           C  
ATOM    200  H   LEU A  16       2.593 -12.522  24.698  1.00  0.73           H  
ATOM    201  HA  LEU A  16       0.492 -12.745  26.621  1.00  0.73           H  
ATOM    202 1HB  LEU A  16       0.406 -12.520  23.613  1.00  0.73           H  
ATOM    203 2HB  LEU A  16      -1.008 -12.462  24.653  1.00  0.73           H  
ATOM    204  HG  LEU A  16       1.294 -10.546  24.789  1.00  0.73           H  
ATOM    205 1HD1 LEU A  16      -0.273  -8.936  23.794  1.00  0.73           H  
ATOM    206 2HD1 LEU A  16       0.030 -10.306  22.698  1.00  0.73           H  
ATOM    207 3HD1 LEU A  16      -1.479 -10.225  23.633  1.00  0.73           H  
ATOM    208 1HD2 LEU A  16      -0.184  -9.342  26.203  1.00  0.73           H  
ATOM    209 2HD2 LEU A  16      -1.421 -10.585  26.089  1.00  0.73           H  
ATOM    210 3HD2 LEU A  16       0.126 -10.929  26.886  1.00  0.73           H  
ATOM    211  N   GLU A  17       0.807 -15.388  24.623  1.00  0.72           N  
ATOM    212  CA  GLU A  17       0.344 -16.777  24.588  1.00  0.72           C  
ATOM    213  C   GLU A  17       0.697 -17.552  25.856  1.00  0.72           C  
ATOM    214  O   GLU A  17      -0.156 -18.268  26.410  1.00  0.72           O  
ATOM    215  CB  GLU A  17       0.885 -17.556  23.379  1.00  0.72           C  
ATOM    216  CG  GLU A  17       0.248 -17.197  22.069  1.00  0.72           C  
ATOM    217  CD  GLU A  17       0.660 -18.092  20.901  1.00  0.72           C  
ATOM    218  OE1 GLU A  17       1.698 -18.729  20.931  1.00  0.72           O  
ATOM    219  OE2 GLU A  17      -0.120 -18.160  19.968  1.00  0.72           O  
ATOM    220  H   GLU A  17       1.484 -15.031  23.951  1.00  0.72           H  
ATOM    221  HA  GLU A  17      -0.741 -16.762  24.491  1.00  0.72           H  
ATOM    222 1HB  GLU A  17       1.956 -17.372  23.287  1.00  0.72           H  
ATOM    223 2HB  GLU A  17       0.748 -18.624  23.543  1.00  0.72           H  
ATOM    224 1HG  GLU A  17      -0.827 -17.260  22.204  1.00  0.72           H  
ATOM    225 2HG  GLU A  17       0.499 -16.161  21.835  1.00  0.72           H  
ATOM    226  N   LYS A  18       1.919 -17.354  26.365  1.00  0.72           N  
ATOM    227  CA  LYS A  18       2.392 -18.068  27.544  1.00  0.72           C  
ATOM    228  C   LYS A  18       1.613 -17.696  28.784  1.00  0.72           C  
ATOM    229  O   LYS A  18       1.261 -18.565  29.585  1.00  0.72           O  
ATOM    230  CB  LYS A  18       3.880 -17.800  27.768  1.00  0.72           C  
ATOM    231  CG  LYS A  18       4.804 -18.462  26.736  1.00  0.72           C  
ATOM    232  CD  LYS A  18       6.261 -18.102  26.979  1.00  0.72           C  
ATOM    233  CE  LYS A  18       7.169 -18.733  25.934  1.00  0.72           C  
ATOM    234  NZ  LYS A  18       8.598 -18.362  26.143  1.00  0.72           N  
ATOM    235  H   LYS A  18       2.558 -16.726  25.879  1.00  0.72           H  
ATOM    236  HA  LYS A  18       2.256 -19.135  27.372  1.00  0.72           H  
ATOM    237 1HB  LYS A  18       4.056 -16.721  27.725  1.00  0.72           H  
ATOM    238 2HB  LYS A  18       4.169 -18.142  28.760  1.00  0.72           H  
ATOM    239 1HG  LYS A  18       4.694 -19.543  26.801  1.00  0.72           H  
ATOM    240 2HG  LYS A  18       4.519 -18.152  25.735  1.00  0.72           H  
ATOM    241 1HD  LYS A  18       6.372 -17.015  26.936  1.00  0.72           H  
ATOM    242 2HD  LYS A  18       6.562 -18.443  27.968  1.00  0.72           H  
ATOM    243 1HE  LYS A  18       7.073 -19.816  25.985  1.00  0.72           H  
ATOM    244 2HE  LYS A  18       6.857 -18.396  24.944  1.00  0.72           H  
ATOM    245 1HZ  LYS A  18       9.167 -18.798  25.430  1.00  0.72           H  
ATOM    246 2HZ  LYS A  18       8.697 -17.359  26.085  1.00  0.72           H  
ATOM    247 3HZ  LYS A  18       8.900 -18.679  27.053  1.00  0.72           H  
ATOM    248  N   THR A  19       1.275 -16.417  28.914  1.00  0.72           N  
ATOM    249  CA  THR A  19       0.536 -15.965  30.072  1.00  0.72           C  
ATOM    250  C   THR A  19      -0.961 -16.227  29.909  1.00  0.72           C  
ATOM    251  O   THR A  19      -1.681 -16.328  30.904  1.00  0.72           O  
ATOM    252  CB  THR A  19       0.844 -14.481  30.351  1.00  0.72           C  
ATOM    253  OG1 THR A  19       0.485 -13.690  29.221  1.00  0.72           O  
ATOM    254  CG2 THR A  19       2.337 -14.304  30.630  1.00  0.72           C  
ATOM    255  H   THR A  19       1.584 -15.734  28.221  1.00  0.72           H  
ATOM    256  HA  THR A  19       0.877 -16.534  30.935  1.00  0.72           H  
ATOM    257  HB  THR A  19       0.271 -14.148  31.212  1.00  0.72           H  
ATOM    258  HG1 THR A  19       1.081 -13.933  28.470  1.00  0.72           H  
ATOM    259 1HG2 THR A  19       2.550 -13.254  30.825  1.00  0.72           H  
ATOM    260 2HG2 THR A  19       2.617 -14.899  31.497  1.00  0.72           H  
ATOM    261 3HG2 THR A  19       2.911 -14.634  29.767  1.00  0.72           H  
ATOM    262  N   SER A  20      -1.421 -16.413  28.663  1.00  0.72           N  
ATOM    263  CA  SER A  20      -2.812 -16.755  28.427  1.00  0.72           C  
ATOM    264  C   SER A  20      -3.009 -18.256  28.550  1.00  0.72           C  
ATOM    265  O   SER A  20      -4.135 -18.723  28.748  1.00  0.72           O  
ATOM    266  CB  SER A  20      -3.256 -16.349  27.048  1.00  0.72           C  
ATOM    267  OG  SER A  20      -2.653 -17.150  26.072  1.00  0.72           O  
ATOM    268  H   SER A  20      -0.811 -16.265  27.863  1.00  0.72           H  
ATOM    269  HA  SER A  20      -3.423 -16.258  29.159  1.00  0.72           H  
ATOM    270 1HB  SER A  20      -4.335 -16.415  26.978  1.00  0.72           H  
ATOM    271 2HB  SER A  20      -2.980 -15.321  26.877  1.00  0.72           H  
ATOM    272  HG  SER A  20      -1.774 -17.400  26.424  1.00  0.72           H  
ATOM    273  N   GLY A  21      -1.923 -19.018  28.377  1.00  0.72           N  
ATOM    274  CA  GLY A  21      -1.980 -20.467  28.423  1.00  0.72           C  
ATOM    275  C   GLY A  21      -2.691 -21.046  27.203  1.00  0.72           C  
ATOM    276  O   GLY A  21      -3.331 -22.089  27.309  1.00  0.72           O  
ATOM    277  H   GLY A  21      -1.028 -18.581  28.174  1.00  0.72           H  
ATOM    278 1HA  GLY A  21      -0.960 -20.852  28.465  1.00  0.72           H  
ATOM    279 2HA  GLY A  21      -2.475 -20.785  29.332  1.00  0.72           H  
ATOM    280  N   GLY A  22      -2.600 -20.365  26.052  1.00  0.71           N  
ATOM    281  CA  GLY A  22      -3.326 -20.803  24.846  1.00  0.71           C  
ATOM    282  C   GLY A  22      -2.791 -20.163  23.564  1.00  0.71           C  
ATOM    283  O   GLY A  22      -1.646 -19.729  23.527  1.00  0.71           O  
ATOM    284  H   GLY A  22      -2.009 -19.530  26.029  1.00  0.71           H  
ATOM    285 1HA  GLY A  22      -3.269 -21.888  24.764  1.00  0.71           H  
ATOM    286 2HA  GLY A  22      -4.382 -20.559  24.954  1.00  0.71           H  
ATOM    287  N   ARG A  23      -3.588 -20.181  22.488  1.00  0.69           N  
ATOM    288  CA  ARG A  23      -3.150 -19.652  21.184  1.00  0.69           C  
ATOM    289  C   ARG A  23      -3.739 -18.277  20.870  1.00  0.69           C  
ATOM    290  O   ARG A  23      -4.940 -18.064  21.043  1.00  0.69           O  
ATOM    291  CB  ARG A  23      -3.520 -20.617  20.076  1.00  0.69           C  
ATOM    292  CG  ARG A  23      -3.075 -20.191  18.696  1.00  0.69           C  
ATOM    293  CD  ARG A  23      -3.367 -21.219  17.659  1.00  0.69           C  
ATOM    294  NE  ARG A  23      -4.800 -21.469  17.477  1.00  0.69           N  
ATOM    295  CZ  ARG A  23      -5.290 -22.346  16.576  1.00  0.69           C  
ATOM    296  NH1 ARG A  23      -4.451 -23.003  15.802  1.00  0.69           N  
ATOM    297  NH2 ARG A  23      -6.591 -22.566  16.452  1.00  0.69           N  
ATOM    298  H   ARG A  23      -4.535 -20.554  22.579  1.00  0.69           H  
ATOM    299  HA  ARG A  23      -2.062 -19.557  21.201  1.00  0.69           H  
ATOM    300 1HB  ARG A  23      -3.079 -21.591  20.280  1.00  0.69           H  
ATOM    301 2HB  ARG A  23      -4.606 -20.745  20.054  1.00  0.69           H  
ATOM    302 1HG  ARG A  23      -3.577 -19.274  18.423  1.00  0.69           H  
ATOM    303 2HG  ARG A  23      -1.998 -20.016  18.718  1.00  0.69           H  
ATOM    304 1HD  ARG A  23      -2.963 -20.883  16.704  1.00  0.69           H  
ATOM    305 2HD  ARG A  23      -2.892 -22.158  17.937  1.00  0.69           H  
ATOM    306  HE  ARG A  23      -5.460 -20.970  18.062  1.00  0.69           H  
ATOM    307 1HH1 ARG A  23      -3.455 -22.843  15.868  1.00  0.69           H  
ATOM    308 2HH1 ARG A  23      -4.794 -23.655  15.110  1.00  0.69           H  
ATOM    309 1HH2 ARG A  23      -7.286 -22.089  17.042  1.00  0.69           H  
ATOM    310 2HH2 ARG A  23      -6.915 -23.236  15.769  1.00  0.69           H  
ATOM    311  N   LEU A  24      -2.905 -17.350  20.375  1.00  0.68           N  
ATOM    312  CA  LEU A  24      -3.384 -15.993  20.086  1.00  0.68           C  
ATOM    313  C   LEU A  24      -3.095 -15.500  18.659  1.00  0.68           C  
ATOM    314  O   LEU A  24      -1.942 -15.260  18.277  1.00  0.68           O  
ATOM    315  CB  LEU A  24      -2.693 -15.045  21.063  1.00  0.68           C  
ATOM    316  CG  LEU A  24      -2.994 -13.580  20.986  1.00  0.68           C  
ATOM    317  CD1 LEU A  24      -4.440 -13.334  21.329  1.00  0.68           C  
ATOM    318  CD2 LEU A  24      -2.080 -12.873  21.929  1.00  0.68           C  
ATOM    319  H   LEU A  24      -1.916 -17.582  20.231  1.00  0.68           H  
ATOM    320  HA  LEU A  24      -4.457 -15.966  20.248  1.00  0.68           H  
ATOM    321 1HB  LEU A  24      -2.928 -15.372  22.076  1.00  0.68           H  
ATOM    322 2HB  LEU A  24      -1.619 -15.150  20.920  1.00  0.68           H  
ATOM    323  HG  LEU A  24      -2.825 -13.225  19.980  1.00  0.68           H  
ATOM    324 1HD1 LEU A  24      -4.637 -12.289  21.286  1.00  0.68           H  
ATOM    325 2HD1 LEU A  24      -5.079 -13.861  20.624  1.00  0.68           H  
ATOM    326 3HD1 LEU A  24      -4.636 -13.684  22.329  1.00  0.68           H  
ATOM    327 1HD2 LEU A  24      -2.266 -11.815  21.893  1.00  0.68           H  
ATOM    328 2HD2 LEU A  24      -2.267 -13.246  22.932  1.00  0.68           H  
ATOM    329 3HD2 LEU A  24      -1.042 -13.068  21.651  1.00  0.68           H  
ATOM    330  N   GLY A  25      -4.147 -15.322  17.868  1.00  0.69           N  
ATOM    331  CA  GLY A  25      -3.987 -14.829  16.508  1.00  0.69           C  
ATOM    332  C   GLY A  25      -4.242 -13.331  16.487  1.00  0.69           C  
ATOM    333  O   GLY A  25      -5.236 -12.863  17.050  1.00  0.69           O  
ATOM    334  H   GLY A  25      -5.077 -15.506  18.230  1.00  0.69           H  
ATOM    335 1HA  GLY A  25      -2.984 -15.045  16.143  1.00  0.69           H  
ATOM    336 2HA  GLY A  25      -4.688 -15.339  15.852  1.00  0.69           H  
ATOM    337  N   VAL A  26      -3.364 -12.586  15.824  1.00  0.70           N  
ATOM    338  CA  VAL A  26      -3.506 -11.135  15.697  1.00  0.70           C  
ATOM    339  C   VAL A  26      -3.231 -10.706  14.266  1.00  0.70           C  
ATOM    340  O   VAL A  26      -2.215 -11.104  13.693  1.00  0.70           O  
ATOM    341  CB  VAL A  26      -2.543 -10.390  16.637  1.00  0.70           C  
ATOM    342  CG1 VAL A  26      -2.736  -8.876  16.497  1.00  0.70           C  
ATOM    343  CG2 VAL A  26      -2.750 -10.870  18.080  1.00  0.70           C  
ATOM    344  H   VAL A  26      -2.580 -13.045  15.391  1.00  0.70           H  
ATOM    345  HA  VAL A  26      -4.529 -10.855  15.953  1.00  0.70           H  
ATOM    346  HB  VAL A  26      -1.516 -10.602  16.341  1.00  0.70           H  
ATOM    347 1HG1 VAL A  26      -2.041  -8.357  17.149  1.00  0.70           H  
ATOM    348 2HG1 VAL A  26      -2.552  -8.568  15.471  1.00  0.70           H  
ATOM    349 3HG1 VAL A  26      -3.762  -8.615  16.775  1.00  0.70           H  
ATOM    350 1HG2 VAL A  26      -2.080 -10.367  18.750  1.00  0.70           H  
ATOM    351 2HG2 VAL A  26      -3.754 -10.662  18.372  1.00  0.70           H  
ATOM    352 3HG2 VAL A  26      -2.562 -11.931  18.137  1.00  0.70           H  
ATOM    353  N   CYS A  27      -4.085  -9.857  13.711  1.00  0.74           N  
ATOM    354  CA  CYS A  27      -3.887  -9.346  12.356  1.00  0.74           C  
ATOM    355  C   CYS A  27      -4.165  -7.857  12.245  1.00  0.74           C  
ATOM    356  O   CYS A  27      -5.239  -7.399  12.627  1.00  0.74           O  
ATOM    357  CB  CYS A  27      -4.839 -10.070  11.430  1.00  0.74           C  
ATOM    358  SG  CYS A  27      -4.782  -9.632   9.793  1.00  0.74           S  
ATOM    359  H   CYS A  27      -4.919  -9.589  14.235  1.00  0.74           H  
ATOM    360  HA  CYS A  27      -2.857  -9.527  12.055  1.00  0.74           H  
ATOM    361 1HB  CYS A  27      -4.694 -11.138  11.497  1.00  0.74           H  
ATOM    362 2HB  CYS A  27      -5.830  -9.876  11.764  1.00  0.74           H  
ATOM    363  HG  CYS A  27      -4.712  -8.316  10.006  1.00  0.74           H  
ATOM    364  N   LEU A  28      -3.206  -7.095  11.709  1.00  0.79           N  
ATOM    365  CA  LEU A  28      -3.380  -5.651  11.560  1.00  0.79           C  
ATOM    366  C   LEU A  28      -2.986  -5.141  10.166  1.00  0.79           C  
ATOM    367  O   LEU A  28      -1.827  -5.227   9.744  1.00  0.79           O  
ATOM    368  CB  LEU A  28      -2.616  -4.980  12.700  1.00  0.79           C  
ATOM    369  CG  LEU A  28      -2.572  -3.488  12.776  1.00  0.79           C  
ATOM    370  CD1 LEU A  28      -3.949  -2.891  12.817  1.00  0.79           C  
ATOM    371  CD2 LEU A  28      -1.946  -3.172  14.084  1.00  0.79           C  
ATOM    372  H   LEU A  28      -2.319  -7.509  11.432  1.00  0.79           H  
ATOM    373  HA  LEU A  28      -4.424  -5.429  11.711  1.00  0.79           H  
ATOM    374 1HB  LEU A  28      -3.021  -5.341  13.631  1.00  0.79           H  
ATOM    375 2HB  LEU A  28      -1.576  -5.319  12.640  1.00  0.79           H  
ATOM    376  HG  LEU A  28      -2.001  -3.090  11.955  1.00  0.79           H  
ATOM    377 1HD1 LEU A  28      -3.881  -1.819  12.929  1.00  0.79           H  
ATOM    378 2HD1 LEU A  28      -4.485  -3.128  11.901  1.00  0.79           H  
ATOM    379 3HD1 LEU A  28      -4.454  -3.298  13.643  1.00  0.79           H  
ATOM    380 1HD2 LEU A  28      -1.874  -2.119  14.226  1.00  0.79           H  
ATOM    381 2HD2 LEU A  28      -2.551  -3.596  14.865  1.00  0.79           H  
ATOM    382 3HD2 LEU A  28      -0.992  -3.598  14.134  1.00  0.79           H  
ATOM    383  N   TRP A  29      -3.997  -4.676   9.415  1.00  0.87           N  
ATOM    384  CA  TRP A  29      -3.820  -4.264   8.015  1.00  0.87           C  
ATOM    385  C   TRP A  29      -4.114  -2.791   7.734  1.00  0.87           C  
ATOM    386  O   TRP A  29      -4.999  -2.190   8.346  1.00  0.87           O  
ATOM    387  CB  TRP A  29      -4.727  -5.091   7.092  1.00  0.87           C  
ATOM    388  CG  TRP A  29      -4.402  -6.573   7.004  1.00  0.87           C  
ATOM    389  CD1 TRP A  29      -3.331  -7.233   7.521  1.00  0.87           C  
ATOM    390  CD2 TRP A  29      -5.163  -7.566   6.298  1.00  0.87           C  
ATOM    391  NE1 TRP A  29      -3.385  -8.548   7.194  1.00  0.87           N  
ATOM    392  CE2 TRP A  29      -4.493  -8.777   6.453  1.00  0.87           C  
ATOM    393  CE3 TRP A  29      -6.329  -7.528   5.550  1.00  0.87           C  
ATOM    394  CZ2 TRP A  29      -4.957  -9.942   5.907  1.00  0.87           C  
ATOM    395  CZ3 TRP A  29      -6.781  -8.702   4.994  1.00  0.87           C  
ATOM    396  CH2 TRP A  29      -6.121  -9.880   5.172  1.00  0.87           C  
ATOM    397  H   TRP A  29      -4.921  -4.625   9.842  1.00  0.87           H  
ATOM    398  HA  TRP A  29      -2.785  -4.449   7.737  1.00  0.87           H  
ATOM    399 1HB  TRP A  29      -5.757  -4.995   7.424  1.00  0.87           H  
ATOM    400 2HB  TRP A  29      -4.678  -4.676   6.084  1.00  0.87           H  
ATOM    401  HD1 TRP A  29      -2.544  -6.795   8.097  1.00  0.87           H  
ATOM    402  HE1 TRP A  29      -2.708  -9.253   7.465  1.00  0.87           H  
ATOM    403  HE3 TRP A  29      -6.873  -6.592   5.401  1.00  0.87           H  
ATOM    404  HZ2 TRP A  29      -4.431 -10.884   6.036  1.00  0.87           H  
ATOM    405  HZ3 TRP A  29      -7.671  -8.665   4.408  1.00  0.87           H  
ATOM    406  HH2 TRP A  29      -6.518 -10.788   4.718  1.00  0.87           H  
ATOM    407  N   HIS A  30      -3.445  -2.230   6.721  1.00  0.96           N  
ATOM    408  CA  HIS A  30      -3.708  -0.852   6.290  1.00  0.96           C  
ATOM    409  C   HIS A  30      -3.892  -0.751   4.785  1.00  0.96           C  
ATOM    410  O   HIS A  30      -3.015  -0.203   4.114  1.00  0.96           O  
ATOM    411  CB  HIS A  30      -2.550   0.040   6.665  1.00  0.96           C  
ATOM    412  CG  HIS A  30      -2.812   1.486   6.579  1.00  0.96           C  
ATOM    413  ND1 HIS A  30      -2.111   2.345   5.757  1.00  0.96           N  
ATOM    414  CD2 HIS A  30      -3.702   2.230   7.235  1.00  0.96           C  
ATOM    415  CE1 HIS A  30      -2.575   3.575   5.946  1.00  0.96           C  
ATOM    416  NE2 HIS A  30      -3.538   3.513   6.850  1.00  0.96           N  
ATOM    417  H   HIS A  30      -2.689  -2.754   6.273  1.00  0.96           H  
ATOM    418  HA  HIS A  30      -4.597  -0.467   6.789  1.00  0.96           H  
ATOM    419 1HB  HIS A  30      -2.274  -0.168   7.616  1.00  0.96           H  
ATOM    420 2HB  HIS A  30      -1.703  -0.193   6.030  1.00  0.96           H  
ATOM    421  HD2 HIS A  30      -4.409   1.870   7.957  1.00  0.96           H  
ATOM    422  HE1 HIS A  30      -2.222   4.478   5.450  1.00  0.96           H  
ATOM    423  HE2 HIS A  30      -4.113   4.271   7.249  1.00  0.96           H  
ATOM    424  N   PRO A  31      -5.039  -1.187   4.234  1.00  1.07           N  
ATOM    425  CA  PRO A  31      -5.328  -1.364   2.812  1.00  1.07           C  
ATOM    426  C   PRO A  31      -4.943  -0.173   1.938  1.00  1.07           C  
ATOM    427  O   PRO A  31      -4.585  -0.347   0.776  1.00  1.07           O  
ATOM    428  CB  PRO A  31      -6.848  -1.537   2.834  1.00  1.07           C  
ATOM    429  CG  PRO A  31      -7.122  -2.158   4.170  1.00  1.07           C  
ATOM    430  CD  PRO A  31      -6.197  -1.481   5.107  1.00  1.07           C  
ATOM    431  HA  PRO A  31      -4.839  -2.279   2.456  1.00  1.07           H  
ATOM    432 1HB  PRO A  31      -7.344  -0.564   2.704  1.00  1.07           H  
ATOM    433 2HB  PRO A  31      -7.160  -2.170   1.994  1.00  1.07           H  
ATOM    434 1HG  PRO A  31      -8.148  -2.022   4.442  1.00  1.07           H  
ATOM    435 2HG  PRO A  31      -6.944  -3.241   4.137  1.00  1.07           H  
ATOM    436 1HD  PRO A  31      -6.643  -0.549   5.504  1.00  1.07           H  
ATOM    437 2HD  PRO A  31      -5.971  -2.189   5.885  1.00  1.07           H  
ATOM    438  N   ALA A  32      -5.006   1.032   2.493  1.00  1.18           N  
ATOM    439  CA  ALA A  32      -4.655   2.250   1.772  1.00  1.18           C  
ATOM    440  C   ALA A  32      -3.205   2.241   1.291  1.00  1.18           C  
ATOM    441  O   ALA A  32      -2.876   2.842   0.265  1.00  1.18           O  
ATOM    442  CB  ALA A  32      -4.875   3.446   2.662  1.00  1.18           C  
ATOM    443  H   ALA A  32      -5.302   1.117   3.455  1.00  1.18           H  
ATOM    444  HA  ALA A  32      -5.301   2.324   0.897  1.00  1.18           H  
ATOM    445 1HB  ALA A  32      -4.641   4.358   2.118  1.00  1.18           H  
ATOM    446 2HB  ALA A  32      -5.914   3.460   2.975  1.00  1.18           H  
ATOM    447 3HB  ALA A  32      -4.231   3.364   3.533  1.00  1.18           H  
ATOM    448  N   SER A  33      -2.330   1.605   2.068  1.00  1.26           N  
ATOM    449  CA  SER A  33      -0.910   1.541   1.745  1.00  1.26           C  
ATOM    450  C   SER A  33      -0.522   0.117   1.380  1.00  1.26           C  
ATOM    451  O   SER A  33       0.411  -0.121   0.605  1.00  1.26           O  
ATOM    452  CB  SER A  33      -0.092   1.961   2.952  1.00  1.26           C  
ATOM    453  OG  SER A  33      -0.261   1.056   4.032  1.00  1.26           O  
ATOM    454  H   SER A  33      -2.668   1.121   2.891  1.00  1.26           H  
ATOM    455  HA  SER A  33      -0.702   2.196   0.901  1.00  1.26           H  
ATOM    456 1HB  SER A  33       0.940   2.027   2.682  1.00  1.26           H  
ATOM    457 2HB  SER A  33      -0.400   2.954   3.266  1.00  1.26           H  
ATOM    458  HG  SER A  33      -1.004   1.420   4.561  1.00  1.26           H  
ATOM    459  N   GLY A  34      -1.296  -0.829   1.909  1.00  1.31           N  
ATOM    460  CA  GLY A  34      -1.033  -2.248   1.766  1.00  1.31           C  
ATOM    461  C   GLY A  34      -0.190  -2.825   2.913  1.00  1.31           C  
ATOM    462  O   GLY A  34       0.126  -4.017   2.904  1.00  1.31           O  
ATOM    463  H   GLY A  34      -2.059  -0.543   2.513  1.00  1.31           H  
ATOM    464 1HA  GLY A  34      -1.986  -2.777   1.716  1.00  1.31           H  
ATOM    465 2HA  GLY A  34      -0.523  -2.423   0.820  1.00  1.31           H  
ATOM    466  N   ALA A  35       0.188  -2.009   3.907  1.00  1.29           N  
ATOM    467  CA  ALA A  35       0.984  -2.560   5.011  1.00  1.29           C  
ATOM    468  C   ALA A  35       0.211  -3.661   5.736  1.00  1.29           C  
ATOM    469  O   ALA A  35      -1.003  -3.549   5.955  1.00  1.29           O  
ATOM    470  CB  ALA A  35       1.365  -1.482   6.012  1.00  1.29           C  
ATOM    471  H   ALA A  35      -0.052  -1.014   3.889  1.00  1.29           H  
ATOM    472  HA  ALA A  35       1.891  -2.991   4.592  1.00  1.29           H  
ATOM    473 1HB  ALA A  35       1.973  -1.917   6.808  1.00  1.29           H  
ATOM    474 2HB  ALA A  35       1.911  -0.700   5.508  1.00  1.29           H  
ATOM    475 3HB  ALA A  35       0.467  -1.054   6.443  1.00  1.29           H  
ATOM    476  N   ARG A  36       0.913  -4.724   6.130  1.00  1.23           N  
ATOM    477  CA  ARG A  36       0.289  -5.792   6.912  1.00  1.23           C  
ATOM    478  C   ARG A  36       1.242  -6.334   7.975  1.00  1.23           C  
ATOM    479  O   ARG A  36       2.411  -6.596   7.680  1.00  1.23           O  
ATOM    480  CB  ARG A  36      -0.140  -6.959   6.016  1.00  1.23           C  
ATOM    481  CG  ARG A  36      -1.223  -6.639   4.946  1.00  1.23           C  
ATOM    482  CD  ARG A  36      -1.684  -7.863   4.215  1.00  1.23           C  
ATOM    483  NE  ARG A  36      -2.826  -7.590   3.346  1.00  1.23           N  
ATOM    484  CZ  ARG A  36      -3.492  -8.522   2.640  1.00  1.23           C  
ATOM    485  NH1 ARG A  36      -3.120  -9.780   2.698  1.00  1.23           N  
ATOM    486  NH2 ARG A  36      -4.524  -8.172   1.893  1.00  1.23           N  
ATOM    487  H   ARG A  36       1.894  -4.788   5.902  1.00  1.23           H  
ATOM    488  HA  ARG A  36      -0.588  -5.389   7.414  1.00  1.23           H  
ATOM    489 1HB  ARG A  36       0.730  -7.338   5.486  1.00  1.23           H  
ATOM    490 2HB  ARG A  36      -0.514  -7.769   6.638  1.00  1.23           H  
ATOM    491 1HG  ARG A  36      -2.064  -6.126   5.380  1.00  1.23           H  
ATOM    492 2HG  ARG A  36      -0.779  -5.991   4.199  1.00  1.23           H  
ATOM    493 1HD  ARG A  36      -0.868  -8.220   3.589  1.00  1.23           H  
ATOM    494 2HD  ARG A  36      -1.958  -8.642   4.909  1.00  1.23           H  
ATOM    495  HE  ARG A  36      -3.147  -6.635   3.279  1.00  1.23           H  
ATOM    496 1HH1 ARG A  36      -2.333 -10.047   3.272  1.00  1.23           H  
ATOM    497 2HH1 ARG A  36      -3.621 -10.480   2.171  1.00  1.23           H  
ATOM    498 1HH2 ARG A  36      -4.815  -7.205   1.853  1.00  1.23           H  
ATOM    499 2HH2 ARG A  36      -5.027  -8.870   1.368  1.00  1.23           H  
ATOM    500  N   TYR A  37       0.740  -6.568   9.185  1.00  1.13           N  
ATOM    501  CA  TYR A  37       1.548  -7.220  10.216  1.00  1.13           C  
ATOM    502  C   TYR A  37       0.714  -7.954  11.256  1.00  1.13           C  
ATOM    503  O   TYR A  37      -0.509  -7.814  11.301  1.00  1.13           O  
ATOM    504  CB  TYR A  37       2.543  -6.240  10.838  1.00  1.13           C  
ATOM    505  CG  TYR A  37       2.058  -5.014  11.577  1.00  1.13           C  
ATOM    506  CD1 TYR A  37       1.929  -5.055  12.946  1.00  1.13           C  
ATOM    507  CD2 TYR A  37       1.802  -3.828  10.887  1.00  1.13           C  
ATOM    508  CE1 TYR A  37       1.553  -3.930  13.630  1.00  1.13           C  
ATOM    509  CE2 TYR A  37       1.424  -2.708  11.580  1.00  1.13           C  
ATOM    510  CZ  TYR A  37       1.298  -2.752  12.936  1.00  1.13           C  
ATOM    511  OH  TYR A  37       0.913  -1.639  13.627  1.00  1.13           O  
ATOM    512  H   TYR A  37      -0.212  -6.271   9.398  1.00  1.13           H  
ATOM    513  HA  TYR A  37       2.151  -7.983   9.723  1.00  1.13           H  
ATOM    514 1HB  TYR A  37       3.174  -6.793  11.535  1.00  1.13           H  
ATOM    515 2HB  TYR A  37       3.208  -5.898  10.062  1.00  1.13           H  
ATOM    516  HD1 TYR A  37       2.141  -5.979  13.483  1.00  1.13           H  
ATOM    517  HD2 TYR A  37       1.914  -3.782   9.807  1.00  1.13           H  
ATOM    518  HE1 TYR A  37       1.456  -3.959  14.716  1.00  1.13           H  
ATOM    519  HE2 TYR A  37       1.237  -1.790  11.057  1.00  1.13           H  
ATOM    520  HH  TYR A  37       0.621  -0.963  13.011  1.00  1.13           H  
ATOM    521  N   GLY A  38       1.369  -8.774  12.074  1.00  1.02           N  
ATOM    522  CA  GLY A  38       0.634  -9.511  13.092  1.00  1.02           C  
ATOM    523  C   GLY A  38       1.364 -10.759  13.569  1.00  1.02           C  
ATOM    524  O   GLY A  38       2.593 -10.839  13.528  1.00  1.02           O  
ATOM    525  H   GLY A  38       2.371  -8.877  11.996  1.00  1.02           H  
ATOM    526 1HA  GLY A  38       0.436  -8.858  13.941  1.00  1.02           H  
ATOM    527 2HA  GLY A  38      -0.333  -9.800  12.687  1.00  1.02           H  
ATOM    528  N   HIS A  39       0.572 -11.697  14.072  1.00  0.92           N  
ATOM    529  CA  HIS A  39       0.997 -12.963  14.660  1.00  0.92           C  
ATOM    530  C   HIS A  39       0.425 -14.072  13.772  1.00  0.92           C  
ATOM    531  O   HIS A  39       0.487 -13.986  12.546  1.00  0.92           O  
ATOM    532  CB  HIS A  39       0.543 -13.132  16.103  1.00  0.92           C  
ATOM    533  CG  HIS A  39       1.340 -14.168  16.821  1.00  0.92           C  
ATOM    534  ND1 HIS A  39       0.827 -14.976  17.805  1.00  0.92           N  
ATOM    535  CD2 HIS A  39       2.648 -14.501  16.697  1.00  0.92           C  
ATOM    536  CE1 HIS A  39       1.785 -15.771  18.250  1.00  0.92           C  
ATOM    537  NE2 HIS A  39       2.897 -15.500  17.594  1.00  0.92           N  
ATOM    538  H   HIS A  39      -0.429 -11.512  14.031  1.00  0.92           H  
ATOM    539  HA  HIS A  39       2.083 -13.043  14.640  1.00  0.92           H  
ATOM    540 1HB  HIS A  39       0.631 -12.194  16.625  1.00  0.92           H  
ATOM    541 2HB  HIS A  39      -0.510 -13.412  16.139  1.00  0.92           H  
ATOM    542  HD1 HIS A  39      -0.138 -15.000  18.145  1.00  0.92           H  
ATOM    543  HD2 HIS A  39       3.451 -14.127  16.057  1.00  0.92           H  
ATOM    544  HE1 HIS A  39       1.589 -16.482  19.021  1.00  0.92           H  
ATOM    545  N   ARG A  40      -0.058 -15.167  14.365  1.00  0.84           N  
ATOM    546  CA  ARG A  40      -0.541 -16.323  13.606  1.00  0.84           C  
ATOM    547  C   ARG A  40      -1.864 -15.991  12.870  1.00  0.84           C  
ATOM    548  O   ARG A  40      -2.934 -16.500  13.212  1.00  0.84           O  
ATOM    549  CB  ARG A  40      -0.852 -17.439  14.583  1.00  0.84           C  
ATOM    550  CG  ARG A  40       0.294 -17.962  15.412  1.00  0.84           C  
ATOM    551  CD  ARG A  40      -0.202 -19.015  16.341  1.00  0.84           C  
ATOM    552  NE  ARG A  40       0.753 -19.365  17.384  1.00  0.84           N  
ATOM    553  CZ  ARG A  40       1.768 -20.239  17.289  1.00  0.84           C  
ATOM    554  NH1 ARG A  40       2.007 -20.883  16.159  1.00  0.84           N  
ATOM    555  NH2 ARG A  40       2.528 -20.444  18.357  1.00  0.84           N  
ATOM    556  H   ARG A  40      -0.088 -15.216  15.373  1.00  0.84           H  
ATOM    557  HA  ARG A  40       0.219 -16.627  12.886  1.00  0.84           H  
ATOM    558 1HB  ARG A  40      -1.624 -17.108  15.278  1.00  0.84           H  
ATOM    559 2HB  ARG A  40      -1.253 -18.274  14.038  1.00  0.84           H  
ATOM    560 1HG  ARG A  40       1.053 -18.396  14.762  1.00  0.84           H  
ATOM    561 2HG  ARG A  40       0.727 -17.160  15.988  1.00  0.84           H  
ATOM    562 1HD  ARG A  40      -1.102 -18.641  16.827  1.00  0.84           H  
ATOM    563 2HD  ARG A  40      -0.442 -19.918  15.780  1.00  0.84           H  
ATOM    564  HE  ARG A  40       0.612 -18.913  18.299  1.00  0.84           H  
ATOM    565 1HH1 ARG A  40       1.425 -20.721  15.348  1.00  0.84           H  
ATOM    566 2HH1 ARG A  40       2.774 -21.538  16.104  1.00  0.84           H  
ATOM    567 1HH2 ARG A  40       2.325 -19.926  19.237  1.00  0.84           H  
ATOM    568 2HH2 ARG A  40       3.295 -21.093  18.318  1.00  0.84           H  
ATOM    569  N   MET A  41      -1.751 -15.165  11.833  1.00  0.77           N  
ATOM    570  CA  MET A  41      -2.851 -14.587  11.061  1.00  0.77           C  
ATOM    571  C   MET A  41      -3.717 -15.575  10.294  1.00  0.77           C  
ATOM    572  O   MET A  41      -4.904 -15.322  10.054  1.00  0.77           O  
ATOM    573  CB  MET A  41      -2.264 -13.541  10.103  1.00  0.77           C  
ATOM    574  CG  MET A  41      -1.806 -12.260  10.804  1.00  0.77           C  
ATOM    575  SD  MET A  41      -1.321 -10.888   9.710  1.00  0.77           S  
ATOM    576  CE  MET A  41       0.361 -11.315   9.311  1.00  0.77           C  
ATOM    577  H   MET A  41      -0.810 -14.838  11.634  1.00  0.77           H  
ATOM    578  HA  MET A  41      -3.503 -14.068  11.762  1.00  0.77           H  
ATOM    579 1HB  MET A  41      -1.405 -13.967   9.586  1.00  0.77           H  
ATOM    580 2HB  MET A  41      -2.989 -13.272   9.360  1.00  0.77           H  
ATOM    581 1HG  MET A  41      -2.601 -11.931  11.426  1.00  0.77           H  
ATOM    582 2HG  MET A  41      -0.974 -12.473  11.444  1.00  0.77           H  
ATOM    583 1HE  MET A  41       0.783 -10.556   8.651  1.00  0.77           H  
ATOM    584 2HE  MET A  41       0.949 -11.365  10.234  1.00  0.77           H  
ATOM    585 3HE  MET A  41       0.384 -12.286   8.817  1.00  0.77           H  
ATOM    586  N   ASP A  42      -3.126 -16.692   9.895  1.00  0.73           N  
ATOM    587  CA  ASP A  42      -3.852 -17.670   9.107  1.00  0.73           C  
ATOM    588  C   ASP A  42      -4.431 -18.835   9.910  1.00  0.73           C  
ATOM    589  O   ASP A  42      -5.002 -19.752   9.318  1.00  0.73           O  
ATOM    590  CB  ASP A  42      -2.946 -18.220   8.010  1.00  0.73           C  
ATOM    591  CG  ASP A  42      -2.561 -17.154   6.986  1.00  0.73           C  
ATOM    592  OD1 ASP A  42      -3.423 -16.404   6.595  1.00  0.73           O  
ATOM    593  OD2 ASP A  42      -1.413 -17.094   6.616  1.00  0.73           O  
ATOM    594  H   ASP A  42      -2.159 -16.856  10.138  1.00  0.73           H  
ATOM    595  HA  ASP A  42      -4.684 -17.158   8.626  1.00  0.73           H  
ATOM    596 1HB  ASP A  42      -2.039 -18.626   8.460  1.00  0.73           H  
ATOM    597 2HB  ASP A  42      -3.451 -19.038   7.497  1.00  0.73           H  
ATOM    598  N   GLU A  43      -4.311 -18.830  11.241  1.00  0.70           N  
ATOM    599  CA  GLU A  43      -4.883 -19.965  11.964  1.00  0.70           C  
ATOM    600  C   GLU A  43      -6.387 -19.813  12.087  1.00  0.70           C  
ATOM    601  O   GLU A  43      -6.902 -18.706  12.186  1.00  0.70           O  
ATOM    602  CB  GLU A  43      -4.238 -20.169  13.328  1.00  0.70           C  
ATOM    603  CG  GLU A  43      -2.763 -20.566  13.280  1.00  0.70           C  
ATOM    604  CD  GLU A  43      -2.508 -21.966  12.753  1.00  0.70           C  
ATOM    605  OE1 GLU A  43      -3.121 -22.895  13.233  1.00  0.70           O  
ATOM    606  OE2 GLU A  43      -1.687 -22.101  11.879  1.00  0.70           O  
ATOM    607  H   GLU A  43      -3.855 -18.067  11.747  1.00  0.70           H  
ATOM    608  HA  GLU A  43      -4.692 -20.869  11.386  1.00  0.70           H  
ATOM    609 1HB  GLU A  43      -4.279 -19.245  13.883  1.00  0.70           H  
ATOM    610 2HB  GLU A  43      -4.792 -20.914  13.889  1.00  0.70           H  
ATOM    611 1HG  GLU A  43      -2.243 -19.859  12.636  1.00  0.70           H  
ATOM    612 2HG  GLU A  43      -2.349 -20.482  14.280  1.00  0.70           H  
ATOM    613  N   ARG A  44      -7.080 -20.941  12.078  1.00  0.68           N  
ATOM    614  CA  ARG A  44      -8.538 -21.003  12.178  1.00  0.68           C  
ATOM    615  C   ARG A  44      -9.072 -20.996  13.618  1.00  0.68           C  
ATOM    616  O   ARG A  44      -8.766 -21.896  14.401  1.00  0.68           O  
ATOM    617  CB  ARG A  44      -8.980 -22.264  11.452  1.00  0.68           C  
ATOM    618  CG  ARG A  44     -10.432 -22.512  11.365  1.00  0.68           C  
ATOM    619  CD  ARG A  44     -10.728 -23.781  10.621  1.00  0.68           C  
ATOM    620  NE  ARG A  44     -10.317 -23.721   9.233  1.00  0.68           N  
ATOM    621  CZ  ARG A  44     -11.020 -23.120   8.246  1.00  0.68           C  
ATOM    622  NH1 ARG A  44     -12.159 -22.504   8.513  1.00  0.68           N  
ATOM    623  NH2 ARG A  44     -10.551 -23.153   7.007  1.00  0.68           N  
ATOM    624  H   ARG A  44      -6.565 -21.805  11.988  1.00  0.68           H  
ATOM    625  HA  ARG A  44      -8.950 -20.136  11.660  1.00  0.68           H  
ATOM    626 1HB  ARG A  44      -8.601 -22.236  10.432  1.00  0.68           H  
ATOM    627 2HB  ARG A  44      -8.535 -23.130  11.939  1.00  0.68           H  
ATOM    628 1HG  ARG A  44     -10.819 -22.621  12.374  1.00  0.68           H  
ATOM    629 2HG  ARG A  44     -10.929 -21.676  10.863  1.00  0.68           H  
ATOM    630 1HD  ARG A  44     -10.192 -24.600  11.096  1.00  0.68           H  
ATOM    631 2HD  ARG A  44     -11.777 -23.997  10.642  1.00  0.68           H  
ATOM    632  HE  ARG A  44      -9.452 -24.178   8.982  1.00  0.68           H  
ATOM    633 1HH1 ARG A  44     -12.525 -22.482   9.474  1.00  0.68           H  
ATOM    634 2HH1 ARG A  44     -12.684 -22.023   7.761  1.00  0.68           H  
ATOM    635 1HH2 ARG A  44      -9.680 -23.624   6.814  1.00  0.68           H  
ATOM    636 2HH2 ARG A  44     -11.064 -22.724   6.250  1.00  0.68           H  
ATOM    637  N   PHE A  45      -9.877 -19.986  13.952  1.00  0.67           N  
ATOM    638  CA  PHE A  45     -10.443 -19.812  15.290  1.00  0.67           C  
ATOM    639  C   PHE A  45     -11.978 -19.749  15.275  1.00  0.67           C  
ATOM    640  O   PHE A  45     -12.573 -19.389  14.267  1.00  0.67           O  
ATOM    641  CB  PHE A  45      -9.955 -18.518  15.901  1.00  0.67           C  
ATOM    642  CG  PHE A  45      -8.498 -18.438  16.211  1.00  0.67           C  
ATOM    643  CD1 PHE A  45      -7.635 -18.106  15.247  1.00  0.67           C  
ATOM    644  CD2 PHE A  45      -8.024 -18.606  17.490  1.00  0.67           C  
ATOM    645  CE1 PHE A  45      -6.301 -17.943  15.498  1.00  0.67           C  
ATOM    646  CE2 PHE A  45      -6.680 -18.450  17.780  1.00  0.67           C  
ATOM    647  CZ  PHE A  45      -5.814 -18.115  16.765  1.00  0.67           C  
ATOM    648  H   PHE A  45     -10.094 -19.276  13.257  1.00  0.67           H  
ATOM    649  HA  PHE A  45     -10.078 -20.635  15.892  1.00  0.67           H  
ATOM    650 1HB  PHE A  45     -10.186 -17.708  15.206  1.00  0.67           H  
ATOM    651 2HB  PHE A  45     -10.505 -18.316  16.816  1.00  0.67           H  
ATOM    652  HD1 PHE A  45      -8.029 -17.978  14.260  1.00  0.67           H  
ATOM    653  HD2 PHE A  45      -8.726 -18.843  18.258  1.00  0.67           H  
ATOM    654  HE1 PHE A  45      -5.633 -17.669  14.683  1.00  0.67           H  
ATOM    655  HE2 PHE A  45      -6.313 -18.577  18.802  1.00  0.67           H  
ATOM    656  HZ  PHE A  45      -4.756 -17.978  16.958  1.00  0.67           H  
ATOM    657  N   PRO A  46     -12.660 -20.162  16.340  1.00  0.66           N  
ATOM    658  CA  PRO A  46     -14.095 -20.016  16.540  1.00  0.66           C  
ATOM    659  C   PRO A  46     -14.659 -18.606  16.398  1.00  0.66           C  
ATOM    660  O   PRO A  46     -14.186 -17.658  17.036  1.00  0.66           O  
ATOM    661  CB  PRO A  46     -14.209 -20.474  17.990  1.00  0.66           C  
ATOM    662  CG  PRO A  46     -13.102 -21.455  18.178  1.00  0.66           C  
ATOM    663  CD  PRO A  46     -11.973 -20.916  17.392  1.00  0.66           C  
ATOM    664  HA  PRO A  46     -14.641 -20.692  15.883  1.00  0.66           H  
ATOM    665 1HB  PRO A  46     -14.140 -19.608  18.648  1.00  0.66           H  
ATOM    666 2HB  PRO A  46     -15.107 -20.900  18.187  1.00  0.66           H  
ATOM    667 1HG  PRO A  46     -12.867 -21.567  19.249  1.00  0.66           H  
ATOM    668 2HG  PRO A  46     -13.425 -22.448  17.826  1.00  0.66           H  
ATOM    669 1HD  PRO A  46     -11.320 -20.275  18.001  1.00  0.66           H  
ATOM    670 2HD  PRO A  46     -11.449 -21.786  16.977  1.00  0.66           H  
ATOM    671  N   MET A  47     -15.759 -18.472  15.649  1.00  0.66           N  
ATOM    672  CA  MET A  47     -16.412 -17.173  15.502  1.00  0.66           C  
ATOM    673  C   MET A  47     -17.351 -16.855  16.627  1.00  0.66           C  
ATOM    674  O   MET A  47     -18.573 -16.862  16.466  1.00  0.66           O  
ATOM    675  CB  MET A  47     -17.190 -17.033  14.212  1.00  0.66           C  
ATOM    676  CG  MET A  47     -16.394 -16.908  13.014  1.00  0.66           C  
ATOM    677  SD  MET A  47     -17.403 -16.583  11.605  1.00  0.66           S  
ATOM    678  CE  MET A  47     -18.046 -18.193  11.304  1.00  0.66           C  
ATOM    679  H   MET A  47     -16.142 -19.264  15.132  1.00  0.66           H  
ATOM    680  HA  MET A  47     -15.640 -16.406  15.506  1.00  0.66           H  
ATOM    681 1HB  MET A  47     -17.850 -17.894  14.091  1.00  0.66           H  
ATOM    682 2HB  MET A  47     -17.820 -16.143  14.276  1.00  0.66           H  
ATOM    683 1HG  MET A  47     -15.712 -16.079  13.146  1.00  0.66           H  
ATOM    684 2HG  MET A  47     -15.828 -17.817  12.846  1.00  0.66           H  
ATOM    685 1HE  MET A  47     -18.687 -18.163  10.438  1.00  0.66           H  
ATOM    686 2HE  MET A  47     -17.227 -18.881  11.111  1.00  0.66           H  
ATOM    687 3HE  MET A  47     -18.611 -18.541  12.169  1.00  0.66           H  
ATOM    688  N   CYS A  48     -16.785 -16.527  17.762  1.00  0.65           N  
ATOM    689  CA  CYS A  48     -17.620 -16.234  18.905  1.00  0.65           C  
ATOM    690  C   CYS A  48     -18.241 -14.874  18.618  1.00  0.65           C  
ATOM    691  O   CYS A  48     -17.517 -13.895  18.477  1.00  0.65           O  
ATOM    692  CB  CYS A  48     -16.772 -16.134  20.146  1.00  0.65           C  
ATOM    693  SG  CYS A  48     -15.784 -17.613  20.508  1.00  0.65           S  
ATOM    694  H   CYS A  48     -15.767 -16.554  17.809  1.00  0.65           H  
ATOM    695  HA  CYS A  48     -18.392 -16.997  19.014  1.00  0.65           H  
ATOM    696 1HB  CYS A  48     -16.123 -15.280  20.115  1.00  0.65           H  
ATOM    697 2HB  CYS A  48     -17.439 -15.987  20.968  1.00  0.65           H  
ATOM    698  HG  CYS A  48     -15.166 -17.133  21.606  1.00  0.65           H  
ATOM    699  N   SER A  49     -19.549 -14.823  18.388  1.00  0.64           N  
ATOM    700  CA  SER A  49     -20.297 -13.610  17.977  1.00  0.64           C  
ATOM    701  C   SER A  49     -19.682 -12.610  16.955  1.00  0.64           C  
ATOM    702  O   SER A  49     -20.347 -11.633  16.612  1.00  0.64           O  
ATOM    703  CB  SER A  49     -20.739 -12.806  19.188  1.00  0.64           C  
ATOM    704  OG  SER A  49     -21.725 -13.489  19.907  1.00  0.64           O  
ATOM    705  H   SER A  49     -20.077 -15.688  18.538  1.00  0.64           H  
ATOM    706  HA  SER A  49     -21.217 -13.975  17.521  1.00  0.64           H  
ATOM    707 1HB  SER A  49     -19.913 -12.603  19.819  1.00  0.64           H  
ATOM    708 2HB  SER A  49     -21.120 -11.850  18.856  1.00  0.64           H  
ATOM    709  HG  SER A  49     -21.254 -14.139  20.445  1.00  0.64           H  
ATOM    710  N   THR A  50     -18.544 -12.902  16.315  1.00  0.63           N  
ATOM    711  CA  THR A  50     -18.008 -11.958  15.316  1.00  0.63           C  
ATOM    712  C   THR A  50     -18.735 -12.126  14.002  1.00  0.63           C  
ATOM    713  O   THR A  50     -18.714 -11.254  13.137  1.00  0.63           O  
ATOM    714  CB  THR A  50     -16.484 -12.086  15.120  1.00  0.63           C  
ATOM    715  OG1 THR A  50     -16.145 -13.426  14.721  1.00  0.63           O  
ATOM    716  CG2 THR A  50     -15.779 -11.720  16.344  1.00  0.63           C  
ATOM    717  H   THR A  50     -18.013 -13.712  16.607  1.00  0.63           H  
ATOM    718  HA  THR A  50     -18.192 -10.944  15.672  1.00  0.63           H  
ATOM    719  HB  THR A  50     -16.171 -11.410  14.329  1.00  0.63           H  
ATOM    720  HG1 THR A  50     -15.178 -13.491  14.575  1.00  0.63           H  
ATOM    721 1HG2 THR A  50     -14.703 -11.810  16.195  1.00  0.63           H  
ATOM    722 2HG2 THR A  50     -16.027 -10.694  16.625  1.00  0.63           H  
ATOM    723 3HG2 THR A  50     -16.102 -12.381  17.116  1.00  0.63           H  
ATOM    724  N   VAL A  51     -19.473 -13.220  13.912  1.00  0.62           N  
ATOM    725  CA  VAL A  51     -20.342 -13.568  12.803  1.00  0.62           C  
ATOM    726  C   VAL A  51     -21.424 -12.509  12.595  1.00  0.62           C  
ATOM    727  O   VAL A  51     -21.989 -12.373  11.505  1.00  0.62           O  
ATOM    728  CB  VAL A  51     -20.985 -14.916  13.066  1.00  0.62           C  
ATOM    729  CG1 VAL A  51     -21.973 -14.785  14.202  1.00  0.62           C  
ATOM    730  CG2 VAL A  51     -21.645 -15.382  11.801  1.00  0.62           C  
ATOM    731  H   VAL A  51     -19.409 -13.868  14.685  1.00  0.62           H  
ATOM    732  HA  VAL A  51     -19.733 -13.642  11.900  1.00  0.62           H  
ATOM    733  HB  VAL A  51     -20.219 -15.627  13.375  1.00  0.62           H  
ATOM    734 1HG1 VAL A  51     -22.421 -15.715  14.425  1.00  0.62           H  
ATOM    735 2HG1 VAL A  51     -21.457 -14.432  15.088  1.00  0.62           H  
ATOM    736 3HG1 VAL A  51     -22.766 -14.094  13.946  1.00  0.62           H  
ATOM    737 1HG2 VAL A  51     -22.109 -16.343  11.950  1.00  0.62           H  
ATOM    738 2HG2 VAL A  51     -22.406 -14.659  11.510  1.00  0.62           H  
ATOM    739 3HG2 VAL A  51     -20.895 -15.455  11.016  1.00  0.62           H  
ATOM    740  N   LYS A  52     -21.735 -11.775  13.657  1.00  0.61           N  
ATOM    741  CA  LYS A  52     -22.726 -10.736  13.611  1.00  0.61           C  
ATOM    742  C   LYS A  52     -22.328  -9.628  12.633  1.00  0.61           C  
ATOM    743  O   LYS A  52     -23.184  -8.968  12.037  1.00  0.61           O  
ATOM    744  CB  LYS A  52     -22.920 -10.250  15.027  1.00  0.61           C  
ATOM    745  CG  LYS A  52     -23.691 -11.287  15.918  1.00  0.61           C  
ATOM    746  CD  LYS A  52     -23.835 -10.783  17.326  1.00  0.61           C  
ATOM    747  CE  LYS A  52     -24.767 -11.603  18.210  1.00  0.61           C  
ATOM    748  NZ  LYS A  52     -24.294 -12.991  18.471  1.00  0.61           N  
ATOM    749  H   LYS A  52     -21.245 -11.919  14.542  1.00  0.61           H  
ATOM    750  HA  LYS A  52     -23.663 -11.173  13.268  1.00  0.61           H  
ATOM    751 1HB  LYS A  52     -21.944 -10.108  15.465  1.00  0.61           H  
ATOM    752 2HB  LYS A  52     -23.398  -9.302  15.036  1.00  0.61           H  
ATOM    753 1HG  LYS A  52     -24.673 -11.492  15.494  1.00  0.61           H  
ATOM    754 2HG  LYS A  52     -23.130 -12.226  15.945  1.00  0.61           H  
ATOM    755 1HD  LYS A  52     -22.865 -10.792  17.789  1.00  0.61           H  
ATOM    756 2HD  LYS A  52     -24.190  -9.777  17.301  1.00  0.61           H  
ATOM    757 1HE  LYS A  52     -24.841 -11.093  19.163  1.00  0.61           H  
ATOM    758 2HE  LYS A  52     -25.752 -11.647  17.764  1.00  0.61           H  
ATOM    759 1HZ  LYS A  52     -24.951 -13.414  19.092  1.00  0.61           H  
ATOM    760 2HZ  LYS A  52     -24.242 -13.563  17.622  1.00  0.61           H  
ATOM    761 3HZ  LYS A  52     -23.384 -13.010  18.932  1.00  0.61           H  
ATOM    762  N   PHE A  53     -21.021  -9.416  12.451  1.00  0.60           N  
ATOM    763  CA  PHE A  53     -20.557  -8.415  11.506  1.00  0.60           C  
ATOM    764  C   PHE A  53     -20.956  -8.747  10.063  1.00  0.60           C  
ATOM    765  O   PHE A  53     -21.660  -7.940   9.444  1.00  0.60           O  
ATOM    766  CB  PHE A  53     -19.070  -8.114  11.665  1.00  0.60           C  
ATOM    767  CG  PHE A  53     -18.564  -7.250  10.578  1.00  0.60           C  
ATOM    768  CD1 PHE A  53     -18.893  -5.924  10.524  1.00  0.60           C  
ATOM    769  CD2 PHE A  53     -17.739  -7.765   9.598  1.00  0.60           C  
ATOM    770  CE1 PHE A  53     -18.422  -5.147   9.511  1.00  0.60           C  
ATOM    771  CE2 PHE A  53     -17.286  -6.992   8.603  1.00  0.60           C  
ATOM    772  CZ  PHE A  53     -17.633  -5.670   8.550  1.00  0.60           C  
ATOM    773  H   PHE A  53     -20.332  -9.995  12.931  1.00  0.60           H  
ATOM    774  HA  PHE A  53     -21.047  -7.481  11.744  1.00  0.60           H  
ATOM    775 1HB  PHE A  53     -18.917  -7.587  12.607  1.00  0.60           H  
ATOM    776 2HB  PHE A  53     -18.477  -9.017  11.715  1.00  0.60           H  
ATOM    777  HD1 PHE A  53     -19.539  -5.497  11.289  1.00  0.60           H  
ATOM    778  HD2 PHE A  53     -17.449  -8.803   9.629  1.00  0.60           H  
ATOM    779  HE1 PHE A  53     -18.681  -4.109   9.469  1.00  0.60           H  
ATOM    780  HE2 PHE A  53     -16.641  -7.428   7.854  1.00  0.60           H  
ATOM    781  HZ  PHE A  53     -17.267  -5.032   7.755  1.00  0.60           H  
ATOM    782  N   PRO A  54     -20.550  -9.897   9.461  1.00  0.59           N  
ATOM    783  CA  PRO A  54     -20.949 -10.246   8.128  1.00  0.59           C  
ATOM    784  C   PRO A  54     -22.465 -10.427   8.019  1.00  0.59           C  
ATOM    785  O   PRO A  54     -23.014 -10.212   6.941  1.00  0.59           O  
ATOM    786  CB  PRO A  54     -20.170 -11.535   7.875  1.00  0.59           C  
ATOM    787  CG  PRO A  54     -19.833 -12.082   9.202  1.00  0.59           C  
ATOM    788  CD  PRO A  54     -19.616 -10.868  10.062  1.00  0.59           C  
ATOM    789  HA  PRO A  54     -20.600  -9.464   7.448  1.00  0.59           H  
ATOM    790 1HB  PRO A  54     -20.774 -12.209   7.269  1.00  0.59           H  
ATOM    791 2HB  PRO A  54     -19.263 -11.295   7.313  1.00  0.59           H  
ATOM    792 1HG  PRO A  54     -20.647 -12.729   9.540  1.00  0.59           H  
ATOM    793 2HG  PRO A  54     -18.937 -12.716   9.139  1.00  0.59           H  
ATOM    794 1HD  PRO A  54     -19.847 -11.100  11.039  1.00  0.59           H  
ATOM    795 2HD  PRO A  54     -18.589 -10.561   9.962  1.00  0.59           H  
ATOM    796  N   LEU A  55     -23.168 -10.734   9.125  1.00  0.59           N  
ATOM    797  CA  LEU A  55     -24.629 -10.795   9.052  1.00  0.59           C  
ATOM    798  C   LEU A  55     -25.168  -9.426   8.701  1.00  0.59           C  
ATOM    799  O   LEU A  55     -25.941  -9.271   7.751  1.00  0.59           O  
ATOM    800  CB  LEU A  55     -25.218 -11.301  10.378  1.00  0.59           C  
ATOM    801  CG  LEU A  55     -26.739 -11.286  10.560  1.00  0.59           C  
ATOM    802  CD1 LEU A  55     -27.371 -12.054   9.497  1.00  0.59           C  
ATOM    803  CD2 LEU A  55     -27.048 -11.926  11.910  1.00  0.59           C  
ATOM    804  H   LEU A  55     -22.707 -10.969  10.007  1.00  0.59           H  
ATOM    805  HA  LEU A  55     -24.915 -11.484   8.267  1.00  0.59           H  
ATOM    806 1HB  LEU A  55     -24.871 -12.322  10.537  1.00  0.59           H  
ATOM    807 2HB  LEU A  55     -24.809 -10.692  11.169  1.00  0.59           H  
ATOM    808  HG  LEU A  55     -27.121 -10.262  10.533  1.00  0.59           H  
ATOM    809 1HD1 LEU A  55     -28.450 -12.068   9.632  1.00  0.59           H  
ATOM    810 2HD1 LEU A  55     -27.127 -11.577   8.561  1.00  0.59           H  
ATOM    811 3HD1 LEU A  55     -26.986 -13.054   9.520  1.00  0.59           H  
ATOM    812 1HD2 LEU A  55     -28.110 -11.952  12.073  1.00  0.59           H  
ATOM    813 2HD2 LEU A  55     -26.662 -12.947  11.924  1.00  0.59           H  
ATOM    814 3HD2 LEU A  55     -26.573 -11.350  12.705  1.00  0.59           H  
ATOM    815  N   ALA A  56     -24.739  -8.412   9.445  1.00  0.58           N  
ATOM    816  CA  ALA A  56     -25.198  -7.066   9.167  1.00  0.58           C  
ATOM    817  C   ALA A  56     -24.812  -6.643   7.754  1.00  0.58           C  
ATOM    818  O   ALA A  56     -25.602  -6.014   7.046  1.00  0.58           O  
ATOM    819  CB  ALA A  56     -24.608  -6.120  10.176  1.00  0.58           C  
ATOM    820  H   ALA A  56     -24.094  -8.582  10.223  1.00  0.58           H  
ATOM    821  HA  ALA A  56     -26.284  -7.050   9.244  1.00  0.58           H  
ATOM    822 1HB  ALA A  56     -24.957  -5.120   9.989  1.00  0.58           H  
ATOM    823 2HB  ALA A  56     -24.905  -6.431  11.179  1.00  0.58           H  
ATOM    824 3HB  ALA A  56     -23.519  -6.148  10.097  1.00  0.58           H  
ATOM    825  N   ALA A  57     -23.596  -7.009   7.330  1.00  0.58           N  
ATOM    826  CA  ALA A  57     -23.143  -6.664   5.989  1.00  0.58           C  
ATOM    827  C   ALA A  57     -24.001  -7.333   4.912  1.00  0.58           C  
ATOM    828  O   ALA A  57     -24.320  -6.714   3.895  1.00  0.58           O  
ATOM    829  CB  ALA A  57     -21.708  -7.064   5.809  1.00  0.58           C  
ATOM    830  H   ALA A  57     -22.973  -7.515   7.964  1.00  0.58           H  
ATOM    831  HA  ALA A  57     -23.228  -5.586   5.875  1.00  0.58           H  
ATOM    832 1HB  ALA A  57     -21.394  -6.771   4.826  1.00  0.58           H  
ATOM    833 2HB  ALA A  57     -21.087  -6.575   6.558  1.00  0.58           H  
ATOM    834 3HB  ALA A  57     -21.620  -8.134   5.909  1.00  0.58           H  
ATOM    835  N   ALA A  58     -24.388  -8.596   5.141  1.00  0.57           N  
ATOM    836  CA  ALA A  58     -25.214  -9.355   4.204  1.00  0.57           C  
ATOM    837  C   ALA A  58     -26.546  -8.678   4.017  1.00  0.57           C  
ATOM    838  O   ALA A  58     -27.064  -8.562   2.899  1.00  0.57           O  
ATOM    839  CB  ALA A  58     -25.405 -10.767   4.714  1.00  0.57           C  
ATOM    840  H   ALA A  58     -24.075  -9.065   5.988  1.00  0.57           H  
ATOM    841  HA  ALA A  58     -24.721  -9.376   3.243  1.00  0.57           H  
ATOM    842 1HB  ALA A  58     -26.007 -11.337   4.010  1.00  0.57           H  
ATOM    843 2HB  ALA A  58     -24.441 -11.239   4.833  1.00  0.57           H  
ATOM    844 3HB  ALA A  58     -25.904 -10.737   5.677  1.00  0.57           H  
ATOM    845  N   ILE A  59     -27.077  -8.170   5.116  1.00  0.58           N  
ATOM    846  CA  ILE A  59     -28.333  -7.468   5.074  1.00  0.58           C  
ATOM    847  C   ILE A  59     -28.169  -6.201   4.277  1.00  0.58           C  
ATOM    848  O   ILE A  59     -28.957  -5.940   3.374  1.00  0.58           O  
ATOM    849  CB  ILE A  59     -28.814  -7.193   6.482  1.00  0.58           C  
ATOM    850  CG1 ILE A  59     -29.139  -8.502   7.091  1.00  0.58           C  
ATOM    851  CG2 ILE A  59     -29.992  -6.273   6.479  1.00  0.58           C  
ATOM    852  CD1 ILE A  59     -29.327  -8.445   8.488  1.00  0.58           C  
ATOM    853  H   ILE A  59     -26.602  -8.309   6.012  1.00  0.58           H  
ATOM    854  HA  ILE A  59     -29.069  -8.098   4.577  1.00  0.58           H  
ATOM    855  HB  ILE A  59     -28.009  -6.748   7.060  1.00  0.58           H  
ATOM    856 1HG1 ILE A  59     -30.054  -8.880   6.636  1.00  0.58           H  
ATOM    857 2HG1 ILE A  59     -28.332  -9.200   6.887  1.00  0.58           H  
ATOM    858 1HG2 ILE A  59     -30.291  -6.115   7.497  1.00  0.58           H  
ATOM    859 2HG2 ILE A  59     -29.720  -5.320   6.026  1.00  0.58           H  
ATOM    860 3HG2 ILE A  59     -30.802  -6.728   5.920  1.00  0.58           H  
ATOM    861 1HD1 ILE A  59     -29.560  -9.428   8.822  1.00  0.58           H  
ATOM    862 2HD1 ILE A  59     -28.418  -8.094   8.970  1.00  0.58           H  
ATOM    863 3HD1 ILE A  59     -30.132  -7.765   8.683  1.00  0.58           H  
ATOM    864  N   LEU A  60     -27.113  -5.447   4.553  1.00  0.58           N  
ATOM    865  CA  LEU A  60     -26.867  -4.219   3.824  1.00  0.58           C  
ATOM    866  C   LEU A  60     -26.667  -4.461   2.329  1.00  0.58           C  
ATOM    867  O   LEU A  60     -27.105  -3.659   1.508  1.00  0.58           O  
ATOM    868  CB  LEU A  60     -25.684  -3.490   4.430  1.00  0.58           C  
ATOM    869  CG  LEU A  60     -25.937  -2.856   5.775  1.00  0.58           C  
ATOM    870  CD1 LEU A  60     -24.635  -2.349   6.312  1.00  0.58           C  
ATOM    871  CD2 LEU A  60     -26.954  -1.710   5.592  1.00  0.58           C  
ATOM    872  H   LEU A  60     -26.482  -5.721   5.310  1.00  0.58           H  
ATOM    873  HA  LEU A  60     -27.740  -3.581   3.947  1.00  0.58           H  
ATOM    874 1HB  LEU A  60     -24.863  -4.195   4.542  1.00  0.58           H  
ATOM    875 2HB  LEU A  60     -25.382  -2.727   3.748  1.00  0.58           H  
ATOM    876  HG  LEU A  60     -26.336  -3.593   6.475  1.00  0.58           H  
ATOM    877 1HD1 LEU A  60     -24.787  -1.878   7.277  1.00  0.58           H  
ATOM    878 2HD1 LEU A  60     -23.949  -3.187   6.418  1.00  0.58           H  
ATOM    879 3HD1 LEU A  60     -24.220  -1.622   5.621  1.00  0.58           H  
ATOM    880 1HD2 LEU A  60     -27.144  -1.223   6.539  1.00  0.58           H  
ATOM    881 2HD2 LEU A  60     -26.556  -0.973   4.892  1.00  0.58           H  
ATOM    882 3HD2 LEU A  60     -27.888  -2.112   5.199  1.00  0.58           H  
ATOM    883  N   HIS A  61     -26.031  -5.571   1.964  1.00  0.59           N  
ATOM    884  CA  HIS A  61     -25.851  -5.907   0.556  1.00  0.59           C  
ATOM    885  C   HIS A  61     -27.240  -6.064  -0.086  1.00  0.59           C  
ATOM    886  O   HIS A  61     -27.510  -5.528  -1.163  1.00  0.59           O  
ATOM    887  CB  HIS A  61     -25.014  -7.174   0.404  1.00  0.59           C  
ATOM    888  CG  HIS A  61     -24.688  -7.544  -1.024  1.00  0.59           C  
ATOM    889  ND1 HIS A  61     -23.688  -6.911  -1.779  1.00  0.59           N  
ATOM    890  CD2 HIS A  61     -25.224  -8.489  -1.829  1.00  0.59           C  
ATOM    891  CE1 HIS A  61     -23.641  -7.467  -2.976  1.00  0.59           C  
ATOM    892  NE2 HIS A  61     -24.559  -8.424  -3.033  1.00  0.59           N  
ATOM    893  H   HIS A  61     -25.644  -6.184   2.680  1.00  0.59           H  
ATOM    894  HA  HIS A  61     -25.336  -5.096   0.043  1.00  0.59           H  
ATOM    895 1HB  HIS A  61     -24.081  -7.055   0.952  1.00  0.59           H  
ATOM    896 2HB  HIS A  61     -25.544  -8.010   0.858  1.00  0.59           H  
ATOM    897  HD1 HIS A  61     -23.038  -6.152  -1.523  1.00  0.59           H  
ATOM    898  HD2 HIS A  61     -26.020  -9.219  -1.678  1.00  0.59           H  
ATOM    899  HE1 HIS A  61     -22.922  -7.115  -3.716  1.00  0.59           H  
ATOM    900  N   ARG A  62     -28.119  -6.823   0.572  1.00  0.59           N  
ATOM    901  CA  ARG A  62     -29.490  -7.025   0.104  1.00  0.59           C  
ATOM    902  C   ARG A  62     -30.279  -5.703   0.051  1.00  0.59           C  
ATOM    903  O   ARG A  62     -31.188  -5.522  -0.776  1.00  0.59           O  
ATOM    904  CB  ARG A  62     -30.150  -8.055   0.984  1.00  0.59           C  
ATOM    905  CG  ARG A  62     -29.628  -9.457   0.747  1.00  0.59           C  
ATOM    906  CD  ARG A  62     -30.173 -10.379   1.713  1.00  0.59           C  
ATOM    907  NE  ARG A  62     -29.634 -11.728   1.576  1.00  0.59           N  
ATOM    908  CZ  ARG A  62     -30.208 -12.731   0.869  1.00  0.59           C  
ATOM    909  NH1 ARG A  62     -31.352 -12.539   0.251  1.00  0.59           N  
ATOM    910  NH2 ARG A  62     -29.633 -13.925   0.828  1.00  0.59           N  
ATOM    911  H   ARG A  62     -27.830  -7.269   1.447  1.00  0.59           H  
ATOM    912  HA  ARG A  62     -29.444  -7.436  -0.903  1.00  0.59           H  
ATOM    913 1HB  ARG A  62     -29.983  -7.810   2.030  1.00  0.59           H  
ATOM    914 2HB  ARG A  62     -31.228  -8.054   0.815  1.00  0.59           H  
ATOM    915 1HG  ARG A  62     -29.907  -9.789  -0.252  1.00  0.59           H  
ATOM    916 2HG  ARG A  62     -28.539  -9.458   0.845  1.00  0.59           H  
ATOM    917 1HD  ARG A  62     -29.925 -10.003   2.691  1.00  0.59           H  
ATOM    918 2HD  ARG A  62     -31.257 -10.429   1.612  1.00  0.59           H  
ATOM    919  HE  ARG A  62     -28.764 -11.931   2.047  1.00  0.59           H  
ATOM    920 1HH1 ARG A  62     -31.807 -11.639   0.293  1.00  0.59           H  
ATOM    921 2HH1 ARG A  62     -31.785 -13.310  -0.254  1.00  0.59           H  
ATOM    922 1HH2 ARG A  62     -28.758 -14.086   1.309  1.00  0.59           H  
ATOM    923 2HH2 ARG A  62     -30.112 -14.703   0.346  1.00  0.59           H  
ATOM    924  N   VAL A  63     -29.936  -4.758   0.926  1.00  0.60           N  
ATOM    925  CA  VAL A  63     -30.568  -3.447   0.869  1.00  0.60           C  
ATOM    926  C   VAL A  63     -30.096  -2.730  -0.401  1.00  0.60           C  
ATOM    927  O   VAL A  63     -30.907  -2.233  -1.187  1.00  0.60           O  
ATOM    928  CB  VAL A  63     -30.228  -2.613   2.126  1.00  0.60           C  
ATOM    929  CG1 VAL A  63     -30.744  -1.207   2.009  1.00  0.60           C  
ATOM    930  CG2 VAL A  63     -30.802  -3.250   3.328  1.00  0.60           C  
ATOM    931  H   VAL A  63     -29.243  -4.965   1.645  1.00  0.60           H  
ATOM    932  HA  VAL A  63     -31.629  -3.581   0.800  1.00  0.60           H  
ATOM    933  HB  VAL A  63     -29.157  -2.564   2.219  1.00  0.60           H  
ATOM    934 1HG1 VAL A  63     -30.467  -0.645   2.901  1.00  0.60           H  
ATOM    935 2HG1 VAL A  63     -30.305  -0.734   1.131  1.00  0.60           H  
ATOM    936 3HG1 VAL A  63     -31.831  -1.231   1.912  1.00  0.60           H  
ATOM    937 1HG2 VAL A  63     -30.509  -2.687   4.171  1.00  0.60           H  
ATOM    938 2HG2 VAL A  63     -31.865  -3.265   3.240  1.00  0.60           H  
ATOM    939 3HG2 VAL A  63     -30.448  -4.231   3.430  1.00  0.60           H  
ATOM    940  N   ASP A  64     -28.780  -2.752  -0.652  1.00  0.61           N  
ATOM    941  CA  ASP A  64     -28.186  -2.127  -1.840  1.00  0.61           C  
ATOM    942  C   ASP A  64     -28.746  -2.711  -3.130  1.00  0.61           C  
ATOM    943  O   ASP A  64     -28.946  -2.001  -4.118  1.00  0.61           O  
ATOM    944  CB  ASP A  64     -26.667  -2.338  -1.877  1.00  0.61           C  
ATOM    945  CG  ASP A  64     -25.862  -1.534  -0.918  1.00  0.61           C  
ATOM    946  OD1 ASP A  64     -26.345  -0.590  -0.355  1.00  0.61           O  
ATOM    947  OD2 ASP A  64     -24.708  -1.843  -0.778  1.00  0.61           O  
ATOM    948  H   ASP A  64     -28.166  -3.196   0.029  1.00  0.61           H  
ATOM    949  HA  ASP A  64     -28.405  -1.060  -1.815  1.00  0.61           H  
ATOM    950 1HB  ASP A  64     -26.452  -3.384  -1.692  1.00  0.61           H  
ATOM    951 2HB  ASP A  64     -26.311  -2.120  -2.883  1.00  0.61           H  
ATOM    952  N   ALA A  65     -29.033  -4.009  -3.101  1.00  0.61           N  
ATOM    953  CA  ALA A  65     -29.554  -4.740  -4.244  1.00  0.61           C  
ATOM    954  C   ALA A  65     -31.052  -4.515  -4.463  1.00  0.61           C  
ATOM    955  O   ALA A  65     -31.612  -5.015  -5.440  1.00  0.61           O  
ATOM    956  CB  ALA A  65     -29.297  -6.224  -4.057  1.00  0.61           C  
ATOM    957  H   ALA A  65     -28.807  -4.527  -2.253  1.00  0.61           H  
ATOM    958  HA  ALA A  65     -29.026  -4.392  -5.130  1.00  0.61           H  
ATOM    959 1HB  ALA A  65     -29.654  -6.766  -4.927  1.00  0.61           H  
ATOM    960 2HB  ALA A  65     -28.226  -6.396  -3.928  1.00  0.61           H  
ATOM    961 3HB  ALA A  65     -29.828  -6.565  -3.171  1.00  0.61           H  
ATOM    962  N   GLY A  66     -31.715  -3.801  -3.546  1.00  0.61           N  
ATOM    963  CA  GLY A  66     -33.144  -3.550  -3.660  1.00  0.61           C  
ATOM    964  C   GLY A  66     -34.011  -4.742  -3.255  1.00  0.61           C  
ATOM    965  O   GLY A  66     -35.168  -4.829  -3.669  1.00  0.61           O  
ATOM    966  H   GLY A  66     -31.228  -3.385  -2.754  1.00  0.61           H  
ATOM    967 1HA  GLY A  66     -33.394  -2.696  -3.031  1.00  0.61           H  
ATOM    968 2HA  GLY A  66     -33.374  -3.264  -4.684  1.00  0.61           H  
ATOM    969  N   LYS A  67     -33.459  -5.672  -2.471  1.00  0.60           N  
ATOM    970  CA  LYS A  67     -34.202  -6.862  -2.074  1.00  0.60           C  
ATOM    971  C   LYS A  67     -34.832  -6.713  -0.685  1.00  0.60           C  
ATOM    972  O   LYS A  67     -35.862  -7.324  -0.390  1.00  0.60           O  
ATOM    973  CB  LYS A  67     -33.268  -8.067  -2.124  1.00  0.60           C  
ATOM    974  CG  LYS A  67     -32.777  -8.387  -3.533  1.00  0.60           C  
ATOM    975  CD  LYS A  67     -31.842  -9.585  -3.562  1.00  0.60           C  
ATOM    976  CE  LYS A  67     -31.370  -9.867  -4.986  1.00  0.60           C  
ATOM    977  NZ  LYS A  67     -30.431 -11.023  -5.048  1.00  0.60           N  
ATOM    978  H   LYS A  67     -32.509  -5.554  -2.127  1.00  0.60           H  
ATOM    979  HA  LYS A  67     -35.009  -7.021  -2.790  1.00  0.60           H  
ATOM    980 1HB  LYS A  67     -32.396  -7.874  -1.500  1.00  0.60           H  
ATOM    981 2HB  LYS A  67     -33.775  -8.944  -1.725  1.00  0.60           H  
ATOM    982 1HG  LYS A  67     -33.633  -8.589  -4.175  1.00  0.60           H  
ATOM    983 2HG  LYS A  67     -32.250  -7.518  -3.933  1.00  0.60           H  
ATOM    984 1HD  LYS A  67     -30.974  -9.382  -2.931  1.00  0.60           H  
ATOM    985 2HD  LYS A  67     -32.357 -10.463  -3.175  1.00  0.60           H  
ATOM    986 1HE  LYS A  67     -32.235 -10.080  -5.611  1.00  0.60           H  
ATOM    987 2HE  LYS A  67     -30.866  -8.982  -5.373  1.00  0.60           H  
ATOM    988 1HZ  LYS A  67     -30.145 -11.172  -6.005  1.00  0.60           H  
ATOM    989 2HZ  LYS A  67     -29.619 -10.830  -4.481  1.00  0.60           H  
ATOM    990 3HZ  LYS A  67     -30.893 -11.852  -4.703  1.00  0.60           H  
ATOM    991  N   LEU A  68     -34.218  -5.888   0.161  1.00  0.59           N  
ATOM    992  CA  LEU A  68     -34.702  -5.672   1.529  1.00  0.59           C  
ATOM    993  C   LEU A  68     -34.652  -4.206   1.946  1.00  0.59           C  
ATOM    994  O   LEU A  68     -33.691  -3.512   1.663  1.00  0.59           O  
ATOM    995  CB  LEU A  68     -33.868  -6.526   2.506  1.00  0.59           C  
ATOM    996  CG  LEU A  68     -34.209  -6.439   3.994  1.00  0.59           C  
ATOM    997  CD1 LEU A  68     -33.929  -7.767   4.675  1.00  0.59           C  
ATOM    998  CD2 LEU A  68     -33.346  -5.379   4.612  1.00  0.59           C  
ATOM    999  H   LEU A  68     -33.358  -5.440  -0.148  1.00  0.59           H  
ATOM   1000  HA  LEU A  68     -35.739  -6.001   1.580  1.00  0.59           H  
ATOM   1001 1HB  LEU A  68     -33.961  -7.571   2.211  1.00  0.59           H  
ATOM   1002 2HB  LEU A  68     -32.820  -6.235   2.397  1.00  0.59           H  
ATOM   1003  HG  LEU A  68     -35.264  -6.184   4.120  1.00  0.59           H  
ATOM   1004 1HD1 LEU A  68     -34.166  -7.677   5.718  1.00  0.59           H  
ATOM   1005 2HD1 LEU A  68     -34.546  -8.548   4.228  1.00  0.59           H  
ATOM   1006 3HD1 LEU A  68     -32.876  -8.024   4.560  1.00  0.59           H  
ATOM   1007 1HD2 LEU A  68     -33.579  -5.287   5.650  1.00  0.59           H  
ATOM   1008 2HD2 LEU A  68     -32.302  -5.644   4.488  1.00  0.59           H  
ATOM   1009 3HD2 LEU A  68     -33.529  -4.456   4.131  1.00  0.59           H  
ATOM   1010  N   SER A  69     -35.695  -3.713   2.599  1.00  0.58           N  
ATOM   1011  CA  SER A  69     -35.616  -2.368   3.163  1.00  0.58           C  
ATOM   1012  C   SER A  69     -35.226  -2.435   4.623  1.00  0.58           C  
ATOM   1013  O   SER A  69     -35.702  -3.295   5.355  1.00  0.58           O  
ATOM   1014  CB  SER A  69     -36.919  -1.614   3.051  1.00  0.58           C  
ATOM   1015  OG  SER A  69     -36.833  -0.391   3.759  1.00  0.58           O  
ATOM   1016  H   SER A  69     -36.509  -4.290   2.761  1.00  0.58           H  
ATOM   1017  HA  SER A  69     -34.847  -1.805   2.630  1.00  0.58           H  
ATOM   1018 1HB  SER A  69     -37.134  -1.416   2.003  1.00  0.58           H  
ATOM   1019 2HB  SER A  69     -37.737  -2.217   3.451  1.00  0.58           H  
ATOM   1020  HG  SER A  69     -37.553   0.162   3.428  1.00  0.58           H  
ATOM   1021  N   LEU A  70     -34.448  -1.473   5.082  1.00  0.57           N  
ATOM   1022  CA  LEU A  70     -34.062  -1.425   6.486  1.00  0.57           C  
ATOM   1023  C   LEU A  70     -35.224  -1.066   7.404  1.00  0.57           C  
ATOM   1024  O   LEU A  70     -35.150  -1.232   8.628  1.00  0.57           O  
ATOM   1025  CB  LEU A  70     -32.900  -0.466   6.676  1.00  0.57           C  
ATOM   1026  CG  LEU A  70     -31.612  -0.942   6.113  1.00  0.57           C  
ATOM   1027  CD1 LEU A  70     -30.577   0.118   6.254  1.00  0.57           C  
ATOM   1028  CD2 LEU A  70     -31.175  -2.236   6.873  1.00  0.57           C  
ATOM   1029  H   LEU A  70     -34.100  -0.775   4.439  1.00  0.57           H  
ATOM   1030  HA  LEU A  70     -33.709  -2.415   6.761  1.00  0.57           H  
ATOM   1031 1HB  LEU A  70     -33.150   0.476   6.195  1.00  0.57           H  
ATOM   1032 2HB  LEU A  70     -32.761  -0.291   7.708  1.00  0.57           H  
ATOM   1033  HG  LEU A  70     -31.745  -1.139   5.065  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  70     -29.641  -0.238   5.828  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  70     -30.894   1.014   5.727  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  70     -30.428   0.351   7.309  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  70     -30.228  -2.600   6.475  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  70     -31.050  -2.011   7.934  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  70     -31.938  -3.008   6.754  1.00  0.57           H  
ATOM   1040  N   ASP A  71     -36.320  -0.593   6.810  1.00  0.56           N  
ATOM   1041  CA  ASP A  71     -37.499  -0.265   7.582  1.00  0.56           C  
ATOM   1042  C   ASP A  71     -38.434  -1.481   7.661  1.00  0.56           C  
ATOM   1043  O   ASP A  71     -39.511  -1.405   8.258  1.00  0.56           O  
ATOM   1044  CB  ASP A  71     -38.241   0.906   6.950  1.00  0.56           C  
ATOM   1045  CG  ASP A  71     -37.455   2.234   6.960  1.00  0.56           C  
ATOM   1046  OD1 ASP A  71     -36.785   2.540   7.934  1.00  0.56           O  
ATOM   1047  OD2 ASP A  71     -37.526   2.926   5.977  1.00  0.56           O  
ATOM   1048  H   ASP A  71     -36.351  -0.479   5.795  1.00  0.56           H  
ATOM   1049  HA  ASP A  71     -37.198   0.007   8.593  1.00  0.56           H  
ATOM   1050 1HB  ASP A  71     -38.483   0.654   5.917  1.00  0.56           H  
ATOM   1051 2HB  ASP A  71     -39.184   1.058   7.474  1.00  0.56           H  
ATOM   1052  N   GLN A  72     -38.038  -2.603   7.037  1.00  0.55           N  
ATOM   1053  CA  GLN A  72     -38.862  -3.803   7.053  1.00  0.55           C  
ATOM   1054  C   GLN A  72     -39.093  -4.262   8.469  1.00  0.55           C  
ATOM   1055  O   GLN A  72     -38.159  -4.405   9.261  1.00  0.55           O  
ATOM   1056  CB  GLN A  72     -38.231  -4.937   6.227  1.00  0.55           C  
ATOM   1057  CG  GLN A  72     -38.961  -6.288   6.314  1.00  0.55           C  
ATOM   1058  CD  GLN A  72     -40.342  -6.284   5.661  1.00  0.55           C  
ATOM   1059  OE1 GLN A  72     -40.476  -5.926   4.481  1.00  0.55           O  
ATOM   1060  NE2 GLN A  72     -41.375  -6.682   6.418  1.00  0.55           N  
ATOM   1061  H   GLN A  72     -37.148  -2.650   6.545  1.00  0.55           H  
ATOM   1062  HA  GLN A  72     -39.832  -3.562   6.618  1.00  0.55           H  
ATOM   1063 1HB  GLN A  72     -38.202  -4.639   5.180  1.00  0.55           H  
ATOM   1064 2HB  GLN A  72     -37.203  -5.082   6.536  1.00  0.55           H  
ATOM   1065 1HG  GLN A  72     -38.352  -7.037   5.812  1.00  0.55           H  
ATOM   1066 2HG  GLN A  72     -39.081  -6.558   7.364  1.00  0.55           H  
ATOM   1067 1HE2 GLN A  72     -42.297  -6.701   6.036  1.00  0.55           H  
ATOM   1068 2HE2 GLN A  72     -41.229  -6.971   7.398  1.00  0.55           H  
ATOM   1069  N   ARG A  73     -40.355  -4.473   8.799  1.00  0.54           N  
ATOM   1070  CA  ARG A  73     -40.730  -4.910  10.129  1.00  0.54           C  
ATOM   1071  C   ARG A  73     -40.573  -6.422  10.275  1.00  0.54           C  
ATOM   1072  O   ARG A  73     -40.980  -7.190   9.390  1.00  0.54           O  
ATOM   1073  CB  ARG A  73     -42.162  -4.503  10.387  1.00  0.54           C  
ATOM   1074  CG  ARG A  73     -42.389  -2.995  10.367  1.00  0.54           C  
ATOM   1075  CD  ARG A  73     -43.835  -2.639  10.509  1.00  0.54           C  
ATOM   1076  NE  ARG A  73     -44.361  -2.812  11.868  1.00  0.54           N  
ATOM   1077  CZ  ARG A  73     -44.368  -1.822  12.791  1.00  0.54           C  
ATOM   1078  NH1 ARG A  73     -43.869  -0.636  12.488  1.00  0.54           N  
ATOM   1079  NH2 ARG A  73     -44.883  -2.031  13.990  1.00  0.54           N  
ATOM   1080  H   ARG A  73     -41.074  -4.317   8.107  1.00  0.54           H  
ATOM   1081  HA  ARG A  73     -40.085  -4.420  10.855  1.00  0.54           H  
ATOM   1082 1HB  ARG A  73     -42.806  -4.943   9.630  1.00  0.54           H  
ATOM   1083 2HB  ARG A  73     -42.490  -4.882  11.346  1.00  0.54           H  
ATOM   1084 1HG  ARG A  73     -41.843  -2.545  11.199  1.00  0.54           H  
ATOM   1085 2HG  ARG A  73     -42.015  -2.581   9.426  1.00  0.54           H  
ATOM   1086 1HD  ARG A  73     -43.972  -1.597  10.225  1.00  0.54           H  
ATOM   1087 2HD  ARG A  73     -44.419  -3.270   9.842  1.00  0.54           H  
ATOM   1088  HE  ARG A  73     -44.730  -3.744  12.152  1.00  0.54           H  
ATOM   1089 1HH1 ARG A  73     -43.478  -0.471  11.570  1.00  0.54           H  
ATOM   1090 2HH1 ARG A  73     -43.879   0.106  13.173  1.00  0.54           H  
ATOM   1091 1HH2 ARG A  73     -45.300  -2.934  14.213  1.00  0.54           H  
ATOM   1092 2HH2 ARG A  73     -44.889  -1.290  14.673  1.00  0.54           H  
ATOM   1093  N   VAL A  74     -39.991  -6.841  11.393  1.00  0.54           N  
ATOM   1094  CA  VAL A  74     -39.798  -8.242  11.718  1.00  0.54           C  
ATOM   1095  C   VAL A  74     -40.438  -8.548  13.074  1.00  0.54           C  
ATOM   1096  O   VAL A  74     -40.108  -7.924  14.086  1.00  0.54           O  
ATOM   1097  CB  VAL A  74     -38.286  -8.533  11.768  1.00  0.54           C  
ATOM   1098  CG1 VAL A  74     -38.023  -9.997  12.118  1.00  0.54           C  
ATOM   1099  CG2 VAL A  74     -37.630  -8.146  10.423  1.00  0.54           C  
ATOM   1100  H   VAL A  74     -39.634  -6.153  12.041  1.00  0.54           H  
ATOM   1101  HA  VAL A  74     -40.267  -8.857  10.950  1.00  0.54           H  
ATOM   1102  HB  VAL A  74     -37.855  -7.928  12.552  1.00  0.54           H  
ATOM   1103 1HG1 VAL A  74     -36.951 -10.169  12.170  1.00  0.54           H  
ATOM   1104 2HG1 VAL A  74     -38.480 -10.229  13.083  1.00  0.54           H  
ATOM   1105 3HG1 VAL A  74     -38.453 -10.637  11.350  1.00  0.54           H  
ATOM   1106 1HG2 VAL A  74     -36.561  -8.331  10.483  1.00  0.54           H  
ATOM   1107 2HG2 VAL A  74     -38.060  -8.743   9.621  1.00  0.54           H  
ATOM   1108 3HG2 VAL A  74     -37.796  -7.087  10.217  1.00  0.54           H  
ATOM   1109  N   ALA A  75     -41.398  -9.464  13.102  1.00  0.54           N  
ATOM   1110  CA  ALA A  75     -42.081  -9.755  14.364  1.00  0.54           C  
ATOM   1111  C   ALA A  75     -41.134 -10.391  15.371  1.00  0.54           C  
ATOM   1112  O   ALA A  75     -40.344 -11.261  15.003  1.00  0.54           O  
ATOM   1113  CB  ALA A  75     -43.271 -10.666  14.123  1.00  0.54           C  
ATOM   1114  H   ALA A  75     -41.654  -9.958  12.258  1.00  0.54           H  
ATOM   1115  HA  ALA A  75     -42.444  -8.819  14.784  1.00  0.54           H  
ATOM   1116 1HB  ALA A  75     -43.778 -10.845  15.072  1.00  0.54           H  
ATOM   1117 2HB  ALA A  75     -43.959 -10.179  13.429  1.00  0.54           H  
ATOM   1118 3HB  ALA A  75     -42.933 -11.610  13.706  1.00  0.54           H  
ATOM   1119  N   VAL A  76     -41.283 -10.037  16.649  1.00  0.55           N  
ATOM   1120  CA  VAL A  76     -40.510 -10.670  17.714  1.00  0.55           C  
ATOM   1121  C   VAL A  76     -41.422 -11.515  18.598  1.00  0.55           C  
ATOM   1122  O   VAL A  76     -42.328 -10.986  19.253  1.00  0.55           O  
ATOM   1123  CB  VAL A  76     -39.880  -9.602  18.610  1.00  0.55           C  
ATOM   1124  CG1 VAL A  76     -39.080 -10.256  19.727  1.00  0.55           C  
ATOM   1125  CG2 VAL A  76     -39.054  -8.674  17.808  1.00  0.55           C  
ATOM   1126  H   VAL A  76     -41.918  -9.274  16.896  1.00  0.55           H  
ATOM   1127  HA  VAL A  76     -39.738 -11.305  17.274  1.00  0.55           H  
ATOM   1128  HB  VAL A  76     -40.682  -9.034  19.083  1.00  0.55           H  
ATOM   1129 1HG1 VAL A  76     -38.675  -9.481  20.383  1.00  0.55           H  
ATOM   1130 2HG1 VAL A  76     -39.725 -10.913  20.299  1.00  0.55           H  
ATOM   1131 3HG1 VAL A  76     -38.269 -10.841  19.302  1.00  0.55           H  
ATOM   1132 1HG2 VAL A  76     -38.666  -7.940  18.483  1.00  0.55           H  
ATOM   1133 2HG2 VAL A  76     -38.253  -9.201  17.337  1.00  0.55           H  
ATOM   1134 3HG2 VAL A  76     -39.672  -8.190  17.044  1.00  0.55           H  
ATOM   1135  N   ARG A  77     -41.178 -12.820  18.644  1.00  0.56           N  
ATOM   1136  CA  ARG A  77     -42.003 -13.704  19.457  1.00  0.56           C  
ATOM   1137  C   ARG A  77     -41.240 -14.063  20.726  1.00  0.56           C  
ATOM   1138  O   ARG A  77     -40.016 -14.000  20.750  1.00  0.56           O  
ATOM   1139  CB  ARG A  77     -42.321 -14.961  18.669  1.00  0.56           C  
ATOM   1140  CG  ARG A  77     -43.049 -14.709  17.358  1.00  0.56           C  
ATOM   1141  CD  ARG A  77     -43.099 -15.940  16.532  1.00  0.56           C  
ATOM   1142  NE  ARG A  77     -41.746 -16.350  16.134  1.00  0.56           N  
ATOM   1143  CZ  ARG A  77     -41.441 -17.465  15.438  1.00  0.56           C  
ATOM   1144  NH1 ARG A  77     -42.397 -18.282  15.023  1.00  0.56           N  
ATOM   1145  NH2 ARG A  77     -40.171 -17.735  15.180  1.00  0.56           N  
ATOM   1146  H   ARG A  77     -40.429 -13.246  18.073  1.00  0.56           H  
ATOM   1147  HA  ARG A  77     -42.929 -13.195  19.723  1.00  0.56           H  
ATOM   1148 1HB  ARG A  77     -41.395 -15.493  18.442  1.00  0.56           H  
ATOM   1149 2HB  ARG A  77     -42.941 -15.622  19.270  1.00  0.56           H  
ATOM   1150 1HG  ARG A  77     -44.064 -14.370  17.554  1.00  0.56           H  
ATOM   1151 2HG  ARG A  77     -42.508 -13.944  16.792  1.00  0.56           H  
ATOM   1152 1HD  ARG A  77     -43.550 -16.750  17.101  1.00  0.56           H  
ATOM   1153 2HD  ARG A  77     -43.680 -15.755  15.630  1.00  0.56           H  
ATOM   1154  HE  ARG A  77     -40.950 -15.741  16.422  1.00  0.56           H  
ATOM   1155 1HH1 ARG A  77     -43.364 -18.072  15.224  1.00  0.56           H  
ATOM   1156 2HH1 ARG A  77     -42.158 -19.115  14.505  1.00  0.56           H  
ATOM   1157 1HH2 ARG A  77     -39.428 -17.101  15.548  1.00  0.56           H  
ATOM   1158 2HH2 ARG A  77     -39.918 -18.559  14.669  1.00  0.56           H  
ATOM   1159  N   GLN A  78     -41.918 -14.531  21.767  1.00  0.58           N  
ATOM   1160  CA  GLN A  78     -41.174 -14.942  22.965  1.00  0.58           C  
ATOM   1161  C   GLN A  78     -40.195 -16.072  22.638  1.00  0.58           C  
ATOM   1162  O   GLN A  78     -39.101 -16.157  23.188  1.00  0.58           O  
ATOM   1163  CB  GLN A  78     -42.111 -15.392  24.084  1.00  0.58           C  
ATOM   1164  CG  GLN A  78     -41.387 -15.685  25.392  1.00  0.58           C  
ATOM   1165  CD  GLN A  78     -40.754 -14.439  26.019  1.00  0.58           C  
ATOM   1166  OE1 GLN A  78     -41.425 -13.429  26.244  1.00  0.58           O  
ATOM   1167  NE2 GLN A  78     -39.460 -14.517  26.312  1.00  0.58           N  
ATOM   1168  H   GLN A  78     -42.927 -14.581  21.749  1.00  0.58           H  
ATOM   1169  HA  GLN A  78     -40.596 -14.090  23.323  1.00  0.58           H  
ATOM   1170 1HB  GLN A  78     -42.858 -14.624  24.272  1.00  0.58           H  
ATOM   1171 2HB  GLN A  78     -42.636 -16.297  23.780  1.00  0.58           H  
ATOM   1172 1HG  GLN A  78     -42.101 -16.099  26.102  1.00  0.58           H  
ATOM   1173 2HG  GLN A  78     -40.595 -16.408  25.196  1.00  0.58           H  
ATOM   1174 1HE2 GLN A  78     -38.991 -13.734  26.732  1.00  0.58           H  
ATOM   1175 2HE2 GLN A  78     -38.953 -15.358  26.115  1.00  0.58           H  
ATOM   1176  N   GLY A  79     -40.581 -16.930  21.699  1.00  0.62           N  
ATOM   1177  CA  GLY A  79     -39.766 -18.066  21.280  1.00  0.62           C  
ATOM   1178  C   GLY A  79     -38.475 -17.658  20.555  1.00  0.62           C  
ATOM   1179  O   GLY A  79     -37.611 -18.501  20.314  1.00  0.62           O  
ATOM   1180  H   GLY A  79     -41.483 -16.797  21.270  1.00  0.62           H  
ATOM   1181 1HA  GLY A  79     -39.513 -18.662  22.157  1.00  0.62           H  
ATOM   1182 2HA  GLY A  79     -40.358 -18.705  20.627  1.00  0.62           H  
ATOM   1183  N   ASP A  80     -38.345 -16.375  20.190  1.00  0.67           N  
ATOM   1184  CA  ASP A  80     -37.154 -15.877  19.520  1.00  0.67           C  
ATOM   1185  C   ASP A  80     -36.163 -15.319  20.535  1.00  0.67           C  
ATOM   1186  O   ASP A  80     -35.076 -14.891  20.161  1.00  0.67           O  
ATOM   1187  CB  ASP A  80     -37.523 -14.753  18.536  1.00  0.67           C  
ATOM   1188  CG  ASP A  80     -38.415 -15.248  17.360  1.00  0.67           C  
ATOM   1189  OD1 ASP A  80     -38.111 -16.270  16.778  1.00  0.67           O  
ATOM   1190  OD2 ASP A  80     -39.426 -14.614  17.073  1.00  0.67           O  
ATOM   1191  H   ASP A  80     -39.071 -15.700  20.416  1.00  0.67           H  
ATOM   1192  HA  ASP A  80     -36.680 -16.698  18.982  1.00  0.67           H  
ATOM   1193 1HB  ASP A  80     -38.053 -13.964  19.077  1.00  0.67           H  
ATOM   1194 2HB  ASP A  80     -36.611 -14.312  18.130  1.00  0.67           H  
ATOM   1195  N   ILE A  81     -36.533 -15.330  21.816  1.00  0.71           N  
ATOM   1196  CA  ILE A  81     -35.710 -14.748  22.866  1.00  0.71           C  
ATOM   1197  C   ILE A  81     -34.800 -15.767  23.528  1.00  0.71           C  
ATOM   1198  O   ILE A  81     -35.221 -16.870  23.874  1.00  0.71           O  
ATOM   1199  CB  ILE A  81     -36.592 -14.087  23.934  1.00  0.71           C  
ATOM   1200  CG1 ILE A  81     -37.477 -13.084  23.295  1.00  0.71           C  
ATOM   1201  CG2 ILE A  81     -35.759 -13.410  25.003  1.00  0.71           C  
ATOM   1202  CD1 ILE A  81     -36.751 -12.025  22.551  1.00  0.71           C  
ATOM   1203  H   ILE A  81     -37.433 -15.725  22.091  1.00  0.71           H  
ATOM   1204  HA  ILE A  81     -35.083 -13.979  22.423  1.00  0.71           H  
ATOM   1205  HB  ILE A  81     -37.225 -14.844  24.391  1.00  0.71           H  
ATOM   1206 1HG1 ILE A  81     -38.161 -13.588  22.612  1.00  0.71           H  
ATOM   1207 2HG1 ILE A  81     -38.050 -12.619  24.078  1.00  0.71           H  
ATOM   1208 1HG2 ILE A  81     -36.415 -12.949  25.740  1.00  0.71           H  
ATOM   1209 2HG2 ILE A  81     -35.121 -14.136  25.500  1.00  0.71           H  
ATOM   1210 3HG2 ILE A  81     -35.148 -12.647  24.543  1.00  0.71           H  
ATOM   1211 1HD1 ILE A  81     -37.480 -11.334  22.143  1.00  0.71           H  
ATOM   1212 2HD1 ILE A  81     -36.075 -11.497  23.219  1.00  0.71           H  
ATOM   1213 3HD1 ILE A  81     -36.179 -12.474  21.743  1.00  0.71           H  
ATOM   1214  N   ILE A  82     -33.539 -15.395  23.686  1.00  0.75           N  
ATOM   1215  CA  ILE A  82     -32.552 -16.250  24.321  1.00  0.75           C  
ATOM   1216  C   ILE A  82     -32.027 -15.491  25.545  1.00  0.75           C  
ATOM   1217  O   ILE A  82     -32.337 -14.309  25.688  1.00  0.75           O  
ATOM   1218  CB  ILE A  82     -31.452 -16.648  23.316  1.00  0.75           C  
ATOM   1219  CG1 ILE A  82     -30.874 -15.446  22.738  1.00  0.75           C  
ATOM   1220  CG2 ILE A  82     -32.039 -17.505  22.204  1.00  0.75           C  
ATOM   1221  CD1 ILE A  82     -29.965 -14.779  23.650  1.00  0.75           C  
ATOM   1222  H   ILE A  82     -33.242 -14.465  23.395  1.00  0.75           H  
ATOM   1223  HA  ILE A  82     -33.034 -17.162  24.668  1.00  0.75           H  
ATOM   1224  HB  ILE A  82     -30.664 -17.195  23.827  1.00  0.75           H  
ATOM   1225 1HG1 ILE A  82     -30.344 -15.709  21.829  1.00  0.75           H  
ATOM   1226 2HG1 ILE A  82     -31.671 -14.777  22.474  1.00  0.75           H  
ATOM   1227 1HG2 ILE A  82     -31.257 -17.773  21.500  1.00  0.75           H  
ATOM   1228 2HG2 ILE A  82     -32.470 -18.409  22.633  1.00  0.75           H  
ATOM   1229 3HG2 ILE A  82     -32.818 -16.947  21.680  1.00  0.75           H  
ATOM   1230 1HD1 ILE A  82     -29.592 -13.881  23.219  1.00  0.75           H  
ATOM   1231 2HD1 ILE A  82     -30.512 -14.518  24.508  1.00  0.75           H  
ATOM   1232 3HD1 ILE A  82     -29.143 -15.437  23.918  1.00  0.75           H  
ATOM   1233  N   SER A  83     -31.239 -16.130  26.416  1.00  0.76           N  
ATOM   1234  CA  SER A  83     -30.752 -15.446  27.627  1.00  0.76           C  
ATOM   1235  C   SER A  83     -30.196 -14.024  27.392  1.00  0.76           C  
ATOM   1236  O   SER A  83     -30.775 -13.030  27.837  1.00  0.76           O  
ATOM   1237  CB  SER A  83     -29.644 -16.291  28.223  1.00  0.76           C  
ATOM   1238  OG  SER A  83     -28.552 -16.379  27.324  1.00  0.76           O  
ATOM   1239  H   SER A  83     -30.998 -17.097  26.257  1.00  0.76           H  
ATOM   1240  HA  SER A  83     -31.581 -15.377  28.332  1.00  0.76           H  
ATOM   1241 1HB  SER A  83     -29.313 -15.843  29.160  1.00  0.76           H  
ATOM   1242 2HB  SER A  83     -30.021 -17.287  28.448  1.00  0.76           H  
ATOM   1243  HG  SER A  83     -27.855 -16.845  27.804  1.00  0.76           H  
ATOM   1244  N   HIS A  84     -29.121 -13.908  26.624  1.00  0.75           N  
ATOM   1245  CA  HIS A  84     -28.576 -12.583  26.335  1.00  0.75           C  
ATOM   1246  C   HIS A  84     -29.289 -11.852  25.196  1.00  0.75           C  
ATOM   1247  O   HIS A  84     -28.736 -11.696  24.096  1.00  0.75           O  
ATOM   1248  CB  HIS A  84     -27.097 -12.630  25.989  1.00  0.75           C  
ATOM   1249  CG  HIS A  84     -26.506 -11.249  25.936  1.00  0.75           C  
ATOM   1250  ND1 HIS A  84     -26.065 -10.558  27.051  1.00  0.75           N  
ATOM   1251  CD2 HIS A  84     -26.354 -10.422  24.895  1.00  0.75           C  
ATOM   1252  CE1 HIS A  84     -25.635  -9.357  26.668  1.00  0.75           C  
ATOM   1253  NE2 HIS A  84     -25.804  -9.255  25.359  1.00  0.75           N  
ATOM   1254  H   HIS A  84     -28.678 -14.759  26.312  1.00  0.75           H  
ATOM   1255  HA  HIS A  84     -28.680 -11.961  27.224  1.00  0.75           H  
ATOM   1256 1HB  HIS A  84     -26.559 -13.222  26.729  1.00  0.75           H  
ATOM   1257 2HB  HIS A  84     -26.964 -13.104  25.014  1.00  0.75           H  
ATOM   1258  HD2 HIS A  84     -26.632 -10.655  23.890  1.00  0.75           H  
ATOM   1259  HE1 HIS A  84     -25.224  -8.585  27.317  1.00  0.75           H  
ATOM   1260  HE2 HIS A  84     -25.578  -8.442  24.760  1.00  0.75           H  
ATOM   1261  N   SER A  85     -30.493 -11.362  25.497  1.00  0.72           N  
ATOM   1262  CA  SER A  85     -31.296 -10.616  24.532  1.00  0.72           C  
ATOM   1263  C   SER A  85     -31.935  -9.342  25.113  1.00  0.72           C  
ATOM   1264  O   SER A  85     -33.137  -9.159  24.923  1.00  0.72           O  
ATOM   1265  CB  SER A  85     -32.467 -11.467  24.111  1.00  0.72           C  
ATOM   1266  OG  SER A  85     -32.076 -12.664  23.585  1.00  0.72           O  
ATOM   1267  H   SER A  85     -30.851 -11.584  26.430  1.00  0.72           H  
ATOM   1268  HA  SER A  85     -30.671 -10.351  23.677  1.00  0.72           H  
ATOM   1269 1HB  SER A  85     -33.106 -11.642  24.973  1.00  0.72           H  
ATOM   1270 2HB  SER A  85     -33.051 -10.921  23.372  1.00  0.72           H  
ATOM   1271  HG  SER A  85     -32.058 -13.264  24.359  1.00  0.72           H  
ATOM   1272  N   PRO A  86     -31.202  -8.393  25.731  1.00  0.68           N  
ATOM   1273  CA  PRO A  86     -31.780  -7.231  26.406  1.00  0.68           C  
ATOM   1274  C   PRO A  86     -32.811  -6.453  25.577  1.00  0.68           C  
ATOM   1275  O   PRO A  86     -33.965  -6.260  25.976  1.00  0.68           O  
ATOM   1276  CB  PRO A  86     -30.535  -6.356  26.638  1.00  0.68           C  
ATOM   1277  CG  PRO A  86     -29.409  -7.336  26.779  1.00  0.68           C  
ATOM   1278  CD  PRO A  86     -29.707  -8.403  25.741  1.00  0.68           C  
ATOM   1279  HA  PRO A  86     -32.220  -7.556  27.362  1.00  0.68           H  
ATOM   1280 1HB  PRO A  86     -30.390  -5.654  25.810  1.00  0.68           H  
ATOM   1281 2HB  PRO A  86     -30.678  -5.747  27.541  1.00  0.68           H  
ATOM   1282 1HG  PRO A  86     -28.441  -6.835  26.601  1.00  0.68           H  
ATOM   1283 2HG  PRO A  86     -29.375  -7.736  27.804  1.00  0.68           H  
ATOM   1284 1HD  PRO A  86     -29.298  -8.148  24.748  1.00  0.68           H  
ATOM   1285 2HD  PRO A  86     -29.280  -9.299  26.140  1.00  0.68           H  
ATOM   1286  N   PHE A  87     -32.359  -5.970  24.428  1.00  0.63           N  
ATOM   1287  CA  PHE A  87     -33.149  -5.066  23.612  1.00  0.63           C  
ATOM   1288  C   PHE A  87     -34.321  -5.775  22.957  1.00  0.63           C  
ATOM   1289  O   PHE A  87     -35.457  -5.306  23.037  1.00  0.63           O  
ATOM   1290  CB  PHE A  87     -32.226  -4.418  22.597  1.00  0.63           C  
ATOM   1291  CG  PHE A  87     -32.779  -3.307  21.766  1.00  0.63           C  
ATOM   1292  CD1 PHE A  87     -32.967  -2.050  22.315  1.00  0.63           C  
ATOM   1293  CD2 PHE A  87     -33.055  -3.488  20.449  1.00  0.63           C  
ATOM   1294  CE1 PHE A  87     -33.429  -1.002  21.539  1.00  0.63           C  
ATOM   1295  CE2 PHE A  87     -33.505  -2.446  19.659  1.00  0.63           C  
ATOM   1296  CZ  PHE A  87     -33.696  -1.205  20.203  1.00  0.63           C  
ATOM   1297  H   PHE A  87     -31.431  -6.210  24.113  1.00  0.63           H  
ATOM   1298  HA  PHE A  87     -33.547  -4.287  24.259  1.00  0.63           H  
ATOM   1299 1HB  PHE A  87     -31.384  -4.017  23.131  1.00  0.63           H  
ATOM   1300 2HB  PHE A  87     -31.857  -5.188  21.919  1.00  0.63           H  
ATOM   1301  HD1 PHE A  87     -32.739  -1.891  23.368  1.00  0.63           H  
ATOM   1302  HD2 PHE A  87     -32.898  -4.473  20.025  1.00  0.63           H  
ATOM   1303  HE1 PHE A  87     -33.573  -0.016  21.981  1.00  0.63           H  
ATOM   1304  HE2 PHE A  87     -33.706  -2.606  18.606  1.00  0.63           H  
ATOM   1305  HZ  PHE A  87     -34.054  -0.385  19.580  1.00  0.63           H  
ATOM   1306  N   THR A  88     -34.066  -6.929  22.345  1.00  0.59           N  
ATOM   1307  CA  THR A  88     -35.133  -7.663  21.696  1.00  0.59           C  
ATOM   1308  C   THR A  88     -36.184  -8.146  22.702  1.00  0.59           C  
ATOM   1309  O   THR A  88     -37.373  -8.080  22.405  1.00  0.59           O  
ATOM   1310  CB  THR A  88     -34.564  -8.810  20.879  1.00  0.59           C  
ATOM   1311  OG1 THR A  88     -33.667  -8.266  19.928  1.00  0.59           O  
ATOM   1312  CG2 THR A  88     -35.642  -9.528  20.133  1.00  0.59           C  
ATOM   1313  H   THR A  88     -33.111  -7.297  22.277  1.00  0.59           H  
ATOM   1314  HA  THR A  88     -35.629  -6.990  21.002  1.00  0.59           H  
ATOM   1315  HB  THR A  88     -34.031  -9.498  21.535  1.00  0.59           H  
ATOM   1316  HG1 THR A  88     -32.859  -7.991  20.423  1.00  0.59           H  
ATOM   1317 1HG2 THR A  88     -35.200 -10.333  19.545  1.00  0.59           H  
ATOM   1318 2HG2 THR A  88     -36.332  -9.928  20.831  1.00  0.59           H  
ATOM   1319 3HG2 THR A  88     -36.154  -8.841  19.473  1.00  0.59           H  
ATOM   1320  N   GLU A  89     -35.784  -8.603  23.904  1.00  0.56           N  
ATOM   1321  CA  GLU A  89     -36.778  -9.048  24.895  1.00  0.56           C  
ATOM   1322  C   GLU A  89     -37.801  -7.945  25.173  1.00  0.56           C  
ATOM   1323  O   GLU A  89     -39.005  -8.207  25.270  1.00  0.56           O  
ATOM   1324  CB  GLU A  89     -36.126  -9.469  26.217  1.00  0.56           C  
ATOM   1325  CG  GLU A  89     -37.116 -10.015  27.247  1.00  0.56           C  
ATOM   1326  CD  GLU A  89     -36.463 -10.531  28.519  1.00  0.56           C  
ATOM   1327  OE1 GLU A  89     -35.261 -10.501  28.615  1.00  0.56           O  
ATOM   1328  OE2 GLU A  89     -37.182 -10.953  29.395  1.00  0.56           O  
ATOM   1329  H   GLU A  89     -34.793  -8.660  24.142  1.00  0.56           H  
ATOM   1330  HA  GLU A  89     -37.304  -9.907  24.493  1.00  0.56           H  
ATOM   1331 1HB  GLU A  89     -35.380 -10.241  26.021  1.00  0.56           H  
ATOM   1332 2HB  GLU A  89     -35.606  -8.614  26.652  1.00  0.56           H  
ATOM   1333 1HG  GLU A  89     -37.812  -9.218  27.509  1.00  0.56           H  
ATOM   1334 2HG  GLU A  89     -37.688 -10.820  26.784  1.00  0.56           H  
ATOM   1335  N   ARG A  90     -37.341  -6.692  25.220  1.00  0.55           N  
ATOM   1336  CA  ARG A  90     -38.221  -5.547  25.457  1.00  0.55           C  
ATOM   1337  C   ARG A  90     -39.286  -5.377  24.360  1.00  0.55           C  
ATOM   1338  O   ARG A  90     -40.276  -4.667  24.558  1.00  0.55           O  
ATOM   1339  CB  ARG A  90     -37.411  -4.261  25.556  1.00  0.55           C  
ATOM   1340  CG  ARG A  90     -36.548  -4.150  26.800  1.00  0.55           C  
ATOM   1341  CD  ARG A  90     -35.692  -2.933  26.774  1.00  0.55           C  
ATOM   1342  NE  ARG A  90     -34.853  -2.834  27.959  1.00  0.55           N  
ATOM   1343  CZ  ARG A  90     -33.862  -1.937  28.125  1.00  0.55           C  
ATOM   1344  NH1 ARG A  90     -33.595  -1.065  27.177  1.00  0.55           N  
ATOM   1345  NH2 ARG A  90     -33.156  -1.933  29.243  1.00  0.55           N  
ATOM   1346  H   ARG A  90     -36.331  -6.529  25.145  1.00  0.55           H  
ATOM   1347  HA  ARG A  90     -38.728  -5.706  26.407  1.00  0.55           H  
ATOM   1348 1HB  ARG A  90     -36.768  -4.163  24.696  1.00  0.55           H  
ATOM   1349 2HB  ARG A  90     -38.090  -3.412  25.547  1.00  0.55           H  
ATOM   1350 1HG  ARG A  90     -37.187  -4.098  27.679  1.00  0.55           H  
ATOM   1351 2HG  ARG A  90     -35.908  -5.024  26.873  1.00  0.55           H  
ATOM   1352 1HD  ARG A  90     -35.042  -2.975  25.898  1.00  0.55           H  
ATOM   1353 2HD  ARG A  90     -36.318  -2.046  26.721  1.00  0.55           H  
ATOM   1354  HE  ARG A  90     -35.026  -3.488  28.711  1.00  0.55           H  
ATOM   1355 1HH1 ARG A  90     -34.134  -1.067  26.324  1.00  0.55           H  
ATOM   1356 2HH1 ARG A  90     -32.852  -0.392  27.304  1.00  0.55           H  
ATOM   1357 1HH2 ARG A  90     -33.360  -2.603  29.972  1.00  0.55           H  
ATOM   1358 2HH2 ARG A  90     -32.413  -1.261  29.368  1.00  0.55           H  
ATOM   1359  N   HIS A  91     -39.058  -5.981  23.189  1.00  0.54           N  
ATOM   1360  CA  HIS A  91     -39.954  -5.895  22.053  1.00  0.54           C  
ATOM   1361  C   HIS A  91     -40.804  -7.151  21.814  1.00  0.54           C  
ATOM   1362  O   HIS A  91     -41.450  -7.251  20.772  1.00  0.54           O  
ATOM   1363  CB  HIS A  91     -39.147  -5.605  20.785  1.00  0.54           C  
ATOM   1364  CG  HIS A  91     -38.486  -4.272  20.771  1.00  0.54           C  
ATOM   1365  ND1 HIS A  91     -37.279  -4.024  21.386  1.00  0.54           N  
ATOM   1366  CD2 HIS A  91     -38.867  -3.107  20.203  1.00  0.54           C  
ATOM   1367  CE1 HIS A  91     -36.948  -2.768  21.201  1.00  0.54           C  
ATOM   1368  NE2 HIS A  91     -37.894  -2.183  20.482  1.00  0.54           N  
ATOM   1369  H   HIS A  91     -38.241  -6.572  23.081  1.00  0.54           H  
ATOM   1370  HA  HIS A  91     -40.643  -5.067  22.210  1.00  0.54           H  
ATOM   1371 1HB  HIS A  91     -38.375  -6.368  20.674  1.00  0.54           H  
ATOM   1372 2HB  HIS A  91     -39.801  -5.675  19.915  1.00  0.54           H  
ATOM   1373  HD1 HIS A  91     -36.693  -4.668  21.912  1.00  0.54           H  
ATOM   1374  HD2 HIS A  91     -39.742  -2.825  19.613  1.00  0.54           H  
ATOM   1375  HE1 HIS A  91     -36.025  -2.389  21.621  1.00  0.54           H  
ATOM   1376  N   VAL A  92     -40.850  -8.094  22.754  1.00  0.53           N  
ATOM   1377  CA  VAL A  92     -41.675  -9.277  22.493  1.00  0.53           C  
ATOM   1378  C   VAL A  92     -43.146  -8.924  22.333  1.00  0.53           C  
ATOM   1379  O   VAL A  92     -43.724  -8.218  23.161  1.00  0.53           O  
ATOM   1380  CB  VAL A  92     -41.532 -10.319  23.609  1.00  0.53           C  
ATOM   1381  CG1 VAL A  92     -42.518 -11.434  23.408  1.00  0.53           C  
ATOM   1382  CG2 VAL A  92     -40.171 -10.899  23.567  1.00  0.53           C  
ATOM   1383  H   VAL A  92     -40.303  -8.013  23.616  1.00  0.53           H  
ATOM   1384  HA  VAL A  92     -41.335  -9.731  21.564  1.00  0.53           H  
ATOM   1385  HB  VAL A  92     -41.711  -9.846  24.575  1.00  0.53           H  
ATOM   1386 1HG1 VAL A  92     -42.395 -12.167  24.195  1.00  0.53           H  
ATOM   1387 2HG1 VAL A  92     -43.530 -11.043  23.440  1.00  0.53           H  
ATOM   1388 3HG1 VAL A  92     -42.336 -11.892  22.446  1.00  0.53           H  
ATOM   1389 1HG2 VAL A  92     -40.080 -11.630  24.366  1.00  0.53           H  
ATOM   1390 2HG2 VAL A  92     -40.012 -11.382  22.606  1.00  0.53           H  
ATOM   1391 3HG2 VAL A  92     -39.446 -10.116  23.700  1.00  0.53           H  
ATOM   1392  N   GLY A  93     -43.757  -9.430  21.260  1.00  0.52           N  
ATOM   1393  CA  GLY A  93     -45.161  -9.161  20.962  1.00  0.52           C  
ATOM   1394  C   GLY A  93     -45.310  -7.968  20.020  1.00  0.52           C  
ATOM   1395  O   GLY A  93     -46.405  -7.678  19.530  1.00  0.52           O  
ATOM   1396  H   GLY A  93     -43.221 -10.000  20.602  1.00  0.52           H  
ATOM   1397 1HA  GLY A  93     -45.607 -10.045  20.508  1.00  0.52           H  
ATOM   1398 2HA  GLY A  93     -45.698  -8.967  21.889  1.00  0.52           H  
ATOM   1399  N   LYS A  94     -44.200  -7.283  19.776  1.00  0.52           N  
ATOM   1400  CA  LYS A  94     -44.126  -6.126  18.906  1.00  0.52           C  
ATOM   1401  C   LYS A  94     -43.227  -6.468  17.729  1.00  0.52           C  
ATOM   1402  O   LYS A  94     -42.651  -7.561  17.680  1.00  0.52           O  
ATOM   1403  CB  LYS A  94     -43.575  -4.910  19.654  1.00  0.52           C  
ATOM   1404  CG  LYS A  94     -44.419  -4.442  20.818  1.00  0.52           C  
ATOM   1405  CD  LYS A  94     -43.801  -3.216  21.473  1.00  0.52           C  
ATOM   1406  CE  LYS A  94     -44.643  -2.721  22.642  1.00  0.52           C  
ATOM   1407  NZ  LYS A  94     -44.046  -1.517  23.286  1.00  0.52           N  
ATOM   1408  H   LYS A  94     -43.330  -7.567  20.223  1.00  0.52           H  
ATOM   1409  HA  LYS A  94     -45.119  -5.895  18.522  1.00  0.52           H  
ATOM   1410 1HB  LYS A  94     -42.583  -5.138  20.035  1.00  0.52           H  
ATOM   1411 2HB  LYS A  94     -43.466  -4.076  18.963  1.00  0.52           H  
ATOM   1412 1HG  LYS A  94     -45.426  -4.209  20.474  1.00  0.52           H  
ATOM   1413 2HG  LYS A  94     -44.479  -5.244  21.559  1.00  0.52           H  
ATOM   1414 1HD  LYS A  94     -42.802  -3.473  21.840  1.00  0.52           H  
ATOM   1415 2HD  LYS A  94     -43.705  -2.419  20.736  1.00  0.52           H  
ATOM   1416 1HE  LYS A  94     -45.640  -2.472  22.282  1.00  0.52           H  
ATOM   1417 2HE  LYS A  94     -44.723  -3.517  23.385  1.00  0.52           H  
ATOM   1418 1HZ  LYS A  94     -44.631  -1.220  24.054  1.00  0.52           H  
ATOM   1419 2HZ  LYS A  94     -43.122  -1.745  23.634  1.00  0.52           H  
ATOM   1420 3HZ  LYS A  94     -43.976  -0.772  22.608  1.00  0.52           H  
ATOM   1421  N   ASP A  95     -43.163  -5.567  16.760  1.00  0.52           N  
ATOM   1422  CA  ASP A  95     -42.261  -5.739  15.633  1.00  0.52           C  
ATOM   1423  C   ASP A  95     -41.025  -4.863  15.827  1.00  0.52           C  
ATOM   1424  O   ASP A  95     -41.101  -3.820  16.484  1.00  0.52           O  
ATOM   1425  CB  ASP A  95     -42.926  -5.317  14.332  1.00  0.52           C  
ATOM   1426  CG  ASP A  95     -44.176  -6.112  13.932  1.00  0.52           C  
ATOM   1427  OD1 ASP A  95     -44.390  -7.181  14.455  1.00  0.52           O  
ATOM   1428  OD2 ASP A  95     -44.937  -5.595  13.125  1.00  0.52           O  
ATOM   1429  H   ASP A  95     -43.706  -4.720  16.838  1.00  0.52           H  
ATOM   1430  HA  ASP A  95     -41.937  -6.774  15.577  1.00  0.52           H  
ATOM   1431 1HB  ASP A  95     -43.176  -4.269  14.390  1.00  0.52           H  
ATOM   1432 2HB  ASP A  95     -42.189  -5.425  13.539  1.00  0.52           H  
ATOM   1433  N   MET A  96     -39.919  -5.257  15.213  1.00  0.53           N  
ATOM   1434  CA  MET A  96     -38.693  -4.461  15.188  1.00  0.53           C  
ATOM   1435  C   MET A  96     -38.272  -4.243  13.755  1.00  0.53           C  
ATOM   1436  O   MET A  96     -38.534  -5.088  12.907  1.00  0.53           O  
ATOM   1437  CB  MET A  96     -37.584  -5.175  15.940  1.00  0.53           C  
ATOM   1438  CG  MET A  96     -37.799  -5.298  17.400  1.00  0.53           C  
ATOM   1439  SD  MET A  96     -36.472  -6.176  18.208  1.00  0.53           S  
ATOM   1440  CE  MET A  96     -35.184  -5.008  18.069  1.00  0.53           C  
ATOM   1441  H   MET A  96     -39.930  -6.161  14.741  1.00  0.53           H  
ATOM   1442  HA  MET A  96     -38.880  -3.486  15.639  1.00  0.53           H  
ATOM   1443 1HB  MET A  96     -37.465  -6.182  15.533  1.00  0.53           H  
ATOM   1444 2HB  MET A  96     -36.644  -4.645  15.780  1.00  0.53           H  
ATOM   1445 1HG  MET A  96     -37.849  -4.298  17.815  1.00  0.53           H  
ATOM   1446 2HG  MET A  96     -38.738  -5.794  17.600  1.00  0.53           H  
ATOM   1447 1HE  MET A  96     -34.286  -5.417  18.523  1.00  0.53           H  
ATOM   1448 2HE  MET A  96     -34.996  -4.788  17.017  1.00  0.53           H  
ATOM   1449 3HE  MET A  96     -35.487  -4.102  18.583  1.00  0.53           H  
ATOM   1450  N   THR A  97     -37.632  -3.129  13.428  1.00  0.53           N  
ATOM   1451  CA  THR A  97     -37.213  -3.044  12.036  1.00  0.53           C  
ATOM   1452  C   THR A  97     -35.917  -3.789  11.822  1.00  0.53           C  
ATOM   1453  O   THR A  97     -35.188  -4.065  12.783  1.00  0.53           O  
ATOM   1454  CB  THR A  97     -37.074  -1.592  11.559  1.00  0.53           C  
ATOM   1455  OG1 THR A  97     -36.070  -0.918  12.347  1.00  0.53           O  
ATOM   1456  CG2 THR A  97     -38.396  -0.882  11.677  1.00  0.53           C  
ATOM   1457  H   THR A  97     -37.403  -2.376  14.099  1.00  0.53           H  
ATOM   1458  HA  THR A  97     -37.974  -3.507  11.422  1.00  0.53           H  
ATOM   1459  HB  THR A  97     -36.766  -1.591  10.520  1.00  0.53           H  
ATOM   1460  HG1 THR A  97     -36.437  -0.761  13.255  1.00  0.53           H  
ATOM   1461 1HG2 THR A  97     -38.291   0.144  11.325  1.00  0.53           H  
ATOM   1462 2HG2 THR A  97     -39.138  -1.403  11.067  1.00  0.53           H  
ATOM   1463 3HG2 THR A  97     -38.712  -0.881  12.721  1.00  0.53           H  
ATOM   1464  N   VAL A  98     -35.570  -4.040  10.572  1.00  0.54           N  
ATOM   1465  CA  VAL A  98     -34.298  -4.678  10.306  1.00  0.54           C  
ATOM   1466  C   VAL A  98     -33.163  -3.808  10.834  1.00  0.54           C  
ATOM   1467  O   VAL A  98     -32.231  -4.317  11.453  1.00  0.54           O  
ATOM   1468  CB  VAL A  98     -34.119  -4.964   8.827  1.00  0.54           C  
ATOM   1469  CG1 VAL A  98     -32.728  -5.444   8.596  1.00  0.54           C  
ATOM   1470  CG2 VAL A  98     -35.126  -5.969   8.402  1.00  0.54           C  
ATOM   1471  H   VAL A  98     -36.235  -3.839   9.821  1.00  0.54           H  
ATOM   1472  HA  VAL A  98     -34.278  -5.633  10.835  1.00  0.54           H  
ATOM   1473  HB  VAL A  98     -34.261  -4.055   8.259  1.00  0.54           H  
ATOM   1474 1HG1 VAL A  98     -32.586  -5.645   7.557  1.00  0.54           H  
ATOM   1475 2HG1 VAL A  98     -32.031  -4.675   8.913  1.00  0.54           H  
ATOM   1476 3HG1 VAL A  98     -32.556  -6.351   9.163  1.00  0.54           H  
ATOM   1477 1HG2 VAL A  98     -35.018  -6.184   7.348  1.00  0.54           H  
ATOM   1478 2HG2 VAL A  98     -34.989  -6.860   8.974  1.00  0.54           H  
ATOM   1479 3HG2 VAL A  98     -36.115  -5.580   8.590  1.00  0.54           H  
ATOM   1480  N   ARG A  99     -33.236  -2.489  10.605  1.00  0.54           N  
ATOM   1481  CA  ARG A  99     -32.223  -1.585  11.154  1.00  0.54           C  
ATOM   1482  C   ARG A  99     -32.105  -1.708  12.682  1.00  0.54           C  
ATOM   1483  O   ARG A  99     -30.997  -1.786  13.223  1.00  0.54           O  
ATOM   1484  CB  ARG A  99     -32.557  -0.135  10.850  1.00  0.54           C  
ATOM   1485  CG  ARG A  99     -31.505   0.867  11.293  1.00  0.54           C  
ATOM   1486  CD  ARG A  99     -31.887   2.276  10.962  1.00  0.54           C  
ATOM   1487  NE  ARG A  99     -31.881   2.571   9.524  1.00  0.54           N  
ATOM   1488  CZ  ARG A  99     -32.987   2.732   8.758  1.00  0.54           C  
ATOM   1489  NH1 ARG A  99     -34.182   2.574   9.282  1.00  0.54           N  
ATOM   1490  NH2 ARG A  99     -32.860   3.056   7.482  1.00  0.54           N  
ATOM   1491  H   ARG A  99     -33.998  -2.108  10.042  1.00  0.54           H  
ATOM   1492  HA  ARG A  99     -31.262  -1.831  10.703  1.00  0.54           H  
ATOM   1493 1HB  ARG A  99     -32.722  -0.005   9.811  1.00  0.54           H  
ATOM   1494 2HB  ARG A  99     -33.490   0.127  11.357  1.00  0.54           H  
ATOM   1495 1HG  ARG A  99     -31.373   0.793  12.371  1.00  0.54           H  
ATOM   1496 2HG  ARG A  99     -30.565   0.643  10.797  1.00  0.54           H  
ATOM   1497 1HD  ARG A  99     -32.893   2.464  11.342  1.00  0.54           H  
ATOM   1498 2HD  ARG A  99     -31.188   2.956  11.449  1.00  0.54           H  
ATOM   1499  HE  ARG A  99     -30.982   2.704   9.079  1.00  0.54           H  
ATOM   1500 1HH1 ARG A  99     -34.281   2.324  10.252  1.00  0.54           H  
ATOM   1501 2HH1 ARG A  99     -35.039   2.690   8.704  1.00  0.54           H  
ATOM   1502 1HH2 ARG A  99     -31.944   3.207   7.087  1.00  0.54           H  
ATOM   1503 2HH2 ARG A  99     -33.685   3.185   6.906  1.00  0.54           H  
ATOM   1504  N   ASP A 100     -33.239  -1.755  13.397  1.00  0.55           N  
ATOM   1505  CA  ASP A 100     -33.184  -1.848  14.865  1.00  0.55           C  
ATOM   1506  C   ASP A 100     -32.476  -3.129  15.291  1.00  0.55           C  
ATOM   1507  O   ASP A 100     -31.652  -3.125  16.213  1.00  0.55           O  
ATOM   1508  CB  ASP A 100     -34.597  -1.910  15.428  1.00  0.55           C  
ATOM   1509  CG  ASP A 100     -35.399  -0.652  15.310  1.00  0.55           C  
ATOM   1510  OD1 ASP A 100     -34.846   0.434  15.320  1.00  0.55           O  
ATOM   1511  OD2 ASP A 100     -36.594  -0.796  15.022  1.00  0.55           O  
ATOM   1512  H   ASP A 100     -34.147  -1.687  12.928  1.00  0.55           H  
ATOM   1513  HA  ASP A 100     -32.646  -0.992  15.262  1.00  0.55           H  
ATOM   1514 1HB  ASP A 100     -35.138  -2.713  14.929  1.00  0.55           H  
ATOM   1515 2HB  ASP A 100     -34.546  -2.177  16.478  1.00  0.55           H  
ATOM   1516  N   LEU A 101     -32.793  -4.220  14.596  1.00  0.55           N  
ATOM   1517  CA  LEU A 101     -32.205  -5.517  14.859  1.00  0.55           C  
ATOM   1518  C   LEU A 101     -30.718  -5.542  14.527  1.00  0.55           C  
ATOM   1519  O   LEU A 101     -29.915  -6.099  15.280  1.00  0.55           O  
ATOM   1520  CB  LEU A 101     -32.952  -6.561  14.044  1.00  0.55           C  
ATOM   1521  CG  LEU A 101     -34.357  -6.870  14.480  1.00  0.55           C  
ATOM   1522  CD1 LEU A 101     -35.039  -7.728  13.456  1.00  0.55           C  
ATOM   1523  CD2 LEU A 101     -34.295  -7.610  15.741  1.00  0.55           C  
ATOM   1524  H   LEU A 101     -33.492  -4.141  13.852  1.00  0.55           H  
ATOM   1525  HA  LEU A 101     -32.330  -5.738  15.918  1.00  0.55           H  
ATOM   1526 1HB  LEU A 101     -33.033  -6.178  13.042  1.00  0.55           H  
ATOM   1527 2HB  LEU A 101     -32.384  -7.482  14.045  1.00  0.55           H  
ATOM   1528  HG  LEU A 101     -34.920  -5.948  14.604  1.00  0.55           H  
ATOM   1529 1HD1 LEU A 101     -36.035  -7.949  13.814  1.00  0.55           H  
ATOM   1530 2HD1 LEU A 101     -35.095  -7.193  12.509  1.00  0.55           H  
ATOM   1531 3HD1 LEU A 101     -34.483  -8.655  13.322  1.00  0.55           H  
ATOM   1532 1HD2 LEU A 101     -35.300  -7.851  16.063  1.00  0.55           H  
ATOM   1533 2HD2 LEU A 101     -33.743  -8.513  15.559  1.00  0.55           H  
ATOM   1534 3HD2 LEU A 101     -33.798  -7.020  16.501  1.00  0.55           H  
ATOM   1535  N   CYS A 102     -30.327  -4.897  13.422  1.00  0.56           N  
ATOM   1536  CA  CYS A 102     -28.923  -4.862  13.024  1.00  0.56           C  
ATOM   1537  C   CYS A 102     -28.110  -4.109  14.057  1.00  0.56           C  
ATOM   1538  O   CYS A 102     -27.009  -4.529  14.426  1.00  0.56           O  
ATOM   1539  CB  CYS A 102     -28.757  -4.196  11.665  1.00  0.56           C  
ATOM   1540  SG  CYS A 102     -29.425  -5.166  10.295  1.00  0.56           S  
ATOM   1541  H   CYS A 102     -31.024  -4.458  12.823  1.00  0.56           H  
ATOM   1542  HA  CYS A 102     -28.544  -5.877  12.958  1.00  0.56           H  
ATOM   1543 1HB  CYS A 102     -29.251  -3.223  11.669  1.00  0.56           H  
ATOM   1544 2HB  CYS A 102     -27.703  -4.030  11.484  1.00  0.56           H  
ATOM   1545  HG  CYS A 102     -30.721  -5.008  10.678  1.00  0.56           H  
ATOM   1546  N   ARG A 103     -28.678  -3.025  14.583  1.00  0.56           N  
ATOM   1547  CA  ARG A 103     -27.986  -2.262  15.597  1.00  0.56           C  
ATOM   1548  C   ARG A 103     -27.900  -3.053  16.892  1.00  0.56           C  
ATOM   1549  O   ARG A 103     -26.844  -3.116  17.507  1.00  0.56           O  
ATOM   1550  CB  ARG A 103     -28.709  -0.952  15.851  1.00  0.56           C  
ATOM   1551  CG  ARG A 103     -28.555   0.055  14.743  1.00  0.56           C  
ATOM   1552  CD  ARG A 103     -29.179   1.351  15.073  1.00  0.56           C  
ATOM   1553  NE  ARG A 103     -30.635   1.266  15.172  1.00  0.56           N  
ATOM   1554  CZ  ARG A 103     -31.419   2.274  15.615  1.00  0.56           C  
ATOM   1555  NH1 ARG A 103     -30.865   3.416  15.972  1.00  0.56           N  
ATOM   1556  NH2 ARG A 103     -32.736   2.145  15.701  1.00  0.56           N  
ATOM   1557  H   ARG A 103     -29.587  -2.707  14.240  1.00  0.56           H  
ATOM   1558  HA  ARG A 103     -26.978  -2.046  15.244  1.00  0.56           H  
ATOM   1559 1HB  ARG A 103     -29.777  -1.155  15.950  1.00  0.56           H  
ATOM   1560 2HB  ARG A 103     -28.376  -0.509  16.780  1.00  0.56           H  
ATOM   1561 1HG  ARG A 103     -27.498   0.222  14.591  1.00  0.56           H  
ATOM   1562 2HG  ARG A 103     -28.996  -0.329  13.823  1.00  0.56           H  
ATOM   1563 1HD  ARG A 103     -28.792   1.705  16.026  1.00  0.56           H  
ATOM   1564 2HD  ARG A 103     -28.934   2.070  14.293  1.00  0.56           H  
ATOM   1565  HE  ARG A 103     -31.079   0.393  14.906  1.00  0.56           H  
ATOM   1566 1HH1 ARG A 103     -29.864   3.534  15.915  1.00  0.56           H  
ATOM   1567 2HH1 ARG A 103     -31.445   4.172  16.304  1.00  0.56           H  
ATOM   1568 1HH2 ARG A 103     -33.223   1.274  15.442  1.00  0.56           H  
ATOM   1569 2HH2 ARG A 103     -33.297   2.909  16.034  1.00  0.56           H  
ATOM   1570  N   ALA A 104     -28.985  -3.717  17.289  1.00  0.57           N  
ATOM   1571  CA  ALA A 104     -28.966  -4.510  18.514  1.00  0.57           C  
ATOM   1572  C   ALA A 104     -27.948  -5.645  18.432  1.00  0.57           C  
ATOM   1573  O   ALA A 104     -27.179  -5.905  19.370  1.00  0.57           O  
ATOM   1574  CB  ALA A 104     -30.341  -5.071  18.760  1.00  0.57           C  
ATOM   1575  H   ALA A 104     -29.855  -3.643  16.759  1.00  0.57           H  
ATOM   1576  HA  ALA A 104     -28.689  -3.853  19.336  1.00  0.57           H  
ATOM   1577 1HB  ALA A 104     -30.358  -5.639  19.691  1.00  0.57           H  
ATOM   1578 2HB  ALA A 104     -31.024  -4.248  18.814  1.00  0.57           H  
ATOM   1579 3HB  ALA A 104     -30.622  -5.720  17.933  1.00  0.57           H  
ATOM   1580  N   THR A 105     -27.888  -6.258  17.257  1.00  0.58           N  
ATOM   1581  CA  THR A 105     -26.976  -7.339  16.976  1.00  0.58           C  
ATOM   1582  C   THR A 105     -25.531  -6.895  17.086  1.00  0.58           C  
ATOM   1583  O   THR A 105     -24.726  -7.525  17.770  1.00  0.58           O  
ATOM   1584  CB  THR A 105     -27.246  -7.853  15.557  1.00  0.58           C  
ATOM   1585  OG1 THR A 105     -28.566  -8.381  15.500  1.00  0.58           O  
ATOM   1586  CG2 THR A 105     -26.286  -8.862  15.142  1.00  0.58           C  
ATOM   1587  H   THR A 105     -28.543  -5.995  16.525  1.00  0.58           H  
ATOM   1588  HA  THR A 105     -27.155  -8.144  17.690  1.00  0.58           H  
ATOM   1589  HB  THR A 105     -27.182  -7.024  14.864  1.00  0.58           H  
ATOM   1590  HG1 THR A 105     -29.202  -7.637  15.548  1.00  0.58           H  
ATOM   1591 1HG2 THR A 105     -26.509  -9.190  14.129  1.00  0.58           H  
ATOM   1592 2HG2 THR A 105     -25.319  -8.409  15.173  1.00  0.58           H  
ATOM   1593 3HG2 THR A 105     -26.332  -9.694  15.818  1.00  0.58           H  
ATOM   1594  N   LEU A 106     -25.194  -5.779  16.460  1.00  0.58           N  
ATOM   1595  CA  LEU A 106     -23.813  -5.350  16.485  1.00  0.58           C  
ATOM   1596  C   LEU A 106     -23.392  -4.600  17.738  1.00  0.58           C  
ATOM   1597  O   LEU A 106     -22.275  -4.778  18.219  1.00  0.58           O  
ATOM   1598  CB  LEU A 106     -23.540  -4.449  15.294  1.00  0.58           C  
ATOM   1599  CG  LEU A 106     -23.623  -5.087  13.953  1.00  0.58           C  
ATOM   1600  CD1 LEU A 106     -23.427  -4.024  12.931  1.00  0.58           C  
ATOM   1601  CD2 LEU A 106     -22.584  -6.165  13.838  1.00  0.58           C  
ATOM   1602  H   LEU A 106     -25.885  -5.262  15.913  1.00  0.58           H  
ATOM   1603  HA  LEU A 106     -23.194  -6.236  16.392  1.00  0.58           H  
ATOM   1604 1HB  LEU A 106     -24.271  -3.635  15.311  1.00  0.58           H  
ATOM   1605 2HB  LEU A 106     -22.546  -4.017  15.405  1.00  0.58           H  
ATOM   1606  HG  LEU A 106     -24.613  -5.528  13.808  1.00  0.58           H  
ATOM   1607 1HD1 LEU A 106     -23.477  -4.440  11.950  1.00  0.58           H  
ATOM   1608 2HD1 LEU A 106     -24.214  -3.296  13.058  1.00  0.58           H  
ATOM   1609 3HD1 LEU A 106     -22.453  -3.553  13.068  1.00  0.58           H  
ATOM   1610 1HD2 LEU A 106     -22.679  -6.596  12.858  1.00  0.58           H  
ATOM   1611 2HD2 LEU A 106     -21.587  -5.741  13.967  1.00  0.58           H  
ATOM   1612 3HD2 LEU A 106     -22.757  -6.928  14.594  1.00  0.58           H  
ATOM   1613  N   ILE A 107     -24.266  -3.761  18.263  1.00  0.59           N  
ATOM   1614  CA  ILE A 107     -23.917  -2.878  19.357  1.00  0.59           C  
ATOM   1615  C   ILE A 107     -23.962  -3.501  20.747  1.00  0.59           C  
ATOM   1616  O   ILE A 107     -23.122  -3.157  21.584  1.00  0.59           O  
ATOM   1617  CB  ILE A 107     -24.746  -1.587  19.282  1.00  0.59           C  
ATOM   1618  CG1 ILE A 107     -24.353  -0.835  17.970  1.00  0.59           C  
ATOM   1619  CG2 ILE A 107     -24.498  -0.725  20.484  1.00  0.59           C  
ATOM   1620  CD1 ILE A 107     -25.230   0.323  17.616  1.00  0.59           C  
ATOM   1621  H   ILE A 107     -25.192  -3.679  17.863  1.00  0.59           H  
ATOM   1622  HA  ILE A 107     -22.894  -2.585  19.184  1.00  0.59           H  
ATOM   1623  HB  ILE A 107     -25.800  -1.827  19.242  1.00  0.59           H  
ATOM   1624 1HG1 ILE A 107     -23.333  -0.467  18.066  1.00  0.59           H  
ATOM   1625 2HG1 ILE A 107     -24.388  -1.545  17.142  1.00  0.59           H  
ATOM   1626 1HG2 ILE A 107     -25.089   0.185  20.406  1.00  0.59           H  
ATOM   1627 2HG2 ILE A 107     -24.771  -1.258  21.383  1.00  0.59           H  
ATOM   1628 3HG2 ILE A 107     -23.467  -0.469  20.524  1.00  0.59           H  
ATOM   1629 1HD1 ILE A 107     -24.874   0.773  16.687  1.00  0.59           H  
ATOM   1630 2HD1 ILE A 107     -26.243  -0.026  17.488  1.00  0.59           H  
ATOM   1631 3HD1 ILE A 107     -25.194   1.063  18.415  1.00  0.59           H  
ATOM   1632  N   ILE A 108     -24.971  -4.339  21.041  1.00  0.59           N  
ATOM   1633  CA  ILE A 108     -25.072  -4.932  22.377  1.00  0.59           C  
ATOM   1634  C   ILE A 108     -24.968  -6.465  22.367  1.00  0.59           C  
ATOM   1635  O   ILE A 108     -25.247  -7.111  23.386  1.00  0.59           O  
ATOM   1636  CB  ILE A 108     -26.394  -4.551  23.055  1.00  0.59           C  
ATOM   1637  CG1 ILE A 108     -27.516  -5.072  22.265  1.00  0.59           C  
ATOM   1638  CG2 ILE A 108     -26.496  -3.039  23.185  1.00  0.59           C  
ATOM   1639  CD1 ILE A 108     -28.820  -5.011  22.954  1.00  0.59           C  
ATOM   1640  H   ILE A 108     -25.669  -4.607  20.343  1.00  0.59           H  
ATOM   1641  HA  ILE A 108     -24.255  -4.548  22.984  1.00  0.59           H  
ATOM   1642  HB  ILE A 108     -26.437  -5.007  24.042  1.00  0.59           H  
ATOM   1643 1HG1 ILE A 108     -27.586  -4.490  21.358  1.00  0.59           H  
ATOM   1644 2HG1 ILE A 108     -27.302  -6.099  22.001  1.00  0.59           H  
ATOM   1645 1HG2 ILE A 108     -27.433  -2.777  23.673  1.00  0.59           H  
ATOM   1646 2HG2 ILE A 108     -25.659  -2.665  23.777  1.00  0.59           H  
ATOM   1647 3HG2 ILE A 108     -26.472  -2.593  22.196  1.00  0.59           H  
ATOM   1648 1HD1 ILE A 108     -29.573  -5.411  22.293  1.00  0.59           H  
ATOM   1649 2HD1 ILE A 108     -28.774  -5.606  23.863  1.00  0.59           H  
ATOM   1650 3HD1 ILE A 108     -29.048  -3.979  23.201  1.00  0.59           H  
ATOM   1651  N   SER A 109     -24.572  -7.030  21.220  1.00  0.58           N  
ATOM   1652  CA  SER A 109     -24.461  -8.480  20.994  1.00  0.58           C  
ATOM   1653  C   SER A 109     -25.749  -9.252  21.256  1.00  0.58           C  
ATOM   1654  O   SER A 109     -25.707 -10.359  21.782  1.00  0.58           O  
ATOM   1655  CB  SER A 109     -23.383  -9.106  21.874  1.00  0.58           C  
ATOM   1656  OG  SER A 109     -22.105  -8.612  21.590  1.00  0.58           O  
ATOM   1657  H   SER A 109     -24.361  -6.412  20.446  1.00  0.58           H  
ATOM   1658  HA  SER A 109     -24.192  -8.633  19.949  1.00  0.58           H  
ATOM   1659 1HB  SER A 109     -23.614  -8.927  22.921  1.00  0.58           H  
ATOM   1660 2HB  SER A 109     -23.392 -10.186  21.730  1.00  0.58           H  
ATOM   1661  HG  SER A 109     -21.541  -8.924  22.317  1.00  0.58           H  
ATOM   1662  N   ASP A 110     -26.885  -8.723  20.821  1.00  0.58           N  
ATOM   1663  CA  ASP A 110     -28.160  -9.398  21.057  1.00  0.58           C  
ATOM   1664  C   ASP A 110     -28.338 -10.604  20.128  1.00  0.58           C  
ATOM   1665  O   ASP A 110     -28.527 -10.456  18.914  1.00  0.58           O  
ATOM   1666  CB  ASP A 110     -29.269  -8.351  20.914  1.00  0.58           C  
ATOM   1667  CG  ASP A 110     -30.684  -8.765  21.143  1.00  0.58           C  
ATOM   1668  OD1 ASP A 110     -31.003  -9.909  20.921  1.00  0.58           O  
ATOM   1669  OD2 ASP A 110     -31.474  -7.895  21.538  1.00  0.58           O  
ATOM   1670  H   ASP A 110     -26.870  -7.816  20.350  1.00  0.58           H  
ATOM   1671  HA  ASP A 110     -28.169  -9.762  22.087  1.00  0.58           H  
ATOM   1672 1HB  ASP A 110     -29.062  -7.561  21.603  1.00  0.58           H  
ATOM   1673 2HB  ASP A 110     -29.204  -7.919  19.915  1.00  0.58           H  
ATOM   1674  N   ASN A 111     -28.240 -11.814  20.708  1.00  0.57           N  
ATOM   1675  CA  ASN A 111     -28.284 -13.040  19.899  1.00  0.57           C  
ATOM   1676  C   ASN A 111     -29.671 -13.251  19.310  1.00  0.57           C  
ATOM   1677  O   ASN A 111     -29.812 -13.808  18.221  1.00  0.57           O  
ATOM   1678  CB  ASN A 111     -27.937 -14.277  20.705  1.00  0.57           C  
ATOM   1679  CG  ASN A 111     -26.534 -14.459  21.140  1.00  0.57           C  
ATOM   1680  OD1 ASN A 111     -25.571 -13.966  20.565  1.00  0.57           O  
ATOM   1681  ND2 ASN A 111     -26.386 -15.208  22.206  1.00  0.57           N  
ATOM   1682  H   ASN A 111     -28.148 -11.858  21.728  1.00  0.57           H  
ATOM   1683  HA  ASN A 111     -27.587 -12.939  19.070  1.00  0.57           H  
ATOM   1684 1HB  ASN A 111     -28.498 -14.268  21.533  1.00  0.57           H  
ATOM   1685 2HB  ASN A 111     -28.232 -15.158  20.133  1.00  0.57           H  
ATOM   1686 1HD2 ASN A 111     -25.472 -15.382  22.572  1.00  0.57           H  
ATOM   1687 2HD2 ASN A 111     -27.188 -15.602  22.657  1.00  0.57           H  
ATOM   1688  N   ALA A 112     -30.712 -12.836  20.034  1.00  0.57           N  
ATOM   1689  CA  ALA A 112     -32.060 -13.020  19.519  1.00  0.57           C  
ATOM   1690  C   ALA A 112     -32.216 -12.204  18.264  1.00  0.57           C  
ATOM   1691  O   ALA A 112     -32.755 -12.685  17.263  1.00  0.57           O  
ATOM   1692  CB  ALA A 112     -33.094 -12.600  20.527  1.00  0.57           C  
ATOM   1693  H   ALA A 112     -30.566 -12.359  20.919  1.00  0.57           H  
ATOM   1694  HA  ALA A 112     -32.206 -14.071  19.272  1.00  0.57           H  
ATOM   1695 1HB  ALA A 112     -34.081 -12.726  20.109  1.00  0.57           H  
ATOM   1696 2HB  ALA A 112     -33.000 -13.196  21.407  1.00  0.57           H  
ATOM   1697 3HB  ALA A 112     -32.943 -11.551  20.776  1.00  0.57           H  
ATOM   1698  N   ALA A 113     -31.692 -10.977  18.288  1.00  0.56           N  
ATOM   1699  CA  ALA A 113     -31.802 -10.145  17.106  1.00  0.56           C  
ATOM   1700  C   ALA A 113     -31.098 -10.804  15.946  1.00  0.56           C  
ATOM   1701  O   ALA A 113     -31.633 -10.871  14.842  1.00  0.56           O  
ATOM   1702  CB  ALA A 113     -31.219  -8.777  17.345  1.00  0.56           C  
ATOM   1703  H   ALA A 113     -31.259 -10.621  19.151  1.00  0.56           H  
ATOM   1704  HA  ALA A 113     -32.849 -10.054  16.862  1.00  0.56           H  
ATOM   1705 1HB  ALA A 113     -31.323  -8.172  16.451  1.00  0.56           H  
ATOM   1706 2HB  ALA A 113     -31.742  -8.301  18.171  1.00  0.56           H  
ATOM   1707 3HB  ALA A 113     -30.163  -8.871  17.595  1.00  0.56           H  
ATOM   1708  N   ALA A 114     -29.924 -11.367  16.205  1.00  0.56           N  
ATOM   1709  CA  ALA A 114     -29.194 -12.032  15.141  1.00  0.56           C  
ATOM   1710  C   ALA A 114     -29.995 -13.200  14.576  1.00  0.56           C  
ATOM   1711  O   ALA A 114     -30.030 -13.405  13.359  1.00  0.56           O  
ATOM   1712  CB  ALA A 114     -27.883 -12.512  15.669  1.00  0.56           C  
ATOM   1713  H   ALA A 114     -29.517 -11.285  17.140  1.00  0.56           H  
ATOM   1714  HA  ALA A 114     -29.021 -11.314  14.345  1.00  0.56           H  
ATOM   1715 1HB  ALA A 114     -27.313 -13.008  14.882  1.00  0.56           H  
ATOM   1716 2HB  ALA A 114     -27.330 -11.681  16.055  1.00  0.56           H  
ATOM   1717 3HB  ALA A 114     -28.113 -13.187  16.456  1.00  0.56           H  
ATOM   1718  N   ASN A 115     -30.680 -13.946  15.443  1.00  0.57           N  
ATOM   1719  CA  ASN A 115     -31.474 -15.071  14.974  1.00  0.57           C  
ATOM   1720  C   ASN A 115     -32.683 -14.602  14.169  1.00  0.57           C  
ATOM   1721  O   ASN A 115     -33.112 -15.287  13.246  1.00  0.57           O  
ATOM   1722  CB  ASN A 115     -31.881 -15.951  16.126  1.00  0.57           C  
ATOM   1723  CG  ASN A 115     -30.749 -16.778  16.651  1.00  0.57           C  
ATOM   1724  OD1 ASN A 115     -29.760 -17.100  15.950  1.00  0.57           O  
ATOM   1725  ND2 ASN A 115     -30.894 -17.131  17.892  1.00  0.57           N  
ATOM   1726  H   ASN A 115     -30.617 -13.748  16.445  1.00  0.57           H  
ATOM   1727  HA  ASN A 115     -30.857 -15.665  14.305  1.00  0.57           H  
ATOM   1728 1HB  ASN A 115     -32.260 -15.323  16.936  1.00  0.57           H  
ATOM   1729 2HB  ASN A 115     -32.691 -16.607  15.815  1.00  0.57           H  
ATOM   1730 1HD2 ASN A 115     -30.211 -17.682  18.344  1.00  0.57           H  
ATOM   1731 2HD2 ASN A 115     -31.709 -16.837  18.391  1.00  0.57           H  
ATOM   1732  N   LEU A 116     -33.225 -13.429  14.507  1.00  0.58           N  
ATOM   1733  CA  LEU A 116     -34.327 -12.836  13.749  1.00  0.58           C  
ATOM   1734  C   LEU A 116     -33.833 -12.404  12.369  1.00  0.58           C  
ATOM   1735  O   LEU A 116     -34.556 -12.495  11.374  1.00  0.58           O  
ATOM   1736  CB  LEU A 116     -34.914 -11.636  14.500  1.00  0.58           C  
ATOM   1737  CG  LEU A 116     -35.715 -11.937  15.785  1.00  0.58           C  
ATOM   1738  CD1 LEU A 116     -35.993 -10.669  16.531  1.00  0.58           C  
ATOM   1739  CD2 LEU A 116     -37.034 -12.552  15.400  1.00  0.58           C  
ATOM   1740  H   LEU A 116     -32.859 -12.936  15.322  1.00  0.58           H  
ATOM   1741  HA  LEU A 116     -35.105 -13.586  13.621  1.00  0.58           H  
ATOM   1742 1HB  LEU A 116     -34.104 -10.975  14.772  1.00  0.58           H  
ATOM   1743 2HB  LEU A 116     -35.569 -11.099  13.827  1.00  0.58           H  
ATOM   1744  HG  LEU A 116     -35.153 -12.615  16.428  1.00  0.58           H  
ATOM   1745 1HD1 LEU A 116     -36.569 -10.903  17.421  1.00  0.58           H  
ATOM   1746 2HD1 LEU A 116     -35.069 -10.207  16.822  1.00  0.58           H  
ATOM   1747 3HD1 LEU A 116     -36.558  -9.993  15.892  1.00  0.58           H  
ATOM   1748 1HD2 LEU A 116     -37.614 -12.752  16.294  1.00  0.58           H  
ATOM   1749 2HD2 LEU A 116     -37.593 -11.863  14.768  1.00  0.58           H  
ATOM   1750 3HD2 LEU A 116     -36.865 -13.484  14.861  1.00  0.58           H  
ATOM   1751  N   LEU A 117     -32.580 -11.950  12.316  1.00  0.59           N  
ATOM   1752  CA  LEU A 117     -31.963 -11.500  11.082  1.00  0.59           C  
ATOM   1753  C   LEU A 117     -31.493 -12.626  10.160  1.00  0.59           C  
ATOM   1754  O   LEU A 117     -31.578 -12.508   8.943  1.00  0.59           O  
ATOM   1755  CB  LEU A 117     -30.757 -10.635  11.392  1.00  0.59           C  
ATOM   1756  CG  LEU A 117     -31.007  -9.285  12.072  1.00  0.59           C  
ATOM   1757  CD1 LEU A 117     -29.669  -8.649  12.366  1.00  0.59           C  
ATOM   1758  CD2 LEU A 117     -31.880  -8.422  11.207  1.00  0.59           C  
ATOM   1759  H   LEU A 117     -32.052 -11.872  13.187  1.00  0.59           H  
ATOM   1760  HA  LEU A 117     -32.698 -10.910  10.555  1.00  0.59           H  
ATOM   1761 1HB  LEU A 117     -30.161 -11.191  12.084  1.00  0.59           H  
ATOM   1762 2HB  LEU A 117     -30.191 -10.496  10.516  1.00  0.59           H  
ATOM   1763  HG  LEU A 117     -31.497  -9.431  13.008  1.00  0.59           H  
ATOM   1764 1HD1 LEU A 117     -29.840  -7.719  12.868  1.00  0.59           H  
ATOM   1765 2HD1 LEU A 117     -29.087  -9.304  13.009  1.00  0.59           H  
ATOM   1766 3HD1 LEU A 117     -29.127  -8.475  11.444  1.00  0.59           H  
ATOM   1767 1HD2 LEU A 117     -32.036  -7.478  11.659  1.00  0.59           H  
ATOM   1768 2HD2 LEU A 117     -31.425  -8.271  10.277  1.00  0.59           H  
ATOM   1769 3HD2 LEU A 117     -32.832  -8.920  11.071  1.00  0.59           H  
ATOM   1770  N   LEU A 118     -31.028 -13.740  10.706  1.00  0.60           N  
ATOM   1771  CA  LEU A 118     -30.533 -14.802   9.837  1.00  0.60           C  
ATOM   1772  C   LEU A 118     -31.535 -15.276   8.752  1.00  0.60           C  
ATOM   1773  O   LEU A 118     -31.153 -15.360   7.590  1.00  0.60           O  
ATOM   1774  CB  LEU A 118     -29.982 -15.962  10.699  1.00  0.60           C  
ATOM   1775  CG  LEU A 118     -28.597 -15.712  11.307  1.00  0.60           C  
ATOM   1776  CD1 LEU A 118     -28.282 -16.746  12.395  1.00  0.60           C  
ATOM   1777  CD2 LEU A 118     -27.578 -15.836  10.175  1.00  0.60           C  
ATOM   1778  H   LEU A 118     -30.951 -13.815  11.722  1.00  0.60           H  
ATOM   1779  HA  LEU A 118     -29.670 -14.398   9.308  1.00  0.60           H  
ATOM   1780 1HB  LEU A 118     -30.633 -16.120  11.550  1.00  0.60           H  
ATOM   1781 2HB  LEU A 118     -29.940 -16.862  10.112  1.00  0.60           H  
ATOM   1782  HG  LEU A 118     -28.558 -14.716  11.745  1.00  0.60           H  
ATOM   1783 1HD1 LEU A 118     -27.282 -16.559  12.805  1.00  0.60           H  
ATOM   1784 2HD1 LEU A 118     -29.014 -16.667  13.196  1.00  0.60           H  
ATOM   1785 3HD1 LEU A 118     -28.318 -17.738  11.974  1.00  0.60           H  
ATOM   1786 1HD2 LEU A 118     -26.574 -15.653  10.561  1.00  0.60           H  
ATOM   1787 2HD2 LEU A 118     -27.626 -16.835   9.752  1.00  0.60           H  
ATOM   1788 3HD2 LEU A 118     -27.814 -15.119   9.415  1.00  0.60           H  
ATOM   1789  N   PRO A 119     -32.826 -15.541   9.018  1.00  0.61           N  
ATOM   1790  CA  PRO A 119     -33.805 -15.887   7.996  1.00  0.61           C  
ATOM   1791  C   PRO A 119     -33.965 -14.812   6.907  1.00  0.61           C  
ATOM   1792  O   PRO A 119     -34.322 -15.134   5.772  1.00  0.61           O  
ATOM   1793  CB  PRO A 119     -35.093 -16.030   8.809  1.00  0.61           C  
ATOM   1794  CG  PRO A 119     -34.623 -16.384  10.189  1.00  0.61           C  
ATOM   1795  CD  PRO A 119     -33.339 -15.621  10.368  1.00  0.61           C  
ATOM   1796  HA  PRO A 119     -33.528 -16.850   7.548  1.00  0.61           H  
ATOM   1797 1HB  PRO A 119     -35.651 -15.080   8.787  1.00  0.61           H  
ATOM   1798 2HB  PRO A 119     -35.743 -16.797   8.360  1.00  0.61           H  
ATOM   1799 1HG  PRO A 119     -35.374 -16.088  10.938  1.00  0.61           H  
ATOM   1800 2HG  PRO A 119     -34.488 -17.469  10.286  1.00  0.61           H  
ATOM   1801 1HD  PRO A 119     -33.553 -14.645  10.759  1.00  0.61           H  
ATOM   1802 2HD  PRO A 119     -32.705 -16.197  11.006  1.00  0.61           H  
ATOM   1803  N   LEU A 120     -33.611 -13.550   7.194  1.00  0.63           N  
ATOM   1804  CA  LEU A 120     -33.776 -12.478   6.216  1.00  0.63           C  
ATOM   1805  C   LEU A 120     -32.761 -12.621   5.107  1.00  0.63           C  
ATOM   1806  O   LEU A 120     -32.918 -12.052   4.023  1.00  0.63           O  
ATOM   1807  CB  LEU A 120     -33.532 -11.109   6.848  1.00  0.63           C  
ATOM   1808  CG  LEU A 120     -34.470 -10.659   7.929  1.00  0.63           C  
ATOM   1809  CD1 LEU A 120     -33.931  -9.384   8.471  1.00  0.63           C  
ATOM   1810  CD2 LEU A 120     -35.879 -10.470   7.388  1.00  0.63           C  
ATOM   1811  H   LEU A 120     -33.222 -13.298   8.097  1.00  0.63           H  
ATOM   1812  HA  LEU A 120     -34.777 -12.526   5.795  1.00  0.63           H  
ATOM   1813 1HB  LEU A 120     -32.526 -11.084   7.247  1.00  0.63           H  
ATOM   1814 2HB  LEU A 120     -33.585 -10.369   6.055  1.00  0.63           H  
ATOM   1815  HG  LEU A 120     -34.476 -11.403   8.734  1.00  0.63           H  
ATOM   1816 1HD1 LEU A 120     -34.561  -9.050   9.285  1.00  0.63           H  
ATOM   1817 2HD1 LEU A 120     -32.929  -9.556   8.821  1.00  0.63           H  
ATOM   1818 3HD1 LEU A 120     -33.903  -8.643   7.699  1.00  0.63           H  
ATOM   1819 1HD2 LEU A 120     -36.533 -10.135   8.191  1.00  0.63           H  
ATOM   1820 2HD2 LEU A 120     -35.869  -9.724   6.592  1.00  0.63           H  
ATOM   1821 3HD2 LEU A 120     -36.243 -11.419   6.994  1.00  0.63           H  
ATOM   1822  N   ILE A 121     -31.698 -13.365   5.394  1.00  0.64           N  
ATOM   1823  CA  ILE A 121     -30.633 -13.552   4.451  1.00  0.64           C  
ATOM   1824  C   ILE A 121     -30.520 -15.010   4.049  1.00  0.64           C  
ATOM   1825  O   ILE A 121     -29.444 -15.442   3.646  1.00  0.64           O  
ATOM   1826  CB  ILE A 121     -29.272 -13.112   5.002  1.00  0.64           C  
ATOM   1827  CG1 ILE A 121     -28.915 -13.864   6.194  1.00  0.64           C  
ATOM   1828  CG2 ILE A 121     -29.316 -11.638   5.398  1.00  0.64           C  
ATOM   1829  CD1 ILE A 121     -27.519 -13.663   6.526  1.00  0.64           C  
ATOM   1830  H   ILE A 121     -31.626 -13.841   6.293  1.00  0.64           H  
ATOM   1831  HA  ILE A 121     -30.863 -12.973   3.571  1.00  0.64           H  
ATOM   1832  HB  ILE A 121     -28.505 -13.273   4.248  1.00  0.64           H  
ATOM   1833 1HG1 ILE A 121     -29.524 -13.513   7.025  1.00  0.64           H  
ATOM   1834 2HG1 ILE A 121     -29.102 -14.935   6.045  1.00  0.64           H  
ATOM   1835 1HG2 ILE A 121     -28.346 -11.342   5.784  1.00  0.64           H  
ATOM   1836 2HG2 ILE A 121     -29.557 -11.037   4.558  1.00  0.64           H  
ATOM   1837 3HG2 ILE A 121     -30.070 -11.494   6.173  1.00  0.64           H  
ATOM   1838 1HD1 ILE A 121     -27.289 -14.207   7.419  1.00  0.64           H  
ATOM   1839 2HD1 ILE A 121     -26.910 -14.019   5.700  1.00  0.64           H  
ATOM   1840 3HD1 ILE A 121     -27.335 -12.618   6.671  1.00  0.64           H  
ATOM   1841  N   ASP A 122     -31.626 -15.761   4.153  1.00  0.64           N  
ATOM   1842  CA  ASP A 122     -31.669 -17.196   3.848  1.00  0.64           C  
ATOM   1843  C   ASP A 122     -30.828 -18.049   4.821  1.00  0.64           C  
ATOM   1844  O   ASP A 122     -30.248 -19.080   4.449  1.00  0.64           O  
ATOM   1845  CB  ASP A 122     -31.211 -17.475   2.398  1.00  0.64           C  
ATOM   1846  CG  ASP A 122     -32.103 -16.838   1.300  1.00  0.64           C  
ATOM   1847  OD1 ASP A 122     -33.292 -17.055   1.318  1.00  0.64           O  
ATOM   1848  OD2 ASP A 122     -31.568 -16.120   0.459  1.00  0.64           O  
ATOM   1849  H   ASP A 122     -32.486 -15.333   4.504  1.00  0.64           H  
ATOM   1850  HA  ASP A 122     -32.706 -17.521   3.939  1.00  0.64           H  
ATOM   1851 1HB  ASP A 122     -30.204 -17.155   2.237  1.00  0.64           H  
ATOM   1852 2HB  ASP A 122     -31.215 -18.553   2.241  1.00  0.64           H  
ATOM   1853  N   GLY A 123     -30.799 -17.625   6.084  1.00  0.64           N  
ATOM   1854  CA  GLY A 123     -30.186 -18.383   7.154  1.00  0.64           C  
ATOM   1855  C   GLY A 123     -28.676 -18.387   7.073  1.00  0.64           C  
ATOM   1856  O   GLY A 123     -28.095 -17.725   6.213  1.00  0.64           O  
ATOM   1857  H   GLY A 123     -31.234 -16.741   6.336  1.00  0.64           H  
ATOM   1858 1HA  GLY A 123     -30.510 -17.951   8.097  1.00  0.64           H  
ATOM   1859 2HA  GLY A 123     -30.566 -19.403   7.119  1.00  0.64           H  
ATOM   1860  N   PRO A 124     -28.013 -19.126   7.977  1.00  0.64           N  
ATOM   1861  CA  PRO A 124     -26.580 -19.349   8.035  1.00  0.64           C  
ATOM   1862  C   PRO A 124     -26.047 -19.838   6.691  1.00  0.64           C  
ATOM   1863  O   PRO A 124     -24.920 -19.523   6.295  1.00  0.64           O  
ATOM   1864  CB  PRO A 124     -26.480 -20.446   9.094  1.00  0.64           C  
ATOM   1865  CG  PRO A 124     -27.667 -20.236   9.977  1.00  0.64           C  
ATOM   1866  CD  PRO A 124     -28.768 -19.817   9.049  1.00  0.64           C  
ATOM   1867  HA  PRO A 124     -26.068 -18.431   8.361  1.00  0.64           H  
ATOM   1868 1HB  PRO A 124     -26.422 -21.444   8.632  1.00  0.64           H  
ATOM   1869 2HB  PRO A 124     -25.572 -20.317   9.682  1.00  0.64           H  
ATOM   1870 1HG  PRO A 124     -27.886 -21.165  10.523  1.00  0.64           H  
ATOM   1871 2HG  PRO A 124     -27.415 -19.484  10.730  1.00  0.64           H  
ATOM   1872 1HD  PRO A 124     -29.292 -20.702   8.656  1.00  0.64           H  
ATOM   1873 2HD  PRO A 124     -29.429 -19.141   9.591  1.00  0.64           H  
ATOM   1874  N   ALA A 125     -26.873 -20.600   5.956  1.00  0.64           N  
ATOM   1875  CA  ALA A 125     -26.446 -21.087   4.656  1.00  0.64           C  
ATOM   1876  C   ALA A 125     -26.253 -19.920   3.712  1.00  0.64           C  
ATOM   1877  O   ALA A 125     -25.231 -19.831   3.025  1.00  0.64           O  
ATOM   1878  CB  ALA A 125     -27.471 -22.046   4.088  1.00  0.64           C  
ATOM   1879  H   ALA A 125     -27.788 -20.848   6.299  1.00  0.64           H  
ATOM   1880  HA  ALA A 125     -25.490 -21.597   4.775  1.00  0.64           H  
ATOM   1881 1HB  ALA A 125     -27.134 -22.405   3.119  1.00  0.64           H  
ATOM   1882 2HB  ALA A 125     -27.598 -22.887   4.767  1.00  0.64           H  
ATOM   1883 3HB  ALA A 125     -28.425 -21.524   3.972  1.00  0.64           H  
ATOM   1884  N   GLY A 126     -27.223 -18.997   3.715  1.00  0.63           N  
ATOM   1885  CA  GLY A 126     -27.155 -17.812   2.884  1.00  0.63           C  
ATOM   1886  C   GLY A 126     -25.997 -16.924   3.292  1.00  0.63           C  
ATOM   1887  O   GLY A 126     -25.297 -16.372   2.439  1.00  0.63           O  
ATOM   1888  H   GLY A 126     -28.062 -19.111   4.288  1.00  0.63           H  
ATOM   1889 1HA  GLY A 126     -27.059 -18.100   1.838  1.00  0.63           H  
ATOM   1890 2HA  GLY A 126     -28.080 -17.265   2.985  1.00  0.63           H  
ATOM   1891  N   LEU A 127     -25.756 -16.824   4.601  1.00  0.62           N  
ATOM   1892  CA  LEU A 127     -24.671 -15.984   5.084  1.00  0.62           C  
ATOM   1893  C   LEU A 127     -23.335 -16.533   4.625  1.00  0.62           C  
ATOM   1894  O   LEU A 127     -22.477 -15.783   4.152  1.00  0.62           O  
ATOM   1895  CB  LEU A 127     -24.683 -15.862   6.608  1.00  0.62           C  
ATOM   1896  CG  LEU A 127     -23.580 -14.944   7.177  1.00  0.62           C  
ATOM   1897  CD1 LEU A 127     -23.703 -13.578   6.540  1.00  0.62           C  
ATOM   1898  CD2 LEU A 127     -23.751 -14.809   8.695  1.00  0.62           C  
ATOM   1899  H   LEU A 127     -26.383 -17.300   5.253  1.00  0.62           H  
ATOM   1900  HA  LEU A 127     -24.797 -14.988   4.663  1.00  0.62           H  
ATOM   1901 1HB  LEU A 127     -25.631 -15.554   6.949  1.00  0.62           H  
ATOM   1902 2HB  LEU A 127     -24.500 -16.857   7.016  1.00  0.62           H  
ATOM   1903  HG  LEU A 127     -22.594 -15.356   6.947  1.00  0.62           H  
ATOM   1904 1HD1 LEU A 127     -22.941 -12.934   6.929  1.00  0.62           H  
ATOM   1905 2HD1 LEU A 127     -23.581 -13.668   5.462  1.00  0.62           H  
ATOM   1906 3HD1 LEU A 127     -24.674 -13.161   6.755  1.00  0.62           H  
ATOM   1907 1HD2 LEU A 127     -22.976 -14.145   9.092  1.00  0.62           H  
ATOM   1908 2HD2 LEU A 127     -24.733 -14.390   8.915  1.00  0.62           H  
ATOM   1909 3HD2 LEU A 127     -23.662 -15.792   9.161  1.00  0.62           H  
ATOM   1910  N   THR A 128     -23.155 -17.843   4.738  1.00  0.62           N  
ATOM   1911  CA  THR A 128     -21.909 -18.438   4.311  1.00  0.62           C  
ATOM   1912  C   THR A 128     -21.755 -18.243   2.806  1.00  0.62           C  
ATOM   1913  O   THR A 128     -20.688 -17.845   2.339  1.00  0.62           O  
ATOM   1914  CB  THR A 128     -21.850 -19.930   4.665  1.00  0.62           C  
ATOM   1915  OG1 THR A 128     -21.973 -20.083   6.091  1.00  0.62           O  
ATOM   1916  CG2 THR A 128     -20.519 -20.510   4.200  1.00  0.62           C  
ATOM   1917  H   THR A 128     -23.883 -18.433   5.145  1.00  0.62           H  
ATOM   1918  HA  THR A 128     -21.086 -17.928   4.811  1.00  0.62           H  
ATOM   1919  HB  THR A 128     -22.674 -20.457   4.179  1.00  0.62           H  
ATOM   1920  HG1 THR A 128     -22.926 -19.931   6.333  1.00  0.62           H  
ATOM   1921 1HG2 THR A 128     -20.472 -21.565   4.450  1.00  0.62           H  
ATOM   1922 2HG2 THR A 128     -20.443 -20.389   3.126  1.00  0.62           H  
ATOM   1923 3HG2 THR A 128     -19.698 -19.984   4.679  1.00  0.62           H  
ATOM   1924  N   ALA A 129     -22.828 -18.488   2.039  1.00  0.62           N  
ATOM   1925  CA  ALA A 129     -22.762 -18.331   0.592  1.00  0.62           C  
ATOM   1926  C   ALA A 129     -22.382 -16.902   0.221  1.00  0.62           C  
ATOM   1927  O   ALA A 129     -21.573 -16.688  -0.683  1.00  0.62           O  
ATOM   1928  CB  ALA A 129     -24.094 -18.688  -0.030  1.00  0.62           C  
ATOM   1929  H   ALA A 129     -23.696 -18.817   2.463  1.00  0.62           H  
ATOM   1930  HA  ALA A 129     -21.993 -19.003   0.212  1.00  0.62           H  
ATOM   1931 1HB  ALA A 129     -24.029 -18.589  -1.111  1.00  0.62           H  
ATOM   1932 2HB  ALA A 129     -24.348 -19.714   0.230  1.00  0.62           H  
ATOM   1933 3HB  ALA A 129     -24.859 -18.017   0.353  1.00  0.62           H  
ATOM   1934  N   PHE A 130     -22.923 -15.928   0.954  1.00  0.63           N  
ATOM   1935  CA  PHE A 130     -22.590 -14.528   0.759  1.00  0.63           C  
ATOM   1936  C   PHE A 130     -21.112 -14.298   0.960  1.00  0.63           C  
ATOM   1937  O   PHE A 130     -20.438 -13.718   0.107  1.00  0.63           O  
ATOM   1938  CB  PHE A 130     -23.411 -13.659   1.712  1.00  0.63           C  
ATOM   1939  CG  PHE A 130     -23.002 -12.240   1.805  1.00  0.63           C  
ATOM   1940  CD1 PHE A 130     -23.260 -11.346   0.798  1.00  0.63           C  
ATOM   1941  CD2 PHE A 130     -22.388 -11.787   2.961  1.00  0.63           C  
ATOM   1942  CE1 PHE A 130     -22.901 -10.032   0.935  1.00  0.63           C  
ATOM   1943  CE2 PHE A 130     -22.046 -10.476   3.104  1.00  0.63           C  
ATOM   1944  CZ  PHE A 130     -22.307  -9.592   2.078  1.00  0.63           C  
ATOM   1945  H   PHE A 130     -23.611 -16.164   1.667  1.00  0.63           H  
ATOM   1946  HA  PHE A 130     -22.846 -14.253  -0.263  1.00  0.63           H  
ATOM   1947 1HB  PHE A 130     -24.456 -13.693   1.409  1.00  0.63           H  
ATOM   1948 2HB  PHE A 130     -23.365 -14.075   2.701  1.00  0.63           H  
ATOM   1949  HD1 PHE A 130     -23.750 -11.690  -0.113  1.00  0.63           H  
ATOM   1950  HD2 PHE A 130     -22.195 -12.492   3.769  1.00  0.63           H  
ATOM   1951  HE1 PHE A 130     -23.098  -9.340   0.137  1.00  0.63           H  
ATOM   1952  HE2 PHE A 130     -21.582 -10.130   4.029  1.00  0.63           H  
ATOM   1953  HZ  PHE A 130     -22.058  -8.546   2.182  1.00  0.63           H  
ATOM   1954  N   LEU A 131     -20.585 -14.777   2.066  1.00  0.64           N  
ATOM   1955  CA  LEU A 131     -19.187 -14.551   2.333  1.00  0.64           C  
ATOM   1956  C   LEU A 131     -18.312 -15.206   1.269  1.00  0.64           C  
ATOM   1957  O   LEU A 131     -17.320 -14.608   0.823  1.00  0.64           O  
ATOM   1958  CB  LEU A 131     -18.891 -15.052   3.734  1.00  0.64           C  
ATOM   1959  CG  LEU A 131     -19.571 -14.206   4.773  1.00  0.64           C  
ATOM   1960  CD1 LEU A 131     -19.371 -14.824   6.149  1.00  0.64           C  
ATOM   1961  CD2 LEU A 131     -19.028 -12.781   4.632  1.00  0.64           C  
ATOM   1962  H   LEU A 131     -21.172 -15.269   2.743  1.00  0.64           H  
ATOM   1963  HA  LEU A 131     -19.004 -13.480   2.306  1.00  0.64           H  
ATOM   1964 1HB  LEU A 131     -19.253 -16.078   3.828  1.00  0.64           H  
ATOM   1965 2HB  LEU A 131     -17.815 -15.035   3.910  1.00  0.64           H  
ATOM   1966  HG  LEU A 131     -20.639 -14.189   4.580  1.00  0.64           H  
ATOM   1967 1HD1 LEU A 131     -19.872 -14.240   6.899  1.00  0.64           H  
ATOM   1968 2HD1 LEU A 131     -19.788 -15.834   6.152  1.00  0.64           H  
ATOM   1969 3HD1 LEU A 131     -18.309 -14.867   6.374  1.00  0.64           H  
ATOM   1970 1HD2 LEU A 131     -19.511 -12.137   5.312  1.00  0.64           H  
ATOM   1971 2HD2 LEU A 131     -17.953 -12.776   4.817  1.00  0.64           H  
ATOM   1972 3HD2 LEU A 131     -19.223 -12.420   3.623  1.00  0.64           H  
ATOM   1973  N   GLN A 132     -18.715 -16.390   0.803  1.00  0.66           N  
ATOM   1974  CA  GLN A 132     -17.985 -17.076  -0.252  1.00  0.66           C  
ATOM   1975  C   GLN A 132     -18.061 -16.257  -1.543  1.00  0.66           C  
ATOM   1976  O   GLN A 132     -17.069 -16.119  -2.260  1.00  0.66           O  
ATOM   1977  CB  GLN A 132     -18.547 -18.483  -0.437  1.00  0.66           C  
ATOM   1978  CG  GLN A 132     -18.251 -19.411   0.738  1.00  0.66           C  
ATOM   1979  CD  GLN A 132     -18.968 -20.737   0.636  1.00  0.66           C  
ATOM   1980  OE1 GLN A 132     -19.982 -20.875  -0.057  1.00  0.66           O  
ATOM   1981  NE2 GLN A 132     -18.448 -21.735   1.342  1.00  0.66           N  
ATOM   1982  H   GLN A 132     -19.537 -16.836   1.213  1.00  0.66           H  
ATOM   1983  HA  GLN A 132     -16.940 -17.155   0.041  1.00  0.66           H  
ATOM   1984 1HB  GLN A 132     -19.626 -18.425  -0.553  1.00  0.66           H  
ATOM   1985 2HB  GLN A 132     -18.140 -18.927  -1.341  1.00  0.66           H  
ATOM   1986 1HG  GLN A 132     -17.177 -19.601   0.764  1.00  0.66           H  
ATOM   1987 2HG  GLN A 132     -18.552 -18.921   1.661  1.00  0.66           H  
ATOM   1988 1HE2 GLN A 132     -18.877 -22.639   1.322  1.00  0.66           H  
ATOM   1989 2HE2 GLN A 132     -17.630 -21.577   1.897  1.00  0.66           H  
ATOM   1990  N   ALA A 133     -19.229 -15.659  -1.816  1.00  0.67           N  
ATOM   1991  CA  ALA A 133     -19.445 -14.817  -2.993  1.00  0.67           C  
ATOM   1992  C   ALA A 133     -18.501 -13.624  -2.994  1.00  0.67           C  
ATOM   1993  O   ALA A 133     -18.065 -13.165  -4.050  1.00  0.67           O  
ATOM   1994  CB  ALA A 133     -20.880 -14.323  -3.057  1.00  0.67           C  
ATOM   1995  H   ALA A 133     -20.021 -15.822  -1.197  1.00  0.67           H  
ATOM   1996  HA  ALA A 133     -19.238 -15.420  -3.876  1.00  0.67           H  
ATOM   1997 1HB  ALA A 133     -21.017 -13.727  -3.957  1.00  0.67           H  
ATOM   1998 2HB  ALA A 133     -21.555 -15.178  -3.076  1.00  0.67           H  
ATOM   1999 3HB  ALA A 133     -21.098 -13.715  -2.195  1.00  0.67           H  
ATOM   2000  N   GLN A 134     -18.155 -13.143  -1.795  1.00  0.68           N  
ATOM   2001  CA  GLN A 134     -17.281 -11.986  -1.663  1.00  0.68           C  
ATOM   2002  C   GLN A 134     -15.794 -12.382  -1.691  1.00  0.68           C  
ATOM   2003  O   GLN A 134     -14.922 -11.519  -1.564  1.00  0.68           O  
ATOM   2004  CB  GLN A 134     -17.577 -11.197  -0.369  1.00  0.68           C  
ATOM   2005  CG  GLN A 134     -19.018 -10.661  -0.249  1.00  0.68           C  
ATOM   2006  CD  GLN A 134     -19.454  -9.895  -1.448  1.00  0.68           C  
ATOM   2007  OE1 GLN A 134     -18.704  -9.097  -1.990  1.00  0.68           O  
ATOM   2008  NE2 GLN A 134     -20.686 -10.118  -1.883  1.00  0.68           N  
ATOM   2009  H   GLN A 134     -18.575 -13.558  -0.962  1.00  0.68           H  
ATOM   2010  HA  GLN A 134     -17.464 -11.326  -2.509  1.00  0.68           H  
ATOM   2011 1HB  GLN A 134     -17.396 -11.849   0.492  1.00  0.68           H  
ATOM   2012 2HB  GLN A 134     -16.898 -10.356  -0.291  1.00  0.68           H  
ATOM   2013 1HG  GLN A 134     -19.698 -11.480  -0.110  1.00  0.68           H  
ATOM   2014 2HG  GLN A 134     -19.069  -9.996   0.605  1.00  0.68           H  
ATOM   2015 1HE2 GLN A 134     -21.030  -9.628  -2.684  1.00  0.68           H  
ATOM   2016 2HE2 GLN A 134     -21.280 -10.771  -1.408  1.00  0.68           H  
ATOM   2017  N   GLY A 135     -15.501 -13.675  -1.887  1.00  0.68           N  
ATOM   2018  CA  GLY A 135     -14.132 -14.174  -1.960  1.00  0.68           C  
ATOM   2019  C   GLY A 135     -13.579 -14.813  -0.681  1.00  0.68           C  
ATOM   2020  O   GLY A 135     -12.392 -15.152  -0.628  1.00  0.68           O  
ATOM   2021  H   GLY A 135     -16.249 -14.355  -2.003  1.00  0.68           H  
ATOM   2022 1HA  GLY A 135     -14.087 -14.909  -2.763  1.00  0.68           H  
ATOM   2023 2HA  GLY A 135     -13.478 -13.358  -2.259  1.00  0.68           H  
ATOM   2024  N   ASP A 136     -14.400 -14.961   0.360  1.00  0.68           N  
ATOM   2025  CA  ASP A 136     -13.928 -15.586   1.592  1.00  0.68           C  
ATOM   2026  C   ASP A 136     -14.270 -17.071   1.651  1.00  0.68           C  
ATOM   2027  O   ASP A 136     -15.385 -17.457   1.989  1.00  0.68           O  
ATOM   2028  CB  ASP A 136     -14.460 -14.868   2.827  1.00  0.68           C  
ATOM   2029  CG  ASP A 136     -13.987 -15.513   4.133  1.00  0.68           C  
ATOM   2030  OD1 ASP A 136     -13.423 -16.594   4.107  1.00  0.68           O  
ATOM   2031  OD2 ASP A 136     -14.208 -14.946   5.165  1.00  0.68           O  
ATOM   2032  H   ASP A 136     -15.379 -14.679   0.303  1.00  0.68           H  
ATOM   2033  HA  ASP A 136     -12.843 -15.499   1.619  1.00  0.68           H  
ATOM   2034 1HB  ASP A 136     -14.139 -13.825   2.810  1.00  0.68           H  
ATOM   2035 2HB  ASP A 136     -15.549 -14.872   2.808  1.00  0.68           H  
ATOM   2036  N   ARG A 137     -13.279 -17.909   1.367  1.00  0.67           N  
ATOM   2037  CA  ARG A 137     -13.478 -19.352   1.312  1.00  0.67           C  
ATOM   2038  C   ARG A 137     -13.024 -20.039   2.605  1.00  0.67           C  
ATOM   2039  O   ARG A 137     -12.889 -21.263   2.655  1.00  0.67           O  
ATOM   2040  CB  ARG A 137     -12.711 -19.932   0.137  1.00  0.67           C  
ATOM   2041  CG  ARG A 137     -13.219 -19.498  -1.242  1.00  0.67           C  
ATOM   2042  CD  ARG A 137     -12.271 -19.896  -2.330  1.00  0.67           C  
ATOM   2043  NE  ARG A 137     -12.771 -19.548  -3.658  1.00  0.67           N  
ATOM   2044  CZ  ARG A 137     -12.709 -18.315  -4.207  1.00  0.67           C  
ATOM   2045  NH1 ARG A 137     -12.157 -17.325  -3.545  1.00  0.67           N  
ATOM   2046  NH2 ARG A 137     -13.201 -18.106  -5.417  1.00  0.67           N  
ATOM   2047  H   ARG A 137     -12.373 -17.523   1.135  1.00  0.67           H  
ATOM   2048  HA  ARG A 137     -14.541 -19.548   1.170  1.00  0.67           H  
ATOM   2049 1HB  ARG A 137     -11.665 -19.639   0.212  1.00  0.67           H  
ATOM   2050 2HB  ARG A 137     -12.750 -21.020   0.179  1.00  0.67           H  
ATOM   2051 1HG  ARG A 137     -14.187 -19.959  -1.438  1.00  0.67           H  
ATOM   2052 2HG  ARG A 137     -13.326 -18.410  -1.263  1.00  0.67           H  
ATOM   2053 1HD  ARG A 137     -11.319 -19.388  -2.181  1.00  0.67           H  
ATOM   2054 2HD  ARG A 137     -12.114 -20.974  -2.297  1.00  0.67           H  
ATOM   2055  HE  ARG A 137     -13.203 -20.282  -4.203  1.00  0.67           H  
ATOM   2056 1HH1 ARG A 137     -11.776 -17.482  -2.620  1.00  0.67           H  
ATOM   2057 2HH1 ARG A 137     -12.111 -16.404  -3.954  1.00  0.67           H  
ATOM   2058 1HH2 ARG A 137     -13.624 -18.869  -5.929  1.00  0.67           H  
ATOM   2059 2HH2 ARG A 137     -13.154 -17.187  -5.830  1.00  0.67           H  
ATOM   2060  N   ILE A 138     -12.753 -19.236   3.632  1.00  0.67           N  
ATOM   2061  CA  ILE A 138     -12.299 -19.710   4.934  1.00  0.67           C  
ATOM   2062  C   ILE A 138     -13.421 -19.680   5.963  1.00  0.67           C  
ATOM   2063  O   ILE A 138     -13.609 -20.633   6.729  1.00  0.67           O  
ATOM   2064  CB  ILE A 138     -11.118 -18.864   5.449  1.00  0.67           C  
ATOM   2065  CG1 ILE A 138      -9.919 -19.025   4.518  1.00  0.67           C  
ATOM   2066  CG2 ILE A 138     -10.753 -19.239   6.895  1.00  0.67           C  
ATOM   2067  CD1 ILE A 138      -8.795 -18.064   4.813  1.00  0.67           C  
ATOM   2068  H   ILE A 138     -12.916 -18.231   3.528  1.00  0.67           H  
ATOM   2069  HA  ILE A 138     -11.963 -20.739   4.827  1.00  0.67           H  
ATOM   2070  HB  ILE A 138     -11.411 -17.810   5.422  1.00  0.67           H  
ATOM   2071 1HG1 ILE A 138      -9.539 -20.041   4.610  1.00  0.67           H  
ATOM   2072 2HG1 ILE A 138     -10.243 -18.868   3.491  1.00  0.67           H  
ATOM   2073 1HG2 ILE A 138      -9.932 -18.608   7.235  1.00  0.67           H  
ATOM   2074 2HG2 ILE A 138     -11.616 -19.087   7.535  1.00  0.67           H  
ATOM   2075 3HG2 ILE A 138     -10.449 -20.278   6.935  1.00  0.67           H  
ATOM   2076 1HD1 ILE A 138      -7.977 -18.238   4.115  1.00  0.67           H  
ATOM   2077 2HD1 ILE A 138      -9.153 -17.042   4.700  1.00  0.67           H  
ATOM   2078 3HD1 ILE A 138      -8.441 -18.216   5.833  1.00  0.67           H  
ATOM   2079  N   THR A 139     -14.130 -18.559   6.027  1.00  0.67           N  
ATOM   2080  CA  THR A 139     -15.170 -18.397   7.035  1.00  0.67           C  
ATOM   2081  C   THR A 139     -16.423 -19.203   6.731  1.00  0.67           C  
ATOM   2082  O   THR A 139     -17.002 -19.079   5.649  1.00  0.67           O  
ATOM   2083  CB  THR A 139     -15.601 -16.926   7.155  1.00  0.67           C  
ATOM   2084  OG1 THR A 139     -14.470 -16.111   7.482  1.00  0.67           O  
ATOM   2085  CG2 THR A 139     -16.620 -16.784   8.220  1.00  0.67           C  
ATOM   2086  H   THR A 139     -13.928 -17.799   5.370  1.00  0.67           H  
ATOM   2087  HA  THR A 139     -14.775 -18.728   7.991  1.00  0.67           H  
ATOM   2088  HB  THR A 139     -16.021 -16.581   6.208  1.00  0.67           H  
ATOM   2089  HG1 THR A 139     -14.119 -15.755   6.634  1.00  0.67           H  
ATOM   2090 1HG2 THR A 139     -16.911 -15.740   8.316  1.00  0.67           H  
ATOM   2091 2HG2 THR A 139     -17.498 -17.381   7.987  1.00  0.67           H  
ATOM   2092 3HG2 THR A 139     -16.181 -17.131   9.132  1.00  0.67           H  
ATOM   2093  N   VAL A 140     -16.854 -20.008   7.700  1.00  0.67           N  
ATOM   2094  CA  VAL A 140     -18.086 -20.777   7.539  1.00  0.67           C  
ATOM   2095  C   VAL A 140     -19.014 -20.578   8.728  1.00  0.67           C  
ATOM   2096  O   VAL A 140     -18.602 -20.769   9.863  1.00  0.67           O  
ATOM   2097  CB  VAL A 140     -17.785 -22.285   7.384  1.00  0.67           C  
ATOM   2098  CG1 VAL A 140     -19.097 -23.060   7.241  1.00  0.67           C  
ATOM   2099  CG2 VAL A 140     -16.883 -22.521   6.166  1.00  0.67           C  
ATOM   2100  H   VAL A 140     -16.305 -20.069   8.563  1.00  0.67           H  
ATOM   2101  HA  VAL A 140     -18.598 -20.433   6.646  1.00  0.67           H  
ATOM   2102  HB  VAL A 140     -17.287 -22.646   8.290  1.00  0.67           H  
ATOM   2103 1HG1 VAL A 140     -18.882 -24.123   7.156  1.00  0.67           H  
ATOM   2104 2HG1 VAL A 140     -19.712 -22.889   8.109  1.00  0.67           H  
ATOM   2105 3HG1 VAL A 140     -19.626 -22.724   6.357  1.00  0.67           H  
ATOM   2106 1HG2 VAL A 140     -16.676 -23.586   6.074  1.00  0.67           H  
ATOM   2107 2HG2 VAL A 140     -17.386 -22.165   5.266  1.00  0.67           H  
ATOM   2108 3HG2 VAL A 140     -15.942 -21.985   6.292  1.00  0.67           H  
ATOM   2109  N   SER A 141     -20.235 -20.106   8.486  1.00  0.68           N  
ATOM   2110  CA  SER A 141     -21.216 -19.931   9.560  1.00  0.68           C  
ATOM   2111  C   SER A 141     -22.248 -21.037   9.479  1.00  0.68           C  
ATOM   2112  O   SER A 141     -23.369 -20.766   9.072  1.00  0.68           O  
ATOM   2113  CB  SER A 141     -21.910 -18.593   9.456  1.00  0.68           C  
ATOM   2114  OG  SER A 141     -21.010 -17.547   9.628  1.00  0.68           O  
ATOM   2115  H   SER A 141     -20.553 -19.957   7.530  1.00  0.68           H  
ATOM   2116  HA  SER A 141     -20.712 -20.004  10.526  1.00  0.68           H  
ATOM   2117 1HB  SER A 141     -22.393 -18.506   8.479  1.00  0.68           H  
ATOM   2118 2HB  SER A 141     -22.690 -18.534  10.215  1.00  0.68           H  
ATOM   2119  HG  SER A 141     -20.662 -17.654  10.517  1.00  0.68           H  
ATOM   2120  N   ALA A 142     -21.887 -22.271   9.781  1.00  0.69           N  
ATOM   2121  CA  ALA A 142     -22.817 -23.379   9.587  1.00  0.69           C  
ATOM   2122  C   ALA A 142     -24.114 -23.313  10.408  1.00  0.69           C  
ATOM   2123  O   ALA A 142     -25.179 -23.693   9.911  1.00  0.69           O  
ATOM   2124  CB  ALA A 142     -22.113 -24.670   9.930  1.00  0.69           C  
ATOM   2125  H   ALA A 142     -20.947 -22.471  10.143  1.00  0.69           H  
ATOM   2126  HA  ALA A 142     -23.094 -23.389   8.534  1.00  0.69           H  
ATOM   2127 1HB  ALA A 142     -22.775 -25.510   9.743  1.00  0.69           H  
ATOM   2128 2HB  ALA A 142     -21.215 -24.763   9.321  1.00  0.69           H  
ATOM   2129 3HB  ALA A 142     -21.839 -24.641  10.986  1.00  0.69           H  
ATOM   2130  N   ARG A 143     -24.037 -22.838  11.650  1.00  0.71           N  
ATOM   2131  CA  ARG A 143     -25.205 -22.884  12.553  1.00  0.71           C  
ATOM   2132  C   ARG A 143     -25.838 -21.521  12.984  1.00  0.71           C  
ATOM   2133  O   ARG A 143     -25.467 -20.464  12.472  1.00  0.71           O  
ATOM   2134  CB  ARG A 143     -24.810 -23.740  13.730  1.00  0.71           C  
ATOM   2135  CG  ARG A 143     -24.469 -25.202  13.321  1.00  0.71           C  
ATOM   2136  CD  ARG A 143     -24.106 -26.056  14.471  1.00  0.71           C  
ATOM   2137  NE  ARG A 143     -22.888 -25.599  15.078  1.00  0.71           N  
ATOM   2138  CZ  ARG A 143     -22.419 -25.950  16.280  1.00  0.71           C  
ATOM   2139  NH1 ARG A 143     -23.065 -26.800  17.050  1.00  0.71           N  
ATOM   2140  NH2 ARG A 143     -21.294 -25.399  16.668  1.00  0.71           N  
ATOM   2141  H   ARG A 143     -23.109 -22.559  12.006  1.00  0.71           H  
ATOM   2142  HA  ARG A 143     -25.988 -23.433  12.032  1.00  0.71           H  
ATOM   2143 1HB  ARG A 143     -23.953 -23.305  14.254  1.00  0.71           H  
ATOM   2144 2HB  ARG A 143     -25.628 -23.794  14.408  1.00  0.71           H  
ATOM   2145 1HG  ARG A 143     -25.326 -25.646  12.819  1.00  0.71           H  
ATOM   2146 2HG  ARG A 143     -23.615 -25.194  12.648  1.00  0.71           H  
ATOM   2147 1HD  ARG A 143     -24.894 -26.047  15.209  1.00  0.71           H  
ATOM   2148 2HD  ARG A 143     -23.947 -27.075  14.125  1.00  0.71           H  
ATOM   2149  HE  ARG A 143     -22.314 -24.920  14.563  1.00  0.71           H  
ATOM   2150 1HH1 ARG A 143     -23.938 -27.199  16.737  1.00  0.71           H  
ATOM   2151 2HH1 ARG A 143     -22.686 -27.040  17.955  1.00  0.71           H  
ATOM   2152 1HH2 ARG A 143     -20.845 -24.732  16.026  1.00  0.71           H  
ATOM   2153 2HH2 ARG A 143     -20.890 -25.576  17.589  1.00  0.71           H  
ATOM   2154  N   ASN A 144     -26.905 -21.558  13.831  1.00  0.73           N  
ATOM   2155  CA  ASN A 144     -27.588 -20.317  14.300  1.00  0.73           C  
ATOM   2156  C   ASN A 144     -26.793 -19.709  15.457  1.00  0.73           C  
ATOM   2157  O   ASN A 144     -25.802 -20.306  15.846  1.00  0.73           O  
ATOM   2158  CB  ASN A 144     -29.008 -20.617  14.724  1.00  0.73           C  
ATOM   2159  CG  ASN A 144     -29.076 -21.470  15.993  1.00  0.73           C  
ATOM   2160  OD1 ASN A 144     -28.123 -21.549  16.792  1.00  0.73           O  
ATOM   2161  ND2 ASN A 144     -30.197 -22.123  16.182  1.00  0.73           N  
ATOM   2162  H   ASN A 144     -27.216 -22.453  14.192  1.00  0.73           H  
ATOM   2163  HA  ASN A 144     -27.599 -19.586  13.490  1.00  0.73           H  
ATOM   2164 1HB  ASN A 144     -29.542 -19.681  14.899  1.00  0.73           H  
ATOM   2165 2HB  ASN A 144     -29.522 -21.141  13.919  1.00  0.73           H  
ATOM   2166 1HD2 ASN A 144     -30.300 -22.712  16.988  1.00  0.73           H  
ATOM   2167 2HD2 ASN A 144     -30.940 -22.046  15.519  1.00  0.73           H  
ATOM   2168  N   GLU A 145     -27.214 -18.612  16.107  1.00  0.75           N  
ATOM   2169  CA  GLU A 145     -26.223 -18.045  17.033  1.00  0.75           C  
ATOM   2170  C   GLU A 145     -25.911 -18.853  18.314  1.00  0.75           C  
ATOM   2171  O   GLU A 145     -24.727 -19.029  18.621  1.00  0.75           O  
ATOM   2172  CB  GLU A 145     -26.581 -16.610  17.411  1.00  0.75           C  
ATOM   2173  CG  GLU A 145     -26.506 -15.596  16.326  1.00  0.75           C  
ATOM   2174  CD  GLU A 145     -25.193 -15.312  15.708  1.00  0.75           C  
ATOM   2175  OE1 GLU A 145     -24.267 -14.960  16.411  1.00  0.75           O  
ATOM   2176  OE2 GLU A 145     -25.114 -15.400  14.513  1.00  0.75           O  
ATOM   2177  H   GLU A 145     -28.096 -18.132  15.914  1.00  0.75           H  
ATOM   2178  HA  GLU A 145     -25.291 -17.977  16.478  1.00  0.75           H  
ATOM   2179 1HB  GLU A 145     -27.599 -16.531  17.722  1.00  0.75           H  
ATOM   2180 2HB  GLU A 145     -25.956 -16.276  18.239  1.00  0.75           H  
ATOM   2181 1HG  GLU A 145     -27.252 -15.805  15.556  1.00  0.75           H  
ATOM   2182 2HG  GLU A 145     -26.783 -14.722  16.839  1.00  0.75           H  
ATOM   2183  N   PRO A 146     -26.884 -19.347  19.112  1.00  0.77           N  
ATOM   2184  CA  PRO A 146     -26.617 -20.178  20.271  1.00  0.77           C  
ATOM   2185  C   PRO A 146     -25.713 -21.353  19.927  1.00  0.77           C  
ATOM   2186  O   PRO A 146     -24.871 -21.753  20.731  1.00  0.77           O  
ATOM   2187  CB  PRO A 146     -28.015 -20.631  20.675  1.00  0.77           C  
ATOM   2188  CG  PRO A 146     -28.903 -19.508  20.236  1.00  0.77           C  
ATOM   2189  CD  PRO A 146     -28.301 -19.020  18.940  1.00  0.77           C  
ATOM   2190  HA  PRO A 146     -26.158 -19.559  21.058  1.00  0.77           H  
ATOM   2191 1HB  PRO A 146     -28.254 -21.583  20.170  1.00  0.77           H  
ATOM   2192 2HB  PRO A 146     -28.055 -20.822  21.757  1.00  0.77           H  
ATOM   2193 1HG  PRO A 146     -29.935 -19.865  20.111  1.00  0.77           H  
ATOM   2194 2HG  PRO A 146     -28.928 -18.725  21.010  1.00  0.77           H  
ATOM   2195 1HD  PRO A 146     -28.749 -19.519  18.090  1.00  0.77           H  
ATOM   2196 2HD  PRO A 146     -28.450 -17.971  18.934  1.00  0.77           H  
ATOM   2197  N   GLU A 147     -25.849 -21.877  18.703  1.00  0.78           N  
ATOM   2198  CA  GLU A 147     -25.013 -22.981  18.285  1.00  0.78           C  
ATOM   2199  C   GLU A 147     -23.657 -22.497  17.760  1.00  0.78           C  
ATOM   2200  O   GLU A 147     -22.642 -23.131  18.035  1.00  0.78           O  
ATOM   2201  CB  GLU A 147     -25.737 -23.805  17.249  1.00  0.78           C  
ATOM   2202  CG  GLU A 147     -26.978 -24.536  17.757  1.00  0.78           C  
ATOM   2203  CD  GLU A 147     -27.712 -25.306  16.670  1.00  0.78           C  
ATOM   2204  OE1 GLU A 147     -27.305 -25.248  15.534  1.00  0.78           O  
ATOM   2205  OE2 GLU A 147     -28.683 -25.950  16.986  1.00  0.78           O  
ATOM   2206  H   GLU A 147     -26.563 -21.545  18.053  1.00  0.78           H  
ATOM   2207  HA  GLU A 147     -24.828 -23.617  19.150  1.00  0.78           H  
ATOM   2208 1HB  GLU A 147     -26.056 -23.142  16.458  1.00  0.78           H  
ATOM   2209 2HB  GLU A 147     -25.059 -24.520  16.837  1.00  0.78           H  
ATOM   2210 1HG  GLU A 147     -26.677 -25.231  18.539  1.00  0.78           H  
ATOM   2211 2HG  GLU A 147     -27.654 -23.806  18.200  1.00  0.78           H  
ATOM   2212  N   LEU A 148     -23.612 -21.322  17.108  1.00  0.80           N  
ATOM   2213  CA  LEU A 148     -22.353 -20.774  16.592  1.00  0.80           C  
ATOM   2214  C   LEU A 148     -21.412 -20.478  17.722  1.00  0.80           C  
ATOM   2215  O   LEU A 148     -20.220 -20.406  17.510  1.00  0.80           O  
ATOM   2216  CB  LEU A 148     -22.498 -19.462  15.788  1.00  0.80           C  
ATOM   2217  CG  LEU A 148     -23.159 -19.534  14.402  1.00  0.80           C  
ATOM   2218  CD1 LEU A 148     -23.316 -18.218  13.845  1.00  0.80           C  
ATOM   2219  CD2 LEU A 148     -22.368 -20.327  13.545  1.00  0.80           C  
ATOM   2220  H   LEU A 148     -24.472 -20.823  16.919  1.00  0.80           H  
ATOM   2221  HA  LEU A 148     -21.892 -21.521  15.947  1.00  0.80           H  
ATOM   2222 1HB  LEU A 148     -23.072 -18.760  16.389  1.00  0.80           H  
ATOM   2223 2HB  LEU A 148     -21.501 -19.041  15.650  1.00  0.80           H  
ATOM   2224  HG  LEU A 148     -24.083 -19.960  14.478  1.00  0.80           H  
ATOM   2225 1HD1 LEU A 148     -23.791 -18.291  12.867  1.00  0.80           H  
ATOM   2226 2HD1 LEU A 148     -23.933 -17.619  14.501  1.00  0.80           H  
ATOM   2227 3HD1 LEU A 148     -22.334 -17.787  13.749  1.00  0.80           H  
ATOM   2228 1HD2 LEU A 148     -22.831 -20.398  12.563  1.00  0.80           H  
ATOM   2229 2HD2 LEU A 148     -21.368 -19.911  13.443  1.00  0.80           H  
ATOM   2230 3HD2 LEU A 148     -22.337 -21.283  14.006  1.00  0.80           H  
ATOM   2231  N   ASN A 149     -21.945 -20.268  18.916  1.00  0.84           N  
ATOM   2232  CA  ASN A 149     -21.127 -19.980  20.076  1.00  0.84           C  
ATOM   2233  C   ASN A 149     -20.809 -21.233  20.919  1.00  0.84           C  
ATOM   2234  O   ASN A 149     -20.304 -21.115  22.036  1.00  0.84           O  
ATOM   2235  CB  ASN A 149     -21.815 -18.925  20.899  1.00  0.84           C  
ATOM   2236  CG  ASN A 149     -21.850 -17.608  20.163  1.00  0.84           C  
ATOM   2237  OD1 ASN A 149     -20.866 -17.222  19.493  1.00  0.84           O  
ATOM   2238  ND2 ASN A 149     -22.968 -16.936  20.259  1.00  0.84           N  
ATOM   2239  H   ASN A 149     -22.963 -20.271  19.004  1.00  0.84           H  
ATOM   2240  HA  ASN A 149     -20.179 -19.571  19.731  1.00  0.84           H  
ATOM   2241 1HB  ASN A 149     -22.841 -19.245  21.109  1.00  0.84           H  
ATOM   2242 2HB  ASN A 149     -21.300 -18.796  21.851  1.00  0.84           H  
ATOM   2243 1HD2 ASN A 149     -23.083 -16.066  19.786  1.00  0.84           H  
ATOM   2244 2HD2 ASN A 149     -23.719 -17.311  20.800  1.00  0.84           H  
ATOM   2245  N   HIS A 150     -21.126 -22.427  20.405  1.00  0.89           N  
ATOM   2246  CA  HIS A 150     -20.836 -23.693  21.090  1.00  0.89           C  
ATOM   2247  C   HIS A 150     -19.811 -24.521  20.299  1.00  0.89           C  
ATOM   2248  O   HIS A 150     -20.129 -25.091  19.249  1.00  0.89           O  
ATOM   2249  CB  HIS A 150     -22.135 -24.485  21.284  1.00  0.89           C  
ATOM   2250  CG  HIS A 150     -22.002 -25.798  22.032  1.00  0.89           C  
ATOM   2251  ND1 HIS A 150     -23.071 -26.663  22.201  1.00  0.89           N  
ATOM   2252  CD2 HIS A 150     -20.944 -26.391  22.644  1.00  0.89           C  
ATOM   2253  CE1 HIS A 150     -22.674 -27.724  22.884  1.00  0.89           C  
ATOM   2254  NE2 HIS A 150     -21.392 -27.584  23.164  1.00  0.89           N  
ATOM   2255  H   HIS A 150     -21.574 -22.480  19.493  1.00  0.89           H  
ATOM   2256  HA  HIS A 150     -20.408 -23.491  22.071  1.00  0.89           H  
ATOM   2257 1HB  HIS A 150     -22.853 -23.861  21.821  1.00  0.89           H  
ATOM   2258 2HB  HIS A 150     -22.571 -24.694  20.305  1.00  0.89           H  
ATOM   2259  HD2 HIS A 150     -19.930 -26.007  22.716  1.00  0.89           H  
ATOM   2260  HE1 HIS A 150     -23.298 -28.571  23.167  1.00  0.89           H  
ATOM   2261  HE2 HIS A 150     -20.825 -28.244  23.676  1.00  0.89           H  
ATOM   2262  N   PHE A 151     -18.581 -24.602  20.800  1.00  0.95           N  
ATOM   2263  CA  PHE A 151     -17.525 -25.270  20.047  1.00  0.95           C  
ATOM   2264  C   PHE A 151     -16.866 -26.460  20.691  1.00  0.95           C  
ATOM   2265  O   PHE A 151     -16.686 -26.529  21.903  1.00  0.95           O  
ATOM   2266  CB  PHE A 151     -16.402 -24.297  19.746  1.00  0.95           C  
ATOM   2267  CG  PHE A 151     -16.777 -23.241  18.842  1.00  0.95           C  
ATOM   2268  CD1 PHE A 151     -17.373 -22.098  19.321  1.00  0.95           C  
ATOM   2269  CD2 PHE A 151     -16.518 -23.367  17.489  1.00  0.95           C  
ATOM   2270  CE1 PHE A 151     -17.704 -21.099  18.472  1.00  0.95           C  
ATOM   2271  CE2 PHE A 151     -16.854 -22.371  16.635  1.00  0.95           C  
ATOM   2272  CZ  PHE A 151     -17.457 -21.229  17.117  1.00  0.95           C  
ATOM   2273  H   PHE A 151     -18.367 -24.155  21.689  1.00  0.95           H  
ATOM   2274  HA  PHE A 151     -17.951 -25.610  19.103  1.00  0.95           H  
ATOM   2275 1HB  PHE A 151     -16.060 -23.844  20.677  1.00  0.95           H  
ATOM   2276 2HB  PHE A 151     -15.559 -24.839  19.312  1.00  0.95           H  
ATOM   2277  HD1 PHE A 151     -17.577 -22.002  20.387  1.00  0.95           H  
ATOM   2278  HD2 PHE A 151     -16.036 -24.276  17.109  1.00  0.95           H  
ATOM   2279  HE1 PHE A 151     -18.168 -20.193  18.849  1.00  0.95           H  
ATOM   2280  HE2 PHE A 151     -16.641 -22.474  15.580  1.00  0.95           H  
ATOM   2281  HZ  PHE A 151     -17.731 -20.422  16.438  1.00  0.95           H  
ATOM   2282  N   ALA A 152     -16.439 -27.375  19.840  1.00  1.01           N  
ATOM   2283  CA  ALA A 152     -15.572 -28.449  20.257  1.00  1.01           C  
ATOM   2284  C   ALA A 152     -14.192 -28.103  19.700  1.00  1.01           C  
ATOM   2285  O   ALA A 152     -14.112 -27.463  18.643  1.00  1.01           O  
ATOM   2286  CB  ALA A 152     -16.059 -29.787  19.744  1.00  1.01           C  
ATOM   2287  H   ALA A 152     -16.685 -27.288  18.861  1.00  1.01           H  
ATOM   2288  HA  ALA A 152     -15.551 -28.476  21.339  1.00  1.01           H  
ATOM   2289 1HB  ALA A 152     -15.375 -30.572  20.066  1.00  1.01           H  
ATOM   2290 2HB  ALA A 152     -17.054 -29.989  20.137  1.00  1.01           H  
ATOM   2291 3HB  ALA A 152     -16.096 -29.766  18.659  1.00  1.01           H  
ATOM   2292  N   PRO A 153     -13.091 -28.457  20.356  1.00  1.03           N  
ATOM   2293  CA  PRO A 153     -11.775 -28.269  19.808  1.00  1.03           C  
ATOM   2294  C   PRO A 153     -11.705 -28.935  18.450  1.00  1.03           C  
ATOM   2295  O   PRO A 153     -12.146 -30.074  18.291  1.00  1.03           O  
ATOM   2296  CB  PRO A 153     -10.888 -28.969  20.835  1.00  1.03           C  
ATOM   2297  CG  PRO A 153     -11.670 -28.869  22.135  1.00  1.03           C  
ATOM   2298  CD  PRO A 153     -13.126 -29.011  21.723  1.00  1.03           C  
ATOM   2299  HA  PRO A 153     -11.553 -27.192  19.738  1.00  1.03           H  
ATOM   2300 1HB  PRO A 153     -10.707 -30.009  20.522  1.00  1.03           H  
ATOM   2301 2HB  PRO A 153      -9.907 -28.475  20.883  1.00  1.03           H  
ATOM   2302 1HG  PRO A 153     -11.346 -29.656  22.833  1.00  1.03           H  
ATOM   2303 2HG  PRO A 153     -11.462 -27.906  22.627  1.00  1.03           H  
ATOM   2304 1HD  PRO A 153     -13.448 -30.062  21.720  1.00  1.03           H  
ATOM   2305 2HD  PRO A 153     -13.719 -28.383  22.402  1.00  1.03           H  
ATOM   2306  N   GLY A 154     -11.128 -28.242  17.482  1.00  1.02           N  
ATOM   2307  CA  GLY A 154     -10.962 -28.785  16.142  1.00  1.02           C  
ATOM   2308  C   GLY A 154     -12.183 -28.691  15.216  1.00  1.02           C  
ATOM   2309  O   GLY A 154     -12.089 -29.133  14.076  1.00  1.02           O  
ATOM   2310  H   GLY A 154     -10.793 -27.311  17.675  1.00  1.02           H  
ATOM   2311 1HA  GLY A 154     -10.121 -28.280  15.667  1.00  1.02           H  
ATOM   2312 2HA  GLY A 154     -10.672 -29.832  16.229  1.00  1.02           H  
ATOM   2313  N   ASP A 155     -13.315 -28.121  15.671  1.00  0.96           N  
ATOM   2314  CA  ASP A 155     -14.523 -28.034  14.826  1.00  0.96           C  
ATOM   2315  C   ASP A 155     -14.531 -26.777  13.930  1.00  0.96           C  
ATOM   2316  O   ASP A 155     -14.814 -25.688  14.428  1.00  0.96           O  
ATOM   2317  CB  ASP A 155     -15.770 -28.023  15.711  1.00  0.96           C  
ATOM   2318  CG  ASP A 155     -17.140 -28.038  14.958  1.00  0.96           C  
ATOM   2319  OD1 ASP A 155     -17.234 -27.730  13.768  1.00  0.96           O  
ATOM   2320  OD2 ASP A 155     -18.109 -28.393  15.609  1.00  0.96           O  
ATOM   2321  H   ASP A 155     -13.365 -27.790  16.638  1.00  0.96           H  
ATOM   2322  HA  ASP A 155     -14.561 -28.936  14.228  1.00  0.96           H  
ATOM   2323 1HB  ASP A 155     -15.733 -28.890  16.372  1.00  0.96           H  
ATOM   2324 2HB  ASP A 155     -15.733 -27.141  16.354  1.00  0.96           H  
ATOM   2325  N   PRO A 156     -14.304 -26.895  12.600  1.00  0.88           N  
ATOM   2326  CA  PRO A 156     -14.151 -25.801  11.657  1.00  0.88           C  
ATOM   2327  C   PRO A 156     -15.461 -25.173  11.195  1.00  0.88           C  
ATOM   2328  O   PRO A 156     -15.452 -24.148  10.503  1.00  0.88           O  
ATOM   2329  CB  PRO A 156     -13.497 -26.497  10.465  1.00  0.88           C  
ATOM   2330  CG  PRO A 156     -14.106 -27.884  10.480  1.00  0.88           C  
ATOM   2331  CD  PRO A 156     -14.268 -28.230  11.946  1.00  0.88           C  
ATOM   2332  HA  PRO A 156     -13.475 -25.054  12.085  1.00  0.88           H  
ATOM   2333 1HB  PRO A 156     -13.713 -25.941   9.539  1.00  0.88           H  
ATOM   2334 2HB  PRO A 156     -12.406 -26.510  10.585  1.00  0.88           H  
ATOM   2335 1HG  PRO A 156     -15.063 -27.881   9.941  1.00  0.88           H  
ATOM   2336 2HG  PRO A 156     -13.447 -28.592   9.954  1.00  0.88           H  
ATOM   2337 1HD  PRO A 156     -15.225 -28.760  12.100  1.00  0.88           H  
ATOM   2338 2HD  PRO A 156     -13.417 -28.813  12.242  1.00  0.88           H  
ATOM   2339  N   ARG A 157     -16.596 -25.793  11.530  1.00  0.79           N  
ATOM   2340  CA  ARG A 157     -17.860 -25.397  10.908  1.00  0.79           C  
ATOM   2341  C   ARG A 157     -18.341 -23.996  11.201  1.00  0.79           C  
ATOM   2342  O   ARG A 157     -19.129 -23.446  10.435  1.00  0.79           O  
ATOM   2343  CB  ARG A 157     -18.953 -26.335  11.335  1.00  0.79           C  
ATOM   2344  CG  ARG A 157     -18.850 -27.734  10.794  1.00  0.79           C  
ATOM   2345  CD  ARG A 157     -19.983 -28.542  11.267  1.00  0.79           C  
ATOM   2346  NE  ARG A 157     -19.915 -28.708  12.691  1.00  0.79           N  
ATOM   2347  CZ  ARG A 157     -20.873 -29.264  13.462  1.00  0.79           C  
ATOM   2348  NH1 ARG A 157     -21.993 -29.724  12.924  1.00  0.79           N  
ATOM   2349  NH2 ARG A 157     -20.677 -29.344  14.760  1.00  0.79           N  
ATOM   2350  H   ARG A 157     -16.612 -26.576  12.203  1.00  0.79           H  
ATOM   2351  HA  ARG A 157     -17.735 -25.485   9.830  1.00  0.79           H  
ATOM   2352 1HB  ARG A 157     -18.953 -26.407  12.426  1.00  0.79           H  
ATOM   2353 2HB  ARG A 157     -19.902 -25.939  11.046  1.00  0.79           H  
ATOM   2354 1HG  ARG A 157     -18.849 -27.717   9.705  1.00  0.79           H  
ATOM   2355 2HG  ARG A 157     -17.924 -28.188  11.160  1.00  0.79           H  
ATOM   2356 1HD  ARG A 157     -20.919 -28.041  11.025  1.00  0.79           H  
ATOM   2357 2HD  ARG A 157     -19.958 -29.527  10.804  1.00  0.79           H  
ATOM   2358  HE  ARG A 157     -19.053 -28.357  13.162  1.00  0.79           H  
ATOM   2359 1HH1 ARG A 157     -22.137 -29.662  11.926  1.00  0.79           H  
ATOM   2360 2HH1 ARG A 157     -22.700 -30.141  13.511  1.00  0.79           H  
ATOM   2361 1HH2 ARG A 157     -19.788 -28.976  15.152  1.00  0.79           H  
ATOM   2362 2HH2 ARG A 157     -21.366 -29.756  15.359  1.00  0.79           H  
ATOM   2363  N   ASP A 158     -17.910 -23.459  12.324  1.00  0.72           N  
ATOM   2364  CA  ASP A 158     -18.300 -22.141  12.777  1.00  0.72           C  
ATOM   2365  C   ASP A 158     -17.067 -21.258  13.014  1.00  0.72           C  
ATOM   2366  O   ASP A 158     -17.068 -20.411  13.913  1.00  0.72           O  
ATOM   2367  CB  ASP A 158     -19.172 -22.313  14.004  1.00  0.72           C  
ATOM   2368  CG  ASP A 158     -20.501 -23.034  13.650  1.00  0.72           C  
ATOM   2369  OD1 ASP A 158     -21.098 -22.729  12.626  1.00  0.72           O  
ATOM   2370  OD2 ASP A 158     -20.906 -23.878  14.402  1.00  0.72           O  
ATOM   2371  H   ASP A 158     -17.262 -23.997  12.886  1.00  0.72           H  
ATOM   2372  HA  ASP A 158     -18.908 -21.674  12.009  1.00  0.72           H  
ATOM   2373 1HB  ASP A 158     -18.670 -22.936  14.718  1.00  0.72           H  
ATOM   2374 2HB  ASP A 158     -19.382 -21.346  14.475  1.00  0.72           H  
ATOM   2375  N   THR A 159     -16.003 -21.501  12.239  1.00  0.66           N  
ATOM   2376  CA  THR A 159     -14.733 -20.789  12.397  1.00  0.66           C  
ATOM   2377  C   THR A 159     -14.316 -19.816  11.278  1.00  0.66           C  
ATOM   2378  O   THR A 159     -14.918 -19.758  10.197  1.00  0.66           O  
ATOM   2379  CB  THR A 159     -13.632 -21.818  12.535  1.00  0.66           C  
ATOM   2380  OG1 THR A 159     -13.564 -22.567  11.307  1.00  0.66           O  
ATOM   2381  CG2 THR A 159     -13.906 -22.764  13.685  1.00  0.66           C  
ATOM   2382  H   THR A 159     -16.059 -22.236  11.528  1.00  0.66           H  
ATOM   2383  HA  THR A 159     -14.789 -20.213  13.319  1.00  0.66           H  
ATOM   2384  HB  THR A 159     -12.693 -21.318  12.703  1.00  0.66           H  
ATOM   2385  HG1 THR A 159     -14.469 -22.803  11.002  1.00  0.66           H  
ATOM   2386 1HG2 THR A 159     -13.104 -23.493  13.756  1.00  0.66           H  
ATOM   2387 2HG2 THR A 159     -13.955 -22.228  14.594  1.00  0.66           H  
ATOM   2388 3HG2 THR A 159     -14.849 -23.277  13.521  1.00  0.66           H  
ATOM   2389  N   THR A 160     -13.244 -19.051  11.572  1.00  0.63           N  
ATOM   2390  CA  THR A 160     -12.629 -18.077  10.656  1.00  0.63           C  
ATOM   2391  C   THR A 160     -11.166 -17.786  11.067  1.00  0.63           C  
ATOM   2392  O   THR A 160     -10.837 -17.919  12.244  1.00  0.63           O  
ATOM   2393  CB  THR A 160     -13.410 -16.772  10.745  1.00  0.63           C  
ATOM   2394  OG1 THR A 160     -13.001 -15.868   9.734  1.00  0.63           O  
ATOM   2395  CG2 THR A 160     -13.121 -16.147  12.074  1.00  0.63           C  
ATOM   2396  H   THR A 160     -12.847 -19.155  12.501  1.00  0.63           H  
ATOM   2397  HA  THR A 160     -12.648 -18.471   9.642  1.00  0.63           H  
ATOM   2398  HB  THR A 160     -14.465 -16.966  10.653  1.00  0.63           H  
ATOM   2399  HG1 THR A 160     -13.509 -16.043   8.923  1.00  0.63           H  
ATOM   2400 1HG2 THR A 160     -13.671 -15.228  12.145  1.00  0.63           H  
ATOM   2401 2HG2 THR A 160     -13.420 -16.822  12.878  1.00  0.63           H  
ATOM   2402 3HG2 THR A 160     -12.053 -15.941  12.158  1.00  0.63           H  
ATOM   2403  N   SER A 161     -10.292 -17.361  10.145  1.00  0.61           N  
ATOM   2404  CA  SER A 161      -8.960 -16.906  10.589  1.00  0.61           C  
ATOM   2405  C   SER A 161      -8.984 -15.388  10.859  1.00  0.61           C  
ATOM   2406  O   SER A 161      -9.805 -14.696  10.251  1.00  0.61           O  
ATOM   2407  CB  SER A 161      -7.903 -17.232   9.545  1.00  0.61           C  
ATOM   2408  OG  SER A 161      -8.098 -16.503   8.348  1.00  0.61           O  
ATOM   2409  H   SER A 161     -10.569 -17.299   9.175  1.00  0.61           H  
ATOM   2410  HA  SER A 161      -8.729 -17.436  11.499  1.00  0.61           H  
ATOM   2411 1HB  SER A 161      -6.919 -17.020   9.938  1.00  0.61           H  
ATOM   2412 2HB  SER A 161      -7.931 -18.299   9.329  1.00  0.61           H  
ATOM   2413  HG  SER A 161      -7.410 -16.827   7.746  1.00  0.61           H  
ATOM   2414  N   PRO A 162      -8.098 -14.818  11.718  1.00  0.60           N  
ATOM   2415  CA  PRO A 162      -7.962 -13.387  11.943  1.00  0.60           C  
ATOM   2416  C   PRO A 162      -7.789 -12.629  10.633  1.00  0.60           C  
ATOM   2417  O   PRO A 162      -8.399 -11.570  10.448  1.00  0.60           O  
ATOM   2418  CB  PRO A 162      -6.688 -13.318  12.790  1.00  0.60           C  
ATOM   2419  CG  PRO A 162      -6.668 -14.623  13.537  1.00  0.60           C  
ATOM   2420  CD  PRO A 162      -7.215 -15.633  12.549  1.00  0.60           C  
ATOM   2421  HA  PRO A 162      -8.833 -13.016  12.493  1.00  0.60           H  
ATOM   2422 1HB  PRO A 162      -5.816 -13.188  12.139  1.00  0.60           H  
ATOM   2423 2HB  PRO A 162      -6.724 -12.435  13.457  1.00  0.60           H  
ATOM   2424 1HG  PRO A 162      -5.627 -14.865  13.785  1.00  0.60           H  
ATOM   2425 2HG  PRO A 162      -7.208 -14.579  14.476  1.00  0.60           H  
ATOM   2426 1HD  PRO A 162      -6.410 -16.107  11.974  1.00  0.60           H  
ATOM   2427 2HD  PRO A 162      -7.800 -16.326  13.086  1.00  0.60           H  
ATOM   2428  N   ALA A 163      -7.016 -13.210   9.694  1.00  0.60           N  
ATOM   2429  CA  ALA A 163      -6.820 -12.590   8.391  1.00  0.60           C  
ATOM   2430  C   ALA A 163      -8.097 -12.569   7.592  1.00  0.60           C  
ATOM   2431  O   ALA A 163      -8.428 -11.556   6.974  1.00  0.60           O  
ATOM   2432  CB  ALA A 163      -5.761 -13.329   7.601  1.00  0.60           C  
ATOM   2433  H   ALA A 163      -6.495 -14.065   9.895  1.00  0.60           H  
ATOM   2434  HA  ALA A 163      -6.503 -11.564   8.544  1.00  0.60           H  
ATOM   2435 1HB  ALA A 163      -5.616 -12.848   6.643  1.00  0.60           H  
ATOM   2436 2HB  ALA A 163      -4.839 -13.324   8.149  1.00  0.60           H  
ATOM   2437 3HB  ALA A 163      -6.078 -14.361   7.444  1.00  0.60           H  
ATOM   2438  N   ALA A 164      -8.844 -13.677   7.603  1.00  0.61           N  
ATOM   2439  CA  ALA A 164     -10.074 -13.715   6.835  1.00  0.61           C  
ATOM   2440  C   ALA A 164     -11.042 -12.674   7.340  1.00  0.61           C  
ATOM   2441  O   ALA A 164     -11.693 -11.986   6.547  1.00  0.61           O  
ATOM   2442  CB  ALA A 164     -10.715 -15.079   6.927  1.00  0.61           C  
ATOM   2443  H   ALA A 164      -8.560 -14.511   8.118  1.00  0.61           H  
ATOM   2444  HA  ALA A 164      -9.837 -13.494   5.796  1.00  0.61           H  
ATOM   2445 1HB  ALA A 164     -11.633 -15.099   6.333  1.00  0.61           H  
ATOM   2446 2HB  ALA A 164     -10.029 -15.825   6.555  1.00  0.61           H  
ATOM   2447 3HB  ALA A 164     -10.954 -15.296   7.966  1.00  0.61           H  
ATOM   2448  N   MET A 165     -11.111 -12.521   8.662  1.00  0.61           N  
ATOM   2449  CA  MET A 165     -12.046 -11.565   9.202  1.00  0.61           C  
ATOM   2450  C   MET A 165     -11.588 -10.141   8.889  1.00  0.61           C  
ATOM   2451  O   MET A 165     -12.418  -9.284   8.575  1.00  0.61           O  
ATOM   2452  CB  MET A 165     -12.277 -11.811  10.682  1.00  0.61           C  
ATOM   2453  CG  MET A 165     -13.418 -10.981  11.245  1.00  0.61           C  
ATOM   2454  SD  MET A 165     -15.044 -11.261  10.447  1.00  0.61           S  
ATOM   2455  CE  MET A 165     -15.576 -12.829  11.162  1.00  0.61           C  
ATOM   2456  H   MET A 165     -10.545 -13.112   9.275  1.00  0.61           H  
ATOM   2457  HA  MET A 165     -13.001 -11.714   8.701  1.00  0.61           H  
ATOM   2458 1HB  MET A 165     -12.491 -12.871  10.845  1.00  0.61           H  
ATOM   2459 2HB  MET A 165     -11.364 -11.570  11.234  1.00  0.61           H  
ATOM   2460 1HG  MET A 165     -13.533 -11.254  12.269  1.00  0.61           H  
ATOM   2461 2HG  MET A 165     -13.170  -9.928  11.177  1.00  0.61           H  
ATOM   2462 1HE  MET A 165     -16.555 -13.100  10.761  1.00  0.61           H  
ATOM   2463 2HE  MET A 165     -14.856 -13.606  10.908  1.00  0.61           H  
ATOM   2464 3HE  MET A 165     -15.645 -12.734  12.240  1.00  0.61           H  
ATOM   2465  N   ALA A 166     -10.263  -9.886   8.927  1.00  0.62           N  
ATOM   2466  CA  ALA A 166      -9.741  -8.567   8.567  1.00  0.62           C  
ATOM   2467  C   ALA A 166     -10.104  -8.272   7.111  1.00  0.62           C  
ATOM   2468  O   ALA A 166     -10.486  -7.152   6.771  1.00  0.62           O  
ATOM   2469  CB  ALA A 166      -8.231  -8.501   8.771  1.00  0.62           C  
ATOM   2470  H   ALA A 166      -9.607 -10.612   9.220  1.00  0.62           H  
ATOM   2471  HA  ALA A 166     -10.219  -7.822   9.201  1.00  0.62           H  
ATOM   2472 1HB  ALA A 166      -7.862  -7.510   8.508  1.00  0.62           H  
ATOM   2473 2HB  ALA A 166      -7.995  -8.710   9.817  1.00  0.62           H  
ATOM   2474 3HB  ALA A 166      -7.748  -9.246   8.139  1.00  0.62           H  
ATOM   2475  N   GLY A 167     -10.039  -9.311   6.268  1.00  0.62           N  
ATOM   2476  CA  GLY A 167     -10.391  -9.244   4.857  1.00  0.62           C  
ATOM   2477  C   GLY A 167     -11.839  -8.853   4.688  1.00  0.62           C  
ATOM   2478  O   GLY A 167     -12.165  -7.940   3.929  1.00  0.62           O  
ATOM   2479  H   GLY A 167      -9.691 -10.201   6.624  1.00  0.62           H  
ATOM   2480 1HA  GLY A 167      -9.771  -8.509   4.353  1.00  0.62           H  
ATOM   2481 2HA  GLY A 167     -10.208 -10.214   4.395  1.00  0.62           H  
ATOM   2482  N   ASN A 168     -12.727  -9.548   5.379  1.00  0.62           N  
ATOM   2483  CA  ASN A 168     -14.133  -9.224   5.268  1.00  0.62           C  
ATOM   2484  C   ASN A 168     -14.404  -7.805   5.743  1.00  0.62           C  
ATOM   2485  O   ASN A 168     -15.073  -7.033   5.054  1.00  0.62           O  
ATOM   2486  CB  ASN A 168     -14.922 -10.233   6.068  1.00  0.62           C  
ATOM   2487  CG  ASN A 168     -14.956 -11.515   5.387  1.00  0.62           C  
ATOM   2488  OD1 ASN A 168     -14.760 -11.562   4.168  1.00  0.62           O  
ATOM   2489  ND2 ASN A 168     -15.162 -12.562   6.110  1.00  0.62           N  
ATOM   2490  H   ASN A 168     -12.415 -10.316   5.978  1.00  0.62           H  
ATOM   2491  HA  ASN A 168     -14.427  -9.283   4.221  1.00  0.62           H  
ATOM   2492 1HB  ASN A 168     -14.451 -10.366   7.046  1.00  0.62           H  
ATOM   2493 2HB  ASN A 168     -15.932  -9.877   6.238  1.00  0.62           H  
ATOM   2494 1HD2 ASN A 168     -15.124 -13.471   5.670  1.00  0.62           H  
ATOM   2495 2HD2 ASN A 168     -15.294 -12.483   7.094  1.00  0.62           H  
ATOM   2496  N   LEU A 169     -13.782  -7.413   6.853  1.00  0.62           N  
ATOM   2497  CA  LEU A 169     -13.960  -6.076   7.396  1.00  0.62           C  
ATOM   2498  C   LEU A 169     -13.543  -5.067   6.321  1.00  0.62           C  
ATOM   2499  O   LEU A 169     -14.278  -4.120   6.027  1.00  0.62           O  
ATOM   2500  CB  LEU A 169     -13.127  -5.946   8.674  1.00  0.62           C  
ATOM   2501  CG  LEU A 169     -13.230  -4.672   9.515  1.00  0.62           C  
ATOM   2502  CD1 LEU A 169     -14.611  -4.554  10.099  1.00  0.62           C  
ATOM   2503  CD2 LEU A 169     -12.184  -4.702  10.607  1.00  0.62           C  
ATOM   2504  H   LEU A 169     -13.206  -8.080   7.368  1.00  0.62           H  
ATOM   2505  HA  LEU A 169     -14.996  -5.909   7.626  1.00  0.62           H  
ATOM   2506 1HB  LEU A 169     -13.380  -6.786   9.324  1.00  0.62           H  
ATOM   2507 2HB  LEU A 169     -12.082  -6.052   8.400  1.00  0.62           H  
ATOM   2508  HG  LEU A 169     -13.077  -3.817   8.885  1.00  0.62           H  
ATOM   2509 1HD1 LEU A 169     -14.675  -3.654  10.696  1.00  0.62           H  
ATOM   2510 2HD1 LEU A 169     -15.323  -4.511   9.299  1.00  0.62           H  
ATOM   2511 3HD1 LEU A 169     -14.818  -5.417  10.734  1.00  0.62           H  
ATOM   2512 1HD2 LEU A 169     -12.260  -3.799  11.183  1.00  0.62           H  
ATOM   2513 2HD2 LEU A 169     -12.339  -5.546  11.236  1.00  0.62           H  
ATOM   2514 3HD2 LEU A 169     -11.211  -4.772  10.179  1.00  0.62           H  
ATOM   2515  N   GLN A 170     -12.398  -5.320   5.675  1.00  0.62           N  
ATOM   2516  CA  GLN A 170     -11.898  -4.459   4.615  1.00  0.62           C  
ATOM   2517  C   GLN A 170     -12.867  -4.330   3.459  1.00  0.62           C  
ATOM   2518  O   GLN A 170     -13.226  -3.214   3.077  1.00  0.62           O  
ATOM   2519  CB  GLN A 170     -10.594  -5.034   4.026  1.00  0.62           C  
ATOM   2520  CG  GLN A 170      -9.976  -4.210   2.926  1.00  0.62           C  
ATOM   2521  CD  GLN A 170      -8.694  -4.840   2.376  1.00  0.62           C  
ATOM   2522  OE1 GLN A 170      -7.902  -5.463   3.093  1.00  0.62           O  
ATOM   2523  NE2 GLN A 170      -8.485  -4.672   1.076  1.00  0.62           N  
ATOM   2524  H   GLN A 170     -11.833  -6.119   5.958  1.00  0.62           H  
ATOM   2525  HA  GLN A 170     -11.725  -3.468   5.026  1.00  0.62           H  
ATOM   2526 1HB  GLN A 170      -9.871  -5.253   4.780  1.00  0.62           H  
ATOM   2527 2HB  GLN A 170     -10.819  -5.979   3.565  1.00  0.62           H  
ATOM   2528 1HG  GLN A 170     -10.694  -4.143   2.110  1.00  0.62           H  
ATOM   2529 2HG  GLN A 170      -9.756  -3.221   3.299  1.00  0.62           H  
ATOM   2530 1HE2 GLN A 170      -7.668  -5.055   0.643  1.00  0.62           H  
ATOM   2531 2HE2 GLN A 170      -9.147  -4.163   0.524  1.00  0.62           H  
ATOM   2532  N   ARG A 171     -13.355  -5.459   2.945  1.00  0.63           N  
ATOM   2533  CA  ARG A 171     -14.248  -5.435   1.794  1.00  0.63           C  
ATOM   2534  C   ARG A 171     -15.525  -4.657   2.067  1.00  0.63           C  
ATOM   2535  O   ARG A 171     -15.993  -3.883   1.215  1.00  0.63           O  
ATOM   2536  CB  ARG A 171     -14.642  -6.854   1.398  1.00  0.63           C  
ATOM   2537  CG  ARG A 171     -13.562  -7.718   0.771  1.00  0.63           C  
ATOM   2538  CD  ARG A 171     -14.148  -9.017   0.342  1.00  0.63           C  
ATOM   2539  NE  ARG A 171     -13.161  -9.958  -0.159  1.00  0.63           N  
ATOM   2540  CZ  ARG A 171     -12.585 -10.911   0.593  1.00  0.63           C  
ATOM   2541  NH1 ARG A 171     -12.896 -10.984   1.861  1.00  0.63           N  
ATOM   2542  NH2 ARG A 171     -11.723 -11.759   0.056  1.00  0.63           N  
ATOM   2543  H   ARG A 171     -13.060  -6.356   3.340  1.00  0.63           H  
ATOM   2544  HA  ARG A 171     -13.723  -4.972   0.963  1.00  0.63           H  
ATOM   2545 1HB  ARG A 171     -14.987  -7.379   2.293  1.00  0.63           H  
ATOM   2546 2HB  ARG A 171     -15.480  -6.818   0.711  1.00  0.63           H  
ATOM   2547 1HG  ARG A 171     -13.146  -7.218  -0.101  1.00  0.63           H  
ATOM   2548 2HG  ARG A 171     -12.773  -7.913   1.494  1.00  0.63           H  
ATOM   2549 1HD  ARG A 171     -14.655  -9.479   1.190  1.00  0.63           H  
ATOM   2550 2HD  ARG A 171     -14.872  -8.840  -0.452  1.00  0.63           H  
ATOM   2551  HE  ARG A 171     -12.932  -9.928  -1.143  1.00  0.63           H  
ATOM   2552 1HH1 ARG A 171     -13.555 -10.313   2.240  1.00  0.63           H  
ATOM   2553 2HH1 ARG A 171     -12.485 -11.689   2.455  1.00  0.63           H  
ATOM   2554 1HH2 ARG A 171     -11.500 -11.694  -0.927  1.00  0.63           H  
ATOM   2555 2HH2 ARG A 171     -11.299 -12.479   0.622  1.00  0.63           H  
ATOM   2556  N   PHE A 172     -16.064  -4.850   3.273  1.00  0.64           N  
ATOM   2557  CA  PHE A 172     -17.313  -4.243   3.686  1.00  0.64           C  
ATOM   2558  C   PHE A 172     -17.211  -2.785   4.136  1.00  0.64           C  
ATOM   2559  O   PHE A 172     -18.160  -2.025   3.958  1.00  0.64           O  
ATOM   2560  CB  PHE A 172     -17.928  -5.067   4.803  1.00  0.64           C  
ATOM   2561  CG  PHE A 172     -18.365  -6.427   4.362  1.00  0.64           C  
ATOM   2562  CD1 PHE A 172     -17.947  -7.573   5.001  1.00  0.64           C  
ATOM   2563  CD2 PHE A 172     -19.124  -6.557   3.268  1.00  0.64           C  
ATOM   2564  CE1 PHE A 172     -18.298  -8.819   4.545  1.00  0.64           C  
ATOM   2565  CE2 PHE A 172     -19.474  -7.787   2.787  1.00  0.64           C  
ATOM   2566  CZ  PHE A 172     -19.055  -8.927   3.432  1.00  0.64           C  
ATOM   2567  H   PHE A 172     -15.601  -5.491   3.921  1.00  0.64           H  
ATOM   2568  HA  PHE A 172     -17.991  -4.276   2.833  1.00  0.64           H  
ATOM   2569 1HB  PHE A 172     -17.185  -5.189   5.581  1.00  0.64           H  
ATOM   2570 2HB  PHE A 172     -18.771  -4.553   5.216  1.00  0.64           H  
ATOM   2571  HD1 PHE A 172     -17.329  -7.482   5.863  1.00  0.64           H  
ATOM   2572  HD2 PHE A 172     -19.438  -5.663   2.763  1.00  0.64           H  
ATOM   2573  HE1 PHE A 172     -17.957  -9.710   5.063  1.00  0.64           H  
ATOM   2574  HE2 PHE A 172     -20.069  -7.853   1.885  1.00  0.64           H  
ATOM   2575  HZ  PHE A 172     -19.322  -9.910   3.050  1.00  0.64           H  
ATOM   2576  N   LEU A 173     -16.096  -2.381   4.746  1.00  0.65           N  
ATOM   2577  CA  LEU A 173     -15.985  -0.997   5.201  1.00  0.65           C  
ATOM   2578  C   LEU A 173     -15.173  -0.098   4.276  1.00  0.65           C  
ATOM   2579  O   LEU A 173     -15.468   1.095   4.155  1.00  0.65           O  
ATOM   2580  CB  LEU A 173     -15.333  -0.912   6.582  1.00  0.65           C  
ATOM   2581  CG  LEU A 173     -16.046  -1.582   7.716  1.00  0.65           C  
ATOM   2582  CD1 LEU A 173     -15.222  -1.370   8.935  1.00  0.65           C  
ATOM   2583  CD2 LEU A 173     -17.448  -1.010   7.877  1.00  0.65           C  
ATOM   2584  H   LEU A 173     -15.336  -3.036   4.925  1.00  0.65           H  
ATOM   2585  HA  LEU A 173     -16.989  -0.583   5.274  1.00  0.65           H  
ATOM   2586 1HB  LEU A 173     -14.343  -1.366   6.514  1.00  0.65           H  
ATOM   2587 2HB  LEU A 173     -15.207   0.139   6.839  1.00  0.65           H  
ATOM   2588  HG  LEU A 173     -16.110  -2.658   7.527  1.00  0.65           H  
ATOM   2589 1HD1 LEU A 173     -15.688  -1.845   9.769  1.00  0.65           H  
ATOM   2590 2HD1 LEU A 173     -14.235  -1.789   8.772  1.00  0.65           H  
ATOM   2591 3HD1 LEU A 173     -15.134  -0.304   9.129  1.00  0.65           H  
ATOM   2592 1HD2 LEU A 173     -17.942  -1.496   8.709  1.00  0.65           H  
ATOM   2593 2HD2 LEU A 173     -17.382   0.049   8.067  1.00  0.65           H  
ATOM   2594 3HD2 LEU A 173     -18.022  -1.177   6.965  1.00  0.65           H  
ATOM   2595  N   LEU A 174     -14.107  -0.636   3.683  1.00  0.67           N  
ATOM   2596  CA  LEU A 174     -13.204   0.171   2.880  1.00  0.67           C  
ATOM   2597  C   LEU A 174     -13.302  -0.139   1.386  1.00  0.67           C  
ATOM   2598  O   LEU A 174     -13.035   0.725   0.548  1.00  0.67           O  
ATOM   2599  CB  LEU A 174     -11.782  -0.045   3.387  1.00  0.67           C  
ATOM   2600  CG  LEU A 174     -11.597   0.310   4.877  1.00  0.67           C  
ATOM   2601  CD1 LEU A 174     -10.168   0.039   5.297  1.00  0.67           C  
ATOM   2602  CD2 LEU A 174     -11.996   1.738   5.107  1.00  0.67           C  
ATOM   2603  H   LEU A 174     -13.902  -1.624   3.773  1.00  0.67           H  
ATOM   2604  HA  LEU A 174     -13.463   1.218   3.019  1.00  0.67           H  
ATOM   2605 1HB  LEU A 174     -11.524  -1.098   3.258  1.00  0.67           H  
ATOM   2606 2HB  LEU A 174     -11.095   0.560   2.796  1.00  0.67           H  
ATOM   2607  HG  LEU A 174     -12.242  -0.333   5.476  1.00  0.67           H  
ATOM   2608 1HD1 LEU A 174     -10.038   0.269   6.356  1.00  0.67           H  
ATOM   2609 2HD1 LEU A 174      -9.961  -0.997   5.128  1.00  0.67           H  
ATOM   2610 3HD1 LEU A 174      -9.484   0.652   4.711  1.00  0.67           H  
ATOM   2611 1HD2 LEU A 174     -11.891   1.961   6.162  1.00  0.67           H  
ATOM   2612 2HD2 LEU A 174     -11.355   2.397   4.520  1.00  0.67           H  
ATOM   2613 3HD2 LEU A 174     -13.030   1.887   4.812  1.00  0.67           H  
ATOM   2614  N   GLY A 175     -13.652  -1.383   1.065  1.00  0.67           N  
ATOM   2615  CA  GLY A 175     -13.723  -1.852  -0.308  1.00  0.67           C  
ATOM   2616  C   GLY A 175     -15.061  -1.505  -0.932  1.00  0.67           C  
ATOM   2617  O   GLY A 175     -15.823  -0.726  -0.374  1.00  0.67           O  
ATOM   2618  H   GLY A 175     -13.838  -2.046   1.808  1.00  0.67           H  
ATOM   2619 1HA  GLY A 175     -12.918  -1.406  -0.892  1.00  0.67           H  
ATOM   2620 2HA  GLY A 175     -13.580  -2.931  -0.325  1.00  0.67           H  
ATOM   2621  N   ASP A 176     -15.348  -2.103  -2.084  1.00  0.66           N  
ATOM   2622  CA  ASP A 176     -16.554  -1.806  -2.860  1.00  0.66           C  
ATOM   2623  C   ASP A 176     -17.682  -2.852  -2.856  1.00  0.66           C  
ATOM   2624  O   ASP A 176     -18.433  -2.909  -3.828  1.00  0.66           O  
ATOM   2625  CB  ASP A 176     -16.164  -1.547  -4.322  1.00  0.66           C  
ATOM   2626  CG  ASP A 176     -15.359  -0.263  -4.533  1.00  0.66           C  
ATOM   2627  OD1 ASP A 176     -15.701   0.740  -3.953  1.00  0.66           O  
ATOM   2628  OD2 ASP A 176     -14.396  -0.309  -5.262  1.00  0.66           O  
ATOM   2629  H   ASP A 176     -14.683  -2.760  -2.465  1.00  0.66           H  
ATOM   2630  HA  ASP A 176     -16.975  -0.883  -2.458  1.00  0.66           H  
ATOM   2631 1HB  ASP A 176     -15.581  -2.390  -4.694  1.00  0.66           H  
ATOM   2632 2HB  ASP A 176     -17.069  -1.488  -4.928  1.00  0.66           H  
ATOM   2633  N   VAL A 177     -17.837  -3.690  -1.821  1.00  0.65           N  
ATOM   2634  CA  VAL A 177     -18.907  -4.704  -1.956  1.00  0.65           C  
ATOM   2635  C   VAL A 177     -20.278  -4.223  -1.432  1.00  0.65           C  
ATOM   2636  O   VAL A 177     -21.303  -4.899  -1.599  1.00  0.65           O  
ATOM   2637  CB  VAL A 177     -18.500  -5.981  -1.246  1.00  0.65           C  
ATOM   2638  CG1 VAL A 177     -17.165  -6.458  -1.793  1.00  0.65           C  
ATOM   2639  CG2 VAL A 177     -18.443  -5.768   0.147  1.00  0.65           C  
ATOM   2640  H   VAL A 177     -17.234  -3.658  -0.990  1.00  0.65           H  
ATOM   2641  HA  VAL A 177     -19.015  -4.942  -3.015  1.00  0.65           H  
ATOM   2642  HB  VAL A 177     -19.230  -6.750  -1.455  1.00  0.65           H  
ATOM   2643 1HG1 VAL A 177     -16.882  -7.387  -1.301  1.00  0.65           H  
ATOM   2644 2HG1 VAL A 177     -17.254  -6.627  -2.864  1.00  0.65           H  
ATOM   2645 3HG1 VAL A 177     -16.405  -5.699  -1.600  1.00  0.65           H  
ATOM   2646 1HG2 VAL A 177     -18.143  -6.690   0.621  1.00  0.65           H  
ATOM   2647 2HG2 VAL A 177     -17.749  -5.016   0.340  1.00  0.65           H  
ATOM   2648 3HG2 VAL A 177     -19.409  -5.466   0.485  1.00  0.65           H  
ATOM   2649  N   LEU A 178     -20.256  -3.064  -0.785  1.00  0.63           N  
ATOM   2650  CA  LEU A 178     -21.420  -2.338  -0.276  1.00  0.63           C  
ATOM   2651  C   LEU A 178     -21.356  -0.901  -0.815  1.00  0.63           C  
ATOM   2652  O   LEU A 178     -20.256  -0.388  -1.061  1.00  0.63           O  
ATOM   2653  CB  LEU A 178     -21.468  -2.329   1.260  1.00  0.63           C  
ATOM   2654  CG  LEU A 178     -21.620  -3.664   2.000  1.00  0.63           C  
ATOM   2655  CD1 LEU A 178     -21.472  -3.436   3.506  1.00  0.63           C  
ATOM   2656  CD2 LEU A 178     -22.955  -4.245   1.690  1.00  0.63           C  
ATOM   2657  H   LEU A 178     -19.353  -2.628  -0.682  1.00  0.63           H  
ATOM   2658  HA  LEU A 178     -22.332  -2.806  -0.652  1.00  0.63           H  
ATOM   2659 1HB  LEU A 178     -20.551  -1.909   1.603  1.00  0.63           H  
ATOM   2660 2HB  LEU A 178     -22.278  -1.678   1.574  1.00  0.63           H  
ATOM   2661  HG  LEU A 178     -20.861  -4.337   1.687  1.00  0.63           H  
ATOM   2662 1HD1 LEU A 178     -21.579  -4.384   4.028  1.00  0.63           H  
ATOM   2663 2HD1 LEU A 178     -20.491  -3.016   3.718  1.00  0.63           H  
ATOM   2664 3HD1 LEU A 178     -22.243  -2.744   3.849  1.00  0.63           H  
ATOM   2665 1HD2 LEU A 178     -23.068  -5.191   2.213  1.00  0.63           H  
ATOM   2666 2HD2 LEU A 178     -23.736  -3.554   2.007  1.00  0.63           H  
ATOM   2667 3HD2 LEU A 178     -23.037  -4.407   0.613  1.00  0.63           H  
ATOM   2668  N   SER A 179     -22.508  -0.252  -0.998  1.00  0.61           N  
ATOM   2669  CA  SER A 179     -22.533   1.142  -1.455  1.00  0.61           C  
ATOM   2670  C   SER A 179     -21.927   2.025  -0.381  1.00  0.61           C  
ATOM   2671  O   SER A 179     -22.023   1.664   0.786  1.00  0.61           O  
ATOM   2672  CB  SER A 179     -23.966   1.600  -1.682  1.00  0.61           C  
ATOM   2673  OG  SER A 179     -24.687   1.657  -0.444  1.00  0.61           O  
ATOM   2674  H   SER A 179     -23.385  -0.745  -0.809  1.00  0.61           H  
ATOM   2675  HA  SER A 179     -21.971   1.199  -2.382  1.00  0.61           H  
ATOM   2676 1HB  SER A 179     -23.973   2.574  -2.145  1.00  0.61           H  
ATOM   2677 2HB  SER A 179     -24.470   0.914  -2.362  1.00  0.61           H  
ATOM   2678  HG  SER A 179     -25.252   0.833  -0.422  1.00  0.61           H  
ATOM   2679  N   PRO A 180     -21.362   3.207  -0.697  1.00  0.59           N  
ATOM   2680  CA  PRO A 180     -20.840   4.158   0.270  1.00  0.59           C  
ATOM   2681  C   PRO A 180     -21.832   4.463   1.382  1.00  0.59           C  
ATOM   2682  O   PRO A 180     -21.450   4.629   2.543  1.00  0.59           O  
ATOM   2683  CB  PRO A 180     -20.621   5.399  -0.597  1.00  0.59           C  
ATOM   2684  CG  PRO A 180     -20.319   4.849  -1.966  1.00  0.59           C  
ATOM   2685  CD  PRO A 180     -21.227   3.647  -2.107  1.00  0.59           C  
ATOM   2686  HA  PRO A 180     -19.895   3.783   0.682  1.00  0.59           H  
ATOM   2687 1HB  PRO A 180     -21.517   6.036  -0.575  1.00  0.59           H  
ATOM   2688 2HB  PRO A 180     -19.794   5.998  -0.187  1.00  0.59           H  
ATOM   2689 1HG  PRO A 180     -20.519   5.619  -2.730  1.00  0.59           H  
ATOM   2690 2HG  PRO A 180     -19.261   4.596  -2.051  1.00  0.59           H  
ATOM   2691 1HD  PRO A 180     -22.189   3.947  -2.534  1.00  0.59           H  
ATOM   2692 2HD  PRO A 180     -20.707   2.900  -2.711  1.00  0.59           H  
ATOM   2693  N   ALA A 181     -23.126   4.502   1.045  1.00  0.58           N  
ATOM   2694  CA  ALA A 181     -24.132   4.769   2.058  1.00  0.58           C  
ATOM   2695  C   ALA A 181     -24.171   3.644   3.068  1.00  0.58           C  
ATOM   2696  O   ALA A 181     -24.185   3.877   4.280  1.00  0.58           O  
ATOM   2697  CB  ALA A 181     -25.494   4.919   1.412  1.00  0.58           C  
ATOM   2698  H   ALA A 181     -23.415   4.355   0.091  1.00  0.58           H  
ATOM   2699  HA  ALA A 181     -23.865   5.690   2.577  1.00  0.58           H  
ATOM   2700 1HB  ALA A 181     -26.239   5.128   2.177  1.00  0.58           H  
ATOM   2701 2HB  ALA A 181     -25.467   5.737   0.695  1.00  0.58           H  
ATOM   2702 3HB  ALA A 181     -25.752   3.991   0.897  1.00  0.58           H  
ATOM   2703  N   SER A 182     -24.143   2.414   2.563  1.00  0.58           N  
ATOM   2704  CA  SER A 182     -24.194   1.246   3.416  1.00  0.58           C  
ATOM   2705  C   SER A 182     -22.884   1.029   4.150  1.00  0.58           C  
ATOM   2706  O   SER A 182     -22.876   0.581   5.300  1.00  0.58           O  
ATOM   2707  CB  SER A 182     -24.607   0.058   2.597  1.00  0.58           C  
ATOM   2708  OG  SER A 182     -25.941   0.208   2.193  1.00  0.58           O  
ATOM   2709  H   SER A 182     -24.114   2.269   1.546  1.00  0.58           H  
ATOM   2710  HA  SER A 182     -24.973   1.409   4.161  1.00  0.58           H  
ATOM   2711 1HB  SER A 182     -23.972  -0.001   1.713  1.00  0.58           H  
ATOM   2712 2HB  SER A 182     -24.472  -0.846   3.151  1.00  0.58           H  
ATOM   2713  HG  SER A 182     -26.023  -0.254   1.330  1.00  0.58           H  
ATOM   2714  N   ARG A 183     -21.763   1.371   3.513  1.00  0.58           N  
ATOM   2715  CA  ARG A 183     -20.487   1.189   4.180  1.00  0.58           C  
ATOM   2716  C   ARG A 183     -20.467   2.104   5.394  1.00  0.58           C  
ATOM   2717  O   ARG A 183     -20.041   1.701   6.480  1.00  0.58           O  
ATOM   2718  CB  ARG A 183     -19.298   1.525   3.286  1.00  0.58           C  
ATOM   2719  CG  ARG A 183     -19.120   0.580   2.129  1.00  0.58           C  
ATOM   2720  CD  ARG A 183     -17.800   0.626   1.501  1.00  0.58           C  
ATOM   2721  NE  ARG A 183     -17.363   1.906   0.963  1.00  0.58           N  
ATOM   2722  CZ  ARG A 183     -17.547   2.355  -0.297  1.00  0.58           C  
ATOM   2723  NH1 ARG A 183     -18.229   1.673  -1.195  1.00  0.58           N  
ATOM   2724  NH2 ARG A 183     -17.001   3.509  -0.639  1.00  0.58           N  
ATOM   2725  H   ARG A 183     -21.807   1.726   2.564  1.00  0.58           H  
ATOM   2726  HA  ARG A 183     -20.395   0.152   4.507  1.00  0.58           H  
ATOM   2727 1HB  ARG A 183     -19.417   2.529   2.884  1.00  0.58           H  
ATOM   2728 2HB  ARG A 183     -18.377   1.505   3.873  1.00  0.58           H  
ATOM   2729 1HG  ARG A 183     -19.255  -0.413   2.496  1.00  0.58           H  
ATOM   2730 2HG  ARG A 183     -19.851   0.785   1.370  1.00  0.58           H  
ATOM   2731 1HD  ARG A 183     -17.052   0.273   2.196  1.00  0.58           H  
ATOM   2732 2HD  ARG A 183     -17.858  -0.069   0.672  1.00  0.58           H  
ATOM   2733  HE  ARG A 183     -16.813   2.483   1.582  1.00  0.58           H  
ATOM   2734 1HH1 ARG A 183     -18.687   0.782  -0.964  1.00  0.58           H  
ATOM   2735 2HH1 ARG A 183     -18.308   2.025  -2.135  1.00  0.58           H  
ATOM   2736 1HH2 ARG A 183     -16.462   4.026   0.039  1.00  0.58           H  
ATOM   2737 2HH2 ARG A 183     -17.089   3.849  -1.584  1.00  0.58           H  
ATOM   2738  N   GLN A 184     -20.987   3.333   5.223  1.00  0.59           N  
ATOM   2739  CA  GLN A 184     -21.033   4.276   6.325  1.00  0.59           C  
ATOM   2740  C   GLN A 184     -21.980   3.778   7.413  1.00  0.59           C  
ATOM   2741  O   GLN A 184     -21.647   3.852   8.589  1.00  0.59           O  
ATOM   2742  CB  GLN A 184     -21.500   5.653   5.837  1.00  0.59           C  
ATOM   2743  CG  GLN A 184     -21.414   6.781   6.894  1.00  0.59           C  
ATOM   2744  CD  GLN A 184     -19.965   7.119   7.316  1.00  0.59           C  
ATOM   2745  OE1 GLN A 184     -19.130   7.400   6.446  1.00  0.59           O  
ATOM   2746  NE2 GLN A 184     -19.663   7.122   8.618  1.00  0.59           N  
ATOM   2747  H   GLN A 184     -21.319   3.633   4.304  1.00  0.59           H  
ATOM   2748  HA  GLN A 184     -20.036   4.369   6.750  1.00  0.59           H  
ATOM   2749 1HB  GLN A 184     -20.911   5.947   4.967  1.00  0.59           H  
ATOM   2750 2HB  GLN A 184     -22.538   5.579   5.508  1.00  0.59           H  
ATOM   2751 1HG  GLN A 184     -21.870   7.679   6.484  1.00  0.59           H  
ATOM   2752 2HG  GLN A 184     -21.959   6.463   7.790  1.00  0.59           H  
ATOM   2753 1HE2 GLN A 184     -18.744   7.345   8.915  1.00  0.59           H  
ATOM   2754 2HE2 GLN A 184     -20.367   6.898   9.343  1.00  0.59           H  
ATOM   2755  N   GLN A 185     -23.123   3.183   7.042  1.00  0.59           N  
ATOM   2756  CA  GLN A 185     -24.039   2.688   8.075  1.00  0.59           C  
ATOM   2757  C   GLN A 185     -23.401   1.585   8.896  1.00  0.59           C  
ATOM   2758  O   GLN A 185     -23.501   1.578  10.123  1.00  0.59           O  
ATOM   2759  CB  GLN A 185     -25.333   2.141   7.464  1.00  0.59           C  
ATOM   2760  CG  GLN A 185     -26.238   3.182   6.884  1.00  0.59           C  
ATOM   2761  CD  GLN A 185     -27.411   2.574   6.182  1.00  0.59           C  
ATOM   2762  OE1 GLN A 185     -27.891   1.510   6.571  1.00  0.59           O  
ATOM   2763  NE2 GLN A 185     -27.886   3.245   5.140  1.00  0.59           N  
ATOM   2764  H   GLN A 185     -23.385   3.142   6.055  1.00  0.59           H  
ATOM   2765  HA  GLN A 185     -24.281   3.514   8.744  1.00  0.59           H  
ATOM   2766 1HB  GLN A 185     -25.085   1.433   6.673  1.00  0.59           H  
ATOM   2767 2HB  GLN A 185     -25.887   1.591   8.225  1.00  0.59           H  
ATOM   2768 1HG  GLN A 185     -26.609   3.809   7.694  1.00  0.59           H  
ATOM   2769 2HG  GLN A 185     -25.683   3.784   6.178  1.00  0.59           H  
ATOM   2770 1HE2 GLN A 185     -28.662   2.893   4.618  1.00  0.59           H  
ATOM   2771 2HE2 GLN A 185     -27.454   4.107   4.874  1.00  0.59           H  
ATOM   2772  N   LEU A 186     -22.674   0.700   8.229  1.00  0.59           N  
ATOM   2773  CA  LEU A 186     -22.041  -0.401   8.921  1.00  0.59           C  
ATOM   2774  C   LEU A 186     -20.946   0.155   9.820  1.00  0.59           C  
ATOM   2775  O   LEU A 186     -20.818  -0.248  10.980  1.00  0.59           O  
ATOM   2776  CB  LEU A 186     -21.493  -1.382   7.895  1.00  0.59           C  
ATOM   2777  CG  LEU A 186     -20.892  -2.670   8.386  1.00  0.59           C  
ATOM   2778  CD1 LEU A 186     -21.918  -3.462   9.213  1.00  0.59           C  
ATOM   2779  CD2 LEU A 186     -20.491  -3.474   7.153  1.00  0.59           C  
ATOM   2780  H   LEU A 186     -22.607   0.763   7.212  1.00  0.59           H  
ATOM   2781  HA  LEU A 186     -22.783  -0.903   9.536  1.00  0.59           H  
ATOM   2782 1HB  LEU A 186     -22.255  -1.614   7.199  1.00  0.59           H  
ATOM   2783 2HB  LEU A 186     -20.709  -0.863   7.338  1.00  0.59           H  
ATOM   2784  HG  LEU A 186     -20.037  -2.462   9.009  1.00  0.59           H  
ATOM   2785 1HD1 LEU A 186     -21.476  -4.402   9.548  1.00  0.59           H  
ATOM   2786 2HD1 LEU A 186     -22.213  -2.873  10.081  1.00  0.59           H  
ATOM   2787 3HD1 LEU A 186     -22.796  -3.679   8.604  1.00  0.59           H  
ATOM   2788 1HD2 LEU A 186     -20.060  -4.418   7.436  1.00  0.59           H  
ATOM   2789 2HD2 LEU A 186     -21.376  -3.659   6.547  1.00  0.59           H  
ATOM   2790 3HD2 LEU A 186     -19.768  -2.899   6.573  1.00  0.59           H  
ATOM   2791  N   ALA A 187     -20.162   1.108   9.298  1.00  0.59           N  
ATOM   2792  CA  ALA A 187     -19.113   1.708  10.099  1.00  0.59           C  
ATOM   2793  C   ALA A 187     -19.708   2.387  11.321  1.00  0.59           C  
ATOM   2794  O   ALA A 187     -19.199   2.219  12.426  1.00  0.59           O  
ATOM   2795  CB  ALA A 187     -18.338   2.730   9.284  1.00  0.59           C  
ATOM   2796  H   ALA A 187     -20.289   1.410   8.333  1.00  0.59           H  
ATOM   2797  HA  ALA A 187     -18.441   0.919  10.433  1.00  0.59           H  
ATOM   2798 1HB  ALA A 187     -17.561   3.165   9.897  1.00  0.59           H  
ATOM   2799 2HB  ALA A 187     -17.897   2.259   8.411  1.00  0.59           H  
ATOM   2800 3HB  ALA A 187     -19.020   3.516   8.960  1.00  0.59           H  
ATOM   2801  N   ASP A 188     -20.827   3.106  11.151  1.00  0.60           N  
ATOM   2802  CA  ASP A 188     -21.441   3.803  12.274  1.00  0.60           C  
ATOM   2803  C   ASP A 188     -21.919   2.811  13.314  1.00  0.60           C  
ATOM   2804  O   ASP A 188     -21.745   3.024  14.515  1.00  0.60           O  
ATOM   2805  CB  ASP A 188     -22.625   4.677  11.829  1.00  0.60           C  
ATOM   2806  CG  ASP A 188     -22.229   5.953  11.027  1.00  0.60           C  
ATOM   2807  OD1 ASP A 188     -21.066   6.299  10.989  1.00  0.60           O  
ATOM   2808  OD2 ASP A 188     -23.112   6.585  10.489  1.00  0.60           O  
ATOM   2809  H   ASP A 188     -21.231   3.204  10.223  1.00  0.60           H  
ATOM   2810  HA  ASP A 188     -20.698   4.450  12.729  1.00  0.60           H  
ATOM   2811 1HB  ASP A 188     -23.286   4.073  11.201  1.00  0.60           H  
ATOM   2812 2HB  ASP A 188     -23.201   4.977  12.705  1.00  0.60           H  
ATOM   2813  N   TRP A 189     -22.472   1.686  12.862  1.00  0.60           N  
ATOM   2814  CA  TRP A 189     -22.953   0.699  13.806  1.00  0.60           C  
ATOM   2815  C   TRP A 189     -21.777   0.175  14.628  1.00  0.60           C  
ATOM   2816  O   TRP A 189     -21.882   0.011  15.844  1.00  0.60           O  
ATOM   2817  CB  TRP A 189     -23.642  -0.455  13.085  1.00  0.60           C  
ATOM   2818  CG  TRP A 189     -24.942  -0.077  12.366  1.00  0.60           C  
ATOM   2819  CD1 TRP A 189     -25.695   1.030  12.601  1.00  0.60           C  
ATOM   2820  CD2 TRP A 189     -25.638  -0.812  11.292  1.00  0.60           C  
ATOM   2821  NE1 TRP A 189     -26.802   1.045  11.766  1.00  0.60           N  
ATOM   2822  CE2 TRP A 189     -26.780  -0.074  10.967  1.00  0.60           C  
ATOM   2823  CE3 TRP A 189     -25.385  -2.009  10.599  1.00  0.60           C  
ATOM   2824  CZ2 TRP A 189     -27.674  -0.495   9.981  1.00  0.60           C  
ATOM   2825  CZ3 TRP A 189     -26.281  -2.423   9.622  1.00  0.60           C  
ATOM   2826  CH2 TRP A 189     -27.394  -1.688   9.326  1.00  0.60           C  
ATOM   2827  H   TRP A 189     -22.604   1.544  11.859  1.00  0.60           H  
ATOM   2828  HA  TRP A 189     -23.665   1.175  14.477  1.00  0.60           H  
ATOM   2829 1HB  TRP A 189     -22.957  -0.893  12.358  1.00  0.60           H  
ATOM   2830 2HB  TRP A 189     -23.877  -1.212  13.822  1.00  0.60           H  
ATOM   2831  HD1 TRP A 189     -25.458   1.797  13.339  1.00  0.60           H  
ATOM   2832  HE1 TRP A 189     -27.512   1.760  11.743  1.00  0.60           H  
ATOM   2833  HE3 TRP A 189     -24.510  -2.596  10.818  1.00  0.60           H  
ATOM   2834  HZ2 TRP A 189     -28.562   0.076   9.720  1.00  0.60           H  
ATOM   2835  HZ3 TRP A 189     -26.081  -3.351   9.088  1.00  0.60           H  
ATOM   2836  HH2 TRP A 189     -28.074  -2.048   8.553  1.00  0.60           H  
ATOM   2837  N   LEU A 190     -20.635  -0.058  13.969  1.00  0.61           N  
ATOM   2838  CA  LEU A 190     -19.444  -0.527  14.669  1.00  0.61           C  
ATOM   2839  C   LEU A 190     -18.879   0.543  15.617  1.00  0.61           C  
ATOM   2840  O   LEU A 190     -18.484   0.237  16.743  1.00  0.61           O  
ATOM   2841  CB  LEU A 190     -18.370  -0.932  13.655  1.00  0.61           C  
ATOM   2842  CG  LEU A 190     -18.646  -2.163  12.824  1.00  0.61           C  
ATOM   2843  CD1 LEU A 190     -17.563  -2.256  11.794  1.00  0.61           C  
ATOM   2844  CD2 LEU A 190     -18.675  -3.403  13.723  1.00  0.61           C  
ATOM   2845  H   LEU A 190     -20.606   0.078  12.956  1.00  0.61           H  
ATOM   2846  HA  LEU A 190     -19.716  -1.403  15.258  1.00  0.61           H  
ATOM   2847 1HB  LEU A 190     -18.210  -0.102  12.971  1.00  0.61           H  
ATOM   2848 2HB  LEU A 190     -17.456  -1.118  14.179  1.00  0.61           H  
ATOM   2849  HG  LEU A 190     -19.606  -2.065  12.313  1.00  0.61           H  
ATOM   2850 1HD1 LEU A 190     -17.716  -3.109  11.180  1.00  0.61           H  
ATOM   2851 2HD1 LEU A 190     -17.585  -1.356  11.182  1.00  0.61           H  
ATOM   2852 3HD1 LEU A 190     -16.597  -2.339  12.289  1.00  0.61           H  
ATOM   2853 1HD2 LEU A 190     -18.860  -4.286  13.125  1.00  0.61           H  
ATOM   2854 2HD2 LEU A 190     -17.717  -3.505  14.225  1.00  0.61           H  
ATOM   2855 3HD2 LEU A 190     -19.467  -3.300  14.469  1.00  0.61           H  
ATOM   2856  N   ILE A 191     -18.887   1.807  15.191  1.00  0.61           N  
ATOM   2857  CA  ILE A 191     -18.380   2.947  15.970  1.00  0.61           C  
ATOM   2858  C   ILE A 191     -19.124   3.097  17.278  1.00  0.61           C  
ATOM   2859  O   ILE A 191     -18.528   3.388  18.313  1.00  0.61           O  
ATOM   2860  CB  ILE A 191     -18.398   4.230  15.146  1.00  0.61           C  
ATOM   2861  CG1 ILE A 191     -17.320   4.126  14.030  1.00  0.61           C  
ATOM   2862  CG2 ILE A 191     -18.179   5.435  16.027  1.00  0.61           C  
ATOM   2863  CD1 ILE A 191     -17.453   5.155  12.934  1.00  0.61           C  
ATOM   2864  H   ILE A 191     -19.239   1.995  14.252  1.00  0.61           H  
ATOM   2865  HA  ILE A 191     -17.339   2.769  16.212  1.00  0.61           H  
ATOM   2866  HB  ILE A 191     -19.364   4.321  14.660  1.00  0.61           H  
ATOM   2867 1HG1 ILE A 191     -16.342   4.256  14.492  1.00  0.61           H  
ATOM   2868 2HG1 ILE A 191     -17.353   3.141  13.595  1.00  0.61           H  
ATOM   2869 1HG2 ILE A 191     -18.215   6.333  15.419  1.00  0.61           H  
ATOM   2870 2HG2 ILE A 191     -18.972   5.477  16.781  1.00  0.61           H  
ATOM   2871 3HG2 ILE A 191     -17.211   5.357  16.519  1.00  0.61           H  
ATOM   2872 1HD1 ILE A 191     -16.653   5.020  12.206  1.00  0.61           H  
ATOM   2873 2HD1 ILE A 191     -18.415   5.033  12.434  1.00  0.61           H  
ATOM   2874 3HD1 ILE A 191     -17.399   6.143  13.358  1.00  0.61           H  
ATOM   2875  N   ASP A 192     -20.430   2.880  17.232  1.00  0.62           N  
ATOM   2876  CA  ASP A 192     -21.280   2.989  18.402  1.00  0.62           C  
ATOM   2877  C   ASP A 192     -21.352   1.710  19.241  1.00  0.62           C  
ATOM   2878  O   ASP A 192     -22.133   1.655  20.196  1.00  0.62           O  
ATOM   2879  CB  ASP A 192     -22.686   3.390  17.986  1.00  0.62           C  
ATOM   2880  CG  ASP A 192     -22.768   4.835  17.484  1.00  0.62           C  
ATOM   2881  OD1 ASP A 192     -21.931   5.630  17.859  1.00  0.62           O  
ATOM   2882  OD2 ASP A 192     -23.675   5.136  16.748  1.00  0.62           O  
ATOM   2883  H   ASP A 192     -20.861   2.667  16.330  1.00  0.62           H  
ATOM   2884  HA  ASP A 192     -20.875   3.778  19.034  1.00  0.62           H  
ATOM   2885 1HB  ASP A 192     -23.013   2.724  17.179  1.00  0.62           H  
ATOM   2886 2HB  ASP A 192     -23.370   3.257  18.820  1.00  0.62           H  
ATOM   2887  N   ASN A 193     -20.548   0.688  18.903  1.00  0.63           N  
ATOM   2888  CA  ASN A 193     -20.540  -0.571  19.637  1.00  0.63           C  
ATOM   2889  C   ASN A 193     -20.229  -0.307  21.106  1.00  0.63           C  
ATOM   2890  O   ASN A 193     -19.337   0.486  21.419  1.00  0.63           O  
ATOM   2891  CB  ASN A 193     -19.561  -1.565  19.038  1.00  0.63           C  
ATOM   2892  CG  ASN A 193     -19.729  -2.931  19.605  1.00  0.63           C  
ATOM   2893  OD1 ASN A 193     -19.715  -3.163  20.809  1.00  0.63           O  
ATOM   2894  ND2 ASN A 193     -19.899  -3.873  18.754  1.00  0.63           N  
ATOM   2895  H   ASN A 193     -19.911   0.764  18.109  1.00  0.63           H  
ATOM   2896  HA  ASN A 193     -21.523  -1.000  19.592  1.00  0.63           H  
ATOM   2897 1HB  ASN A 193     -19.723  -1.625  17.961  1.00  0.63           H  
ATOM   2898 2HB  ASN A 193     -18.533  -1.234  19.197  1.00  0.63           H  
ATOM   2899 1HD2 ASN A 193     -20.033  -4.806  19.060  1.00  0.63           H  
ATOM   2900 2HD2 ASN A 193     -19.867  -3.674  17.773  1.00  0.63           H  
ATOM   2901  N   GLN A 194     -21.027  -0.901  22.006  1.00  0.64           N  
ATOM   2902  CA  GLN A 194     -20.888  -0.705  23.454  1.00  0.64           C  
ATOM   2903  C   GLN A 194     -20.174  -1.842  24.199  1.00  0.64           C  
ATOM   2904  O   GLN A 194     -20.139  -1.848  25.431  1.00  0.64           O  
ATOM   2905  CB  GLN A 194     -22.275  -0.520  24.067  1.00  0.64           C  
ATOM   2906  CG  GLN A 194     -23.028   0.706  23.558  1.00  0.64           C  
ATOM   2907  CD  GLN A 194     -22.374   2.022  23.933  1.00  0.64           C  
ATOM   2908  OE1 GLN A 194     -22.183   2.321  25.119  1.00  0.64           O  
ATOM   2909  NE2 GLN A 194     -22.017   2.813  22.928  1.00  0.64           N  
ATOM   2910  H   GLN A 194     -21.752  -1.553  21.689  1.00  0.64           H  
ATOM   2911  HA  GLN A 194     -20.314   0.207  23.614  1.00  0.64           H  
ATOM   2912 1HB  GLN A 194     -22.884  -1.401  23.843  1.00  0.64           H  
ATOM   2913 2HB  GLN A 194     -22.188  -0.445  25.148  1.00  0.64           H  
ATOM   2914 1HG  GLN A 194     -23.051   0.669  22.483  1.00  0.64           H  
ATOM   2915 2HG  GLN A 194     -24.042   0.695  23.953  1.00  0.64           H  
ATOM   2916 1HE2 GLN A 194     -21.579   3.690  23.112  1.00  0.64           H  
ATOM   2917 2HE2 GLN A 194     -22.179   2.516  21.959  1.00  0.64           H  
ATOM   2918  N   THR A 195     -19.635  -2.814  23.468  1.00  0.65           N  
ATOM   2919  CA  THR A 195     -19.039  -3.994  24.095  1.00  0.65           C  
ATOM   2920  C   THR A 195     -17.498  -4.110  23.958  1.00  0.65           C  
ATOM   2921  O   THR A 195     -16.881  -4.912  24.660  1.00  0.65           O  
ATOM   2922  CB  THR A 195     -19.710  -5.280  23.530  1.00  0.65           C  
ATOM   2923  OG1 THR A 195     -19.446  -5.401  22.128  1.00  0.65           O  
ATOM   2924  CG2 THR A 195     -21.230  -5.209  23.732  1.00  0.65           C  
ATOM   2925  H   THR A 195     -19.673  -2.752  22.461  1.00  0.65           H  
ATOM   2926  HA  THR A 195     -19.265  -3.953  25.159  1.00  0.65           H  
ATOM   2927  HB  THR A 195     -19.315  -6.153  24.045  1.00  0.65           H  
ATOM   2928  HG1 THR A 195     -19.620  -4.559  21.679  1.00  0.65           H  
ATOM   2929 1HG2 THR A 195     -21.696  -6.112  23.333  1.00  0.65           H  
ATOM   2930 2HG2 THR A 195     -21.455  -5.122  24.793  1.00  0.65           H  
ATOM   2931 3HG2 THR A 195     -21.621  -4.344  23.209  1.00  0.65           H  
ATOM   2932  N   GLY A 196     -16.865  -3.318  23.080  1.00  0.65           N  
ATOM   2933  CA  GLY A 196     -15.410  -3.422  22.840  1.00  0.65           C  
ATOM   2934  C   GLY A 196     -14.519  -2.608  23.785  1.00  0.65           C  
ATOM   2935  O   GLY A 196     -13.282  -2.661  23.704  1.00  0.65           O  
ATOM   2936  H   GLY A 196     -17.396  -2.663  22.522  1.00  0.65           H  
ATOM   2937 1HA  GLY A 196     -15.117  -4.460  22.900  1.00  0.65           H  
ATOM   2938 2HA  GLY A 196     -15.205  -3.114  21.820  1.00  0.65           H  
ATOM   2939  N   ASP A 197     -15.138  -1.878  24.710  1.00  0.66           N  
ATOM   2940  CA  ASP A 197     -14.412  -1.004  25.633  1.00  0.66           C  
ATOM   2941  C   ASP A 197     -13.411  -1.729  26.509  1.00  0.66           C  
ATOM   2942  O   ASP A 197     -12.364  -1.183  26.841  1.00  0.66           O  
ATOM   2943  CB  ASP A 197     -15.389  -0.249  26.518  1.00  0.66           C  
ATOM   2944  CG  ASP A 197     -16.108   0.838  25.772  1.00  0.66           C  
ATOM   2945  OD1 ASP A 197     -15.671   1.172  24.689  1.00  0.66           O  
ATOM   2946  OD2 ASP A 197     -17.086   1.330  26.265  1.00  0.66           O  
ATOM   2947  H   ASP A 197     -16.146  -1.911  24.744  1.00  0.66           H  
ATOM   2948  HA  ASP A 197     -13.871  -0.268  25.048  1.00  0.66           H  
ATOM   2949 1HB  ASP A 197     -16.126  -0.944  26.925  1.00  0.66           H  
ATOM   2950 2HB  ASP A 197     -14.853   0.192  27.360  1.00  0.66           H  
ATOM   2951  N   ALA A 198     -13.743  -2.947  26.908  1.00  0.66           N  
ATOM   2952  CA  ALA A 198     -12.881  -3.739  27.768  1.00  0.66           C  
ATOM   2953  C   ALA A 198     -11.881  -4.581  26.991  1.00  0.66           C  
ATOM   2954  O   ALA A 198     -11.118  -5.329  27.606  1.00  0.66           O  
ATOM   2955  CB  ALA A 198     -13.710  -4.655  28.639  1.00  0.66           C  
ATOM   2956  H   ALA A 198     -14.622  -3.338  26.596  1.00  0.66           H  
ATOM   2957  HA  ALA A 198     -12.320  -3.052  28.401  1.00  0.66           H  
ATOM   2958 1HB  ALA A 198     -13.055  -5.219  29.303  1.00  0.66           H  
ATOM   2959 2HB  ALA A 198     -14.405  -4.063  29.231  1.00  0.66           H  
ATOM   2960 3HB  ALA A 198     -14.267  -5.349  28.007  1.00  0.66           H  
ATOM   2961  N   ARG A 199     -11.905  -4.518  25.651  1.00  0.67           N  
ATOM   2962  CA  ARG A 199     -11.036  -5.387  24.870  1.00  0.67           C  
ATOM   2963  C   ARG A 199     -10.016  -4.653  24.002  1.00  0.67           C  
ATOM   2964  O   ARG A 199      -8.997  -4.204  24.513  1.00  0.67           O  
ATOM   2965  CB  ARG A 199     -11.932  -6.208  23.966  1.00  0.67           C  
ATOM   2966  CG  ARG A 199     -12.838  -7.181  24.625  1.00  0.67           C  
ATOM   2967  CD  ARG A 199     -12.099  -8.345  24.982  1.00  0.67           C  
ATOM   2968  NE  ARG A 199     -12.901  -9.330  25.623  1.00  0.67           N  
ATOM   2969  CZ  ARG A 199     -13.677 -10.238  25.037  1.00  0.67           C  
ATOM   2970  NH1 ARG A 199     -13.792 -10.280  23.742  1.00  0.67           N  
ATOM   2971  NH2 ARG A 199     -14.304 -11.076  25.836  1.00  0.67           N  
ATOM   2972  H   ARG A 199     -12.512  -3.865  25.158  1.00  0.67           H  
ATOM   2973  HA  ARG A 199     -10.499  -6.050  25.549  1.00  0.67           H  
ATOM   2974 1HB  ARG A 199     -12.579  -5.532  23.408  1.00  0.67           H  
ATOM   2975 2HB  ARG A 199     -11.322  -6.760  23.246  1.00  0.67           H  
ATOM   2976 1HG  ARG A 199     -13.278  -6.748  25.521  1.00  0.67           H  
ATOM   2977 2HG  ARG A 199     -13.618  -7.477  23.938  1.00  0.67           H  
ATOM   2978 1HD  ARG A 199     -11.692  -8.768  24.079  1.00  0.67           H  
ATOM   2979 2HD  ARG A 199     -11.288  -8.071  25.660  1.00  0.67           H  
ATOM   2980  HE  ARG A 199     -12.852  -9.398  26.629  1.00  0.67           H  
ATOM   2981 1HH1 ARG A 199     -13.282  -9.606  23.181  1.00  0.67           H  
ATOM   2982 2HH1 ARG A 199     -14.384 -10.974  23.307  1.00  0.67           H  
ATOM   2983 1HH2 ARG A 199     -14.129 -10.965  26.852  1.00  0.67           H  
ATOM   2984 2HH2 ARG A 199     -14.915 -11.814  25.496  1.00  0.67           H  
ATOM   2985  N   LEU A 200     -10.293  -4.398  22.723  1.00  0.68           N  
ATOM   2986  CA  LEU A 200      -9.245  -3.710  21.980  1.00  0.68           C  
ATOM   2987  C   LEU A 200      -9.253  -2.213  22.191  1.00  0.68           C  
ATOM   2988  O   LEU A 200      -8.192  -1.598  22.201  1.00  0.68           O  
ATOM   2989  CB  LEU A 200      -9.275  -4.041  20.484  1.00  0.68           C  
ATOM   2990  CG  LEU A 200      -8.883  -5.509  20.093  1.00  0.68           C  
ATOM   2991  CD1 LEU A 200      -9.097  -5.714  18.572  1.00  0.68           C  
ATOM   2992  CD2 LEU A 200      -7.420  -5.775  20.458  1.00  0.68           C  
ATOM   2993  H   LEU A 200     -11.129  -4.751  22.239  1.00  0.68           H  
ATOM   2994  HA  LEU A 200      -8.289  -4.081  22.346  1.00  0.68           H  
ATOM   2995 1HB  LEU A 200     -10.295  -3.870  20.118  1.00  0.68           H  
ATOM   2996 2HB  LEU A 200      -8.605  -3.361  19.959  1.00  0.68           H  
ATOM   2997  HG  LEU A 200      -9.500  -6.197  20.639  1.00  0.68           H  
ATOM   2998 1HD1 LEU A 200      -8.831  -6.736  18.290  1.00  0.68           H  
ATOM   2999 2HD1 LEU A 200     -10.131  -5.534  18.301  1.00  0.68           H  
ATOM   3000 3HD1 LEU A 200      -8.490  -5.028  18.048  1.00  0.68           H  
ATOM   3001 1HD2 LEU A 200      -7.155  -6.802  20.196  1.00  0.68           H  
ATOM   3002 2HD2 LEU A 200      -6.780  -5.091  19.917  1.00  0.68           H  
ATOM   3003 3HD2 LEU A 200      -7.287  -5.629  21.526  1.00  0.68           H  
ATOM   3004  N   ARG A 201     -10.411  -1.596  22.425  1.00  0.70           N  
ATOM   3005  CA  ARG A 201     -10.393  -0.143  22.563  1.00  0.70           C  
ATOM   3006  C   ARG A 201      -9.545   0.307  23.732  1.00  0.70           C  
ATOM   3007  O   ARG A 201      -8.886   1.341  23.671  1.00  0.70           O  
ATOM   3008  CB  ARG A 201     -11.771   0.427  22.754  1.00  0.70           C  
ATOM   3009  CG  ARG A 201     -12.651   0.462  21.564  1.00  0.70           C  
ATOM   3010  CD  ARG A 201     -13.968   1.045  21.927  1.00  0.70           C  
ATOM   3011  NE  ARG A 201     -14.857   1.207  20.803  1.00  0.70           N  
ATOM   3012  CZ  ARG A 201     -16.179   1.234  20.916  1.00  0.70           C  
ATOM   3013  NH1 ARG A 201     -16.766   1.130  22.085  1.00  0.70           N  
ATOM   3014  NH2 ARG A 201     -16.906   1.362  19.849  1.00  0.70           N  
ATOM   3015  H   ARG A 201     -11.294  -2.106  22.507  1.00  0.70           H  
ATOM   3016  HA  ARG A 201      -9.973   0.280  21.652  1.00  0.70           H  
ATOM   3017 1HB  ARG A 201     -12.279  -0.174  23.491  1.00  0.70           H  
ATOM   3018 2HB  ARG A 201     -11.703   1.438  23.151  1.00  0.70           H  
ATOM   3019 1HG  ARG A 201     -12.193   1.059  20.814  1.00  0.70           H  
ATOM   3020 2HG  ARG A 201     -12.813  -0.552  21.187  1.00  0.70           H  
ATOM   3021 1HD  ARG A 201     -14.457   0.377  22.634  1.00  0.70           H  
ATOM   3022 2HD  ARG A 201     -13.830   2.015  22.394  1.00  0.70           H  
ATOM   3023  HE  ARG A 201     -14.484   1.308  19.850  1.00  0.70           H  
ATOM   3024 1HH1 ARG A 201     -16.219   1.068  22.954  1.00  0.70           H  
ATOM   3025 2HH1 ARG A 201     -17.784   1.115  22.121  1.00  0.70           H  
ATOM   3026 1HH2 ARG A 201     -16.430   1.464  18.937  1.00  0.70           H  
ATOM   3027 2HH2 ARG A 201     -17.923   1.373  19.970  1.00  0.70           H  
ATOM   3028  N   ALA A 202      -9.524  -0.497  24.782  1.00  0.74           N  
ATOM   3029  CA  ALA A 202      -8.794  -0.196  25.996  1.00  0.74           C  
ATOM   3030  C   ALA A 202      -7.306   0.004  25.752  1.00  0.74           C  
ATOM   3031  O   ALA A 202      -6.643   0.699  26.523  1.00  0.74           O  
ATOM   3032  CB  ALA A 202      -8.970  -1.319  26.980  1.00  0.74           C  
ATOM   3033  H   ALA A 202     -10.068  -1.348  24.747  1.00  0.74           H  
ATOM   3034  HA  ALA A 202      -9.200   0.724  26.415  1.00  0.74           H  
ATOM   3035 1HB  ALA A 202      -8.441  -1.079  27.897  1.00  0.74           H  
ATOM   3036 2HB  ALA A 202     -10.013  -1.472  27.195  1.00  0.74           H  
ATOM   3037 3HB  ALA A 202      -8.555  -2.208  26.533  1.00  0.74           H  
ATOM   3038  N   GLY A 203      -6.755  -0.667  24.741  1.00  0.80           N  
ATOM   3039  CA  GLY A 203      -5.331  -0.569  24.473  1.00  0.80           C  
ATOM   3040  C   GLY A 203      -4.997   0.446  23.379  1.00  0.80           C  
ATOM   3041  O   GLY A 203      -3.835   0.609  23.000  1.00  0.80           O  
ATOM   3042  H   GLY A 203      -7.340  -1.196  24.095  1.00  0.80           H  
ATOM   3043 1HA  GLY A 203      -4.810  -0.296  25.390  1.00  0.80           H  
ATOM   3044 2HA  GLY A 203      -4.969  -1.550  24.192  1.00  0.80           H  
ATOM   3045  N   LEU A 204      -6.001   1.129  22.851  1.00  0.85           N  
ATOM   3046  CA  LEU A 204      -5.749   2.047  21.761  1.00  0.85           C  
ATOM   3047  C   LEU A 204      -5.744   3.496  22.278  1.00  0.85           C  
ATOM   3048  O   LEU A 204      -6.509   3.820  23.184  1.00  0.85           O  
ATOM   3049  CB  LEU A 204      -6.775   1.769  20.662  1.00  0.85           C  
ATOM   3050  CG  LEU A 204      -6.638   0.313  20.071  1.00  0.85           C  
ATOM   3051  CD1 LEU A 204      -7.774   0.014  19.120  1.00  0.85           C  
ATOM   3052  CD2 LEU A 204      -5.281   0.188  19.355  1.00  0.85           C  
ATOM   3053  H   LEU A 204      -6.954   1.022  23.201  1.00  0.85           H  
ATOM   3054  HA  LEU A 204      -4.798   1.775  21.342  1.00  0.85           H  
ATOM   3055 1HB  LEU A 204      -7.778   1.873  21.082  1.00  0.85           H  
ATOM   3056 2HB  LEU A 204      -6.650   2.490  19.853  1.00  0.85           H  
ATOM   3057  HG  LEU A 204      -6.664  -0.403  20.871  1.00  0.85           H  
ATOM   3058 1HD1 LEU A 204      -7.663  -0.995  18.725  1.00  0.85           H  
ATOM   3059 2HD1 LEU A 204      -8.718   0.089  19.648  1.00  0.85           H  
ATOM   3060 3HD1 LEU A 204      -7.753   0.727  18.313  1.00  0.85           H  
ATOM   3061 1HD2 LEU A 204      -5.166  -0.822  18.960  1.00  0.85           H  
ATOM   3062 2HD2 LEU A 204      -5.225   0.908  18.538  1.00  0.85           H  
ATOM   3063 3HD2 LEU A 204      -4.482   0.386  20.069  1.00  0.85           H  
ATOM   3064  N   PRO A 205      -4.883   4.390  21.754  1.00  0.89           N  
ATOM   3065  CA  PRO A 205      -4.798   5.792  22.135  1.00  0.89           C  
ATOM   3066  C   PRO A 205      -6.098   6.557  21.916  1.00  0.89           C  
ATOM   3067  O   PRO A 205      -6.848   6.303  20.969  1.00  0.89           O  
ATOM   3068  CB  PRO A 205      -3.677   6.331  21.230  1.00  0.89           C  
ATOM   3069  CG  PRO A 205      -2.854   5.117  20.855  1.00  0.89           C  
ATOM   3070  CD  PRO A 205      -3.839   3.971  20.778  1.00  0.89           C  
ATOM   3071  HA  PRO A 205      -4.499   5.855  23.194  1.00  0.89           H  
ATOM   3072 1HB  PRO A 205      -4.078   6.881  20.399  1.00  0.89           H  
ATOM   3073 2HB  PRO A 205      -3.082   7.058  21.805  1.00  0.89           H  
ATOM   3074 1HG  PRO A 205      -2.331   5.287  19.898  1.00  0.89           H  
ATOM   3075 2HG  PRO A 205      -2.073   4.943  21.611  1.00  0.89           H  
ATOM   3076 1HD  PRO A 205      -4.253   3.836  19.767  1.00  0.89           H  
ATOM   3077 2HD  PRO A 205      -3.270   3.110  21.129  1.00  0.89           H  
ATOM   3078  N   GLN A 206      -6.299   7.578  22.749  1.00  0.89           N  
ATOM   3079  CA  GLN A 206      -7.452   8.486  22.703  1.00  0.89           C  
ATOM   3080  C   GLN A 206      -7.536   9.288  21.396  1.00  0.89           C  
ATOM   3081  O   GLN A 206      -8.539   9.938  21.110  1.00  0.89           O  
ATOM   3082  CB  GLN A 206      -7.402   9.437  23.905  1.00  0.89           C  
ATOM   3083  CG  GLN A 206      -6.258  10.448  23.870  1.00  0.89           C  
ATOM   3084  CD  GLN A 206      -4.964   9.886  24.441  1.00  0.89           C  
ATOM   3085  OE1 GLN A 206      -4.693   8.683  24.334  1.00  0.89           O  
ATOM   3086  NE2 GLN A 206      -4.161  10.752  25.053  1.00  0.89           N  
ATOM   3087  H   GLN A 206      -5.627   7.720  23.491  1.00  0.89           H  
ATOM   3088  HA  GLN A 206      -8.359   7.884  22.779  1.00  0.89           H  
ATOM   3089 1HB  GLN A 206      -8.337   9.994  23.962  1.00  0.89           H  
ATOM   3090 2HB  GLN A 206      -7.312   8.858  24.823  1.00  0.89           H  
ATOM   3091 1HG  GLN A 206      -6.077  10.760  22.847  1.00  0.89           H  
ATOM   3092 2HG  GLN A 206      -6.545  11.310  24.471  1.00  0.89           H  
ATOM   3093 1HE2 GLN A 206      -3.296  10.441  25.451  1.00  0.89           H  
ATOM   3094 2HE2 GLN A 206      -4.421  11.716  25.119  1.00  0.89           H  
ATOM   3095  N   GLY A 207      -6.467   9.226  20.607  1.00  0.87           N  
ATOM   3096  CA  GLY A 207      -6.361   9.893  19.327  1.00  0.87           C  
ATOM   3097  C   GLY A 207      -7.023   9.107  18.189  1.00  0.87           C  
ATOM   3098  O   GLY A 207      -6.907   9.516  17.032  1.00  0.87           O  
ATOM   3099  H   GLY A 207      -5.690   8.670  20.924  1.00  0.87           H  
ATOM   3100 1HA  GLY A 207      -6.815  10.880  19.398  1.00  0.87           H  
ATOM   3101 2HA  GLY A 207      -5.310  10.046  19.092  1.00  0.87           H  
ATOM   3102  N   TRP A 208      -7.665   7.969  18.500  1.00  0.81           N  
ATOM   3103  CA  TRP A 208      -8.326   7.144  17.484  1.00  0.81           C  
ATOM   3104  C   TRP A 208      -9.820   6.935  17.728  1.00  0.81           C  
ATOM   3105  O   TRP A 208     -10.259   6.752  18.865  1.00  0.81           O  
ATOM   3106  CB  TRP A 208      -7.697   5.744  17.488  1.00  0.81           C  
ATOM   3107  CG  TRP A 208      -6.283   5.683  17.069  1.00  0.81           C  
ATOM   3108  CD1 TRP A 208      -5.235   6.014  17.827  1.00  0.81           C  
ATOM   3109  CD2 TRP A 208      -5.741   5.196  15.830  1.00  0.81           C  
ATOM   3110  NE1 TRP A 208      -4.064   5.803  17.147  1.00  0.81           N  
ATOM   3111  CE2 TRP A 208      -4.358   5.296  15.927  1.00  0.81           C  
ATOM   3112  CE3 TRP A 208      -6.299   4.688  14.685  1.00  0.81           C  
ATOM   3113  CZ2 TRP A 208      -3.528   4.916  14.908  1.00  0.81           C  
ATOM   3114  CZ3 TRP A 208      -5.464   4.274  13.657  1.00  0.81           C  
ATOM   3115  CH2 TRP A 208      -4.112   4.392  13.766  1.00  0.81           C  
ATOM   3116  H   TRP A 208      -7.670   7.647  19.470  1.00  0.81           H  
ATOM   3117  HA  TRP A 208      -8.210   7.618  16.519  1.00  0.81           H  
ATOM   3118 1HB  TRP A 208      -7.764   5.329  18.498  1.00  0.81           H  
ATOM   3119 2HB  TRP A 208      -8.276   5.091  16.832  1.00  0.81           H  
ATOM   3120  HD1 TRP A 208      -5.332   6.394  18.819  1.00  0.81           H  
ATOM   3121  HE1 TRP A 208      -3.131   5.979  17.487  1.00  0.81           H  
ATOM   3122  HE3 TRP A 208      -7.379   4.612  14.599  1.00  0.81           H  
ATOM   3123  HZ2 TRP A 208      -2.444   5.003  14.986  1.00  0.81           H  
ATOM   3124  HZ3 TRP A 208      -5.917   3.859  12.761  1.00  0.81           H  
ATOM   3125  HH2 TRP A 208      -3.476   4.069  12.944  1.00  0.81           H  
ATOM   3126  N   ARG A 209     -10.592   6.850  16.641  1.00  0.75           N  
ATOM   3127  CA  ARG A 209     -11.985   6.414  16.728  1.00  0.75           C  
ATOM   3128  C   ARG A 209     -11.998   4.932  16.397  1.00  0.75           C  
ATOM   3129  O   ARG A 209     -11.402   4.522  15.400  1.00  0.75           O  
ATOM   3130  CB  ARG A 209     -12.874   7.172  15.756  1.00  0.75           C  
ATOM   3131  CG  ARG A 209     -14.348   6.831  15.795  1.00  0.75           C  
ATOM   3132  CD  ARG A 209     -15.113   7.666  14.828  1.00  0.75           C  
ATOM   3133  NE  ARG A 209     -14.784   7.336  13.438  1.00  0.75           N  
ATOM   3134  CZ  ARG A 209     -15.275   7.983  12.360  1.00  0.75           C  
ATOM   3135  NH1 ARG A 209     -16.116   8.980  12.519  1.00  0.75           N  
ATOM   3136  NH2 ARG A 209     -14.918   7.617  11.145  1.00  0.75           N  
ATOM   3137  H   ARG A 209     -10.215   7.068  15.717  1.00  0.75           H  
ATOM   3138  HA  ARG A 209     -12.353   6.560  17.743  1.00  0.75           H  
ATOM   3139 1HB  ARG A 209     -12.792   8.229  15.956  1.00  0.75           H  
ATOM   3140 2HB  ARG A 209     -12.523   7.014  14.752  1.00  0.75           H  
ATOM   3141 1HG  ARG A 209     -14.486   5.782  15.523  1.00  0.75           H  
ATOM   3142 2HG  ARG A 209     -14.744   7.002  16.796  1.00  0.75           H  
ATOM   3143 1HD  ARG A 209     -16.175   7.517  14.974  1.00  0.75           H  
ATOM   3144 2HD  ARG A 209     -14.871   8.715  14.991  1.00  0.75           H  
ATOM   3145  HE  ARG A 209     -14.143   6.569  13.275  1.00  0.75           H  
ATOM   3146 1HH1 ARG A 209     -16.394   9.263  13.448  1.00  0.75           H  
ATOM   3147 2HH1 ARG A 209     -16.483   9.464  11.713  1.00  0.75           H  
ATOM   3148 1HH2 ARG A 209     -14.267   6.850  11.017  1.00  0.75           H  
ATOM   3149 2HH2 ARG A 209     -15.288   8.103  10.342  1.00  0.75           H  
ATOM   3150  N   VAL A 210     -12.618   4.107  17.233  1.00  0.70           N  
ATOM   3151  CA  VAL A 210     -12.576   2.679  16.937  1.00  0.70           C  
ATOM   3152  C   VAL A 210     -13.936   2.005  16.939  1.00  0.70           C  
ATOM   3153  O   VAL A 210     -14.656   2.040  17.947  1.00  0.70           O  
ATOM   3154  CB  VAL A 210     -11.690   1.976  17.966  1.00  0.70           C  
ATOM   3155  CG1 VAL A 210     -11.617   0.473  17.668  1.00  0.70           C  
ATOM   3156  CG2 VAL A 210     -10.293   2.635  17.988  1.00  0.70           C  
ATOM   3157  H   VAL A 210     -13.093   4.458  18.052  1.00  0.70           H  
ATOM   3158  HA  VAL A 210     -12.138   2.538  15.950  1.00  0.70           H  
ATOM   3159  HB  VAL A 210     -12.136   2.087  18.929  1.00  0.70           H  
ATOM   3160 1HG1 VAL A 210     -11.004  -0.022  18.417  1.00  0.70           H  
ATOM   3161 2HG1 VAL A 210     -12.622   0.044  17.687  1.00  0.70           H  
ATOM   3162 3HG1 VAL A 210     -11.179   0.325  16.680  1.00  0.70           H  
ATOM   3163 1HG2 VAL A 210      -9.676   2.152  18.732  1.00  0.70           H  
ATOM   3164 2HG2 VAL A 210      -9.835   2.548  17.017  1.00  0.70           H  
ATOM   3165 3HG2 VAL A 210     -10.379   3.689  18.244  1.00  0.70           H  
ATOM   3166  N   GLY A 211     -14.264   1.377  15.820  1.00  0.66           N  
ATOM   3167  CA  GLY A 211     -15.503   0.637  15.722  1.00  0.66           C  
ATOM   3168  C   GLY A 211     -15.175  -0.806  15.951  1.00  0.66           C  
ATOM   3169  O   GLY A 211     -14.090  -1.246  15.579  1.00  0.66           O  
ATOM   3170  H   GLY A 211     -13.609   1.383  15.036  1.00  0.66           H  
ATOM   3171 1HA  GLY A 211     -16.178   0.966  16.501  1.00  0.66           H  
ATOM   3172 2HA  GLY A 211     -15.976   0.783  14.753  1.00  0.66           H  
ATOM   3173  N   ASP A 212     -16.092  -1.572  16.513  1.00  0.64           N  
ATOM   3174  CA  ASP A 212     -15.724  -2.959  16.744  1.00  0.64           C  
ATOM   3175  C   ASP A 212     -16.861  -3.941  16.942  1.00  0.64           C  
ATOM   3176  O   ASP A 212     -18.029  -3.553  17.008  1.00  0.64           O  
ATOM   3177  CB  ASP A 212     -14.769  -3.001  17.961  1.00  0.64           C  
ATOM   3178  CG  ASP A 212     -15.367  -2.401  19.215  1.00  0.64           C  
ATOM   3179  OD1 ASP A 212     -16.432  -2.793  19.637  1.00  0.64           O  
ATOM   3180  OD2 ASP A 212     -14.738  -1.521  19.751  1.00  0.64           O  
ATOM   3181  H   ASP A 212     -16.996  -1.180  16.784  1.00  0.64           H  
ATOM   3182  HA  ASP A 212     -15.183  -3.291  15.869  1.00  0.64           H  
ATOM   3183 1HB  ASP A 212     -14.481  -4.039  18.170  1.00  0.64           H  
ATOM   3184 2HB  ASP A 212     -13.855  -2.468  17.735  1.00  0.64           H  
ATOM   3185  N   LYS A 213     -16.481  -5.220  17.052  1.00  0.65           N  
ATOM   3186  CA  LYS A 213     -17.384  -6.304  17.411  1.00  0.65           C  
ATOM   3187  C   LYS A 213     -16.640  -7.389  18.191  1.00  0.65           C  
ATOM   3188  O   LYS A 213     -15.637  -7.938  17.722  1.00  0.65           O  
ATOM   3189  CB  LYS A 213     -18.024  -6.952  16.192  1.00  0.65           C  
ATOM   3190  CG  LYS A 213     -19.035  -8.029  16.591  1.00  0.65           C  
ATOM   3191  CD  LYS A 213     -20.250  -7.331  17.172  1.00  0.65           C  
ATOM   3192  CE  LYS A 213     -21.183  -8.232  17.952  1.00  0.65           C  
ATOM   3193  NZ  LYS A 213     -20.704  -8.440  19.350  1.00  0.65           N  
ATOM   3194  H   LYS A 213     -15.498  -5.422  16.881  1.00  0.65           H  
ATOM   3195  HA  LYS A 213     -18.164  -5.909  18.059  1.00  0.65           H  
ATOM   3196 1HB  LYS A 213     -18.543  -6.193  15.600  1.00  0.65           H  
ATOM   3197 2HB  LYS A 213     -17.258  -7.408  15.563  1.00  0.65           H  
ATOM   3198 1HG  LYS A 213     -19.339  -8.605  15.712  1.00  0.65           H  
ATOM   3199 2HG  LYS A 213     -18.616  -8.718  17.324  1.00  0.65           H  
ATOM   3200 1HD  LYS A 213     -19.919  -6.543  17.837  1.00  0.65           H  
ATOM   3201 2HD  LYS A 213     -20.813  -6.870  16.365  1.00  0.65           H  
ATOM   3202 1HE  LYS A 213     -22.159  -7.763  17.989  1.00  0.65           H  
ATOM   3203 2HE  LYS A 213     -21.264  -9.188  17.469  1.00  0.65           H  
ATOM   3204 1HZ  LYS A 213     -21.341  -8.987  19.891  1.00  0.65           H  
ATOM   3205 2HZ  LYS A 213     -19.791  -8.899  19.393  1.00  0.65           H  
ATOM   3206 3HZ  LYS A 213     -20.635  -7.552  19.806  1.00  0.65           H  
ATOM   3207  N   THR A 214     -17.153  -7.726  19.368  1.00  0.68           N  
ATOM   3208  CA  THR A 214     -16.523  -8.734  20.217  1.00  0.68           C  
ATOM   3209  C   THR A 214     -17.394  -9.942  20.460  1.00  0.68           C  
ATOM   3210  O   THR A 214     -18.604  -9.925  20.185  1.00  0.68           O  
ATOM   3211  CB  THR A 214     -16.192  -8.147  21.596  1.00  0.68           C  
ATOM   3212  OG1 THR A 214     -17.409  -7.805  22.276  1.00  0.68           O  
ATOM   3213  CG2 THR A 214     -15.366  -6.945  21.460  1.00  0.68           C  
ATOM   3214  H   THR A 214     -17.966  -7.231  19.704  1.00  0.68           H  
ATOM   3215  HA  THR A 214     -15.607  -9.080  19.742  1.00  0.68           H  
ATOM   3216  HB  THR A 214     -15.649  -8.881  22.177  1.00  0.68           H  
ATOM   3217  HG1 THR A 214     -17.199  -7.336  23.097  1.00  0.68           H  
ATOM   3218 1HG2 THR A 214     -15.144  -6.575  22.441  1.00  0.68           H  
ATOM   3219 2HG2 THR A 214     -14.467  -7.215  20.963  1.00  0.68           H  
ATOM   3220 3HG2 THR A 214     -15.889  -6.179  20.887  1.00  0.68           H  
ATOM   3221  N   GLY A 215     -16.789 -10.961  21.066  1.00  0.74           N  
ATOM   3222  CA  GLY A 215     -17.541 -12.137  21.474  1.00  0.74           C  
ATOM   3223  C   GLY A 215     -16.747 -13.191  22.237  1.00  0.74           C  
ATOM   3224  O   GLY A 215     -15.512 -13.245  22.190  1.00  0.74           O  
ATOM   3225  H   GLY A 215     -15.777 -10.912  21.195  1.00  0.74           H  
ATOM   3226 1HA  GLY A 215     -18.404 -11.831  22.063  1.00  0.74           H  
ATOM   3227 2HA  GLY A 215     -17.920 -12.603  20.576  1.00  0.74           H  
ATOM   3228  N   SER A 216     -17.496 -14.031  22.963  1.00  0.80           N  
ATOM   3229  CA  SER A 216     -16.944 -15.142  23.737  1.00  0.80           C  
ATOM   3230  C   SER A 216     -17.842 -16.376  23.656  1.00  0.80           C  
ATOM   3231  O   SER A 216     -19.067 -16.245  23.616  1.00  0.80           O  
ATOM   3232  CB  SER A 216     -16.803 -14.729  25.188  1.00  0.80           C  
ATOM   3233  OG  SER A 216     -15.893 -13.666  25.344  1.00  0.80           O  
ATOM   3234  H   SER A 216     -18.500 -13.903  22.959  1.00  0.80           H  
ATOM   3235  HA  SER A 216     -15.969 -15.404  23.333  1.00  0.80           H  
ATOM   3236 1HB  SER A 216     -17.780 -14.427  25.561  1.00  0.80           H  
ATOM   3237 2HB  SER A 216     -16.478 -15.587  25.783  1.00  0.80           H  
ATOM   3238  HG  SER A 216     -15.046 -14.075  25.461  1.00  0.80           H  
ATOM   3239  N   ASN A 217     -17.238 -17.563  23.642  1.00  0.86           N  
ATOM   3240  CA  ASN A 217     -18.008 -18.813  23.712  1.00  0.86           C  
ATOM   3241  C   ASN A 217     -18.009 -19.336  25.140  1.00  0.86           C  
ATOM   3242  O   ASN A 217     -17.459 -18.704  26.042  1.00  0.86           O  
ATOM   3243  CB  ASN A 217     -17.493 -19.893  22.774  1.00  0.86           C  
ATOM   3244  CG  ASN A 217     -16.160 -20.338  23.094  1.00  0.86           C  
ATOM   3245  OD1 ASN A 217     -15.658 -20.049  24.193  1.00  0.86           O  
ATOM   3246  ND2 ASN A 217     -15.578 -21.087  22.206  1.00  0.86           N  
ATOM   3247  H   ASN A 217     -16.217 -17.587  23.620  1.00  0.86           H  
ATOM   3248  HA  ASN A 217     -19.045 -18.607  23.443  1.00  0.86           H  
ATOM   3249 1HB  ASN A 217     -18.118 -20.762  22.849  1.00  0.86           H  
ATOM   3250 2HB  ASN A 217     -17.546 -19.561  21.744  1.00  0.86           H  
ATOM   3251 1HD2 ASN A 217     -14.659 -21.450  22.364  1.00  0.86           H  
ATOM   3252 2HD2 ASN A 217     -16.045 -21.294  21.354  1.00  0.86           H  
ATOM   3253  N   GLY A 218     -18.582 -20.519  25.337  1.00  0.89           N  
ATOM   3254  CA  GLY A 218     -18.620 -21.166  26.649  1.00  0.89           C  
ATOM   3255  C   GLY A 218     -17.451 -22.143  26.849  1.00  0.89           C  
ATOM   3256  O   GLY A 218     -17.498 -23.002  27.729  1.00  0.89           O  
ATOM   3257  H   GLY A 218     -19.025 -20.986  24.552  1.00  0.89           H  
ATOM   3258 1HA  GLY A 218     -18.599 -20.407  27.430  1.00  0.89           H  
ATOM   3259 2HA  GLY A 218     -19.561 -21.704  26.753  1.00  0.89           H  
ATOM   3260  N   GLN A 219     -16.453 -22.075  25.962  1.00  0.88           N  
ATOM   3261  CA  GLN A 219     -15.330 -23.010  25.944  1.00  0.88           C  
ATOM   3262  C   GLN A 219     -13.976 -22.303  25.923  1.00  0.88           C  
ATOM   3263  O   GLN A 219     -13.048 -22.722  25.229  1.00  0.88           O  
ATOM   3264  CB  GLN A 219     -15.433 -23.946  24.743  1.00  0.88           C  
ATOM   3265  CG  GLN A 219     -16.626 -24.900  24.782  1.00  0.88           C  
ATOM   3266  CD  GLN A 219     -17.935 -24.253  24.316  1.00  0.88           C  
ATOM   3267  OE1 GLN A 219     -17.976 -23.516  23.318  1.00  0.88           O  
ATOM   3268  NE2 GLN A 219     -19.011 -24.535  25.041  1.00  0.88           N  
ATOM   3269  H   GLN A 219     -16.440 -21.314  25.296  1.00  0.88           H  
ATOM   3270  HA  GLN A 219     -15.368 -23.610  26.853  1.00  0.88           H  
ATOM   3271 1HB  GLN A 219     -15.501 -23.366  23.832  1.00  0.88           H  
ATOM   3272 2HB  GLN A 219     -14.529 -24.549  24.677  1.00  0.88           H  
ATOM   3273 1HG  GLN A 219     -16.414 -25.755  24.157  1.00  0.88           H  
ATOM   3274 2HG  GLN A 219     -16.768 -25.227  25.813  1.00  0.88           H  
ATOM   3275 1HE2 GLN A 219     -19.903 -24.151  24.807  1.00  0.88           H  
ATOM   3276 2HE2 GLN A 219     -18.925 -25.136  25.841  1.00  0.88           H  
ATOM   3277  N   ASP A 220     -13.885 -21.219  26.669  1.00  0.84           N  
ATOM   3278  CA  ASP A 220     -12.680 -20.408  26.835  1.00  0.84           C  
ATOM   3279  C   ASP A 220     -12.011 -19.832  25.559  1.00  0.84           C  
ATOM   3280  O   ASP A 220     -10.771 -19.738  25.466  1.00  0.84           O  
ATOM   3281  CB  ASP A 220     -11.675 -21.210  27.666  1.00  0.84           C  
ATOM   3282  CG  ASP A 220     -12.249 -21.500  29.106  1.00  0.84           C  
ATOM   3283  OD1 ASP A 220     -12.642 -20.560  29.793  1.00  0.84           O  
ATOM   3284  OD2 ASP A 220     -12.339 -22.655  29.461  1.00  0.84           O  
ATOM   3285  H   ASP A 220     -14.715 -20.951  27.182  1.00  0.84           H  
ATOM   3286  HA  ASP A 220     -12.986 -19.563  27.433  1.00  0.84           H  
ATOM   3287 1HB  ASP A 220     -11.440 -22.154  27.172  1.00  0.84           H  
ATOM   3288 2HB  ASP A 220     -10.737 -20.651  27.766  1.00  0.84           H  
ATOM   3289  N   THR A 221     -12.843 -19.391  24.599  1.00  0.77           N  
ATOM   3290  CA  THR A 221     -12.349 -18.717  23.397  1.00  0.77           C  
ATOM   3291  C   THR A 221     -13.004 -17.337  23.269  1.00  0.77           C  
ATOM   3292  O   THR A 221     -14.232 -17.190  23.396  1.00  0.77           O  
ATOM   3293  CB  THR A 221     -12.655 -19.505  22.120  1.00  0.77           C  
ATOM   3294  OG1 THR A 221     -12.075 -20.821  22.214  1.00  0.77           O  
ATOM   3295  CG2 THR A 221     -12.101 -18.803  20.875  1.00  0.77           C  
ATOM   3296  H   THR A 221     -13.843 -19.549  24.688  1.00  0.77           H  
ATOM   3297  HA  THR A 221     -11.277 -18.583  23.488  1.00  0.77           H  
ATOM   3298  HB  THR A 221     -13.676 -19.562  21.997  1.00  0.77           H  
ATOM   3299  HG1 THR A 221     -12.350 -21.237  23.044  1.00  0.77           H  
ATOM   3300 1HG2 THR A 221     -12.340 -19.370  20.013  1.00  0.77           H  
ATOM   3301 2HG2 THR A 221     -12.536 -17.812  20.777  1.00  0.77           H  
ATOM   3302 3HG2 THR A 221     -11.042 -18.716  20.940  1.00  0.77           H  
ATOM   3303  N   SER A 222     -12.179 -16.325  23.002  1.00  0.70           N  
ATOM   3304  CA  SER A 222     -12.654 -14.946  22.853  1.00  0.70           C  
ATOM   3305  C   SER A 222     -12.042 -14.216  21.672  1.00  0.70           C  
ATOM   3306  O   SER A 222     -10.939 -14.531  21.223  1.00  0.70           O  
ATOM   3307  CB  SER A 222     -12.386 -14.152  24.114  1.00  0.70           C  
ATOM   3308  OG  SER A 222     -13.120 -14.669  25.214  1.00  0.70           O  
ATOM   3309  H   SER A 222     -11.188 -16.543  22.877  1.00  0.70           H  
ATOM   3310  HA  SER A 222     -13.730 -14.974  22.692  1.00  0.70           H  
ATOM   3311 1HB  SER A 222     -11.319 -14.183  24.338  1.00  0.70           H  
ATOM   3312 2HB  SER A 222     -12.655 -13.110  23.951  1.00  0.70           H  
ATOM   3313  HG  SER A 222     -14.013 -14.395  25.061  1.00  0.70           H  
ATOM   3314  N   ASN A 223     -12.740 -13.198  21.194  1.00  0.65           N  
ATOM   3315  CA  ASN A 223     -12.202 -12.395  20.106  1.00  0.65           C  
ATOM   3316  C   ASN A 223     -12.687 -10.950  20.079  1.00  0.65           C  
ATOM   3317  O   ASN A 223     -13.584 -10.560  20.845  1.00  0.65           O  
ATOM   3318  CB  ASN A 223     -12.600 -13.052  18.814  1.00  0.65           C  
ATOM   3319  CG  ASN A 223     -13.994 -13.103  18.795  1.00  0.65           C  
ATOM   3320  OD1 ASN A 223     -14.640 -12.114  19.170  1.00  0.65           O  
ATOM   3321  ND2 ASN A 223     -14.537 -14.185  18.389  1.00  0.65           N  
ATOM   3322  H   ASN A 223     -13.671 -13.017  21.571  1.00  0.65           H  
ATOM   3323  HA  ASN A 223     -11.116 -12.370  20.201  1.00  0.65           H  
ATOM   3324 1HB  ASN A 223     -12.226 -12.504  17.946  1.00  0.65           H  
ATOM   3325 2HB  ASN A 223     -12.206 -14.055  18.794  1.00  0.65           H  
ATOM   3326 1HD2 ASN A 223     -15.552 -14.229  18.377  1.00  0.65           H  
ATOM   3327 2HD2 ASN A 223     -13.970 -14.956  18.096  1.00  0.65           H  
ATOM   3328  N   ASP A 224     -12.110 -10.190  19.135  1.00  0.62           N  
ATOM   3329  CA  ASP A 224     -12.419  -8.780  18.906  1.00  0.62           C  
ATOM   3330  C   ASP A 224     -11.982  -8.285  17.520  1.00  0.62           C  
ATOM   3331  O   ASP A 224     -10.804  -8.370  17.158  1.00  0.62           O  
ATOM   3332  CB  ASP A 224     -11.756  -7.938  19.981  1.00  0.62           C  
ATOM   3333  CG  ASP A 224     -12.151  -6.416  19.989  1.00  0.62           C  
ATOM   3334  OD1 ASP A 224     -12.426  -5.875  18.964  1.00  0.62           O  
ATOM   3335  OD2 ASP A 224     -12.166  -5.832  21.068  1.00  0.62           O  
ATOM   3336  H   ASP A 224     -11.370 -10.629  18.589  1.00  0.62           H  
ATOM   3337  HA  ASP A 224     -13.496  -8.650  18.975  1.00  0.62           H  
ATOM   3338 1HB  ASP A 224     -12.005  -8.351  20.958  1.00  0.62           H  
ATOM   3339 2HB  ASP A 224     -10.678  -8.024  19.870  1.00  0.62           H  
ATOM   3340  N   ILE A 225     -12.950  -7.828  16.725  1.00  0.61           N  
ATOM   3341  CA  ILE A 225     -12.690  -7.321  15.377  1.00  0.61           C  
ATOM   3342  C   ILE A 225     -12.897  -5.805  15.377  1.00  0.61           C  
ATOM   3343  O   ILE A 225     -13.934  -5.326  15.835  1.00  0.61           O  
ATOM   3344  CB  ILE A 225     -13.661  -7.949  14.384  1.00  0.61           C  
ATOM   3345  CG1 ILE A 225     -13.636  -9.418  14.569  1.00  0.61           C  
ATOM   3346  CG2 ILE A 225     -13.338  -7.542  12.972  1.00  0.61           C  
ATOM   3347  CD1 ILE A 225     -12.325 -10.044  14.397  1.00  0.61           C  
ATOM   3348  H   ILE A 225     -13.901  -7.813  17.087  1.00  0.61           H  
ATOM   3349  HA  ILE A 225     -11.667  -7.534  15.092  1.00  0.61           H  
ATOM   3350  HB  ILE A 225     -14.672  -7.619  14.624  1.00  0.61           H  
ATOM   3351 1HG1 ILE A 225     -13.979  -9.625  15.576  1.00  0.61           H  
ATOM   3352 2HG1 ILE A 225     -14.338  -9.856  13.875  1.00  0.61           H  
ATOM   3353 1HG2 ILE A 225     -14.058  -7.990  12.289  1.00  0.61           H  
ATOM   3354 2HG2 ILE A 225     -13.409  -6.466  12.913  1.00  0.61           H  
ATOM   3355 3HG2 ILE A 225     -12.330  -7.865  12.709  1.00  0.61           H  
ATOM   3356 1HD1 ILE A 225     -12.431 -11.095  14.568  1.00  0.61           H  
ATOM   3357 2HD1 ILE A 225     -11.969  -9.860  13.394  1.00  0.61           H  
ATOM   3358 3HD1 ILE A 225     -11.623  -9.637  15.102  1.00  0.61           H  
ATOM   3359  N   ALA A 226     -11.943  -5.035  14.856  1.00  0.63           N  
ATOM   3360  CA  ALA A 226     -12.098  -3.593  14.903  1.00  0.63           C  
ATOM   3361  C   ALA A 226     -11.574  -2.829  13.702  1.00  0.63           C  
ATOM   3362  O   ALA A 226     -10.607  -3.207  13.038  1.00  0.63           O  
ATOM   3363  CB  ALA A 226     -11.378  -3.069  16.125  1.00  0.63           C  
ATOM   3364  H   ALA A 226     -11.095  -5.444  14.497  1.00  0.63           H  
ATOM   3365  HA  ALA A 226     -13.154  -3.384  14.977  1.00  0.63           H  
ATOM   3366 1HB  ALA A 226     -11.538  -2.004  16.190  1.00  0.63           H  
ATOM   3367 2HB  ALA A 226     -11.772  -3.558  17.021  1.00  0.63           H  
ATOM   3368 3HB  ALA A 226     -10.316  -3.281  16.037  1.00  0.63           H  
ATOM   3369  N   ALA A 227     -12.220  -1.703  13.446  1.00  0.68           N  
ATOM   3370  CA  ALA A 227     -11.789  -0.769  12.416  1.00  0.68           C  
ATOM   3371  C   ALA A 227     -11.379   0.519  13.106  1.00  0.68           C  
ATOM   3372  O   ALA A 227     -12.141   1.102  13.884  1.00  0.68           O  
ATOM   3373  CB  ALA A 227     -12.869  -0.555  11.386  1.00  0.68           C  
ATOM   3374  H   ALA A 227     -13.011  -1.469  14.044  1.00  0.68           H  
ATOM   3375  HA  ALA A 227     -10.908  -1.172  11.917  1.00  0.68           H  
ATOM   3376 1HB  ALA A 227     -12.521   0.146  10.627  1.00  0.68           H  
ATOM   3377 2HB  ALA A 227     -13.104  -1.505  10.924  1.00  0.68           H  
ATOM   3378 3HB  ALA A 227     -13.748  -0.166  11.873  1.00  0.68           H  
ATOM   3379  N   LEU A 228     -10.134   0.905  12.892  1.00  0.75           N  
ATOM   3380  CA  LEU A 228      -9.558   2.045  13.571  1.00  0.75           C  
ATOM   3381  C   LEU A 228      -9.424   3.222  12.598  1.00  0.75           C  
ATOM   3382  O   LEU A 228      -8.799   3.103  11.546  1.00  0.75           O  
ATOM   3383  CB  LEU A 228      -8.172   1.631  14.086  1.00  0.75           C  
ATOM   3384  CG  LEU A 228      -8.048   0.639  15.267  1.00  0.75           C  
ATOM   3385  CD1 LEU A 228      -8.546  -0.755  14.882  1.00  0.75           C  
ATOM   3386  CD2 LEU A 228      -6.600   0.565  15.630  1.00  0.75           C  
ATOM   3387  H   LEU A 228      -9.560   0.388  12.232  1.00  0.75           H  
ATOM   3388  HA  LEU A 228     -10.200   2.340  14.399  1.00  0.75           H  
ATOM   3389 1HB  LEU A 228      -7.637   1.195  13.258  1.00  0.75           H  
ATOM   3390 2HB  LEU A 228      -7.670   2.488  14.380  1.00  0.75           H  
ATOM   3391  HG  LEU A 228      -8.620   0.979  16.102  1.00  0.75           H  
ATOM   3392 1HD1 LEU A 228      -8.417  -1.423  15.730  1.00  0.75           H  
ATOM   3393 2HD1 LEU A 228      -9.580  -0.724  14.627  1.00  0.75           H  
ATOM   3394 3HD1 LEU A 228      -7.974  -1.130  14.030  1.00  0.75           H  
ATOM   3395 1HD2 LEU A 228      -6.456  -0.126  16.454  1.00  0.75           H  
ATOM   3396 2HD2 LEU A 228      -6.051   0.209  14.762  1.00  0.75           H  
ATOM   3397 3HD2 LEU A 228      -6.240   1.557  15.917  1.00  0.75           H  
ATOM   3398  N   TRP A 229      -9.938   4.377  12.994  1.00  0.86           N  
ATOM   3399  CA  TRP A 229      -9.962   5.607  12.201  1.00  0.86           C  
ATOM   3400  C   TRP A 229      -9.278   6.756  12.943  1.00  0.86           C  
ATOM   3401  O   TRP A 229      -9.930   7.411  13.762  1.00  0.86           O  
ATOM   3402  CB  TRP A 229     -11.380   6.075  11.869  1.00  0.86           C  
ATOM   3403  CG  TRP A 229     -12.211   5.215  10.950  1.00  0.86           C  
ATOM   3404  CD1 TRP A 229     -12.274   5.333   9.594  1.00  0.86           C  
ATOM   3405  CD2 TRP A 229     -13.164   4.177  11.302  1.00  0.86           C  
ATOM   3406  NE1 TRP A 229     -13.172   4.432   9.077  1.00  0.86           N  
ATOM   3407  CE2 TRP A 229     -13.731   3.720  10.102  1.00  0.86           C  
ATOM   3408  CE3 TRP A 229     -13.588   3.623  12.503  1.00  0.86           C  
ATOM   3409  CZ2 TRP A 229     -14.695   2.725  10.073  1.00  0.86           C  
ATOM   3410  CZ3 TRP A 229     -14.559   2.637  12.462  1.00  0.86           C  
ATOM   3411  CH2 TRP A 229     -15.100   2.198  11.285  1.00  0.86           C  
ATOM   3412  H   TRP A 229     -10.412   4.399  13.894  1.00  0.86           H  
ATOM   3413  HA  TRP A 229      -9.464   5.406  11.260  1.00  0.86           H  
ATOM   3414 1HB  TRP A 229     -11.929   6.160  12.791  1.00  0.86           H  
ATOM   3415 2HB  TRP A 229     -11.329   7.075  11.437  1.00  0.86           H  
ATOM   3416  HD1 TRP A 229     -11.694   6.043   9.004  1.00  0.86           H  
ATOM   3417  HE1 TRP A 229     -13.400   4.325   8.098  1.00  0.86           H  
ATOM   3418  HE3 TRP A 229     -13.169   3.956  13.456  1.00  0.86           H  
ATOM   3419  HZ2 TRP A 229     -15.136   2.370   9.140  1.00  0.86           H  
ATOM   3420  HZ3 TRP A 229     -14.881   2.221  13.391  1.00  0.86           H  
ATOM   3421  HH2 TRP A 229     -15.866   1.418  11.308  1.00  0.86           H  
ATOM   3422  N   PRO A 230      -7.980   7.016  12.741  1.00  0.99           N  
ATOM   3423  CA  PRO A 230      -7.222   7.953  13.541  1.00  0.99           C  
ATOM   3424  C   PRO A 230      -7.844   9.333  13.374  1.00  0.99           C  
ATOM   3425  O   PRO A 230      -8.245   9.727  12.276  1.00  0.99           O  
ATOM   3426  CB  PRO A 230      -5.812   7.868  12.935  1.00  0.99           C  
ATOM   3427  CG  PRO A 230      -6.020   7.333  11.513  1.00  0.99           C  
ATOM   3428  CD  PRO A 230      -7.280   6.482  11.559  1.00  0.99           C  
ATOM   3429  HA  PRO A 230      -7.215   7.639  14.586  1.00  0.99           H  
ATOM   3430 1HB  PRO A 230      -5.350   8.860  12.945  1.00  0.99           H  
ATOM   3431 2HB  PRO A 230      -5.178   7.229  13.553  1.00  0.99           H  
ATOM   3432 1HG  PRO A 230      -6.122   8.163  10.810  1.00  0.99           H  
ATOM   3433 2HG  PRO A 230      -5.143   6.751  11.184  1.00  0.99           H  
ATOM   3434 1HD  PRO A 230      -7.841   6.703  10.635  1.00  0.99           H  
ATOM   3435 2HD  PRO A 230      -7.065   5.421  11.657  1.00  0.99           H  
ATOM   3436  N   LEU A 231      -7.834  10.116  14.447  1.00  1.12           N  
ATOM   3437  CA  LEU A 231      -8.465  11.436  14.448  1.00  1.12           C  
ATOM   3438  C   LEU A 231      -7.583  12.480  13.786  1.00  1.12           C  
ATOM   3439  O   LEU A 231      -7.956  13.643  13.649  1.00  1.12           O  
ATOM   3440  CB  LEU A 231      -8.811  11.832  15.883  1.00  1.12           C  
ATOM   3441  CG  LEU A 231      -9.854  10.900  16.560  1.00  1.12           C  
ATOM   3442  CD1 LEU A 231     -10.033  11.293  18.012  1.00  1.12           C  
ATOM   3443  CD2 LEU A 231     -11.162  10.966  15.808  1.00  1.12           C  
ATOM   3444  H   LEU A 231      -7.450   9.774  15.323  1.00  1.12           H  
ATOM   3445  HA  LEU A 231      -9.393  11.368  13.882  1.00  1.12           H  
ATOM   3446 1HB  LEU A 231      -7.902  11.819  16.484  1.00  1.12           H  
ATOM   3447 2HB  LEU A 231      -9.212  12.844  15.881  1.00  1.12           H  
ATOM   3448  HG  LEU A 231      -9.487   9.878  16.537  1.00  1.12           H  
ATOM   3449 1HD1 LEU A 231     -10.748  10.620  18.485  1.00  1.12           H  
ATOM   3450 2HD1 LEU A 231      -9.084  11.222  18.531  1.00  1.12           H  
ATOM   3451 3HD1 LEU A 231     -10.400  12.315  18.072  1.00  1.12           H  
ATOM   3452 1HD2 LEU A 231     -11.878  10.305  16.281  1.00  1.12           H  
ATOM   3453 2HD2 LEU A 231     -11.543  11.985  15.826  1.00  1.12           H  
ATOM   3454 3HD2 LEU A 231     -11.004  10.652  14.773  1.00  1.12           H  
ATOM   3455  N   ALA A 232      -6.414  12.032  13.342  1.00  1.21           N  
ATOM   3456  CA  ALA A 232      -5.467  12.845  12.607  1.00  1.21           C  
ATOM   3457  C   ALA A 232      -5.904  12.956  11.142  1.00  1.21           C  
ATOM   3458  O   ALA A 232      -5.327  13.727  10.376  1.00  1.21           O  
ATOM   3459  CB  ALA A 232      -4.077  12.240  12.694  1.00  1.21           C  
ATOM   3460  H   ALA A 232      -6.187  11.068  13.521  1.00  1.21           H  
ATOM   3461  HA  ALA A 232      -5.459  13.845  13.039  1.00  1.21           H  
ATOM   3462 1HB  ALA A 232      -3.374  12.867  12.145  1.00  1.21           H  
ATOM   3463 2HB  ALA A 232      -3.772  12.178  13.738  1.00  1.21           H  
ATOM   3464 3HB  ALA A 232      -4.090  11.242  12.259  1.00  1.21           H  
ATOM   3465  N   GLY A 233      -6.923  12.173  10.750  1.00  1.23           N  
ATOM   3466  CA  GLY A 233      -7.435  12.192   9.383  1.00  1.23           C  
ATOM   3467  C   GLY A 233      -6.741  11.221   8.430  1.00  1.23           C  
ATOM   3468  O   GLY A 233      -6.953  11.283   7.219  1.00  1.23           O  
ATOM   3469  H   GLY A 233      -7.369  11.533  11.410  1.00  1.23           H  
ATOM   3470 1HA  GLY A 233      -8.500  11.958   9.411  1.00  1.23           H  
ATOM   3471 2HA  GLY A 233      -7.353  13.203   8.989  1.00  1.23           H  
ATOM   3472  N   GLY A 234      -5.903  10.337   8.955  1.00  1.17           N  
ATOM   3473  CA  GLY A 234      -5.208   9.390   8.091  1.00  1.17           C  
ATOM   3474  C   GLY A 234      -6.126   8.236   7.703  1.00  1.17           C  
ATOM   3475  O   GLY A 234      -7.217   8.081   8.253  1.00  1.17           O  
ATOM   3476  H   GLY A 234      -5.758  10.326   9.952  1.00  1.17           H  
ATOM   3477 1HA  GLY A 234      -4.855   9.900   7.195  1.00  1.17           H  
ATOM   3478 2HA  GLY A 234      -4.331   9.002   8.609  1.00  1.17           H  
ATOM   3479  N   ALA A 235      -5.678   7.409   6.766  1.00  1.06           N  
ATOM   3480  CA  ALA A 235      -6.478   6.267   6.345  1.00  1.06           C  
ATOM   3481  C   ALA A 235      -6.574   5.248   7.487  1.00  1.06           C  
ATOM   3482  O   ALA A 235      -5.591   5.075   8.209  1.00  1.06           O  
ATOM   3483  CB  ALA A 235      -5.876   5.637   5.111  1.00  1.06           C  
ATOM   3484  H   ALA A 235      -4.779   7.582   6.339  1.00  1.06           H  
ATOM   3485  HA  ALA A 235      -7.467   6.640   6.107  1.00  1.06           H  
ATOM   3486 1HB  ALA A 235      -6.484   4.803   4.793  1.00  1.06           H  
ATOM   3487 2HB  ALA A 235      -5.828   6.377   4.312  1.00  1.06           H  
ATOM   3488 3HB  ALA A 235      -4.885   5.290   5.327  1.00  1.06           H  
ATOM   3489  N   PRO A 236      -7.707   4.530   7.628  1.00  0.93           N  
ATOM   3490  CA  PRO A 236      -7.985   3.522   8.641  1.00  0.93           C  
ATOM   3491  C   PRO A 236      -7.234   2.200   8.569  1.00  0.93           C  
ATOM   3492  O   PRO A 236      -6.843   1.725   7.499  1.00  0.93           O  
ATOM   3493  CB  PRO A 236      -9.475   3.257   8.439  1.00  0.93           C  
ATOM   3494  CG  PRO A 236      -9.750   3.632   7.019  1.00  0.93           C  
ATOM   3495  CD  PRO A 236      -8.850   4.779   6.724  1.00  0.93           C  
ATOM   3496  HA  PRO A 236      -7.805   3.988   9.613  1.00  0.93           H  
ATOM   3497 1HB  PRO A 236      -9.689   2.197   8.654  1.00  0.93           H  
ATOM   3498 2HB  PRO A 236     -10.037   3.832   9.166  1.00  0.93           H  
ATOM   3499 1HG  PRO A 236      -9.552   2.777   6.367  1.00  0.93           H  
ATOM   3500 2HG  PRO A 236     -10.809   3.895   6.905  1.00  0.93           H  
ATOM   3501 1HD  PRO A 236      -8.571   4.726   5.670  1.00  0.93           H  
ATOM   3502 2HD  PRO A 236      -9.353   5.725   6.987  1.00  0.93           H  
ATOM   3503  N   TRP A 237      -7.121   1.588   9.751  1.00  0.82           N  
ATOM   3504  CA  TRP A 237      -6.519   0.271   9.956  1.00  0.82           C  
ATOM   3505  C   TRP A 237      -7.550  -0.763  10.363  1.00  0.82           C  
ATOM   3506  O   TRP A 237      -8.534  -0.465  11.041  1.00  0.82           O  
ATOM   3507  CB  TRP A 237      -5.452   0.301  11.048  1.00  0.82           C  
ATOM   3508  CG  TRP A 237      -4.218   0.986  10.704  1.00  0.82           C  
ATOM   3509  CD1 TRP A 237      -3.981   2.324  10.713  1.00  0.82           C  
ATOM   3510  CD2 TRP A 237      -2.980   0.357  10.334  1.00  0.82           C  
ATOM   3511  NE1 TRP A 237      -2.682   2.570  10.359  1.00  0.82           N  
ATOM   3512  CE2 TRP A 237      -2.056   1.375  10.124  1.00  0.82           C  
ATOM   3513  CE3 TRP A 237      -2.583  -0.974  10.175  1.00  0.82           C  
ATOM   3514  CZ2 TRP A 237      -0.768   1.113   9.753  1.00  0.82           C  
ATOM   3515  CZ3 TRP A 237      -1.278  -1.248   9.806  1.00  0.82           C  
ATOM   3516  CH2 TRP A 237      -0.392  -0.224   9.596  1.00  0.82           C  
ATOM   3517  H   TRP A 237      -7.515   2.074  10.555  1.00  0.82           H  
ATOM   3518  HA  TRP A 237      -6.061  -0.048   9.022  1.00  0.82           H  
ATOM   3519 1HB  TRP A 237      -5.850   0.769  11.936  1.00  0.82           H  
ATOM   3520 2HB  TRP A 237      -5.205  -0.719  11.307  1.00  0.82           H  
ATOM   3521  HD1 TRP A 237      -4.713   3.085  10.958  1.00  0.82           H  
ATOM   3522  HE1 TRP A 237      -2.252   3.482  10.283  1.00  0.82           H  
ATOM   3523  HE3 TRP A 237      -3.291  -1.778  10.331  1.00  0.82           H  
ATOM   3524  HZ2 TRP A 237      -0.068   1.913   9.587  1.00  0.82           H  
ATOM   3525  HZ3 TRP A 237      -0.980  -2.293   9.676  1.00  0.82           H  
ATOM   3526  HH2 TRP A 237       0.625  -0.462   9.296  1.00  0.82           H  
ATOM   3527  N   LEU A 238      -7.313  -1.990   9.965  1.00  0.73           N  
ATOM   3528  CA  LEU A 238      -8.200  -3.082  10.311  1.00  0.73           C  
ATOM   3529  C   LEU A 238      -7.486  -4.026  11.259  1.00  0.73           C  
ATOM   3530  O   LEU A 238      -6.406  -4.518  10.935  1.00  0.73           O  
ATOM   3531  CB  LEU A 238      -8.562  -3.784   9.033  1.00  0.73           C  
ATOM   3532  CG  LEU A 238      -9.101  -2.887   7.958  1.00  0.73           C  
ATOM   3533  CD1 LEU A 238      -9.275  -3.702   6.798  1.00  0.73           C  
ATOM   3534  CD2 LEU A 238     -10.407  -2.234   8.383  1.00  0.73           C  
ATOM   3535  H   LEU A 238      -6.488  -2.168   9.396  1.00  0.73           H  
ATOM   3536  HA  LEU A 238      -9.094  -2.694  10.800  1.00  0.73           H  
ATOM   3537 1HB  LEU A 238      -7.662  -4.242   8.641  1.00  0.73           H  
ATOM   3538 2HB  LEU A 238      -9.269  -4.568   9.228  1.00  0.73           H  
ATOM   3539  HG  LEU A 238      -8.369  -2.109   7.722  1.00  0.73           H  
ATOM   3540 1HD1 LEU A 238      -9.640  -3.094   5.996  1.00  0.73           H  
ATOM   3541 2HD1 LEU A 238      -8.319  -4.148   6.510  1.00  0.73           H  
ATOM   3542 3HD1 LEU A 238      -9.992  -4.491   7.027  1.00  0.73           H  
ATOM   3543 1HD2 LEU A 238     -10.792  -1.611   7.587  1.00  0.73           H  
ATOM   3544 2HD2 LEU A 238     -11.105  -2.995   8.592  1.00  0.73           H  
ATOM   3545 3HD2 LEU A 238     -10.251  -1.628   9.275  1.00  0.73           H  
ATOM   3546  N   LEU A 239      -8.072  -4.273  12.423  1.00  0.67           N  
ATOM   3547  CA  LEU A 239      -7.448  -5.095  13.454  1.00  0.67           C  
ATOM   3548  C   LEU A 239      -8.322  -6.231  13.935  1.00  0.67           C  
ATOM   3549  O   LEU A 239      -9.451  -6.027  14.370  1.00  0.67           O  
ATOM   3550  CB  LEU A 239      -7.090  -4.208  14.651  1.00  0.67           C  
ATOM   3551  CG  LEU A 239      -6.503  -4.848  15.942  1.00  0.67           C  
ATOM   3552  CD1 LEU A 239      -5.173  -5.527  15.693  1.00  0.67           C  
ATOM   3553  CD2 LEU A 239      -6.306  -3.698  16.974  1.00  0.67           C  
ATOM   3554  H   LEU A 239      -8.977  -3.858  12.618  1.00  0.67           H  
ATOM   3555  HA  LEU A 239      -6.536  -5.507  13.047  1.00  0.67           H  
ATOM   3556 1HB  LEU A 239      -6.454  -3.415  14.334  1.00  0.67           H  
ATOM   3557 2HB  LEU A 239      -8.024  -3.746  14.963  1.00  0.67           H  
ATOM   3558  HG  LEU A 239      -7.190  -5.600  16.313  1.00  0.67           H  
ATOM   3559 1HD1 LEU A 239      -4.802  -5.953  16.625  1.00  0.67           H  
ATOM   3560 2HD1 LEU A 239      -5.298  -6.322  14.960  1.00  0.67           H  
ATOM   3561 3HD1 LEU A 239      -4.473  -4.810  15.331  1.00  0.67           H  
ATOM   3562 1HD2 LEU A 239      -5.904  -4.102  17.902  1.00  0.67           H  
ATOM   3563 2HD2 LEU A 239      -5.611  -2.965  16.568  1.00  0.67           H  
ATOM   3564 3HD2 LEU A 239      -7.261  -3.213  17.173  1.00  0.67           H  
ATOM   3565  N   SER A 240      -7.809  -7.443  13.881  1.00  0.64           N  
ATOM   3566  CA  SER A 240      -8.589  -8.547  14.405  1.00  0.64           C  
ATOM   3567  C   SER A 240      -7.771  -9.352  15.372  1.00  0.64           C  
ATOM   3568  O   SER A 240      -6.557  -9.525  15.213  1.00  0.64           O  
ATOM   3569  CB  SER A 240      -9.089  -9.437  13.285  1.00  0.64           C  
ATOM   3570  OG  SER A 240      -8.036  -9.981  12.586  1.00  0.64           O  
ATOM   3571  H   SER A 240      -6.882  -7.580  13.480  1.00  0.64           H  
ATOM   3572  HA  SER A 240      -9.444  -8.154  14.949  1.00  0.64           H  
ATOM   3573 1HB  SER A 240      -9.671 -10.241  13.704  1.00  0.64           H  
ATOM   3574 2HB  SER A 240      -9.730  -8.866  12.612  1.00  0.64           H  
ATOM   3575  HG  SER A 240      -8.425 -10.465  11.828  1.00  0.64           H  
ATOM   3576  N   CYS A 241      -8.452  -9.923  16.348  1.00  0.62           N  
ATOM   3577  CA  CYS A 241      -7.761 -10.763  17.289  1.00  0.62           C  
ATOM   3578  C   CYS A 241      -8.604 -11.888  17.860  1.00  0.62           C  
ATOM   3579  O   CYS A 241      -9.765 -11.701  18.236  1.00  0.62           O  
ATOM   3580  CB  CYS A 241      -7.230  -9.927  18.432  1.00  0.62           C  
ATOM   3581  SG  CYS A 241      -6.295 -10.884  19.533  1.00  0.62           S  
ATOM   3582  H   CYS A 241      -9.436  -9.697  16.473  1.00  0.62           H  
ATOM   3583  HA  CYS A 241      -6.917 -11.207  16.772  1.00  0.62           H  
ATOM   3584 1HB  CYS A 241      -6.589  -9.135  18.040  1.00  0.62           H  
ATOM   3585 2HB  CYS A 241      -8.049  -9.462  18.979  1.00  0.62           H  
ATOM   3586  HG  CYS A 241      -5.705 -11.646  18.584  1.00  0.62           H  
ATOM   3587  N   TYR A 242      -8.001 -13.074  17.890  1.00  0.62           N  
ATOM   3588  CA  TYR A 242      -8.625 -14.275  18.425  1.00  0.62           C  
ATOM   3589  C   TYR A 242      -7.747 -15.025  19.440  1.00  0.62           C  
ATOM   3590  O   TYR A 242      -6.585 -15.327  19.177  1.00  0.62           O  
ATOM   3591  CB  TYR A 242      -8.986 -15.200  17.261  1.00  0.62           C  
ATOM   3592  CG  TYR A 242     -10.128 -14.728  16.327  1.00  0.62           C  
ATOM   3593  CD1 TYR A 242      -9.923 -13.815  15.298  1.00  0.62           C  
ATOM   3594  CD2 TYR A 242     -11.400 -15.273  16.505  1.00  0.62           C  
ATOM   3595  CE1 TYR A 242     -10.985 -13.438  14.495  1.00  0.62           C  
ATOM   3596  CE2 TYR A 242     -12.451 -14.889  15.702  1.00  0.62           C  
ATOM   3597  CZ  TYR A 242     -12.256 -13.975  14.713  1.00  0.62           C  
ATOM   3598  OH  TYR A 242     -13.315 -13.575  13.925  1.00  0.62           O  
ATOM   3599  H   TYR A 242      -7.041 -13.126  17.548  1.00  0.62           H  
ATOM   3600  HA  TYR A 242      -9.538 -13.987  18.944  1.00  0.62           H  
ATOM   3601 1HB  TYR A 242      -8.100 -15.386  16.656  1.00  0.62           H  
ATOM   3602 2HB  TYR A 242      -9.296 -16.137  17.690  1.00  0.62           H  
ATOM   3603  HD1 TYR A 242      -8.943 -13.383  15.131  1.00  0.62           H  
ATOM   3604  HD2 TYR A 242     -11.571 -16.004  17.298  1.00  0.62           H  
ATOM   3605  HE1 TYR A 242     -10.831 -12.713  13.699  1.00  0.62           H  
ATOM   3606  HE2 TYR A 242     -13.442 -15.316  15.864  1.00  0.62           H  
ATOM   3607  HH  TYR A 242     -12.968 -13.061  13.187  1.00  0.62           H  
ATOM   3608  N   LEU A 243      -8.337 -15.389  20.577  1.00  0.64           N  
ATOM   3609  CA  LEU A 243      -7.661 -16.140  21.641  1.00  0.64           C  
ATOM   3610  C   LEU A 243      -8.388 -17.449  21.924  1.00  0.64           C  
ATOM   3611  O   LEU A 243      -9.560 -17.439  22.299  1.00  0.64           O  
ATOM   3612  CB  LEU A 243      -7.585 -15.271  22.904  1.00  0.64           C  
ATOM   3613  CG  LEU A 243      -7.021 -15.905  24.172  1.00  0.64           C  
ATOM   3614  CD1 LEU A 243      -5.575 -16.340  23.966  1.00  0.64           C  
ATOM   3615  CD2 LEU A 243      -7.102 -14.862  25.274  1.00  0.64           C  
ATOM   3616  H   LEU A 243      -9.300 -15.108  20.734  1.00  0.64           H  
ATOM   3617  HA  LEU A 243      -6.652 -16.370  21.317  1.00  0.64           H  
ATOM   3618 1HB  LEU A 243      -6.976 -14.401  22.680  1.00  0.64           H  
ATOM   3619 2HB  LEU A 243      -8.595 -14.920  23.135  1.00  0.64           H  
ATOM   3620  HG  LEU A 243      -7.610 -16.785  24.437  1.00  0.64           H  
ATOM   3621 1HD1 LEU A 243      -5.196 -16.787  24.874  1.00  0.64           H  
ATOM   3622 2HD1 LEU A 243      -5.533 -17.071  23.175  1.00  0.64           H  
ATOM   3623 3HD1 LEU A 243      -4.963 -15.490  23.705  1.00  0.64           H  
ATOM   3624 1HD2 LEU A 243      -6.708 -15.275  26.203  1.00  0.64           H  
ATOM   3625 2HD2 LEU A 243      -6.517 -14.000  24.984  1.00  0.64           H  
ATOM   3626 3HD2 LEU A 243      -8.136 -14.560  25.413  1.00  0.64           H  
ATOM   3627  N   GLN A 244      -7.688 -18.580  21.768  1.00  0.66           N  
ATOM   3628  CA  GLN A 244      -8.326 -19.894  21.923  1.00  0.66           C  
ATOM   3629  C   GLN A 244      -7.623 -20.887  22.835  1.00  0.66           C  
ATOM   3630  O   GLN A 244      -6.398 -21.058  22.806  1.00  0.66           O  
ATOM   3631  CB  GLN A 244      -8.506 -20.546  20.551  1.00  0.66           C  
ATOM   3632  CG  GLN A 244      -9.128 -21.914  20.569  1.00  0.66           C  
ATOM   3633  CD  GLN A 244      -9.395 -22.439  19.187  1.00  0.66           C  
ATOM   3634  OE1 GLN A 244      -8.910 -21.909  18.174  1.00  0.66           O  
ATOM   3635  NE2 GLN A 244     -10.182 -23.510  19.122  1.00  0.66           N  
ATOM   3636  H   GLN A 244      -6.707 -18.514  21.498  1.00  0.66           H  
ATOM   3637  HA  GLN A 244      -9.314 -19.732  22.348  1.00  0.66           H  
ATOM   3638 1HB  GLN A 244      -9.179 -19.941  19.980  1.00  0.66           H  
ATOM   3639 2HB  GLN A 244      -7.553 -20.591  20.028  1.00  0.66           H  
ATOM   3640 1HG  GLN A 244      -8.447 -22.607  21.059  1.00  0.66           H  
ATOM   3641 2HG  GLN A 244     -10.069 -21.871  21.106  1.00  0.66           H  
ATOM   3642 1HE2 GLN A 244     -10.404 -23.912  18.235  1.00  0.66           H  
ATOM   3643 2HE2 GLN A 244     -10.554 -23.910  19.963  1.00  0.66           H  
ATOM   3644  N   GLY A 245      -8.437 -21.569  23.650  1.00  0.70           N  
ATOM   3645  CA  GLY A 245      -7.952 -22.613  24.540  1.00  0.70           C  
ATOM   3646  C   GLY A 245      -7.199 -22.026  25.711  1.00  0.70           C  
ATOM   3647  O   GLY A 245      -6.246 -22.625  26.196  1.00  0.70           O  
ATOM   3648  H   GLY A 245      -9.429 -21.359  23.642  1.00  0.70           H  
ATOM   3649 1HA  GLY A 245      -8.799 -23.196  24.905  1.00  0.70           H  
ATOM   3650 2HA  GLY A 245      -7.305 -23.293  23.988  1.00  0.70           H  
ATOM   3651  N   SER A 246      -7.572 -20.816  26.109  1.00  0.74           N  
ATOM   3652  CA  SER A 246      -6.866 -20.128  27.184  1.00  0.74           C  
ATOM   3653  C   SER A 246      -7.011 -20.820  28.527  1.00  0.74           C  
ATOM   3654  O   SER A 246      -8.050 -21.406  28.828  1.00  0.74           O  
ATOM   3655  CB  SER A 246      -7.325 -18.706  27.308  1.00  0.74           C  
ATOM   3656  OG  SER A 246      -6.701 -18.081  28.402  1.00  0.74           O  
ATOM   3657  H   SER A 246      -8.408 -20.392  25.698  1.00  0.74           H  
ATOM   3658  HA  SER A 246      -5.802 -20.115  26.938  1.00  0.74           H  
ATOM   3659 1HB  SER A 246      -7.100 -18.167  26.394  1.00  0.74           H  
ATOM   3660 2HB  SER A 246      -8.388 -18.704  27.446  1.00  0.74           H  
ATOM   3661  HG  SER A 246      -5.740 -18.258  28.306  1.00  0.74           H  
ATOM   3662  N   ALA A 247      -5.962 -20.745  29.340  1.00  0.79           N  
ATOM   3663  CA  ALA A 247      -5.977 -21.275  30.699  1.00  0.79           C  
ATOM   3664  C   ALA A 247      -6.590 -20.275  31.684  1.00  0.79           C  
ATOM   3665  O   ALA A 247      -6.709 -20.561  32.878  1.00  0.79           O  
ATOM   3666  CB  ALA A 247      -4.570 -21.610  31.145  1.00  0.79           C  
ATOM   3667  H   ALA A 247      -5.134 -20.252  29.020  1.00  0.79           H  
ATOM   3668  HA  ALA A 247      -6.586 -22.179  30.702  1.00  0.79           H  
ATOM   3669 1HB  ALA A 247      -4.594 -22.026  32.149  1.00  0.79           H  
ATOM   3670 2HB  ALA A 247      -4.136 -22.338  30.455  1.00  0.79           H  
ATOM   3671 3HB  ALA A 247      -3.976 -20.696  31.142  1.00  0.79           H  
ATOM   3672  N   LEU A 248      -6.932 -19.091  31.188  1.00  0.82           N  
ATOM   3673  CA  LEU A 248      -7.455 -18.013  32.007  1.00  0.82           C  
ATOM   3674  C   LEU A 248      -8.975 -17.923  31.997  1.00  0.82           C  
ATOM   3675  O   LEU A 248      -9.646 -18.433  31.102  1.00  0.82           O  
ATOM   3676  CB  LEU A 248      -6.917 -16.673  31.527  1.00  0.82           C  
ATOM   3677  CG  LEU A 248      -5.407 -16.509  31.469  1.00  0.82           C  
ATOM   3678  CD1 LEU A 248      -5.086 -15.097  30.945  1.00  0.82           C  
ATOM   3679  CD2 LEU A 248      -4.809 -16.755  32.827  1.00  0.82           C  
ATOM   3680  H   LEU A 248      -6.822 -18.911  30.196  1.00  0.82           H  
ATOM   3681  HA  LEU A 248      -7.131 -18.177  33.033  1.00  0.82           H  
ATOM   3682 1HB  LEU A 248      -7.317 -16.474  30.533  1.00  0.82           H  
ATOM   3683 2HB  LEU A 248      -7.299 -15.931  32.190  1.00  0.82           H  
ATOM   3684  HG  LEU A 248      -4.993 -17.231  30.769  1.00  0.82           H  
ATOM   3685 1HD1 LEU A 248      -4.008 -14.963  30.885  1.00  0.82           H  
ATOM   3686 2HD1 LEU A 248      -5.529 -14.965  29.957  1.00  0.82           H  
ATOM   3687 3HD1 LEU A 248      -5.487 -14.363  31.620  1.00  0.82           H  
ATOM   3688 1HD2 LEU A 248      -3.722 -16.642  32.766  1.00  0.82           H  
ATOM   3689 2HD2 LEU A 248      -5.211 -16.037  33.540  1.00  0.82           H  
ATOM   3690 3HD2 LEU A 248      -5.052 -17.768  33.153  1.00  0.82           H  
ATOM   3691  N   ASP A 249      -9.516 -17.240  33.000  1.00  0.84           N  
ATOM   3692  CA  ASP A 249     -10.945 -16.967  33.069  1.00  0.84           C  
ATOM   3693  C   ASP A 249     -11.291 -15.754  32.207  1.00  0.84           C  
ATOM   3694  O   ASP A 249     -10.412 -15.223  31.518  1.00  0.84           O  
ATOM   3695  CB  ASP A 249     -11.353 -16.756  34.530  1.00  0.84           C  
ATOM   3696  CG  ASP A 249     -10.742 -15.495  35.174  1.00  0.84           C  
ATOM   3697  OD1 ASP A 249     -10.243 -14.631  34.453  1.00  0.84           O  
ATOM   3698  OD2 ASP A 249     -10.772 -15.412  36.380  1.00  0.84           O  
ATOM   3699  H   ASP A 249      -8.913 -16.884  33.727  1.00  0.84           H  
ATOM   3700  HA  ASP A 249     -11.486 -17.831  32.677  1.00  0.84           H  
ATOM   3701 1HB  ASP A 249     -12.436 -16.695  34.602  1.00  0.84           H  
ATOM   3702 2HB  ASP A 249     -11.044 -17.624  35.116  1.00  0.84           H  
ATOM   3703  N   ASP A 250     -12.551 -15.296  32.254  1.00  0.84           N  
ATOM   3704  CA  ASP A 250     -12.970 -14.188  31.395  1.00  0.84           C  
ATOM   3705  C   ASP A 250     -12.193 -12.890  31.627  1.00  0.84           C  
ATOM   3706  O   ASP A 250     -11.809 -12.221  30.669  1.00  0.84           O  
ATOM   3707  CB  ASP A 250     -14.451 -13.870  31.621  1.00  0.84           C  
ATOM   3708  CG  ASP A 250     -15.440 -14.907  31.088  1.00  0.84           C  
ATOM   3709  OD1 ASP A 250     -15.051 -15.753  30.321  1.00  0.84           O  
ATOM   3710  OD2 ASP A 250     -16.585 -14.839  31.463  1.00  0.84           O  
ATOM   3711  H   ASP A 250     -13.224 -15.739  32.859  1.00  0.84           H  
ATOM   3712  HA  ASP A 250     -12.820 -14.489  30.358  1.00  0.84           H  
ATOM   3713 1HB  ASP A 250     -14.628 -13.744  32.690  1.00  0.84           H  
ATOM   3714 2HB  ASP A 250     -14.678 -12.910  31.151  1.00  0.84           H  
ATOM   3715  N   ASP A 251     -11.909 -12.541  32.891  1.00  0.81           N  
ATOM   3716  CA  ASP A 251     -11.208 -11.280  33.134  1.00  0.81           C  
ATOM   3717  C   ASP A 251      -9.797 -11.376  32.581  1.00  0.81           C  
ATOM   3718  O   ASP A 251      -9.278 -10.427  31.976  1.00  0.81           O  
ATOM   3719  CB  ASP A 251     -11.141 -10.942  34.630  1.00  0.81           C  
ATOM   3720  CG  ASP A 251     -12.487 -10.529  35.262  1.00  0.81           C  
ATOM   3721  OD1 ASP A 251     -13.425 -10.290  34.543  1.00  0.81           O  
ATOM   3722  OD2 ASP A 251     -12.545 -10.431  36.467  1.00  0.81           O  
ATOM   3723  H   ASP A 251     -12.176 -13.139  33.663  1.00  0.81           H  
ATOM   3724  HA  ASP A 251     -11.733 -10.481  32.610  1.00  0.81           H  
ATOM   3725 1HB  ASP A 251     -10.766 -11.822  35.168  1.00  0.81           H  
ATOM   3726 2HB  ASP A 251     -10.422 -10.140  34.786  1.00  0.81           H  
ATOM   3727  N   GLY A 252      -9.202 -12.550  32.756  1.00  0.78           N  
ATOM   3728  CA  GLY A 252      -7.869 -12.832  32.275  1.00  0.78           C  
ATOM   3729  C   GLY A 252      -7.806 -12.683  30.761  1.00  0.78           C  
ATOM   3730  O   GLY A 252      -6.942 -11.970  30.236  1.00  0.78           O  
ATOM   3731  H   GLY A 252      -9.698 -13.289  33.274  1.00  0.78           H  
ATOM   3732 1HA  GLY A 252      -7.160 -12.154  32.747  1.00  0.78           H  
ATOM   3733 2HA  GLY A 252      -7.601 -13.836  32.572  1.00  0.78           H  
ATOM   3734  N   ARG A 253      -8.720 -13.354  30.052  1.00  0.73           N  
ATOM   3735  CA  ARG A 253      -8.732 -13.270  28.598  1.00  0.73           C  
ATOM   3736  C   ARG A 253      -8.977 -11.853  28.113  1.00  0.73           C  
ATOM   3737  O   ARG A 253      -8.358 -11.423  27.132  1.00  0.73           O  
ATOM   3738  CB  ARG A 253      -9.780 -14.166  27.977  1.00  0.73           C  
ATOM   3739  CG  ARG A 253      -9.482 -15.637  28.027  1.00  0.73           C  
ATOM   3740  CD  ARG A 253     -10.369 -16.383  27.101  1.00  0.73           C  
ATOM   3741  NE  ARG A 253     -11.732 -16.248  27.458  1.00  0.73           N  
ATOM   3742  CZ  ARG A 253     -12.316 -17.041  28.370  1.00  0.73           C  
ATOM   3743  NH1 ARG A 253     -11.588 -17.955  28.964  1.00  0.73           N  
ATOM   3744  NH2 ARG A 253     -13.590 -16.931  28.663  1.00  0.73           N  
ATOM   3745  H   ARG A 253      -9.408 -13.931  30.541  1.00  0.73           H  
ATOM   3746  HA  ARG A 253      -7.758 -13.593  28.235  1.00  0.73           H  
ATOM   3747 1HB  ARG A 253     -10.725 -14.016  28.508  1.00  0.73           H  
ATOM   3748 2HB  ARG A 253      -9.946 -13.882  26.938  1.00  0.73           H  
ATOM   3749 1HG  ARG A 253      -8.448 -15.823  27.758  1.00  0.73           H  
ATOM   3750 2HG  ARG A 253      -9.659 -16.008  29.042  1.00  0.73           H  
ATOM   3751 1HD  ARG A 253     -10.245 -16.006  26.084  1.00  0.73           H  
ATOM   3752 2HD  ARG A 253     -10.137 -17.433  27.118  1.00  0.73           H  
ATOM   3753  HE  ARG A 253     -12.290 -15.563  26.943  1.00  0.73           H  
ATOM   3754 1HH1 ARG A 253     -10.609 -18.049  28.734  1.00  0.73           H  
ATOM   3755 2HH1 ARG A 253     -12.009 -18.631  29.616  1.00  0.73           H  
ATOM   3756 1HH2 ARG A 253     -14.167 -16.224  28.230  1.00  0.73           H  
ATOM   3757 2HH2 ARG A 253     -14.006 -17.535  29.367  1.00  0.73           H  
ATOM   3758  N   ASP A 254      -9.856 -11.099  28.796  1.00  0.69           N  
ATOM   3759  CA  ASP A 254     -10.079  -9.737  28.346  1.00  0.69           C  
ATOM   3760  C   ASP A 254      -8.760  -8.982  28.450  1.00  0.69           C  
ATOM   3761  O   ASP A 254      -8.401  -8.233  27.540  1.00  0.69           O  
ATOM   3762  CB  ASP A 254     -11.144  -8.991  29.173  1.00  0.69           C  
ATOM   3763  CG  ASP A 254     -12.608  -9.462  28.979  1.00  0.69           C  
ATOM   3764  OD1 ASP A 254     -12.843 -10.239  28.085  1.00  0.69           O  
ATOM   3765  OD2 ASP A 254     -13.475  -8.980  29.667  1.00  0.69           O  
ATOM   3766  H   ASP A 254     -10.372 -11.475  29.594  1.00  0.69           H  
ATOM   3767  HA  ASP A 254     -10.387  -9.755  27.304  1.00  0.69           H  
ATOM   3768 1HB  ASP A 254     -10.894  -9.085  30.233  1.00  0.69           H  
ATOM   3769 2HB  ASP A 254     -11.099  -7.933  28.921  1.00  0.69           H  
ATOM   3770  N   GLY A 255      -8.000  -9.237  29.529  1.00  0.66           N  
ATOM   3771  CA  GLY A 255      -6.712  -8.592  29.740  1.00  0.66           C  
ATOM   3772  C   GLY A 255      -5.735  -8.884  28.608  1.00  0.66           C  
ATOM   3773  O   GLY A 255      -5.020  -7.984  28.156  1.00  0.66           O  
ATOM   3774  H   GLY A 255      -8.351  -9.871  30.250  1.00  0.66           H  
ATOM   3775 1HA  GLY A 255      -6.855  -7.520  29.833  1.00  0.66           H  
ATOM   3776 2HA  GLY A 255      -6.295  -8.946  30.682  1.00  0.66           H  
ATOM   3777  N   ILE A 256      -5.740 -10.115  28.102  1.00  0.65           N  
ATOM   3778  CA  ILE A 256      -4.850 -10.470  26.999  1.00  0.65           C  
ATOM   3779  C   ILE A 256      -5.213  -9.695  25.755  1.00  0.65           C  
ATOM   3780  O   ILE A 256      -4.343  -9.172  25.055  1.00  0.65           O  
ATOM   3781  CB  ILE A 256      -4.948 -11.955  26.658  1.00  0.65           C  
ATOM   3782  CG1 ILE A 256      -4.472 -12.804  27.833  1.00  0.65           C  
ATOM   3783  CG2 ILE A 256      -4.132 -12.268  25.380  1.00  0.65           C  
ATOM   3784  CD1 ILE A 256      -3.003 -12.600  28.194  1.00  0.65           C  
ATOM   3785  H   ILE A 256      -6.346 -10.816  28.537  1.00  0.65           H  
ATOM   3786  HA  ILE A 256      -3.825 -10.224  27.280  1.00  0.65           H  
ATOM   3787  HB  ILE A 256      -5.993 -12.205  26.487  1.00  0.65           H  
ATOM   3788 1HG1 ILE A 256      -5.068 -12.549  28.703  1.00  0.65           H  
ATOM   3789 2HG1 ILE A 256      -4.644 -13.845  27.601  1.00  0.65           H  
ATOM   3790 1HG2 ILE A 256      -4.220 -13.324  25.136  1.00  0.65           H  
ATOM   3791 2HG2 ILE A 256      -4.508 -11.671  24.547  1.00  0.65           H  
ATOM   3792 3HG2 ILE A 256      -3.098 -12.033  25.552  1.00  0.65           H  
ATOM   3793 1HD1 ILE A 256      -2.744 -13.235  29.046  1.00  0.65           H  
ATOM   3794 2HD1 ILE A 256      -2.367 -12.871  27.343  1.00  0.65           H  
ATOM   3795 3HD1 ILE A 256      -2.832 -11.558  28.454  1.00  0.65           H  
ATOM   3796  N   LEU A 257      -6.511  -9.609  25.482  1.00  0.65           N  
ATOM   3797  CA  LEU A 257      -6.957  -8.894  24.304  1.00  0.65           C  
ATOM   3798  C   LEU A 257      -6.634  -7.401  24.461  1.00  0.65           C  
ATOM   3799  O   LEU A 257      -6.247  -6.748  23.489  1.00  0.65           O  
ATOM   3800  CB  LEU A 257      -8.440  -9.201  24.062  1.00  0.65           C  
ATOM   3801  CG  LEU A 257      -8.683 -10.742  23.669  1.00  0.65           C  
ATOM   3802  CD1 LEU A 257     -10.152 -11.072  23.569  1.00  0.65           C  
ATOM   3803  CD2 LEU A 257      -8.013 -11.036  22.375  1.00  0.65           C  
ATOM   3804  H   LEU A 257      -7.188 -10.064  26.100  1.00  0.65           H  
ATOM   3805  HA  LEU A 257      -6.402  -9.268  23.446  1.00  0.65           H  
ATOM   3806 1HB  LEU A 257      -8.992  -8.990  24.980  1.00  0.65           H  
ATOM   3807 2HB  LEU A 257      -8.819  -8.566  23.261  1.00  0.65           H  
ATOM   3808  HG  LEU A 257      -8.251 -11.376  24.450  1.00  0.65           H  
ATOM   3809 1HD1 LEU A 257     -10.259 -12.124  23.310  1.00  0.65           H  
ATOM   3810 2HD1 LEU A 257     -10.626 -10.886  24.528  1.00  0.65           H  
ATOM   3811 3HD1 LEU A 257     -10.615 -10.463  22.794  1.00  0.65           H  
ATOM   3812 1HD2 LEU A 257      -8.155 -12.089  22.116  1.00  0.65           H  
ATOM   3813 2HD2 LEU A 257      -8.450 -10.408  21.596  1.00  0.65           H  
ATOM   3814 3HD2 LEU A 257      -6.947 -10.824  22.469  1.00  0.65           H  
ATOM   3815  N   ARG A 258      -6.722  -6.870  25.693  1.00  0.67           N  
ATOM   3816  CA  ARG A 258      -6.375  -5.469  25.918  1.00  0.67           C  
ATOM   3817  C   ARG A 258      -4.909  -5.232  25.599  1.00  0.67           C  
ATOM   3818  O   ARG A 258      -4.562  -4.219  24.981  1.00  0.67           O  
ATOM   3819  CB  ARG A 258      -6.666  -5.014  27.351  1.00  0.67           C  
ATOM   3820  CG  ARG A 258      -8.143  -4.877  27.696  1.00  0.67           C  
ATOM   3821  CD  ARG A 258      -8.391  -4.116  28.949  1.00  0.67           C  
ATOM   3822  NE  ARG A 258      -8.027  -4.797  30.162  1.00  0.67           N  
ATOM   3823  CZ  ARG A 258      -8.860  -5.585  30.868  1.00  0.67           C  
ATOM   3824  NH1 ARG A 258     -10.095  -5.803  30.450  1.00  0.67           N  
ATOM   3825  NH2 ARG A 258      -8.442  -6.132  32.002  1.00  0.67           N  
ATOM   3826  H   ARG A 258      -7.073  -7.433  26.468  1.00  0.67           H  
ATOM   3827  HA  ARG A 258      -6.950  -4.855  25.246  1.00  0.67           H  
ATOM   3828 1HB  ARG A 258      -6.230  -5.718  28.048  1.00  0.67           H  
ATOM   3829 2HB  ARG A 258      -6.197  -4.046  27.524  1.00  0.67           H  
ATOM   3830 1HG  ARG A 258      -8.670  -4.404  26.900  1.00  0.67           H  
ATOM   3831 2HG  ARG A 258      -8.558  -5.859  27.840  1.00  0.67           H  
ATOM   3832 1HD  ARG A 258      -7.811  -3.201  28.907  1.00  0.67           H  
ATOM   3833 2HD  ARG A 258      -9.449  -3.866  29.006  1.00  0.67           H  
ATOM   3834  HE  ARG A 258      -7.095  -4.653  30.521  1.00  0.67           H  
ATOM   3835 1HH1 ARG A 258     -10.435  -5.412  29.550  1.00  0.67           H  
ATOM   3836 2HH1 ARG A 258     -10.713  -6.372  31.011  1.00  0.67           H  
ATOM   3837 1HH2 ARG A 258      -7.502  -5.961  32.332  1.00  0.67           H  
ATOM   3838 2HH2 ARG A 258      -9.064  -6.719  32.539  1.00  0.67           H  
ATOM   3839  N   GLN A 259      -4.053  -6.188  25.971  1.00  0.69           N  
ATOM   3840  CA  GLN A 259      -2.627  -6.092  25.692  1.00  0.69           C  
ATOM   3841  C   GLN A 259      -2.370  -6.136  24.188  1.00  0.69           C  
ATOM   3842  O   GLN A 259      -1.486  -5.442  23.691  1.00  0.69           O  
ATOM   3843  CB  GLN A 259      -1.867  -7.174  26.429  1.00  0.69           C  
ATOM   3844  CG  GLN A 259      -1.851  -6.972  27.942  1.00  0.69           C  
ATOM   3845  CD  GLN A 259      -1.210  -8.119  28.708  1.00  0.69           C  
ATOM   3846  OE1 GLN A 259      -0.021  -8.422  28.549  1.00  0.69           O  
ATOM   3847  NE2 GLN A 259      -2.006  -8.770  29.546  1.00  0.69           N  
ATOM   3848  H   GLN A 259      -4.406  -6.989  26.500  1.00  0.69           H  
ATOM   3849  HA  GLN A 259      -2.272  -5.131  26.065  1.00  0.69           H  
ATOM   3850 1HB  GLN A 259      -2.317  -8.140  26.214  1.00  0.69           H  
ATOM   3851 2HB  GLN A 259      -0.843  -7.185  26.073  1.00  0.69           H  
ATOM   3852 1HG  GLN A 259      -1.284  -6.065  28.155  1.00  0.69           H  
ATOM   3853 2HG  GLN A 259      -2.868  -6.853  28.290  1.00  0.69           H  
ATOM   3854 1HE2 GLN A 259      -1.653  -9.538  30.082  1.00  0.69           H  
ATOM   3855 2HE2 GLN A 259      -2.964  -8.479  29.641  1.00  0.69           H  
ATOM   3856  N   VAL A 260      -3.156  -6.925  23.446  1.00  0.73           N  
ATOM   3857  CA  VAL A 260      -3.006  -6.938  21.991  1.00  0.73           C  
ATOM   3858  C   VAL A 260      -3.313  -5.556  21.460  1.00  0.73           C  
ATOM   3859  O   VAL A 260      -2.626  -5.049  20.566  1.00  0.73           O  
ATOM   3860  CB  VAL A 260      -3.934  -7.934  21.312  1.00  0.73           C  
ATOM   3861  CG1 VAL A 260      -3.875  -7.731  19.805  1.00  0.73           C  
ATOM   3862  CG2 VAL A 260      -3.505  -9.314  21.670  1.00  0.73           C  
ATOM   3863  H   VAL A 260      -3.843  -7.527  23.906  1.00  0.73           H  
ATOM   3864  HA  VAL A 260      -1.977  -7.195  21.746  1.00  0.73           H  
ATOM   3865  HB  VAL A 260      -4.956  -7.768  21.633  1.00  0.73           H  
ATOM   3866 1HG1 VAL A 260      -4.534  -8.436  19.316  1.00  0.73           H  
ATOM   3867 2HG1 VAL A 260      -4.191  -6.717  19.562  1.00  0.73           H  
ATOM   3868 3HG1 VAL A 260      -2.856  -7.887  19.463  1.00  0.73           H  
ATOM   3869 1HG2 VAL A 260      -4.145 -10.026  21.197  1.00  0.73           H  
ATOM   3870 2HG2 VAL A 260      -2.481  -9.465  21.335  1.00  0.73           H  
ATOM   3871 3HG2 VAL A 260      -3.562  -9.440  22.743  1.00  0.73           H  
ATOM   3872  N   GLY A 261      -4.363  -4.951  22.015  1.00  0.78           N  
ATOM   3873  CA  GLY A 261      -4.749  -3.596  21.680  1.00  0.78           C  
ATOM   3874  C   GLY A 261      -3.547  -2.688  21.891  1.00  0.78           C  
ATOM   3875  O   GLY A 261      -3.193  -1.929  20.993  1.00  0.78           O  
ATOM   3876  H   GLY A 261      -4.911  -5.462  22.711  1.00  0.78           H  
ATOM   3877 1HA  GLY A 261      -5.083  -3.542  20.645  1.00  0.78           H  
ATOM   3878 2HA  GLY A 261      -5.578  -3.282  22.317  1.00  0.78           H  
ATOM   3879  N   GLU A 262      -2.892  -2.793  23.062  1.00  0.85           N  
ATOM   3880  CA  GLU A 262      -1.719  -1.967  23.360  1.00  0.85           C  
ATOM   3881  C   GLU A 262      -0.570  -2.224  22.382  1.00  0.85           C  
ATOM   3882  O   GLU A 262       0.125  -1.285  21.982  1.00  0.85           O  
ATOM   3883  CB  GLU A 262      -1.202  -2.185  24.797  1.00  0.85           C  
ATOM   3884  CG  GLU A 262      -2.096  -1.667  25.921  1.00  0.85           C  
ATOM   3885  CD  GLU A 262      -1.507  -1.894  27.315  1.00  0.85           C  
ATOM   3886  OE1 GLU A 262      -0.478  -2.523  27.421  1.00  0.85           O  
ATOM   3887  OE2 GLU A 262      -2.091  -1.429  28.266  1.00  0.85           O  
ATOM   3888  H   GLU A 262      -3.251  -3.442  23.763  1.00  0.85           H  
ATOM   3889  HA  GLU A 262      -2.004  -0.923  23.263  1.00  0.85           H  
ATOM   3890 1HB  GLU A 262      -1.051  -3.246  24.963  1.00  0.85           H  
ATOM   3891 2HB  GLU A 262      -0.231  -1.705  24.903  1.00  0.85           H  
ATOM   3892 1HG  GLU A 262      -2.272  -0.602  25.773  1.00  0.85           H  
ATOM   3893 2HG  GLU A 262      -3.054  -2.180  25.856  1.00  0.85           H  
ATOM   3894  N   LEU A 263      -0.364  -3.482  21.970  1.00  0.94           N  
ATOM   3895  CA  LEU A 263       0.719  -3.742  21.029  1.00  0.94           C  
ATOM   3896  C   LEU A 263       0.413  -3.039  19.706  1.00  0.94           C  
ATOM   3897  O   LEU A 263       1.291  -2.395  19.115  1.00  0.94           O  
ATOM   3898  CB  LEU A 263       0.893  -5.259  20.775  1.00  0.94           C  
ATOM   3899  CG  LEU A 263       1.402  -6.106  21.958  1.00  0.94           C  
ATOM   3900  CD1 LEU A 263       1.372  -7.608  21.580  1.00  0.94           C  
ATOM   3901  CD2 LEU A 263       2.787  -5.662  22.324  1.00  0.94           C  
ATOM   3902  H   LEU A 263      -0.936  -4.240  22.341  1.00  0.94           H  
ATOM   3903  HA  LEU A 263       1.642  -3.338  21.439  1.00  0.94           H  
ATOM   3904 1HB  LEU A 263      -0.073  -5.666  20.477  1.00  0.94           H  
ATOM   3905 2HB  LEU A 263       1.588  -5.394  19.947  1.00  0.94           H  
ATOM   3906  HG  LEU A 263       0.746  -5.961  22.809  1.00  0.94           H  
ATOM   3907 1HD1 LEU A 263       1.721  -8.205  22.422  1.00  0.94           H  
ATOM   3908 2HD1 LEU A 263       0.357  -7.900  21.326  1.00  0.94           H  
ATOM   3909 3HD1 LEU A 263       2.021  -7.783  20.728  1.00  0.94           H  
ATOM   3910 1HD2 LEU A 263       3.142  -6.241  23.174  1.00  0.94           H  
ATOM   3911 2HD2 LEU A 263       3.453  -5.813  21.477  1.00  0.94           H  
ATOM   3912 3HD2 LEU A 263       2.768  -4.608  22.594  1.00  0.94           H  
ATOM   3913  N   ALA A 264      -0.853  -3.114  19.267  1.00  1.06           N  
ATOM   3914  CA  ALA A 264      -1.262  -2.453  18.037  1.00  1.06           C  
ATOM   3915  C   ALA A 264      -1.126  -0.953  18.192  1.00  1.06           C  
ATOM   3916  O   ALA A 264      -0.528  -0.291  17.353  1.00  1.06           O  
ATOM   3917  CB  ALA A 264      -2.706  -2.806  17.691  1.00  1.06           C  
ATOM   3918  H   ALA A 264      -1.535  -3.660  19.798  1.00  1.06           H  
ATOM   3919  HA  ALA A 264      -0.603  -2.778  17.232  1.00  1.06           H  
ATOM   3920 1HB  ALA A 264      -2.996  -2.306  16.774  1.00  1.06           H  
ATOM   3921 2HB  ALA A 264      -2.799  -3.884  17.569  1.00  1.06           H  
ATOM   3922 3HB  ALA A 264      -3.359  -2.482  18.495  1.00  1.06           H  
ATOM   3923  N   GLY A 265      -1.569  -0.440  19.334  1.00  1.20           N  
ATOM   3924  CA  GLY A 265      -1.557   0.974  19.653  1.00  1.20           C  
ATOM   3925  C   GLY A 265      -0.162   1.546  19.535  1.00  1.20           C  
ATOM   3926  O   GLY A 265       0.050   2.564  18.868  1.00  1.20           O  
ATOM   3927  H   GLY A 265      -2.001  -1.064  20.004  1.00  1.20           H  
ATOM   3928 1HA  GLY A 265      -2.239   1.505  18.991  1.00  1.20           H  
ATOM   3929 2HA  GLY A 265      -1.923   1.101  20.674  1.00  1.20           H  
ATOM   3930  N   ALA A 266       0.794   0.894  20.194  1.00  1.39           N  
ATOM   3931  CA  ALA A 266       2.179   1.335  20.187  1.00  1.39           C  
ATOM   3932  C   ALA A 266       2.767   1.400  18.781  1.00  1.39           C  
ATOM   3933  O   ALA A 266       3.524   2.320  18.467  1.00  1.39           O  
ATOM   3934  CB  ALA A 266       3.014   0.383  21.025  1.00  1.39           C  
ATOM   3935  H   ALA A 266       0.540   0.066  20.735  1.00  1.39           H  
ATOM   3936  HA  ALA A 266       2.218   2.333  20.618  1.00  1.39           H  
ATOM   3937 1HB  ALA A 266       4.046   0.723  21.043  1.00  1.39           H  
ATOM   3938 2HB  ALA A 266       2.617   0.351  22.040  1.00  1.39           H  
ATOM   3939 3HB  ALA A 266       2.963  -0.615  20.588  1.00  1.39           H  
ATOM   3940  N   ARG A 267       2.412   0.446  17.918  1.00  1.61           N  
ATOM   3941  CA  ARG A 267       2.962   0.443  16.567  1.00  1.61           C  
ATOM   3942  C   ARG A 267       2.223   1.389  15.622  1.00  1.61           C  
ATOM   3943  O   ARG A 267       2.829   2.006  14.741  1.00  1.61           O  
ATOM   3944  CB  ARG A 267       2.983  -0.965  16.013  1.00  1.61           C  
ATOM   3945  CG  ARG A 267       4.244  -1.730  16.408  1.00  1.61           C  
ATOM   3946  CD  ARG A 267       4.244  -2.065  17.840  1.00  1.61           C  
ATOM   3947  NE  ARG A 267       5.442  -2.773  18.258  1.00  1.61           N  
ATOM   3948  CZ  ARG A 267       5.535  -3.452  19.417  1.00  1.61           C  
ATOM   3949  NH1 ARG A 267       4.490  -3.521  20.194  1.00  1.61           N  
ATOM   3950  NH2 ARG A 267       6.657  -4.065  19.759  1.00  1.61           N  
ATOM   3951  H   ARG A 267       1.791  -0.312  18.215  1.00  1.61           H  
ATOM   3952  HA  ARG A 267       3.996   0.778  16.629  1.00  1.61           H  
ATOM   3953 1HB  ARG A 267       2.106  -1.517  16.364  1.00  1.61           H  
ATOM   3954 2HB  ARG A 267       2.946  -0.926  14.932  1.00  1.61           H  
ATOM   3955 1HG  ARG A 267       4.299  -2.659  15.840  1.00  1.61           H  
ATOM   3956 2HG  ARG A 267       5.120  -1.120  16.199  1.00  1.61           H  
ATOM   3957 1HD  ARG A 267       4.179  -1.152  18.416  1.00  1.61           H  
ATOM   3958 2HD  ARG A 267       3.397  -2.678  18.063  1.00  1.61           H  
ATOM   3959  HE  ARG A 267       6.256  -2.734  17.662  1.00  1.61           H  
ATOM   3960 1HH1 ARG A 267       3.619  -3.084  19.906  1.00  1.61           H  
ATOM   3961 2HH1 ARG A 267       4.534  -4.026  21.073  1.00  1.61           H  
ATOM   3962 1HH2 ARG A 267       7.468  -4.012  19.162  1.00  1.61           H  
ATOM   3963 2HH2 ARG A 267       6.685  -4.641  20.621  1.00  1.61           H  
ATOM   3964  N   LEU A 268       0.914   1.510  15.805  1.00  1.85           N  
ATOM   3965  CA  LEU A 268       0.093   2.370  14.973  1.00  1.85           C  
ATOM   3966  C   LEU A 268       0.358   3.841  15.275  1.00  1.85           C  
ATOM   3967  O   LEU A 268       0.344   4.689  14.381  1.00  1.85           O  
ATOM   3968  CB  LEU A 268      -1.377   2.063  15.219  1.00  1.85           C  
ATOM   3969  CG  LEU A 268      -1.848   0.740  14.772  1.00  1.85           C  
ATOM   3970  CD1 LEU A 268      -3.258   0.535  15.249  1.00  1.85           C  
ATOM   3971  CD2 LEU A 268      -1.765   0.706  13.352  1.00  1.85           C  
ATOM   3972  H   LEU A 268       0.464   0.972  16.538  1.00  1.85           H  
ATOM   3973  HA  LEU A 268       0.332   2.178  13.929  1.00  1.85           H  
ATOM   3974 1HB  LEU A 268      -1.586   2.159  16.287  1.00  1.85           H  
ATOM   3975 2HB  LEU A 268      -1.946   2.774  14.689  1.00  1.85           H  
ATOM   3976  HG  LEU A 268      -1.227  -0.038  15.166  1.00  1.85           H  
ATOM   3977 1HD1 LEU A 268      -3.624  -0.431  14.918  1.00  1.85           H  
ATOM   3978 2HD1 LEU A 268      -3.278   0.575  16.340  1.00  1.85           H  
ATOM   3979 3HD1 LEU A 268      -3.882   1.327  14.839  1.00  1.85           H  
ATOM   3980 1HD2 LEU A 268      -2.109  -0.243  12.986  1.00  1.85           H  
ATOM   3981 2HD2 LEU A 268      -2.389   1.497  12.974  1.00  1.85           H  
ATOM   3982 3HD2 LEU A 268      -0.736   0.865  13.036  1.00  1.85           H  
ATOM   3983  N   GLY A 269       0.606   4.149  16.546  1.00  2.11           N  
ATOM   3984  CA  GLY A 269       0.875   5.508  16.979  1.00  2.11           C  
ATOM   3985  C   GLY A 269       1.894   6.182  16.069  1.00  2.11           C  
ATOM   3986  O   GLY A 269       2.541   7.155  16.462  1.00  2.11           O  
ATOM   3987  H   GLY A 269       0.585   3.418  17.256  1.00  2.11           H  
ATOM   3988 1HA  GLY A 269      -0.053   6.078  16.987  1.00  2.11           H  
ATOM   3989 2HA  GLY A 269       1.251   5.486  18.002  1.00  2.11           H  
TER    3990
ENDMDL

