REMARK ID 691882 MODEL 1 W163S
PFRMAT TS
TARGET W163S
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.264  13.490  13.780  1.00  1.370          N  
ATOM      2  CA  GLY A   1      -1.457  14.732  13.071  1.00  1.200          C  
ATOM      3  C   GLY A   1      -2.841  15.290  13.317  1.00  1.100          C  
ATOM      4  O   GLY A   1      -2.986  16.392  13.844  1.00  1.330          O  
ATOM      5 1H   GLY A   1      -0.397  13.509  14.290  1.00  1.640          H  
ATOM      6 2H   GLY A   1      -2.031  13.312  14.414  1.00  1.640          H  
ATOM      7 3H   GLY A   1      -1.232  12.753  13.089  1.00  1.640          H  
ATOM      8 1HA  GLY A   1      -0.705  15.454  13.386  1.00  1.440          H  
ATOM      9 2HA  GLY A   1      -1.316  14.558  12.005  1.00  1.440          H  
ATOM     10  N   SER A   2      -3.866  14.544  12.923  1.00  0.880          N  
ATOM     11  CA  SER A   2      -5.228  15.021  13.110  1.00  0.950          C  
ATOM     12  C   SER A   2      -5.577  15.236  14.568  1.00  0.910          C  
ATOM     13  O   SER A   2      -5.174  14.462  15.439  1.00  0.980          O  
ATOM     14  CB  SER A   2      -6.257  14.079  12.551  1.00  1.300          C  
ATOM     15  OG  SER A   2      -7.523  14.603  12.839  1.00  1.300          O  
ATOM     16  H   SER A   2      -3.711  13.640  12.484  1.00  1.060          H  
ATOM     17  HA  SER A   2      -5.326  15.979  12.596  1.00  1.140          H  
ATOM     18 1HB  SER A   2      -6.131  13.968  11.476  1.00  1.560          H  
ATOM     19 2HB  SER A   2      -6.149  13.096  13.010  1.00  1.560          H  
ATOM     20  HG  SER A   2      -8.186  13.900  12.653  1.00  1.560          H  
ATOM     21  N   LYS A   3      -6.345  16.290  14.827  1.00  0.910          N  
ATOM     22  CA  LYS A   3      -6.836  16.599  16.165  1.00  0.890          C  
ATOM     23  C   LYS A   3      -8.211  15.977  16.397  1.00  0.740          C  
ATOM     24  O   LYS A   3      -8.825  16.165  17.449  1.00  0.770          O  
ATOM     25  CB  LYS A   3      -6.897  18.111  16.378  1.00  1.250          C  
ATOM     26  CG  LYS A   3      -5.535  18.793  16.362  1.00  1.250          C  
ATOM     27  CD  LYS A   3      -5.660  20.298  16.597  1.00  1.250          C  
ATOM     28  CE  LYS A   3      -4.295  20.980  16.596  1.00  1.250          C  
ATOM     29  NZ  LYS A   3      -4.407  22.455  16.788  1.00  1.250          N  
ATOM     30  H   LYS A   3      -6.611  16.881  14.053  1.00  1.090          H  
ATOM     31  HA  LYS A   3      -6.148  16.169  16.895  1.00  1.070          H  
ATOM     32 1HB  LYS A   3      -7.514  18.560  15.600  1.00  1.500          H  
ATOM     33 2HB  LYS A   3      -7.371  18.323  17.336  1.00  1.500          H  
ATOM     34 1HG  LYS A   3      -4.911  18.359  17.144  1.00  1.500          H  
ATOM     35 2HG  LYS A   3      -5.050  18.613  15.401  1.00  1.500          H  
ATOM     36 1HD  LYS A   3      -6.277  20.738  15.813  1.00  1.500          H  
ATOM     37 2HD  LYS A   3      -6.144  20.476  17.558  1.00  1.500          H  
ATOM     38 1HE  LYS A   3      -3.689  20.564  17.399  1.00  1.500          H  
ATOM     39 2HE  LYS A   3      -3.800  20.784  15.644  1.00  1.500          H  
ATOM     40 1HZ  LYS A   3      -3.484  22.868  16.781  1.00  1.500          H  
ATOM     41 2HZ  LYS A   3      -4.958  22.854  16.040  1.00  1.500          H  
ATOM     42 3HZ  LYS A   3      -4.853  22.649  17.674  1.00  1.500          H  
ATOM     43  N   THR A   4      -8.714  15.296  15.375  1.00  0.640          N  
ATOM     44  CA  THR A   4     -10.022  14.666  15.395  1.00  0.580          C  
ATOM     45  C   THR A   4      -9.907  13.302  16.016  1.00  0.540          C  
ATOM     46  O   THR A   4      -8.816  12.790  16.257  1.00  1.130          O  
ATOM     47  CB  THR A   4     -10.608  14.436  13.990  1.00  0.840          C  
ATOM     48  OG1 THR A   4      -9.824  13.422  13.301  1.00  0.840          O  
ATOM     49  CG2 THR A   4     -10.566  15.745  13.206  1.00  0.840          C  
ATOM     50  H   THR A   4      -8.142  15.170  14.545  1.00  0.770          H  
ATOM     51  HA  THR A   4     -10.705  15.269  15.992  1.00  0.700          H  
ATOM     52  HB  THR A   4     -11.637  14.093  14.068  1.00  1.000          H  
ATOM     53  HG1 THR A   4     -10.049  12.509  13.700  1.00  1.000          H  
ATOM     54 1HG2 THR A   4     -10.979  15.582  12.211  1.00  1.000          H  
ATOM     55 2HG2 THR A   4     -11.158  16.495  13.728  1.00  1.000          H  
ATOM     56 3HG2 THR A   4      -9.547  16.100  13.115  1.00  1.000          H  
ATOM     57  N   GLY A   5     -11.036  12.681  16.261  1.00  0.380          N  
ATOM     58  CA  GLY A   5     -10.990  11.316  16.722  1.00  0.300          C  
ATOM     59  C   GLY A   5     -10.884  10.445  15.483  1.00  0.230          C  
ATOM     60  O   GLY A   5     -10.617  10.942  14.372  1.00  0.220          O  
ATOM     61  H   GLY A   5     -11.921  13.138  16.097  1.00  0.460          H  
ATOM     62 1HA  GLY A   5     -10.130  11.159  17.374  1.00  0.360          H  
ATOM     63 2HA  GLY A   5     -11.892  11.072  17.282  1.00  0.360          H  
ATOM     64  N   THR A   6     -11.091   9.149  15.668  1.00  0.210          N  
ATOM     65  CA  THR A   6     -11.003   8.184  14.592  1.00  0.160          C  
ATOM     66  C   THR A   6     -12.298   7.378  14.572  1.00  0.140          C  
ATOM     67  O   THR A   6     -13.002   7.344  15.585  1.00  0.160          O  
ATOM     68  CB  THR A   6      -9.770   7.292  14.814  1.00  0.240          C  
ATOM     69  OG1 THR A   6      -9.913   6.571  16.046  1.00  0.240          O  
ATOM     70  CG2 THR A   6      -8.519   8.148  14.897  1.00  0.240          C  
ATOM     71  H   THR A   6     -11.306   8.802  16.594  1.00  0.250          H  
ATOM     72  HA  THR A   6     -10.905   8.704  13.641  1.00  0.190          H  
ATOM     73  HB  THR A   6      -9.679   6.598  13.992  1.00  0.290          H  
ATOM     74  HG1 THR A   6      -9.250   5.875  16.090  1.00  0.290          H  
ATOM     75 1HG2 THR A   6      -7.652   7.504  15.045  1.00  0.290          H  
ATOM     76 2HG2 THR A   6      -8.404   8.715  13.980  1.00  0.290          H  
ATOM     77 3HG2 THR A   6      -8.591   8.839  15.729  1.00  0.290          H  
ATOM     78  N   LYS A   7     -12.637   6.754  13.429  1.00  0.140          N  
ATOM     79  CA  LYS A   7     -13.859   5.938  13.361  1.00  0.140          C  
ATOM     80  C   LYS A   7     -14.006   5.021  12.127  1.00  0.160          C  
ATOM     81  O   LYS A   7     -13.781   5.448  10.981  1.00  0.180          O  
ATOM     82  CB  LYS A   7     -15.094   6.864  13.465  1.00  0.200          C  
ATOM     83  CG  LYS A   7     -16.461   6.177  13.439  1.00  0.200          C  
ATOM     84  CD  LYS A   7     -17.601   7.210  13.675  1.00  0.200          C  
ATOM     85  CE  LYS A   7     -18.982   6.550  13.680  1.00  0.200          C  
ATOM     86  NZ  LYS A   7     -19.314   5.941  12.363  1.00  0.200          N  
ATOM     87  H   LYS A   7     -12.007   6.822  12.628  1.00  0.170          H  
ATOM     88  HA  LYS A   7     -13.858   5.286  14.235  1.00  0.170          H  
ATOM     89 1HB  LYS A   7     -15.069   7.417  14.395  1.00  0.240          H  
ATOM     90 2HB  LYS A   7     -15.068   7.592  12.669  1.00  0.240          H  
ATOM     91 1HG  LYS A   7     -16.606   5.711  12.463  1.00  0.240          H  
ATOM     92 2HG  LYS A   7     -16.498   5.401  14.209  1.00  0.240          H  
ATOM     93 1HD  LYS A   7     -17.445   7.702  14.635  1.00  0.240          H  
ATOM     94 2HD  LYS A   7     -17.570   7.963  12.901  1.00  0.240          H  
ATOM     95 1HE  LYS A   7     -18.978   5.773  14.431  1.00  0.240          H  
ATOM     96 2HE  LYS A   7     -19.746   7.283  13.932  1.00  0.240          H  
ATOM     97 1HZ  LYS A   7     -20.227   5.452  12.404  1.00  0.240          H  
ATOM     98 2HZ  LYS A   7     -19.328   6.644  11.593  1.00  0.240          H  
ATOM     99 3HZ  LYS A   7     -18.599   5.272  12.172  1.00  0.240          H  
ATOM    100  N   ILE A   8     -14.446   3.771  12.374  1.00  0.160          N  
ATOM    101  CA  ILE A   8     -14.806   2.808  11.318  1.00  0.190          C  
ATOM    102  C   ILE A   8     -16.191   2.191  11.399  1.00  0.150          C  
ATOM    103  O   ILE A   8     -16.588   1.649  12.431  1.00  0.160          O  
ATOM    104  CB  ILE A   8     -13.840   1.619  11.174  1.00  0.250          C  
ATOM    105  CG1 ILE A   8     -12.563   2.111  10.786  1.00  0.250          C  
ATOM    106  CG2 ILE A   8     -14.371   0.637  10.160  1.00  0.250          C  
ATOM    107  CD1 ILE A   8     -11.522   1.075  10.612  1.00  0.250          C  
ATOM    108  H   ILE A   8     -14.545   3.497  13.359  1.00  0.190          H  
ATOM    109  HA  ILE A   8     -14.776   3.347  10.373  1.00  0.230          H  
ATOM    110  HB  ILE A   8     -13.717   1.126  12.136  1.00  0.300          H  
ATOM    111 1HG1 ILE A   8     -12.695   2.650   9.897  1.00  0.300          H  
ATOM    112 2HG1 ILE A   8     -12.223   2.802  11.544  1.00  0.300          H  
ATOM    113 1HG2 ILE A   8     -13.730  -0.199  10.023  1.00  0.300          H  
ATOM    114 2HG2 ILE A   8     -15.320   0.224  10.442  1.00  0.300          H  
ATOM    115 3HG2 ILE A   8     -14.465   1.188   9.238  1.00  0.300          H  
ATOM    116 1HD1 ILE A   8     -10.644   1.585  10.304  1.00  0.300          H  
ATOM    117 2HD1 ILE A   8     -11.365   0.544  11.552  1.00  0.300          H  
ATOM    118 3HD1 ILE A   8     -11.761   0.374   9.846  1.00  0.300          H  
ATOM    119  N   THR A   9     -16.913   2.207  10.281  1.00  0.170          N  
ATOM    120  CA  THR A   9     -18.194   1.522  10.256  1.00  0.160          C  
ATOM    121  C   THR A   9     -18.037   0.219   9.467  1.00  0.140          C  
ATOM    122  O   THR A   9     -17.646   0.202   8.291  1.00  0.160          O  
ATOM    123  CB  THR A   9     -19.316   2.348   9.615  1.00  0.230          C  
ATOM    124  OG1 THR A   9     -19.489   3.584  10.314  1.00  0.230          O  
ATOM    125  CG2 THR A   9     -20.636   1.568   9.699  1.00  0.230          C  
ATOM    126  H   THR A   9     -16.558   2.687   9.451  1.00  0.200          H  
ATOM    127  HA  THR A   9     -18.491   1.271  11.271  1.00  0.190          H  
ATOM    128  HB  THR A   9     -19.070   2.552   8.576  1.00  0.270          H  
ATOM    129  HG1 THR A   9     -19.848   3.405  11.215  1.00  0.270          H  
ATOM    130 1HG2 THR A   9     -21.418   2.163   9.252  1.00  0.270          H  
ATOM    131 2HG2 THR A   9     -20.560   0.621   9.180  1.00  0.270          H  
ATOM    132 3HG2 THR A   9     -20.875   1.381  10.750  1.00  0.270          H  
ATOM    133  N   PHE A  10     -18.364  -0.884  10.115  1.00  0.100          N  
ATOM    134  CA  PHE A  10     -18.246  -2.195   9.497  1.00  0.100          C  
ATOM    135  C   PHE A  10     -19.628  -2.640   9.030  1.00  0.120          C  
ATOM    136  O   PHE A  10     -20.599  -2.477   9.766  1.00  0.150          O  
ATOM    137  CB  PHE A  10     -17.680  -3.183  10.530  1.00  0.140          C  
ATOM    138  CG  PHE A  10     -16.251  -2.907  10.969  1.00  0.140          C  
ATOM    139  CD1 PHE A  10     -15.975  -2.123  12.074  1.00  0.140          C  
ATOM    140  CD2 PHE A  10     -15.193  -3.429  10.297  1.00  0.140          C  
ATOM    141  CE1 PHE A  10     -14.663  -1.899  12.445  1.00  0.140          C  
ATOM    142  CE2 PHE A  10     -13.893  -3.183  10.695  1.00  0.140          C  
ATOM    143  CZ  PHE A  10     -13.642  -2.427  11.760  1.00  0.140          C  
ATOM    144  H   PHE A  10     -18.678  -0.792  11.085  1.00  0.120          H  
ATOM    145  HA  PHE A  10     -17.586  -2.136   8.633  1.00  0.120          H  
ATOM    146 1HB  PHE A  10     -18.300  -3.148  11.421  1.00  0.170          H  
ATOM    147 2HB  PHE A  10     -17.729  -4.193  10.130  1.00  0.170          H  
ATOM    148  HD1 PHE A  10     -16.798  -1.680  12.648  1.00  0.170          H  
ATOM    149  HD2 PHE A  10     -15.387  -4.048   9.434  1.00  0.170          H  
ATOM    150  HE1 PHE A  10     -14.439  -1.303  13.283  1.00  0.170          H  
ATOM    151  HE2 PHE A  10     -13.063  -3.600  10.150  1.00  0.170          H  
ATOM    152  HZ  PHE A  10     -12.622  -2.234  12.069  1.00  0.170          H  
ATOM    153  N   TYR A  11     -19.723  -3.232   7.832  1.00  0.100          N  
ATOM    154  CA  TYR A  11     -21.008  -3.706   7.306  1.00  0.120          C  
ATOM    155  C   TYR A  11     -20.996  -5.177   6.873  1.00  0.130          C  
ATOM    156  O   TYR A  11     -20.046  -5.645   6.210  1.00  0.120          O  
ATOM    157  CB  TYR A  11     -21.360  -2.890   6.079  1.00  0.160          C  
ATOM    158  CG  TYR A  11     -21.521  -1.426   6.273  1.00  0.160          C  
ATOM    159  CD1 TYR A  11     -20.409  -0.587   6.223  1.00  0.160          C  
ATOM    160  CD2 TYR A  11     -22.773  -0.908   6.427  1.00  0.160          C  
ATOM    161  CE1 TYR A  11     -20.571   0.765   6.329  1.00  0.160          C  
ATOM    162  CE2 TYR A  11     -22.940   0.441   6.533  1.00  0.160          C  
ATOM    163  CZ  TYR A  11     -21.854   1.281   6.483  1.00  0.160          C  
ATOM    164  OH  TYR A  11     -22.050   2.636   6.562  1.00  0.160          O  
ATOM    165  H   TYR A  11     -18.901  -3.292   7.228  1.00  0.120          H  
ATOM    166  HA  TYR A  11     -21.771  -3.587   8.073  1.00  0.140          H  
ATOM    167 1HB  TYR A  11     -20.587  -3.039   5.339  1.00  0.190          H  
ATOM    168 2HB  TYR A  11     -22.279  -3.273   5.651  1.00  0.190          H  
ATOM    169  HD1 TYR A  11     -19.411  -1.004   6.087  1.00  0.190          H  
ATOM    170  HD2 TYR A  11     -23.644  -1.573   6.446  1.00  0.190          H  
ATOM    171  HE1 TYR A  11     -19.704   1.422   6.281  1.00  0.190          H  
ATOM    172  HE2 TYR A  11     -23.942   0.853   6.639  1.00  0.190          H  
ATOM    173  HH  TYR A  11     -21.199   3.084   6.552  1.00  0.190          H  
ATOM    174  N   GLU A  12     -22.103  -5.881   7.166  1.00  0.160          N  
ATOM    175  CA  GLU A  12     -22.244  -7.282   6.775  1.00  0.190          C  
ATOM    176  C   GLU A  12     -22.265  -7.550   5.279  1.00  0.140          C  
ATOM    177  O   GLU A  12     -21.652  -8.522   4.834  1.00  0.190          O  
ATOM    178  CB  GLU A  12     -23.501  -7.898   7.380  1.00  0.250          C  
ATOM    179  CG  GLU A  12     -23.440  -8.174   8.864  1.00  0.250          C  
ATOM    180  CD  GLU A  12     -24.730  -8.689   9.394  1.00  0.250          C  
ATOM    181  OE1 GLU A  12     -25.765  -8.297   8.839  1.00  0.250          O  
ATOM    182  OE2 GLU A  12     -24.729  -9.433  10.381  1.00  0.250          O  
ATOM    183  H   GLU A  12     -22.842  -5.426   7.717  1.00  0.190          H  
ATOM    184  HA  GLU A  12     -21.397  -7.817   7.187  1.00  0.230          H  
ATOM    185 1HB  GLU A  12     -24.337  -7.229   7.200  1.00  0.300          H  
ATOM    186 2HB  GLU A  12     -23.719  -8.823   6.875  1.00  0.300          H  
ATOM    187 1HG  GLU A  12     -22.655  -8.896   9.065  1.00  0.300          H  
ATOM    188 2HG  GLU A  12     -23.184  -7.260   9.357  1.00  0.300          H  
ATOM    189  N   ASP A  13     -22.951  -6.719   4.494  1.00  0.110          N  
ATOM    190  CA  ASP A  13     -23.014  -6.989   3.067  1.00  0.100          C  
ATOM    191  C   ASP A  13     -22.100  -6.055   2.288  1.00  0.090          C  
ATOM    192  O   ASP A  13     -21.475  -5.156   2.864  1.00  0.240          O  
ATOM    193  CB  ASP A  13     -24.465  -6.902   2.588  1.00  0.140          C  
ATOM    194  CG  ASP A  13     -25.351  -8.021   3.171  1.00  0.140          C  
ATOM    195  OD1 ASP A  13     -24.927  -9.163   3.186  1.00  0.140          O  
ATOM    196  OD2 ASP A  13     -26.441  -7.730   3.609  1.00  0.140          O  
ATOM    197  H   ASP A  13     -23.441  -5.900   4.868  1.00  0.130          H  
ATOM    198  HA  ASP A  13     -22.674  -8.008   2.889  1.00  0.120          H  
ATOM    199 1HB  ASP A  13     -24.870  -5.970   2.895  1.00  0.170          H  
ATOM    200 2HB  ASP A  13     -24.512  -6.932   1.503  1.00  0.170          H  
ATOM    201  N   LYS A  14     -22.061  -6.243   0.973  1.00  0.140          N  
ATOM    202  CA  LYS A  14     -21.220  -5.436   0.100  1.00  0.130          C  
ATOM    203  C   LYS A  14     -21.893  -4.098  -0.148  1.00  0.140          C  
ATOM    204  O   LYS A  14     -23.103  -3.964   0.038  1.00  0.210          O  
ATOM    205  CB  LYS A  14     -20.946  -6.180  -1.205  1.00  0.190          C  
ATOM    206  CG  LYS A  14     -20.148  -7.456  -0.978  1.00  0.190          C  
ATOM    207  CD  LYS A  14     -19.817  -8.213  -2.246  1.00  0.190          C  
ATOM    208  CE  LYS A  14     -19.160  -9.562  -1.898  1.00  0.190          C  
ATOM    209  NZ  LYS A  14     -18.660 -10.283  -3.099  1.00  0.190          N  
ATOM    210  H   LYS A  14     -22.616  -6.988   0.573  1.00  0.170          H  
ATOM    211  HA  LYS A  14     -20.268  -5.250   0.594  1.00  0.160          H  
ATOM    212 1HB  LYS A  14     -21.884  -6.427  -1.698  1.00  0.220          H  
ATOM    213 2HB  LYS A  14     -20.371  -5.536  -1.878  1.00  0.220          H  
ATOM    214 1HG  LYS A  14     -19.200  -7.156  -0.544  1.00  0.220          H  
ATOM    215 2HG  LYS A  14     -20.664  -8.111  -0.278  1.00  0.220          H  
ATOM    216 1HD  LYS A  14     -20.723  -8.390  -2.823  1.00  0.220          H  
ATOM    217 2HD  LYS A  14     -19.125  -7.626  -2.853  1.00  0.220          H  
ATOM    218 1HE  LYS A  14     -18.330  -9.404  -1.204  1.00  0.220          H  
ATOM    219 2HE  LYS A  14     -19.912 -10.182  -1.410  1.00  0.220          H  
ATOM    220 1HZ  LYS A  14     -18.258 -11.161  -2.815  1.00  0.220          H  
ATOM    221 2HZ  LYS A  14     -19.405 -10.447  -3.756  1.00  0.220          H  
ATOM    222 3HZ  LYS A  14     -17.917  -9.710  -3.532  1.00  0.220          H  
ATOM    223  N   ASN A  15     -21.097  -3.105  -0.544  1.00  0.130          N  
ATOM    224  CA  ASN A  15     -21.565  -1.756  -0.843  1.00  0.140          C  
ATOM    225  C   ASN A  15     -22.296  -1.080   0.325  1.00  0.150          C  
ATOM    226  O   ASN A  15     -23.261  -0.333   0.110  1.00  0.180          O  
ATOM    227  CB  ASN A  15     -22.456  -1.773  -2.071  1.00  0.190          C  
ATOM    228  CG  ASN A  15     -21.739  -2.263  -3.297  1.00  0.190          C  
ATOM    229  OD1 ASN A  15     -20.576  -1.919  -3.549  1.00  0.190          O  
ATOM    230  ND2 ASN A  15     -22.416  -3.071  -4.074  1.00  0.190          N  
ATOM    231  H   ASN A  15     -20.099  -3.300  -0.676  1.00  0.160          H  
ATOM    232  HA  ASN A  15     -20.688  -1.142  -1.062  1.00  0.170          H  
ATOM    233 1HB  ASN A  15     -23.332  -2.397  -1.896  1.00  0.230          H  
ATOM    234 2HB  ASN A  15     -22.816  -0.764  -2.265  1.00  0.230          H  
ATOM    235 1HD2 ASN A  15     -21.998  -3.434  -4.907  1.00  0.230          H  
ATOM    236 2HD2 ASN A  15     -23.354  -3.326  -3.834  1.00  0.230          H  
ATOM    237  N   PHE A  16     -21.801  -1.310   1.545  1.00  0.140          N  
ATOM    238  CA  PHE A  16     -22.281  -0.716   2.782  1.00  0.150          C  
ATOM    239  C   PHE A  16     -23.736  -1.019   3.130  1.00  0.160          C  
ATOM    240  O   PHE A  16     -24.472  -0.143   3.588  1.00  0.200          O  
ATOM    241  CB  PHE A  16     -22.032   0.786   2.710  1.00  0.210          C  
ATOM    242  CG  PHE A  16     -20.637   1.059   2.201  1.00  0.210          C  
ATOM    243  CD1 PHE A  16     -20.441   1.831   1.061  1.00  0.210          C  
ATOM    244  CD2 PHE A  16     -19.526   0.481   2.790  1.00  0.210          C  
ATOM    245  CE1 PHE A  16     -19.175   2.027   0.559  1.00  0.210          C  
ATOM    246  CE2 PHE A  16     -18.295   0.675   2.276  1.00  0.210          C  
ATOM    247  CZ  PHE A  16     -18.113   1.441   1.176  1.00  0.210          C  
ATOM    248  H   PHE A  16     -21.008  -1.938   1.658  1.00  0.170          H  
ATOM    249  HA  PHE A  16     -21.672  -1.121   3.578  1.00  0.180          H  
ATOM    250 1HB  PHE A  16     -22.751   1.257   2.046  1.00  0.250          H  
ATOM    251 2HB  PHE A  16     -22.141   1.232   3.684  1.00  0.250          H  
ATOM    252  HD1 PHE A  16     -21.305   2.282   0.565  1.00  0.250          H  
ATOM    253  HD2 PHE A  16     -19.636  -0.150   3.659  1.00  0.250          H  
ATOM    254  HE1 PHE A  16     -19.023   2.643  -0.335  1.00  0.250          H  
ATOM    255  HE2 PHE A  16     -17.451   0.205   2.734  1.00  0.250          H  
ATOM    256  HZ  PHE A  16     -17.121   1.572   0.787  1.00  0.250          H  
ATOM    257  N   GLN A  17     -24.153  -2.258   2.892  1.00  0.230          N  
ATOM    258  CA  GLN A  17     -25.502  -2.712   3.207  1.00  0.250          C  
ATOM    259  C   GLN A  17     -25.488  -3.739   4.350  1.00  0.250          C  
ATOM    260  O   GLN A  17     -24.420  -4.163   4.797  1.00  0.240          O  
ATOM    261  CB  GLN A  17     -26.147  -3.310   1.955  1.00  0.340          C  
ATOM    262  CG  GLN A  17     -26.146  -2.373   0.771  1.00  0.340          C  
ATOM    263  CD  GLN A  17     -26.896  -1.119   1.031  1.00  0.340          C  
ATOM    264  OE1 GLN A  17     -28.070  -1.146   1.421  1.00  0.340          O  
ATOM    265  NE2 GLN A  17     -26.221   0.007   0.831  1.00  0.340          N  
ATOM    266  H   GLN A  17     -23.492  -2.912   2.485  1.00  0.280          H  
ATOM    267  HA  GLN A  17     -26.091  -1.856   3.535  1.00  0.300          H  
ATOM    268 1HB  GLN A  17     -25.595  -4.192   1.649  1.00  0.410          H  
ATOM    269 2HB  GLN A  17     -27.171  -3.610   2.163  1.00  0.410          H  
ATOM    270 1HG  GLN A  17     -25.117  -2.115   0.529  1.00  0.410          H  
ATOM    271 2HG  GLN A  17     -26.605  -2.876  -0.076  1.00  0.410          H  
ATOM    272 1HE2 GLN A  17     -26.652   0.892   0.996  1.00  0.410          H  
ATOM    273 2HE2 GLN A  17     -25.237  -0.039   0.519  1.00  0.410          H  
ATOM    274  N   GLY A  18     -26.665  -4.177   4.795  1.00  0.310          N  
ATOM    275  CA  GLY A  18     -26.740  -5.196   5.850  1.00  0.330          C  
ATOM    276  C   GLY A  18     -26.572  -4.562   7.225  1.00  0.270          C  
ATOM    277  O   GLY A  18     -26.693  -3.341   7.356  1.00  0.270          O  
ATOM    278  H   GLY A  18     -27.519  -3.798   4.409  1.00  0.370          H  
ATOM    279 1HA  GLY A  18     -27.697  -5.714   5.793  1.00  0.400          H  
ATOM    280 2HA  GLY A  18     -25.969  -5.951   5.690  1.00  0.400          H  
ATOM    281  N   ARG A  19     -26.370  -5.372   8.272  1.00  0.280          N  
ATOM    282  CA  ARG A  19     -26.252  -4.811   9.611  1.00  0.160          C  
ATOM    283  C   ARG A  19     -24.926  -4.071   9.686  1.00  0.100          C  
ATOM    284  O   ARG A  19     -23.957  -4.453   9.019  1.00  0.140          O  
ATOM    285  CB  ARG A  19     -26.316  -5.891  10.678  1.00  0.270          C  
ATOM    286  CG  ARG A  19     -26.422  -5.425  12.123  1.00  0.270          C  
ATOM    287  CD  ARG A  19     -26.443  -6.586  13.062  1.00  0.270          C  
ATOM    288  NE  ARG A  19     -27.631  -7.427  12.905  1.00  0.270          N  
ATOM    289  CZ  ARG A  19     -28.849  -7.193  13.452  1.00  0.270          C  
ATOM    290  NH1 ARG A  19     -29.064  -6.125  14.196  1.00  0.270          N  
ATOM    291  NH2 ARG A  19     -29.834  -8.051  13.235  1.00  0.270          N  
ATOM    292  H   ARG A  19     -26.259  -6.393   8.170  1.00  0.340          H  
ATOM    293  HA  ARG A  19     -27.063  -4.102   9.777  1.00  0.190          H  
ATOM    294 1HB  ARG A  19     -27.128  -6.582  10.464  1.00  0.330          H  
ATOM    295 2HB  ARG A  19     -25.399  -6.444  10.645  1.00  0.330          H  
ATOM    296 1HG  ARG A  19     -25.564  -4.814  12.390  1.00  0.330          H  
ATOM    297 2HG  ARG A  19     -27.332  -4.847  12.251  1.00  0.330          H  
ATOM    298 1HD  ARG A  19     -25.577  -7.209  12.838  1.00  0.330          H  
ATOM    299 2HD  ARG A  19     -26.377  -6.247  14.094  1.00  0.330          H  
ATOM    300  HE  ARG A  19     -27.517  -8.277  12.359  1.00  0.330          H  
ATOM    301 1HH1 ARG A  19     -28.318  -5.470  14.372  1.00  0.330          H  
ATOM    302 2HH1 ARG A  19     -29.977  -5.964  14.599  1.00  0.330          H  
ATOM    303 1HH2 ARG A  19     -29.674  -8.871  12.665  1.00  0.330          H  
ATOM    304 2HH2 ARG A  19     -30.746  -7.890  13.637  1.00  0.330          H  
ATOM    305  N   ARG A  20     -24.865  -3.004  10.482  1.00  0.080          N  
ATOM    306  CA  ARG A  20     -23.606  -2.290  10.606  1.00  0.190          C  
ATOM    307  C   ARG A  20     -23.222  -2.032  12.056  1.00  0.160          C  
ATOM    308  O   ARG A  20     -24.086  -1.980  12.937  1.00  0.210          O  
ATOM    309  CB  ARG A  20     -23.686  -0.957   9.893  1.00  0.220          C  
ATOM    310  CG  ARG A  20     -24.634   0.054  10.520  1.00  0.220          C  
ATOM    311  CD  ARG A  20     -24.646   1.331   9.777  1.00  0.220          C  
ATOM    312  NE  ARG A  20     -25.498   2.324  10.422  1.00  0.220          N  
ATOM    313  CZ  ARG A  20     -25.097   3.129  11.442  1.00  0.220          C  
ATOM    314  NH1 ARG A  20     -23.871   3.033  11.920  1.00  0.220          N  
ATOM    315  NH2 ARG A  20     -25.932   4.007  11.963  1.00  0.220          N  
ATOM    316  H   ARG A  20     -25.678  -2.699  10.998  1.00  0.100          H  
ATOM    317  HA  ARG A  20     -22.833  -2.894  10.151  1.00  0.230          H  
ATOM    318 1HB  ARG A  20     -22.696  -0.520   9.823  1.00  0.270          H  
ATOM    319 2HB  ARG A  20     -24.041  -1.134   8.890  1.00  0.270          H  
ATOM    320 1HG  ARG A  20     -25.644  -0.349  10.518  1.00  0.270          H  
ATOM    321 2HG  ARG A  20     -24.330   0.262  11.544  1.00  0.270          H  
ATOM    322 1HD  ARG A  20     -23.647   1.728   9.691  1.00  0.270          H  
ATOM    323 2HD  ARG A  20     -25.042   1.149   8.780  1.00  0.270          H  
ATOM    324  HE  ARG A  20     -26.447   2.426  10.081  1.00  0.270          H  
ATOM    325 1HH1 ARG A  20     -23.224   2.369  11.536  1.00  0.270          H  
ATOM    326 2HH1 ARG A  20     -23.540   3.621  12.708  1.00  0.270          H  
ATOM    327 1HH2 ARG A  20     -26.874   4.091  11.608  1.00  0.270          H  
ATOM    328 2HH2 ARG A  20     -25.613   4.600  12.714  1.00  0.270          H  
ATOM    329  N   TYR A  21     -21.928  -1.819  12.288  1.00  0.120          N  
ATOM    330  CA  TYR A  21     -21.432  -1.470  13.619  1.00  0.150          C  
ATOM    331  C   TYR A  21     -20.324  -0.426  13.587  1.00  0.130          C  
ATOM    332  O   TYR A  21     -19.394  -0.508  12.777  1.00  0.120          O  
ATOM    333  CB  TYR A  21     -20.921  -2.698  14.374  1.00  0.200          C  
ATOM    334  CG  TYR A  21     -20.406  -2.331  15.748  1.00  0.200          C  
ATOM    335  CD1 TYR A  21     -21.295  -2.134  16.776  1.00  0.200          C  
ATOM    336  CD2 TYR A  21     -19.055  -2.152  15.970  1.00  0.200          C  
ATOM    337  CE1 TYR A  21     -20.844  -1.766  18.017  1.00  0.200          C  
ATOM    338  CE2 TYR A  21     -18.610  -1.780  17.229  1.00  0.200          C  
ATOM    339  CZ  TYR A  21     -19.495  -1.593  18.238  1.00  0.200          C  
ATOM    340  OH  TYR A  21     -19.046  -1.221  19.485  1.00  0.200          O  
ATOM    341  H   TYR A  21     -21.288  -1.927  11.494  1.00  0.140          H  
ATOM    342  HA  TYR A  21     -22.259  -1.040  14.185  1.00  0.180          H  
ATOM    343 1HB  TYR A  21     -21.724  -3.425  14.480  1.00  0.240          H  
ATOM    344 2HB  TYR A  21     -20.112  -3.166  13.820  1.00  0.240          H  
ATOM    345  HD1 TYR A  21     -22.362  -2.267  16.604  1.00  0.240          H  
ATOM    346  HD2 TYR A  21     -18.346  -2.290  15.153  1.00  0.240          H  
ATOM    347  HE1 TYR A  21     -21.553  -1.609  18.827  1.00  0.240          H  
ATOM    348  HE2 TYR A  21     -17.557  -1.622  17.423  1.00  0.240          H  
ATOM    349  HH  TYR A  21     -19.788  -1.176  20.092  1.00  0.240          H  
ATOM    350  N   ASP A  22     -20.444   0.562  14.478  1.00  0.170          N  
ATOM    351  CA  ASP A  22     -19.481   1.645  14.619  1.00  0.210          C  
ATOM    352  C   ASP A  22     -18.373   1.434  15.656  1.00  0.220          C  
ATOM    353  O   ASP A  22     -18.627   1.380  16.861  1.00  0.300          O  
ATOM    354  CB  ASP A  22     -20.212   2.927  15.005  1.00  0.280          C  
ATOM    355  CG  ASP A  22     -21.092   3.532  13.900  1.00  0.280          C  
ATOM    356  OD1 ASP A  22     -20.639   3.696  12.767  1.00  0.280          O  
ATOM    357  OD2 ASP A  22     -22.229   3.825  14.189  1.00  0.280          O  
ATOM    358  H   ASP A  22     -21.257   0.578  15.084  1.00  0.200          H  
ATOM    359  HA  ASP A  22     -18.996   1.790  13.653  1.00  0.250          H  
ATOM    360 1HB  ASP A  22     -20.843   2.723  15.872  1.00  0.330          H  
ATOM    361 2HB  ASP A  22     -19.476   3.662  15.319  1.00  0.330          H  
ATOM    362  N   CYS A  23     -17.141   1.375  15.170  1.00  0.160          N  
ATOM    363  CA  CYS A  23     -15.932   1.244  15.974  1.00  0.170          C  
ATOM    364  C   CYS A  23     -15.272   2.610  16.148  1.00  0.170          C  
ATOM    365  O   CYS A  23     -14.691   3.160  15.210  1.00  0.300          O  
ATOM    366  CB  CYS A  23     -14.954   0.270  15.296  1.00  0.230          C  
ATOM    367  SG  CYS A  23     -13.287   0.178  16.052  1.00  0.230          S  
ATOM    368  H   CYS A  23     -17.034   1.426  14.161  1.00  0.190          H  
ATOM    369  HA  CYS A  23     -16.203   0.851  16.955  1.00  0.200          H  
ATOM    370 1HB  CYS A  23     -15.384  -0.729  15.301  1.00  0.280          H  
ATOM    371 2HB  CYS A  23     -14.833   0.573  14.260  1.00  0.280          H  
ATOM    372  N   ASP A  24     -15.378   3.199  17.344  1.00  0.190          N  
ATOM    373  CA  ASP A  24     -14.815   4.520  17.604  1.00  0.250          C  
ATOM    374  C   ASP A  24     -13.714   4.440  18.648  1.00  0.150          C  
ATOM    375  O   ASP A  24     -13.166   5.448  19.102  1.00  0.280          O  
ATOM    376  CB  ASP A  24     -15.931   5.419  18.107  1.00  0.330          C  
ATOM    377  CG  ASP A  24     -16.546   4.816  19.374  1.00  0.330          C  
ATOM    378  OD1 ASP A  24     -16.311   3.622  19.603  1.00  0.330          O  
ATOM    379  OD2 ASP A  24     -17.240   5.502  20.080  1.00  0.330          O  
ATOM    380  H   ASP A  24     -15.894   2.764  18.119  1.00  0.230          H  
ATOM    381  HA  ASP A  24     -14.394   4.928  16.684  1.00  0.300          H  
ATOM    382 1HB  ASP A  24     -15.537   6.411  18.329  1.00  0.390          H  
ATOM    383 2HB  ASP A  24     -16.698   5.524  17.340  1.00  0.390          H  
ATOM    384  N   CYS A  25     -13.390   3.217  19.001  1.00  0.150          N  
ATOM    385  CA  CYS A  25     -12.397   2.887  19.987  1.00  0.130          C  
ATOM    386  C   CYS A  25     -12.028   1.443  19.778  1.00  0.130          C  
ATOM    387  O   CYS A  25     -12.753   0.714  19.115  1.00  0.250          O  
ATOM    388  CB  CYS A  25     -12.968   3.108  21.381  1.00  0.190          C  
ATOM    389  SG  CYS A  25     -14.399   2.063  21.739  1.00  0.190          S  
ATOM    390  H   CYS A  25     -13.891   2.466  18.545  1.00  0.180          H  
ATOM    391  HA  CYS A  25     -11.517   3.513  19.844  1.00  0.160          H  
ATOM    392 1HB  CYS A  25     -12.206   2.903  22.128  1.00  0.230          H  
ATOM    393 2HB  CYS A  25     -13.275   4.149  21.491  1.00  0.230          H  
ATOM    394  HG  CYS A  25     -15.235   2.577  20.781  1.00  0.230          H  
ATOM    395  N   ASP A  26     -10.956   0.993  20.386  1.00  0.130          N  
ATOM    396  CA  ASP A  26     -10.589  -0.397  20.204  1.00  0.130          C  
ATOM    397  C   ASP A  26     -11.700  -1.333  20.680  1.00  0.140          C  
ATOM    398  O   ASP A  26     -12.290  -1.124  21.744  1.00  0.190          O  
ATOM    399  CB  ASP A  26      -9.301  -0.695  20.960  1.00  0.180          C  
ATOM    400  CG  ASP A  26      -8.102   0.092  20.407  1.00  0.180          C  
ATOM    401  OD1 ASP A  26      -8.250   0.788  19.405  1.00  0.180          O  
ATOM    402  OD2 ASP A  26      -7.052  -0.020  20.966  1.00  0.180          O  
ATOM    403  H   ASP A  26     -10.368   1.608  20.929  1.00  0.160          H  
ATOM    404  HA  ASP A  26     -10.434  -0.577  19.140  1.00  0.160          H  
ATOM    405 1HB  ASP A  26      -9.432  -0.463  22.016  1.00  0.220          H  
ATOM    406 2HB  ASP A  26      -9.083  -1.762  20.878  1.00  0.220          H  
ATOM    407  N   CYS A  27     -11.909  -2.416  19.934  1.00  0.130          N  
ATOM    408  CA  CYS A  27     -12.901  -3.436  20.254  1.00  0.150          C  
ATOM    409  C   CYS A  27     -12.328  -4.817  20.018  1.00  0.140          C  
ATOM    410  O   CYS A  27     -11.979  -5.186  18.898  1.00  0.160          O  
ATOM    411  CB  CYS A  27     -14.147  -3.285  19.373  1.00  0.200          C  
ATOM    412  SG  CYS A  27     -15.468  -4.475  19.691  1.00  0.200          S  
ATOM    413  H   CYS A  27     -11.357  -2.504  19.076  1.00  0.160          H  
ATOM    414  HA  CYS A  27     -13.183  -3.337  21.301  1.00  0.180          H  
ATOM    415 1HB  CYS A  27     -14.550  -2.273  19.466  1.00  0.240          H  
ATOM    416 2HB  CYS A  27     -13.861  -3.424  18.349  1.00  0.240          H  
ATOM    417  HG  CYS A  27     -16.110  -4.271  18.541  1.00  0.240          H  
ATOM    418  N   ALA A  28     -12.249  -5.614  21.075  1.00  0.150          N  
ATOM    419  CA  ALA A  28     -11.663  -6.943  20.964  1.00  0.200          C  
ATOM    420  C   ALA A  28     -12.648  -8.020  20.489  1.00  0.110          C  
ATOM    421  O   ALA A  28     -12.243  -9.164  20.262  1.00  0.110          O  
ATOM    422  CB  ALA A  28     -11.081  -7.340  22.300  1.00  0.260          C  
ATOM    423  H   ALA A  28     -12.565  -5.275  21.976  1.00  0.180          H  
ATOM    424  HA  ALA A  28     -10.855  -6.890  20.239  1.00  0.240          H  
ATOM    425 1HB  ALA A  28     -10.613  -8.293  22.211  1.00  0.310          H  
ATOM    426 2HB  ALA A  28     -10.345  -6.601  22.612  1.00  0.310          H  
ATOM    427 3HB  ALA A  28     -11.874  -7.400  23.041  1.00  0.310          H  
ATOM    428  N   ASP A  29     -13.935  -7.691  20.364  1.00  0.130          N  
ATOM    429  CA  ASP A  29     -14.919  -8.707  19.988  1.00  0.130          C  
ATOM    430  C   ASP A  29     -16.184  -8.172  19.300  1.00  0.130          C  
ATOM    431  O   ASP A  29     -17.087  -7.646  19.954  1.00  0.250          O  
ATOM    432  CB  ASP A  29     -15.316  -9.505  21.245  1.00  0.180          C  
ATOM    433  CG  ASP A  29     -16.266 -10.696  20.992  1.00  0.180          C  
ATOM    434  OD1 ASP A  29     -16.771 -10.836  19.889  1.00  0.180          O  
ATOM    435  OD2 ASP A  29     -16.483 -11.459  21.916  1.00  0.180          O  
ATOM    436  H   ASP A  29     -14.228  -6.737  20.528  1.00  0.160          H  
ATOM    437  HA  ASP A  29     -14.434  -9.389  19.286  1.00  0.160          H  
ATOM    438 1HB  ASP A  29     -14.411  -9.890  21.722  1.00  0.220          H  
ATOM    439 2HB  ASP A  29     -15.794  -8.831  21.957  1.00  0.220          H  
ATOM    440  N   PHE A  30     -16.273  -8.339  17.978  1.00  0.130          N  
ATOM    441  CA  PHE A  30     -17.431  -7.856  17.240  1.00  0.200          C  
ATOM    442  C   PHE A  30     -18.447  -8.950  16.988  1.00  0.190          C  
ATOM    443  O   PHE A  30     -19.401  -8.740  16.230  1.00  0.190          O  
ATOM    444  CB  PHE A  30     -17.127  -7.332  15.837  1.00  0.250          C  
ATOM    445  CG  PHE A  30     -16.349  -6.122  15.665  1.00  0.250          C  
ATOM    446  CD1 PHE A  30     -15.234  -6.173  14.911  1.00  0.250          C  
ATOM    447  CD2 PHE A  30     -16.733  -4.915  16.196  1.00  0.250          C  
ATOM    448  CE1 PHE A  30     -14.519  -5.069  14.661  1.00  0.250          C  
ATOM    449  CE2 PHE A  30     -15.989  -3.815  15.935  1.00  0.250          C  
ATOM    450  CZ  PHE A  30     -14.912  -3.913  15.166  1.00  0.250          C  
ATOM    451  H   PHE A  30     -15.489  -8.758  17.484  1.00  0.160          H  
ATOM    452  HA  PHE A  30     -17.890  -7.078  17.830  1.00  0.240          H  
ATOM    453 1HB  PHE A  30     -16.615  -8.128  15.288  1.00  0.300          H  
ATOM    454 2HB  PHE A  30     -18.067  -7.170  15.317  1.00  0.300          H  
ATOM    455  HD1 PHE A  30     -14.940  -7.119  14.487  1.00  0.300          H  
ATOM    456  HD2 PHE A  30     -17.629  -4.838  16.804  1.00  0.300          H  
ATOM    457  HE1 PHE A  30     -13.631  -5.112  14.039  1.00  0.300          H  
ATOM    458  HE2 PHE A  30     -16.254  -2.854  16.321  1.00  0.300          H  
ATOM    459  HZ  PHE A  30     -14.361  -3.050  14.945  1.00  0.300          H  
ATOM    460  N   HIS A  31     -18.288 -10.114  17.625  1.00  0.270          N  
ATOM    461  CA  HIS A  31     -19.199 -11.235  17.371  1.00  0.280          C  
ATOM    462  C   HIS A  31     -20.562 -10.964  17.958  1.00  0.280          C  
ATOM    463  O   HIS A  31     -21.549 -11.613  17.611  1.00  0.350          O  
ATOM    464  CB  HIS A  31     -18.676 -12.556  17.948  1.00  0.390          C  
ATOM    465  CG  HIS A  31     -17.467 -13.120  17.259  1.00  0.390          C  
ATOM    466  ND1 HIS A  31     -16.902 -14.329  17.629  1.00  0.390          N  
ATOM    467  CD2 HIS A  31     -16.708 -12.651  16.238  1.00  0.390          C  
ATOM    468  CE1 HIS A  31     -15.857 -14.573  16.863  1.00  0.390          C  
ATOM    469  NE2 HIS A  31     -15.721 -13.575  16.018  1.00  0.390          N  
ATOM    470  H   HIS A  31     -17.516 -10.241  18.299  1.00  0.320          H  
ATOM    471  HA  HIS A  31     -19.328 -11.365  16.296  1.00  0.340          H  
ATOM    472 1HB  HIS A  31     -18.430 -12.414  19.003  1.00  0.470          H  
ATOM    473 2HB  HIS A  31     -19.467 -13.301  17.903  1.00  0.470          H  
ATOM    474  HD2 HIS A  31     -16.847 -11.716  15.692  1.00  0.470          H  
ATOM    475  HE1 HIS A  31     -15.211 -15.448  16.923  1.00  0.470          H  
ATOM    476  HE2 HIS A  31     -14.990 -13.484  15.311  1.00  0.470          H  
ATOM    477  N   THR A  32     -20.624  -9.982  18.840  1.00  0.260          N  
ATOM    478  CA  THR A  32     -21.846  -9.608  19.498  1.00  0.300          C  
ATOM    479  C   THR A  32     -22.585  -8.552  18.683  1.00  0.270          C  
ATOM    480  O   THR A  32     -23.657  -8.102  19.092  1.00  0.350          O  
ATOM    481  CB  THR A  32     -21.554  -9.065  20.907  1.00  0.400          C  
ATOM    482  OG1 THR A  32     -20.776  -7.873  20.805  1.00  0.400          O  
ATOM    483  CG2 THR A  32     -20.747 -10.103  21.683  1.00  0.400          C  
ATOM    484  H   THR A  32     -19.778  -9.477  19.080  1.00  0.310          H  
ATOM    485  HA  THR A  32     -22.486 -10.486  19.582  1.00  0.360          H  
ATOM    486  HB  THR A  32     -22.486  -8.850  21.426  1.00  0.480          H  
ATOM    487  HG1 THR A  32     -21.334  -7.148  20.493  1.00  0.480          H  
ATOM    488 1HG2 THR A  32     -20.529  -9.720  22.678  1.00  0.480          H  
ATOM    489 2HG2 THR A  32     -21.323 -11.023  21.764  1.00  0.480          H  
ATOM    490 3HG2 THR A  32     -19.806 -10.311  21.167  1.00  0.480          H  
ATOM    491  N   TYR A  33     -22.004  -8.120  17.547  1.00  0.200          N  
ATOM    492  CA  TYR A  33     -22.650  -7.102  16.734  1.00  0.210          C  
ATOM    493  C   TYR A  33     -22.918  -7.565  15.302  1.00  0.220          C  
ATOM    494  O   TYR A  33     -24.037  -7.418  14.815  1.00  0.280          O  
ATOM    495  CB  TYR A  33     -21.795  -5.843  16.682  1.00  0.290          C  
ATOM    496  CG  TYR A  33     -21.490  -5.297  18.031  1.00  0.290          C  
ATOM    497  CD1 TYR A  33     -20.199  -5.322  18.463  1.00  0.290          C  
ATOM    498  CD2 TYR A  33     -22.490  -4.808  18.848  1.00  0.290          C  
ATOM    499  CE1 TYR A  33     -19.866  -4.860  19.703  1.00  0.290          C  
ATOM    500  CE2 TYR A  33     -22.173  -4.338  20.101  1.00  0.290          C  
ATOM    501  CZ  TYR A  33     -20.863  -4.363  20.531  1.00  0.290          C  
ATOM    502  OH  TYR A  33     -20.541  -3.900  21.786  1.00  0.290          O  
ATOM    503  H   TYR A  33     -21.121  -8.518  17.228  1.00  0.240          H  
ATOM    504  HA  TYR A  33     -23.612  -6.862  17.179  1.00  0.250          H  
ATOM    505 1HB  TYR A  33     -20.852  -6.056  16.173  1.00  0.350          H  
ATOM    506 2HB  TYR A  33     -22.313  -5.079  16.110  1.00  0.350          H  
ATOM    507  HD1 TYR A  33     -19.451  -5.704  17.814  1.00  0.350          H  
ATOM    508  HD2 TYR A  33     -23.522  -4.796  18.504  1.00  0.350          H  
ATOM    509  HE1 TYR A  33     -18.828  -4.884  20.036  1.00  0.350          H  
ATOM    510  HE2 TYR A  33     -22.955  -3.951  20.752  1.00  0.350          H  
ATOM    511  HH  TYR A  33     -21.334  -3.581  22.224  1.00  0.350          H  
ATOM    512  N   LEU A  34     -21.884  -8.072  14.609  1.00  0.200          N  
ATOM    513  CA  LEU A  34     -22.023  -8.463  13.197  1.00  0.230          C  
ATOM    514  C   LEU A  34     -21.658  -9.929  12.994  1.00  0.320          C  
ATOM    515  O   LEU A  34     -20.739 -10.426  13.642  1.00  0.560          O  
ATOM    516  CB  LEU A  34     -21.103  -7.593  12.321  1.00  0.310          C  
ATOM    517  CG  LEU A  34     -21.285  -6.056  12.454  1.00  0.310          C  
ATOM    518  CD1 LEU A  34     -20.248  -5.349  11.601  1.00  0.310          C  
ATOM    519  CD2 LEU A  34     -22.666  -5.645  12.049  1.00  0.310          C  
ATOM    520  H   LEU A  34     -20.987  -8.204  15.080  1.00  0.240          H  
ATOM    521  HA  LEU A  34     -23.059  -8.343  12.886  1.00  0.280          H  
ATOM    522 1HB  LEU A  34     -20.068  -7.830  12.568  1.00  0.370          H  
ATOM    523 2HB  LEU A  34     -21.272  -7.857  11.272  1.00  0.370          H  
ATOM    524  HG  LEU A  34     -21.123  -5.769  13.490  1.00  0.370          H  
ATOM    525 1HD1 LEU A  34     -20.373  -4.278  11.711  1.00  0.370          H  
ATOM    526 2HD1 LEU A  34     -19.247  -5.636  11.924  1.00  0.370          H  
ATOM    527 3HD1 LEU A  34     -20.385  -5.620  10.549  1.00  0.370          H  
ATOM    528 1HD2 LEU A  34     -22.754  -4.607  12.169  1.00  0.370          H  
ATOM    529 2HD2 LEU A  34     -22.840  -5.900  11.022  1.00  0.370          H  
ATOM    530 3HD2 LEU A  34     -23.398  -6.127  12.671  1.00  0.370          H  
ATOM    531  N   SER A  35     -22.337 -10.636  12.078  1.00  0.340          N  
ATOM    532  CA  SER A  35     -21.947 -12.035  11.830  1.00  0.400          C  
ATOM    533  C   SER A  35     -20.848 -12.191  10.770  1.00  0.290          C  
ATOM    534  O   SER A  35     -20.273 -13.270  10.605  1.00  0.400          O  
ATOM    535  CB  SER A  35     -23.155 -12.858  11.427  1.00  0.540          C  
ATOM    536  OG  SER A  35     -23.643 -12.480  10.169  1.00  0.540          O  
ATOM    537  H   SER A  35     -23.124 -10.220  11.544  1.00  0.410          H  
ATOM    538  HA  SER A  35     -21.565 -12.445  12.765  1.00  0.480          H  
ATOM    539 1HB  SER A  35     -22.887 -13.913  11.412  1.00  0.640          H  
ATOM    540 2HB  SER A  35     -23.938 -12.731  12.172  1.00  0.640          H  
ATOM    541  HG  SER A  35     -24.472 -12.954  10.061  1.00  0.640          H  
ATOM    542  N   ARG A  36     -20.585 -11.118  10.036  1.00  0.150          N  
ATOM    543  CA  ARG A  36     -19.639 -11.106   8.921  1.00  0.180          C  
ATOM    544  C   ARG A  36     -19.335  -9.673   8.524  1.00  0.180          C  
ATOM    545  O   ARG A  36     -20.022  -8.756   8.968  1.00  0.250          O  
ATOM    546  CB  ARG A  36     -20.223 -11.855   7.729  1.00  0.240          C  
ATOM    547  CG  ARG A  36     -21.500 -11.228   7.165  1.00  0.240          C  
ATOM    548  CD  ARG A  36     -22.159 -12.088   6.153  1.00  0.240          C  
ATOM    549  NE  ARG A  36     -23.346 -11.435   5.562  1.00  0.240          N  
ATOM    550  CZ  ARG A  36     -24.593 -11.417   6.106  1.00  0.240          C  
ATOM    551  NH1 ARG A  36     -24.835 -11.993   7.273  1.00  0.240          N  
ATOM    552  NH2 ARG A  36     -25.576 -10.807   5.459  1.00  0.240          N  
ATOM    553  H   ARG A  36     -21.079 -10.270  10.271  1.00  0.180          H  
ATOM    554  HA  ARG A  36     -18.711 -11.591   9.232  1.00  0.220          H  
ATOM    555 1HB  ARG A  36     -19.485 -11.889   6.922  1.00  0.290          H  
ATOM    556 2HB  ARG A  36     -20.445 -12.884   8.008  1.00  0.290          H  
ATOM    557 1HG  ARG A  36     -22.202 -11.043   7.975  1.00  0.290          H  
ATOM    558 2HG  ARG A  36     -21.251 -10.289   6.683  1.00  0.290          H  
ATOM    559 1HD  ARG A  36     -21.447 -12.287   5.348  1.00  0.290          H  
ATOM    560 2HD  ARG A  36     -22.462 -13.030   6.603  1.00  0.290          H  
ATOM    561  HE  ARG A  36     -23.236 -10.972   4.657  1.00  0.290          H  
ATOM    562 1HH1 ARG A  36     -24.089 -12.446   7.786  1.00  0.290          H  
ATOM    563 2HH1 ARG A  36     -25.764 -11.956   7.667  1.00  0.290          H  
ATOM    564 1HH2 ARG A  36     -25.392 -10.333   4.548  1.00  0.290          H  
ATOM    565 2HH2 ARG A  36     -26.502 -10.774   5.848  1.00  0.290          H  
ATOM    566  N   CYS A  37     -18.345  -9.471   7.663  1.00  0.160          N  
ATOM    567  CA  CYS A  37     -18.119  -8.131   7.142  1.00  0.150          C  
ATOM    568  C   CYS A  37     -17.560  -8.121   5.733  1.00  0.140          C  
ATOM    569  O   CYS A  37     -16.422  -8.521   5.490  1.00  0.190          O  
ATOM    570  CB  CYS A  37     -17.172  -7.351   8.034  1.00  0.210          C  
ATOM    571  SG  CYS A  37     -16.888  -5.646   7.472  1.00  0.210          S  
ATOM    572  H   CYS A  37     -17.745 -10.248   7.367  1.00  0.190          H  
ATOM    573  HA  CYS A  37     -19.071  -7.616   7.130  1.00  0.180          H  
ATOM    574 1HB  CYS A  37     -17.573  -7.317   9.049  1.00  0.260          H  
ATOM    575 2HB  CYS A  37     -16.221  -7.867   8.067  1.00  0.260          H  
ATOM    576  HG  CYS A  37     -18.166  -5.408   7.101  1.00  0.260          H  
ATOM    577  N   ASN A  38     -18.352  -7.597   4.810  1.00  0.110          N  
ATOM    578  CA  ASN A  38     -17.945  -7.534   3.418  1.00  0.110          C  
ATOM    579  C   ASN A  38     -17.553  -6.142   2.981  1.00  0.100          C  
ATOM    580  O   ASN A  38     -16.820  -5.997   2.005  1.00  0.120          O  
ATOM    581  CB  ASN A  38     -18.981  -8.115   2.495  1.00  0.150          C  
ATOM    582  CG  ASN A  38     -19.078  -9.597   2.548  1.00  0.150          C  
ATOM    583  OD1 ASN A  38     -18.253 -10.277   1.926  1.00  0.150          O  
ATOM    584  ND2 ASN A  38     -20.025 -10.119   3.255  1.00  0.150          N  
ATOM    585  H   ASN A  38     -19.259  -7.226   5.114  1.00  0.130          H  
ATOM    586  HA  ASN A  38     -17.055  -8.152   3.310  1.00  0.130          H  
ATOM    587 1HB  ASN A  38     -19.944  -7.701   2.744  1.00  0.180          H  
ATOM    588 2HB  ASN A  38     -18.742  -7.822   1.498  1.00  0.180          H  
ATOM    589 1HD2 ASN A  38     -20.119 -11.114   3.319  1.00  0.180          H  
ATOM    590 2HD2 ASN A  38     -20.669  -9.520   3.755  1.00  0.180          H  
ATOM    591  N   SER A  39     -17.966  -5.112   3.719  1.00  0.090          N  
ATOM    592  CA  SER A  39     -17.583  -3.753   3.319  1.00  0.090          C  
ATOM    593  C   SER A  39     -17.340  -2.862   4.535  1.00  0.090          C  
ATOM    594  O   SER A  39     -17.932  -3.054   5.605  1.00  0.100          O  
ATOM    595  CB  SER A  39     -18.613  -3.166   2.370  1.00  0.130          C  
ATOM    596  OG  SER A  39     -19.864  -2.989   2.957  1.00  0.130          O  
ATOM    597  H   SER A  39     -18.593  -5.269   4.513  1.00  0.110          H  
ATOM    598  HA  SER A  39     -16.642  -3.808   2.767  1.00  0.110          H  
ATOM    599 1HB  SER A  39     -18.252  -2.219   1.997  1.00  0.150          H  
ATOM    600 2HB  SER A  39     -18.710  -3.823   1.531  1.00  0.150          H  
ATOM    601  HG  SER A  39     -20.311  -3.878   2.942  1.00  0.150          H  
ATOM    602  N   ILE A  40     -16.444  -1.885   4.359  1.00  0.100          N  
ATOM    603  CA  ILE A  40     -16.053  -0.940   5.413  1.00  0.120          C  
ATOM    604  C   ILE A  40     -15.955   0.523   4.993  1.00  0.120          C  
ATOM    605  O   ILE A  40     -15.484   0.838   3.903  1.00  0.170          O  
ATOM    606  CB  ILE A  40     -14.700  -1.359   6.065  1.00  0.160          C  
ATOM    607  CG1 ILE A  40     -14.860  -2.710   6.738  1.00  0.160          C  
ATOM    608  CG2 ILE A  40     -14.258  -0.345   7.043  1.00  0.160          C  
ATOM    609  CD1 ILE A  40     -13.604  -3.324   7.251  1.00  0.160          C  
ATOM    610  H   ILE A  40     -16.037  -1.794   3.421  1.00  0.120          H  
ATOM    611  HA  ILE A  40     -16.813  -0.992   6.192  1.00  0.140          H  
ATOM    612  HB  ILE A  40     -13.935  -1.465   5.300  1.00  0.190          H  
ATOM    613 1HG1 ILE A  40     -15.561  -2.609   7.547  1.00  0.190          H  
ATOM    614 2HG1 ILE A  40     -15.262  -3.384   6.042  1.00  0.190          H  
ATOM    615 1HG2 ILE A  40     -13.350  -0.618   7.516  1.00  0.190          H  
ATOM    616 2HG2 ILE A  40     -14.097   0.614   6.585  1.00  0.190          H  
ATOM    617 3HG2 ILE A  40     -15.049  -0.290   7.771  1.00  0.190          H  
ATOM    618 1HD1 ILE A  40     -13.841  -4.280   7.666  1.00  0.190          H  
ATOM    619 2HD1 ILE A  40     -12.897  -3.456   6.449  1.00  0.190          H  
ATOM    620 3HD1 ILE A  40     -13.167  -2.711   8.005  1.00  0.190          H  
ATOM    621  N   LYS A  41     -16.404   1.418   5.862  1.00  0.100          N  
ATOM    622  CA  LYS A  41     -16.199   2.840   5.630  1.00  0.130          C  
ATOM    623  C   LYS A  41     -15.353   3.418   6.765  1.00  0.150          C  
ATOM    624  O   LYS A  41     -15.721   3.332   7.940  1.00  0.190          O  
ATOM    625  CB  LYS A  41     -17.537   3.568   5.489  1.00  0.170          C  
ATOM    626  CG  LYS A  41     -17.419   5.079   5.254  1.00  0.170          C  
ATOM    627  CD  LYS A  41     -18.780   5.681   4.887  1.00  0.170          C  
ATOM    628  CE  LYS A  41     -18.750   7.221   4.782  1.00  0.170          C  
ATOM    629  NZ  LYS A  41     -17.854   7.719   3.682  1.00  0.170          N  
ATOM    630  H   LYS A  41     -16.846   1.087   6.727  1.00  0.120          H  
ATOM    631  HA  LYS A  41     -15.637   2.975   4.706  1.00  0.160          H  
ATOM    632 1HB  LYS A  41     -18.094   3.138   4.652  1.00  0.200          H  
ATOM    633 2HB  LYS A  41     -18.127   3.415   6.391  1.00  0.200          H  
ATOM    634 1HG  LYS A  41     -17.062   5.556   6.175  1.00  0.200          H  
ATOM    635 2HG  LYS A  41     -16.694   5.269   4.474  1.00  0.200          H  
ATOM    636 1HD  LYS A  41     -19.100   5.273   3.921  1.00  0.200          H  
ATOM    637 2HD  LYS A  41     -19.514   5.398   5.642  1.00  0.200          H  
ATOM    638 1HE  LYS A  41     -19.763   7.569   4.586  1.00  0.200          H  
ATOM    639 2HE  LYS A  41     -18.410   7.639   5.730  1.00  0.200          H  
ATOM    640 1HZ  LYS A  41     -17.885   8.726   3.652  1.00  0.200          H  
ATOM    641 2HZ  LYS A  41     -16.908   7.423   3.849  1.00  0.200          H  
ATOM    642 3HZ  LYS A  41     -18.149   7.347   2.757  1.00  0.200          H  
ATOM    643  N   VAL A  42     -14.204   4.000   6.426  1.00  0.160          N  
ATOM    644  CA  VAL A  42     -13.345   4.539   7.469  1.00  0.180          C  
ATOM    645  C   VAL A  42     -13.503   6.063   7.420  1.00  0.170          C  
ATOM    646  O   VAL A  42     -13.156   6.700   6.419  1.00  0.170          O  
ATOM    647  CB  VAL A  42     -11.872   4.104   7.226  1.00  0.240          C  
ATOM    648  CG1 VAL A  42     -10.922   4.639   8.370  1.00  0.240          C  
ATOM    649  CG2 VAL A  42     -11.777   2.593   7.061  1.00  0.240          C  
ATOM    650  H   VAL A  42     -13.922   4.065   5.441  1.00  0.190          H  
ATOM    651  HA  VAL A  42     -13.674   4.184   8.441  1.00  0.220          H  
ATOM    652  HB  VAL A  42     -11.542   4.539   6.303  1.00  0.290          H  
ATOM    653 1HG1 VAL A  42      -9.888   4.351   8.158  1.00  0.290          H  
ATOM    654 2HG1 VAL A  42     -10.980   5.722   8.436  1.00  0.290          H  
ATOM    655 3HG1 VAL A  42     -11.206   4.228   9.327  1.00  0.290          H  
ATOM    656 1HG2 VAL A  42     -10.748   2.352   6.851  1.00  0.290          H  
ATOM    657 2HG2 VAL A  42     -12.089   2.079   7.930  1.00  0.290          H  
ATOM    658 3HG2 VAL A  42     -12.399   2.281   6.231  1.00  0.290          H  
ATOM    659  N   GLU A  43     -14.049   6.639   8.499  1.00  0.170          N  
ATOM    660  CA  GLU A  43     -14.344   8.072   8.568  1.00  0.180          C  
ATOM    661  C   GLU A  43     -13.125   8.847   9.031  1.00  0.270          C  
ATOM    662  O   GLU A  43     -12.956  10.026   8.711  1.00  0.430          O  
ATOM    663  CB  GLU A  43     -15.515   8.367   9.501  1.00  0.250          C  
ATOM    664  CG  GLU A  43     -16.869   7.806   9.067  1.00  0.250          C  
ATOM    665  CD  GLU A  43     -17.974   8.240  10.012  1.00  0.250          C  
ATOM    666  OE1 GLU A  43     -17.717   9.111  10.799  1.00  0.250          O  
ATOM    667  OE2 GLU A  43     -19.054   7.684   9.986  1.00  0.250          O  
ATOM    668  H   GLU A  43     -14.255   6.053   9.308  1.00  0.200          H  
ATOM    669  HA  GLU A  43     -14.607   8.419   7.570  1.00  0.220          H  
ATOM    670 1HB  GLU A  43     -15.296   7.949  10.470  1.00  0.300          H  
ATOM    671 2HB  GLU A  43     -15.617   9.444   9.625  1.00  0.300          H  
ATOM    672 1HG  GLU A  43     -17.095   8.151   8.060  1.00  0.300          H  
ATOM    673 2HG  GLU A  43     -16.811   6.715   9.048  1.00  0.300          H  
ATOM    674  N   GLY A  44     -12.253   8.172   9.764  1.00  0.200          N  
ATOM    675  CA  GLY A  44     -11.034   8.835  10.202  1.00  0.280          C  
ATOM    676  C   GLY A  44     -10.033   7.902  10.855  1.00  0.190          C  
ATOM    677  O   GLY A  44     -10.388   6.874  11.452  1.00  0.190          O  
ATOM    678  H   GLY A  44     -12.509   7.226  10.056  1.00  0.240          H  
ATOM    679 1HA  GLY A  44     -10.566   9.316   9.342  1.00  0.340          H  
ATOM    680 2HA  GLY A  44     -11.293   9.633  10.899  1.00  0.340          H  
ATOM    681  N   GLY A  45      -8.766   8.309  10.773  1.00  0.160          N  
ATOM    682  CA  GLY A  45      -7.656   7.572  11.351  1.00  0.120          C  
ATOM    683  C   GLY A  45      -7.280   6.390  10.491  1.00  0.110          C  
ATOM    684  O   GLY A  45      -7.788   6.222   9.383  1.00  0.180          O  
ATOM    685  H   GLY A  45      -8.569   9.171  10.277  1.00  0.190          H  
ATOM    686 1HA  GLY A  45      -6.796   8.233  11.472  1.00  0.140          H  
ATOM    687 2HA  GLY A  45      -7.928   7.209  12.334  1.00  0.140          H  
ATOM    688  N   THR A  46      -6.335   5.617  10.988  1.00  0.090          N  
ATOM    689  CA  THR A  46      -5.869   4.408  10.343  1.00  0.090          C  
ATOM    690  C   THR A  46      -6.065   3.323  11.368  1.00  0.090          C  
ATOM    691  O   THR A  46      -5.715   3.524  12.533  1.00  0.110          O  
ATOM    692  CB  THR A  46      -4.397   4.486   9.910  1.00  0.130          C  
ATOM    693  OG1 THR A  46      -4.219   5.553   8.973  1.00  0.130          O  
ATOM    694  CG2 THR A  46      -4.026   3.189   9.259  1.00  0.130          C  
ATOM    695  H   THR A  46      -5.942   5.850  11.888  1.00  0.110          H  
ATOM    696  HA  THR A  46      -6.492   4.183   9.474  1.00  0.110          H  
ATOM    697  HB  THR A  46      -3.756   4.657  10.776  1.00  0.150          H  
ATOM    698  HG1 THR A  46      -4.322   6.394   9.424  1.00  0.150          H  
ATOM    699 1HG2 THR A  46      -3.012   3.219   8.932  1.00  0.150          H  
ATOM    700 2HG2 THR A  46      -4.142   2.380   9.970  1.00  0.150          H  
ATOM    701 3HG2 THR A  46      -4.671   3.019   8.398  1.00  0.150          H  
ATOM    702  N   TRP A  47      -6.668   2.220  10.955  1.00  0.100          N  
ATOM    703  CA  TRP A  47      -6.958   1.125  11.875  1.00  0.100          C  
ATOM    704  C   TRP A  47      -6.465  -0.239  11.446  1.00  0.080          C  
ATOM    705  O   TRP A  47      -6.375  -0.549  10.258  1.00  0.100          O  
ATOM    706  CB  TRP A  47      -8.443   0.990  12.003  1.00  0.140          C  
ATOM    707  CG  TRP A  47      -9.135   2.176  12.585  1.00  0.140          C  
ATOM    708  CD1 TRP A  47      -9.399   3.367  11.959  1.00  0.140          C  
ATOM    709  CD2 TRP A  47      -9.736   2.262  13.876  1.00  0.140          C  
ATOM    710  NE1 TRP A  47     -10.091   4.174  12.766  1.00  0.140          N  
ATOM    711  CE2 TRP A  47     -10.318   3.512  13.967  1.00  0.140          C  
ATOM    712  CE3 TRP A  47      -9.834   1.388  14.941  1.00  0.140          C  
ATOM    713  CZ2 TRP A  47     -10.995   3.908  15.101  1.00  0.140          C  
ATOM    714  CZ3 TRP A  47     -10.480   1.793  16.077  1.00  0.140          C  
ATOM    715  CH2 TRP A  47     -11.049   3.021  16.153  1.00  0.140          C  
ATOM    716  H   TRP A  47      -6.962   2.172   9.973  1.00  0.120          H  
ATOM    717  HA  TRP A  47      -6.526   1.358  12.845  1.00  0.120          H  
ATOM    718 1HB  TRP A  47      -8.817   0.774  11.028  1.00  0.170          H  
ATOM    719 2HB  TRP A  47      -8.666   0.125  12.627  1.00  0.170          H  
ATOM    720  HD1 TRP A  47      -9.101   3.626  10.941  1.00  0.170          H  
ATOM    721  HE1 TRP A  47     -10.391   5.118  12.464  1.00  0.170          H  
ATOM    722  HE3 TRP A  47      -9.402   0.403  14.884  1.00  0.170          H  
ATOM    723  HZ2 TRP A  47     -11.469   4.869  15.194  1.00  0.170          H  
ATOM    724  HZ3 TRP A  47     -10.540   1.093  16.917  1.00  0.170          H  
ATOM    725  HH2 TRP A  47     -11.563   3.304  17.054  1.00  0.170          H  
ATOM    726  N   ALA A  48      -6.200  -1.075  12.441  1.00  0.070          N  
ATOM    727  CA  ALA A  48      -5.863  -2.466  12.216  1.00  0.050          C  
ATOM    728  C   ALA A  48      -7.088  -3.319  12.473  1.00  0.070          C  
ATOM    729  O   ALA A  48      -7.725  -3.259  13.533  1.00  0.120          O  
ATOM    730  CB  ALA A  48      -4.710  -2.883  13.087  1.00  0.080          C  
ATOM    731  H   ALA A  48      -6.278  -0.731  13.399  1.00  0.080          H  
ATOM    732  HA  ALA A  48      -5.593  -2.594  11.174  1.00  0.060          H  
ATOM    733 1HB  ALA A  48      -4.455  -3.924  12.895  1.00  0.090          H  
ATOM    734 2HB  ALA A  48      -3.883  -2.249  12.844  1.00  0.090          H  
ATOM    735 3HB  ALA A  48      -4.974  -2.759  14.120  1.00  0.090          H  
ATOM    736  N   VAL A  49      -7.425  -4.110  11.483  1.00  0.070          N  
ATOM    737  CA  VAL A  49      -8.594  -4.955  11.514  1.00  0.130          C  
ATOM    738  C   VAL A  49      -8.223  -6.424  11.491  1.00  0.070          C  
ATOM    739  O   VAL A  49      -7.423  -6.872  10.674  1.00  0.070          O  
ATOM    740  CB  VAL A  49      -9.499  -4.549  10.350  1.00  0.160          C  
ATOM    741  CG1 VAL A  49     -10.662  -5.416  10.267  1.00  0.160          C  
ATOM    742  CG2 VAL A  49      -9.964  -3.101  10.583  1.00  0.160          C  
ATOM    743  H   VAL A  49      -6.855  -4.087  10.635  1.00  0.080          H  
ATOM    744  HA  VAL A  49      -9.135  -4.765  12.441  1.00  0.160          H  
ATOM    745  HB  VAL A  49      -8.949  -4.626   9.406  1.00  0.190          H  
ATOM    746 1HG1 VAL A  49     -11.249  -5.073   9.435  1.00  0.190          H  
ATOM    747 2HG1 VAL A  49     -10.357  -6.447  10.095  1.00  0.190          H  
ATOM    748 3HG1 VAL A  49     -11.232  -5.350  11.196  1.00  0.190          H  
ATOM    749 1HG2 VAL A  49     -10.610  -2.813   9.789  1.00  0.190          H  
ATOM    750 2HG2 VAL A  49     -10.500  -3.050  11.524  1.00  0.190          H  
ATOM    751 3HG2 VAL A  49      -9.105  -2.427  10.618  1.00  0.190          H  
ATOM    752  N   TYR A  50      -8.790  -7.182  12.424  1.00  0.100          N  
ATOM    753  CA  TYR A  50      -8.438  -8.587  12.563  1.00  0.100          C  
ATOM    754  C   TYR A  50      -9.572  -9.583  12.359  1.00  0.090          C  
ATOM    755  O   TYR A  50     -10.718  -9.364  12.795  1.00  0.090          O  
ATOM    756  CB  TYR A  50      -7.873  -8.791  13.948  1.00  0.140          C  
ATOM    757  CG  TYR A  50      -6.596  -8.085  14.221  1.00  0.140          C  
ATOM    758  CD1 TYR A  50      -6.602  -6.739  14.580  1.00  0.140          C  
ATOM    759  CD2 TYR A  50      -5.419  -8.790  14.179  1.00  0.140          C  
ATOM    760  CE1 TYR A  50      -5.431  -6.119  14.880  1.00  0.140          C  
ATOM    761  CE2 TYR A  50      -4.245  -8.161  14.498  1.00  0.140          C  
ATOM    762  CZ  TYR A  50      -4.252  -6.826  14.848  1.00  0.140          C  
ATOM    763  OH  TYR A  50      -3.081  -6.188  15.163  1.00  0.140          O  
ATOM    764  H   TYR A  50      -9.463  -6.748  13.063  1.00  0.120          H  
ATOM    765  HA  TYR A  50      -7.669  -8.815  11.831  1.00  0.120          H  
ATOM    766 1HB  TYR A  50      -8.595  -8.444  14.658  1.00  0.170          H  
ATOM    767 2HB  TYR A  50      -7.726  -9.850  14.130  1.00  0.170          H  
ATOM    768  HD1 TYR A  50      -7.538  -6.176  14.624  1.00  0.170          H  
ATOM    769  HD2 TYR A  50      -5.420  -9.850  13.907  1.00  0.170          H  
ATOM    770  HE1 TYR A  50      -5.427  -5.083  15.150  1.00  0.170          H  
ATOM    771  HE2 TYR A  50      -3.310  -8.720  14.475  1.00  0.170          H  
ATOM    772  HH  TYR A  50      -2.340  -6.783  15.015  1.00  0.170          H  
ATOM    773  N   GLU A  51      -9.184 -10.719  11.773  1.00  0.080          N  
ATOM    774  CA  GLU A  51      -9.999 -11.901  11.502  1.00  0.100          C  
ATOM    775  C   GLU A  51     -10.583 -12.569  12.757  1.00  0.110          C  
ATOM    776  O   GLU A  51     -11.739 -13.013  12.740  1.00  0.140          O  
ATOM    777  CB  GLU A  51      -9.134 -12.932  10.771  1.00  0.130          C  
ATOM    778  CG  GLU A  51      -9.856 -14.151  10.221  1.00  0.130          C  
ATOM    779  CD  GLU A  51      -8.911 -15.168   9.600  1.00  0.130          C  
ATOM    780  OE1 GLU A  51      -7.727 -15.114   9.909  1.00  0.130          O  
ATOM    781  OE2 GLU A  51      -9.347 -15.972   8.785  1.00  0.130          O  
ATOM    782  H   GLU A  51      -8.211 -10.727  11.438  1.00  0.100          H  
ATOM    783  HA  GLU A  51     -10.823 -11.604  10.852  1.00  0.120          H  
ATOM    784 1HB  GLU A  51      -8.626 -12.441   9.944  1.00  0.160          H  
ATOM    785 2HB  GLU A  51      -8.368 -13.284  11.454  1.00  0.160          H  
ATOM    786 1HG  GLU A  51     -10.440 -14.633  11.005  1.00  0.160          H  
ATOM    787 2HG  GLU A  51     -10.535 -13.803   9.458  1.00  0.160          H  
ATOM    788  N   ARG A  52      -9.774 -12.662  13.830  1.00  0.110          N  
ATOM    789  CA  ARG A  52     -10.150 -13.367  15.055  1.00  0.130          C  
ATOM    790  C   ARG A  52     -10.163 -12.415  16.283  1.00  0.130          C  
ATOM    791  O   ARG A  52      -9.524 -11.351  16.255  1.00  0.120          O  
ATOM    792  CB  ARG A  52      -9.175 -14.516  15.285  1.00  0.170          C  
ATOM    793  CG  ARG A  52      -9.143 -15.555  14.193  1.00  0.170          C  
ATOM    794  CD  ARG A  52      -8.137 -16.599  14.477  1.00  0.170          C  
ATOM    795  NE  ARG A  52      -8.025 -17.553  13.382  1.00  0.170          N  
ATOM    796  CZ  ARG A  52      -7.176 -18.601  13.347  1.00  0.170          C  
ATOM    797  NH1 ARG A  52      -6.359 -18.834  14.356  1.00  0.170          N  
ATOM    798  NH2 ARG A  52      -7.165 -19.399  12.290  1.00  0.170          N  
ATOM    799  H   ARG A  52      -8.838 -12.252  13.786  1.00  0.130          H  
ATOM    800  HA  ARG A  52     -11.129 -13.784  14.876  1.00  0.160          H  
ATOM    801 1HB  ARG A  52      -8.201 -14.134  15.358  1.00  0.210          H  
ATOM    802 2HB  ARG A  52      -9.375 -15.025  16.211  1.00  0.210          H  
ATOM    803 1HG  ARG A  52     -10.121 -16.022  14.105  1.00  0.210          H  
ATOM    804 2HG  ARG A  52      -8.883 -15.084  13.246  1.00  0.210          H  
ATOM    805 1HD  ARG A  52      -7.165 -16.130  14.628  1.00  0.210          H  
ATOM    806 2HD  ARG A  52      -8.426 -17.139  15.377  1.00  0.210          H  
ATOM    807  HE  ARG A  52      -8.633 -17.417  12.582  1.00  0.210          H  
ATOM    808 1HH1 ARG A  52      -6.362 -18.230  15.164  1.00  0.210          H  
ATOM    809 2HH1 ARG A  52      -5.726 -19.621  14.323  1.00  0.210          H  
ATOM    810 1HH2 ARG A  52      -7.788 -19.217  11.513  1.00  0.210          H  
ATOM    811 2HH2 ARG A  52      -6.534 -20.186  12.253  1.00  0.210          H  
ATOM    812  N   PRO A  53     -10.923 -12.753  17.363  1.00  0.140          N  
ATOM    813  CA  PRO A  53     -11.081 -11.982  18.589  1.00  0.140          C  
ATOM    814  C   PRO A  53      -9.763 -11.717  19.264  1.00  0.140          C  
ATOM    815  O   PRO A  53      -8.817 -12.494  19.118  1.00  0.150          O  
ATOM    816  CB  PRO A  53     -11.953 -12.882  19.470  1.00  0.210          C  
ATOM    817  CG  PRO A  53     -12.703 -13.753  18.514  1.00  0.210          C  
ATOM    818  CD  PRO A  53     -11.745 -14.010  17.377  1.00  0.210          C  
ATOM    819  HA  PRO A  53     -11.599 -11.034  18.368  1.00  0.170          H  
ATOM    820 1HB  PRO A  53     -11.319 -13.446  20.171  1.00  0.250          H  
ATOM    821 2HB  PRO A  53     -12.624 -12.251  20.084  1.00  0.250          H  
ATOM    822 1HG  PRO A  53     -13.030 -14.676  19.015  1.00  0.250          H  
ATOM    823 2HG  PRO A  53     -13.618 -13.229  18.197  1.00  0.250          H  
ATOM    824 1HD  PRO A  53     -11.132 -14.888  17.603  1.00  0.250          H  
ATOM    825 2HD  PRO A  53     -12.366 -14.138  16.492  1.00  0.250          H  
ATOM    826  N   ASN A  54      -9.729 -10.606  19.988  1.00  0.140          N  
ATOM    827  CA  ASN A  54      -8.571 -10.116  20.716  1.00  0.160          C  
ATOM    828  C   ASN A  54      -7.362  -9.894  19.819  1.00  0.150          C  
ATOM    829  O   ASN A  54      -6.231 -10.192  20.207  1.00  0.170          O  
ATOM    830  CB  ASN A  54      -8.195 -11.090  21.820  1.00  0.220          C  
ATOM    831  CG  ASN A  54      -9.288 -11.311  22.829  1.00  0.220          C  
ATOM    832  OD1 ASN A  54      -9.941 -10.380  23.312  1.00  0.220          O  
ATOM    833  ND2 ASN A  54      -9.504 -12.559  23.161  1.00  0.220          N  
ATOM    834  H   ASN A  54     -10.594 -10.054  20.047  1.00  0.170          H  
ATOM    835  HA  ASN A  54      -8.817  -9.150  21.151  1.00  0.190          H  
ATOM    836 1HB  ASN A  54      -7.908 -12.049  21.394  1.00  0.260          H  
ATOM    837 2HB  ASN A  54      -7.323 -10.704  22.347  1.00  0.260          H  
ATOM    838 1HD2 ASN A  54     -10.214 -12.786  23.827  1.00  0.260          H  
ATOM    839 2HD2 ASN A  54      -8.954 -13.287  22.746  1.00  0.260          H  
ATOM    840  N   PHE A  55      -7.594  -9.288  18.655  1.00  0.140          N  
ATOM    841  CA  PHE A  55      -6.550  -8.908  17.724  1.00  0.140          C  
ATOM    842  C   PHE A  55      -5.673 -10.079  17.277  1.00  0.140          C  
ATOM    843  O   PHE A  55      -4.447 -10.044  17.407  1.00  0.160          O  
ATOM    844  CB  PHE A  55      -5.737  -7.791  18.365  1.00  0.200          C  
ATOM    845  CG  PHE A  55      -6.677  -6.772  18.987  1.00  0.200          C  
ATOM    846  CD1 PHE A  55      -6.636  -6.526  20.355  1.00  0.200          C  
ATOM    847  CD2 PHE A  55      -7.656  -6.132  18.242  1.00  0.200          C  
ATOM    848  CE1 PHE A  55      -7.527  -5.653  20.946  1.00  0.200          C  
ATOM    849  CE2 PHE A  55      -8.538  -5.281  18.844  1.00  0.200          C  
ATOM    850  CZ  PHE A  55      -8.478  -5.031  20.182  1.00  0.200          C  
ATOM    851  H   PHE A  55      -8.547  -9.075  18.378  1.00  0.170          H  
ATOM    852  HA  PHE A  55      -7.039  -8.510  16.848  1.00  0.170          H  
ATOM    853 1HB  PHE A  55      -5.081  -8.192  19.135  1.00  0.240          H  
ATOM    854 2HB  PHE A  55      -5.125  -7.298  17.623  1.00  0.240          H  
ATOM    855  HD1 PHE A  55      -5.886  -7.040  20.964  1.00  0.240          H  
ATOM    856  HD2 PHE A  55      -7.742  -6.316  17.173  1.00  0.240          H  
ATOM    857  HE1 PHE A  55      -7.479  -5.466  22.019  1.00  0.240          H  
ATOM    858  HE2 PHE A  55      -9.296  -4.809  18.261  1.00  0.240          H  
ATOM    859  HZ  PHE A  55      -9.195  -4.346  20.636  1.00  0.240          H  
ATOM    860  N   ALA A  56      -6.308 -11.115  16.727  1.00  0.150          N  
ATOM    861  CA  ALA A  56      -5.612 -12.322  16.300  1.00  0.150          C  
ATOM    862  C   ALA A  56      -5.994 -12.723  14.871  1.00  0.130          C  
ATOM    863  O   ALA A  56      -6.976 -12.218  14.322  1.00  0.120          O  
ATOM    864  CB  ALA A  56      -5.937 -13.440  17.273  1.00  0.210          C  
ATOM    865  H   ALA A  56      -7.328 -11.082  16.625  1.00  0.180          H  
ATOM    866  HA  ALA A  56      -4.541 -12.125  16.317  1.00  0.180          H  
ATOM    867 1HB  ALA A  56      -5.410 -14.345  16.993  1.00  0.250          H  
ATOM    868 2HB  ALA A  56      -5.635 -13.134  18.278  1.00  0.250          H  
ATOM    869 3HB  ALA A  56      -7.008 -13.624  17.272  1.00  0.250          H  
ATOM    870  N   GLY A  57      -5.213 -13.632  14.269  1.00  0.130          N  
ATOM    871  CA  GLY A  57      -5.509 -14.118  12.916  1.00  0.130          C  
ATOM    872  C   GLY A  57      -5.051 -13.109  11.876  1.00  0.130          C  
ATOM    873  O   GLY A  57      -4.130 -12.321  12.133  1.00  0.150          O  
ATOM    874  H   GLY A  57      -4.405 -13.993  14.757  1.00  0.160          H  
ATOM    875 1HA  GLY A  57      -5.012 -15.074  12.748  1.00  0.160          H  
ATOM    876 2HA  GLY A  57      -6.578 -14.291  12.807  1.00  0.160          H  
ATOM    877  N   TYR A  58      -5.608 -13.182  10.668  1.00  0.120          N  
ATOM    878  CA  TYR A  58      -5.179 -12.266   9.618  1.00  0.130          C  
ATOM    879  C   TYR A  58      -5.477 -10.837  10.013  1.00  0.100          C  
ATOM    880  O   TYR A  58      -6.514 -10.539  10.608  1.00  0.090          O  
ATOM    881  CB  TYR A  58      -5.801 -12.610   8.262  1.00  0.180          C  
ATOM    882  CG  TYR A  58      -5.065 -13.695   7.505  1.00  0.180          C  
ATOM    883  CD1 TYR A  58      -5.052 -15.006   7.946  1.00  0.180          C  
ATOM    884  CD2 TYR A  58      -4.405 -13.356   6.328  1.00  0.180          C  
ATOM    885  CE1 TYR A  58      -4.370 -15.967   7.228  1.00  0.180          C  
ATOM    886  CE2 TYR A  58      -3.729 -14.318   5.610  1.00  0.180          C  
ATOM    887  CZ  TYR A  58      -3.707 -15.620   6.059  1.00  0.180          C  
ATOM    888  OH  TYR A  58      -3.028 -16.582   5.348  1.00  0.180          O  
ATOM    889  H   TYR A  58      -6.365 -13.859  10.481  1.00  0.140          H  
ATOM    890  HA  TYR A  58      -4.103 -12.349   9.511  1.00  0.160          H  
ATOM    891 1HB  TYR A  58      -6.830 -12.938   8.403  1.00  0.210          H  
ATOM    892 2HB  TYR A  58      -5.822 -11.718   7.643  1.00  0.210          H  
ATOM    893  HD1 TYR A  58      -5.570 -15.286   8.857  1.00  0.210          H  
ATOM    894  HD2 TYR A  58      -4.420 -12.324   5.970  1.00  0.210          H  
ATOM    895  HE1 TYR A  58      -4.357 -16.997   7.582  1.00  0.210          H  
ATOM    896  HE2 TYR A  58      -3.211 -14.050   4.689  1.00  0.210          H  
ATOM    897  HH  TYR A  58      -3.142 -17.436   5.773  1.00  0.210          H  
ATOM    898  N   MET A  59      -4.558  -9.944   9.680  1.00  0.120          N  
ATOM    899  CA  MET A  59      -4.707  -8.541  10.001  1.00  0.110          C  
ATOM    900  C   MET A  59      -4.608  -7.717   8.738  1.00  0.100          C  
ATOM    901  O   MET A  59      -3.840  -8.072   7.842  1.00  0.110          O  
ATOM    902  CB  MET A  59      -3.571  -8.133  10.933  1.00  0.160          C  
ATOM    903  CG  MET A  59      -3.609  -6.690  11.516  1.00  0.160          C  
ATOM    904  SD  MET A  59      -3.080  -5.372  10.440  1.00  0.160          S  
ATOM    905  CE  MET A  59      -1.483  -5.782   9.967  1.00  0.160          C  
ATOM    906  H   MET A  59      -3.726 -10.250   9.206  1.00  0.140          H  
ATOM    907  HA  MET A  59      -5.668  -8.378  10.465  1.00  0.130          H  
ATOM    908 1HB  MET A  59      -3.574  -8.813  11.774  1.00  0.190          H  
ATOM    909 2HB  MET A  59      -2.628  -8.294  10.426  1.00  0.190          H  
ATOM    910 1HG  MET A  59      -4.631  -6.472  11.841  1.00  0.190          H  
ATOM    911 2HG  MET A  59      -2.963  -6.661  12.378  1.00  0.190          H  
ATOM    912 1HE  MET A  59      -1.084  -5.009   9.331  1.00  0.190          H  
ATOM    913 2HE  MET A  59      -0.908  -5.891  10.826  1.00  0.190          H  
ATOM    914 3HE  MET A  59      -1.497  -6.705   9.425  1.00  0.190          H  
ATOM    915  N   TYR A  60      -5.390  -6.644   8.671  1.00  0.090          N  
ATOM    916  CA  TYR A  60      -5.300  -5.685   7.584  1.00  0.110          C  
ATOM    917  C   TYR A  60      -5.305  -4.243   8.071  1.00  0.080          C  
ATOM    918  O   TYR A  60      -5.964  -3.918   9.060  1.00  0.120          O  
ATOM    919  CB  TYR A  60      -6.437  -5.904   6.612  1.00  0.150          C  
ATOM    920  CG  TYR A  60      -6.371  -7.231   5.993  1.00  0.150          C  
ATOM    921  CD1 TYR A  60      -7.041  -8.324   6.540  1.00  0.150          C  
ATOM    922  CD2 TYR A  60      -5.617  -7.365   4.870  1.00  0.150          C  
ATOM    923  CE1 TYR A  60      -6.948  -9.540   5.915  1.00  0.150          C  
ATOM    924  CE2 TYR A  60      -5.531  -8.546   4.262  1.00  0.150          C  
ATOM    925  CZ  TYR A  60      -6.184  -9.636   4.758  1.00  0.150          C  
ATOM    926  OH  TYR A  60      -6.129 -10.797   4.046  1.00  0.150          O  
ATOM    927  H   TYR A  60      -6.062  -6.500   9.426  1.00  0.110          H  
ATOM    928  HA  TYR A  60      -4.363  -5.859   7.067  1.00  0.130          H  
ATOM    929 1HB  TYR A  60      -7.394  -5.806   7.129  1.00  0.180          H  
ATOM    930 2HB  TYR A  60      -6.404  -5.149   5.822  1.00  0.180          H  
ATOM    931  HD1 TYR A  60      -7.640  -8.210   7.447  1.00  0.180          H  
ATOM    932  HD2 TYR A  60      -5.097  -6.504   4.454  1.00  0.180          H  
ATOM    933  HE1 TYR A  60      -7.477 -10.405   6.307  1.00  0.180          H  
ATOM    934  HE2 TYR A  60      -4.941  -8.634   3.350  1.00  0.180          H  
ATOM    935  HH  TYR A  60      -6.086 -10.539   3.081  1.00  0.180          H  
ATOM    936  N   ILE A  61      -4.605  -3.361   7.369  1.00  0.070          N  
ATOM    937  CA  ILE A  61      -4.660  -1.942   7.711  1.00  0.080          C  
ATOM    938  C   ILE A  61      -5.573  -1.178   6.797  1.00  0.090          C  
ATOM    939  O   ILE A  61      -5.457  -1.259   5.572  1.00  0.130          O  
ATOM    940  CB  ILE A  61      -3.283  -1.263   7.690  1.00  0.110          C  
ATOM    941  CG1 ILE A  61      -2.344  -1.929   8.619  1.00  0.110          C  
ATOM    942  CG2 ILE A  61      -3.386   0.222   8.041  1.00  0.110          C  
ATOM    943  CD1 ILE A  61      -2.718  -1.964  10.110  1.00  0.110          C  
ATOM    944  H   ILE A  61      -4.010  -3.695   6.607  1.00  0.080          H  
ATOM    945  HA  ILE A  61      -5.071  -1.844   8.706  1.00  0.100          H  
ATOM    946  HB  ILE A  61      -2.857  -1.362   6.692  1.00  0.130          H  
ATOM    947 1HG1 ILE A  61      -2.190  -2.952   8.275  1.00  0.130          H  
ATOM    948 2HG1 ILE A  61      -1.456  -1.395   8.525  1.00  0.130          H  
ATOM    949 1HG2 ILE A  61      -2.394   0.672   8.011  1.00  0.130          H  
ATOM    950 2HG2 ILE A  61      -4.018   0.741   7.342  1.00  0.130          H  
ATOM    951 3HG2 ILE A  61      -3.805   0.327   9.030  1.00  0.130          H  
ATOM    952 1HD1 ILE A  61      -1.937  -2.463  10.663  1.00  0.130          H  
ATOM    953 2HD1 ILE A  61      -2.843  -0.973  10.508  1.00  0.130          H  
ATOM    954 3HD1 ILE A  61      -3.619  -2.510  10.231  1.00  0.130          H  
ATOM    955  N   LEU A  62      -6.481  -0.423   7.408  1.00  0.130          N  
ATOM    956  CA  LEU A  62      -7.425   0.388   6.664  1.00  0.190          C  
ATOM    957  C   LEU A  62      -7.292   1.896   6.906  1.00  0.140          C  
ATOM    958  O   LEU A  62      -7.655   2.384   7.984  1.00  0.210          O  
ATOM    959  CB  LEU A  62      -8.860   0.040   7.035  1.00  0.240          C  
ATOM    960  CG  LEU A  62      -9.282  -1.386   6.931  1.00  0.240          C  
ATOM    961  CD1 LEU A  62     -10.651  -1.474   7.378  1.00  0.240          C  
ATOM    962  CD2 LEU A  62      -9.206  -1.879   5.561  1.00  0.240          C  
ATOM    963  H   LEU A  62      -6.500  -0.441   8.430  1.00  0.160          H  
ATOM    964  HA  LEU A  62      -7.294   0.186   5.606  1.00  0.230          H  
ATOM    965 1HB  LEU A  62      -9.050   0.373   8.055  1.00  0.290          H  
ATOM    966 2HB  LEU A  62      -9.502   0.592   6.365  1.00  0.290          H  
ATOM    967  HG  LEU A  62      -8.656  -1.999   7.585  1.00  0.290          H  
ATOM    968 1HD1 LEU A  62     -10.948  -2.509   7.327  1.00  0.290          H  
ATOM    969 2HD1 LEU A  62     -10.731  -1.110   8.388  1.00  0.290          H  
ATOM    970 3HD1 LEU A  62     -11.268  -0.869   6.721  1.00  0.290          H  
ATOM    971 1HD2 LEU A  62      -9.545  -2.905   5.567  1.00  0.290          H  
ATOM    972 2HD2 LEU A  62      -9.848  -1.284   4.919  1.00  0.290          H  
ATOM    973 3HD2 LEU A  62      -8.183  -1.839   5.195  1.00  0.290          H  
ATOM    974  N   PRO A  63      -6.645   2.635   5.994  1.00  0.130          N  
ATOM    975  CA  PRO A  63      -6.551   4.083   5.959  1.00  0.210          C  
ATOM    976  C   PRO A  63      -7.936   4.668   5.673  1.00  0.140          C  
ATOM    977  O   PRO A  63      -8.783   3.987   5.083  1.00  0.210          O  
ATOM    978  CB  PRO A  63      -5.570   4.353   4.812  1.00  0.320          C  
ATOM    979  CG  PRO A  63      -4.799   3.064   4.639  1.00  0.320          C  
ATOM    980  CD  PRO A  63      -5.764   1.974   4.994  1.00  0.320          C  
ATOM    981  HA  PRO A  63      -6.161   4.457   6.917  1.00  0.250          H  
ATOM    982 1HB  PRO A  63      -6.131   4.648   3.906  1.00  0.380          H  
ATOM    983 2HB  PRO A  63      -4.919   5.202   5.074  1.00  0.380          H  
ATOM    984 1HG  PRO A  63      -4.433   2.977   3.604  1.00  0.380          H  
ATOM    985 2HG  PRO A  63      -3.911   3.064   5.290  1.00  0.380          H  
ATOM    986 1HD  PRO A  63      -6.299   1.646   4.111  1.00  0.380          H  
ATOM    987 2HD  PRO A  63      -5.193   1.175   5.432  1.00  0.380          H  
ATOM    988  N   GLN A  64      -8.133   5.937   6.014  1.00  0.130          N  
ATOM    989  CA  GLN A  64      -9.388   6.651   5.742  1.00  0.120          C  
ATOM    990  C   GLN A  64      -9.836   6.497   4.280  1.00  0.140          C  
ATOM    991  O   GLN A  64      -9.024   6.615   3.359  1.00  0.200          O  
ATOM    992  CB  GLN A  64      -9.233   8.124   6.105  1.00  0.170          C  
ATOM    993  CG  GLN A  64     -10.493   8.942   5.955  1.00  0.170          C  
ATOM    994  CD  GLN A  64     -10.292  10.355   6.366  1.00  0.170          C  
ATOM    995  OE1 GLN A  64      -9.183  10.757   6.729  1.00  0.170          O  
ATOM    996  NE2 GLN A  64     -11.353  11.133   6.317  1.00  0.170          N  
ATOM    997  H   GLN A  64      -7.393   6.428   6.502  1.00  0.160          H  
ATOM    998  HA  GLN A  64     -10.161   6.249   6.366  1.00  0.140          H  
ATOM    999 1HB  GLN A  64      -8.908   8.201   7.145  1.00  0.210          H  
ATOM   1000 2HB  GLN A  64      -8.461   8.572   5.483  1.00  0.210          H  
ATOM   1001 1HG  GLN A  64     -10.813   8.940   4.916  1.00  0.210          H  
ATOM   1002 2HG  GLN A  64     -11.271   8.512   6.589  1.00  0.210          H  
ATOM   1003 1HE2 GLN A  64     -11.288  12.092   6.590  1.00  0.210          H  
ATOM   1004 2HE2 GLN A  64     -12.236  10.754   6.036  1.00  0.210          H  
ATOM   1005  N   GLY A  65     -11.138   6.227   4.074  1.00  0.160          N  
ATOM   1006  CA  GLY A  65     -11.692   6.026   2.735  1.00  0.210          C  
ATOM   1007  C   GLY A  65     -12.781   4.943   2.707  1.00  0.240          C  
ATOM   1008  O   GLY A  65     -13.140   4.360   3.735  1.00  0.300          O  
ATOM   1009  H   GLY A  65     -11.783   6.200   4.867  1.00  0.190          H  
ATOM   1010 1HA  GLY A  65     -12.103   6.968   2.372  1.00  0.250          H  
ATOM   1011 2HA  GLY A  65     -10.888   5.747   2.055  1.00  0.250          H  
ATOM   1012  N   GLU A  66     -13.349   4.699   1.526  1.00  0.250          N  
ATOM   1013  CA  GLU A  66     -14.415   3.703   1.410  1.00  0.260          C  
ATOM   1014  C   GLU A  66     -13.926   2.405   0.793  1.00  0.300          C  
ATOM   1015  O   GLU A  66     -13.227   2.413  -0.224  1.00  0.390          O  
ATOM   1016  CB  GLU A  66     -15.584   4.255   0.590  1.00  0.360          C  
ATOM   1017  CG  GLU A  66     -16.350   5.367   1.267  1.00  0.360          C  
ATOM   1018  CD  GLU A  66     -17.552   5.845   0.481  1.00  0.360          C  
ATOM   1019  OE1 GLU A  66     -17.733   5.398  -0.626  1.00  0.360          O  
ATOM   1020  OE2 GLU A  66     -18.299   6.658   1.012  1.00  0.360          O  
ATOM   1021  H   GLU A  66     -13.031   5.193   0.702  1.00  0.300          H  
ATOM   1022  HA  GLU A  66     -14.784   3.467   2.408  1.00  0.310          H  
ATOM   1023 1HB  GLU A  66     -15.201   4.650  -0.351  1.00  0.430          H  
ATOM   1024 2HB  GLU A  66     -16.266   3.474   0.342  1.00  0.430          H  
ATOM   1025 1HG  GLU A  66     -16.696   4.986   2.217  1.00  0.430          H  
ATOM   1026 2HG  GLU A  66     -15.678   6.202   1.459  1.00  0.430          H  
ATOM   1027  N   TYR A  67     -14.359   1.292   1.386  1.00  0.220          N  
ATOM   1028  CA  TYR A  67     -14.065  -0.053   0.924  1.00  0.240          C  
ATOM   1029  C   TYR A  67     -15.359  -0.837   0.630  1.00  0.160          C  
ATOM   1030  O   TYR A  67     -15.828  -1.571   1.501  1.00  0.160          O  
ATOM   1031  CB  TYR A  67     -13.300  -0.779   2.038  1.00  0.330          C  
ATOM   1032  CG  TYR A  67     -12.014  -0.084   2.463  1.00  0.330          C  
ATOM   1033  CD1 TYR A  67     -12.047   1.009   3.345  1.00  0.330          C  
ATOM   1034  CD2 TYR A  67     -10.816  -0.527   1.983  1.00  0.330          C  
ATOM   1035  CE1 TYR A  67     -10.883   1.652   3.676  1.00  0.330          C  
ATOM   1036  CE2 TYR A  67      -9.658   0.111   2.318  1.00  0.330          C  
ATOM   1037  CZ  TYR A  67      -9.694   1.205   3.153  1.00  0.330          C  
ATOM   1038  OH  TYR A  67      -8.544   1.855   3.446  1.00  0.330          O  
ATOM   1039  H   TYR A  67     -14.882   1.377   2.259  1.00  0.260          H  
ATOM   1040  HA  TYR A  67     -13.452   0.001   0.030  1.00  0.290          H  
ATOM   1041 1HB  TYR A  67     -13.928  -0.893   2.909  1.00  0.390          H  
ATOM   1042 2HB  TYR A  67     -13.052  -1.764   1.673  1.00  0.390          H  
ATOM   1043  HD1 TYR A  67     -12.991   1.372   3.749  1.00  0.390          H  
ATOM   1044  HD2 TYR A  67     -10.791  -1.383   1.332  1.00  0.390          H  
ATOM   1045  HE1 TYR A  67     -10.897   2.520   4.335  1.00  0.390          H  
ATOM   1046  HE2 TYR A  67      -8.705  -0.242   1.918  1.00  0.390          H  
ATOM   1047  HH  TYR A  67      -8.708   2.556   4.122  1.00  0.390          H  
ATOM   1048  N   PRO A  68     -15.963  -0.735  -0.579  1.00  0.150          N  
ATOM   1049  CA  PRO A  68     -17.231  -1.363  -0.978  1.00  0.130          C  
ATOM   1050  C   PRO A  68     -17.232  -2.896  -0.901  1.00  0.130          C  
ATOM   1051  O   PRO A  68     -18.289  -3.527  -0.857  1.00  0.120          O  
ATOM   1052  CB  PRO A  68     -17.374  -0.909  -2.437  1.00  0.200          C  
ATOM   1053  CG  PRO A  68     -16.555   0.349  -2.538  1.00  0.200          C  
ATOM   1054  CD  PRO A  68     -15.380   0.123  -1.625  1.00  0.200          C  
ATOM   1055  HA  PRO A  68     -18.046  -0.952  -0.366  1.00  0.160          H  
ATOM   1056 1HB  PRO A  68     -17.029  -1.709  -3.112  1.00  0.230          H  
ATOM   1057 2HB  PRO A  68     -18.434  -0.737  -2.670  1.00  0.230          H  
ATOM   1058 1HG  PRO A  68     -16.254   0.522  -3.583  1.00  0.230          H  
ATOM   1059 2HG  PRO A  68     -17.163   1.219  -2.236  1.00  0.230          H  
ATOM   1060 1HD  PRO A  68     -14.557  -0.388  -2.147  1.00  0.230          H  
ATOM   1061 2HD  PRO A  68     -15.088   1.090  -1.245  1.00  0.230          H  
ATOM   1062  N   GLU A  69     -16.052  -3.499  -0.929  1.00  0.140          N  
ATOM   1063  CA  GLU A  69     -15.921  -4.947  -0.859  1.00  0.140          C  
ATOM   1064  C   GLU A  69     -14.605  -5.289  -0.177  1.00  0.160          C  
ATOM   1065  O   GLU A  69     -13.585  -4.672  -0.490  1.00  0.180          O  
ATOM   1066  CB  GLU A  69     -16.017  -5.571  -2.258  1.00  0.200          C  
ATOM   1067  CG  GLU A  69     -15.969  -7.106  -2.277  1.00  0.200          C  
ATOM   1068  CD  GLU A  69     -16.253  -7.692  -3.629  1.00  0.200          C  
ATOM   1069  OE1 GLU A  69     -16.481  -6.955  -4.546  1.00  0.200          O  
ATOM   1070  OE2 GLU A  69     -16.264  -8.903  -3.737  1.00  0.200          O  
ATOM   1071  H   GLU A  69     -15.209  -2.952  -0.985  1.00  0.170          H  
ATOM   1072  HA  GLU A  69     -16.739  -5.343  -0.263  1.00  0.170          H  
ATOM   1073 1HB  GLU A  69     -16.954  -5.262  -2.725  1.00  0.240          H  
ATOM   1074 2HB  GLU A  69     -15.202  -5.200  -2.878  1.00  0.240          H  
ATOM   1075 1HG  GLU A  69     -14.989  -7.437  -1.969  1.00  0.240          H  
ATOM   1076 2HG  GLU A  69     -16.689  -7.487  -1.555  1.00  0.240          H  
ATOM   1077  N   TYR A  70     -14.593  -6.337   0.655  1.00  0.180          N  
ATOM   1078  CA  TYR A  70     -13.398  -6.795   1.378  1.00  0.210          C  
ATOM   1079  C   TYR A  70     -12.161  -7.019   0.534  1.00  0.180          C  
ATOM   1080  O   TYR A  70     -11.027  -6.925   1.025  1.00  0.190          O  
ATOM   1081  CB  TYR A  70     -13.700  -8.056   2.200  1.00  0.280          C  
ATOM   1082  CG  TYR A  70     -13.865  -9.325   1.436  1.00  0.280          C  
ATOM   1083  CD1 TYR A  70     -12.759 -10.122   1.189  1.00  0.280          C  
ATOM   1084  CD2 TYR A  70     -15.109  -9.717   1.004  1.00  0.280          C  
ATOM   1085  CE1 TYR A  70     -12.884 -11.296   0.514  1.00  0.280          C  
ATOM   1086  CE2 TYR A  70     -15.243 -10.903   0.324  1.00  0.280          C  
ATOM   1087  CZ  TYR A  70     -14.132 -11.693   0.078  1.00  0.280          C  
ATOM   1088  OH  TYR A  70     -14.267 -12.874  -0.604  1.00  0.280          O  
ATOM   1089  H   TYR A  70     -15.498  -6.743   0.891  1.00  0.220          H  
ATOM   1090  HA  TYR A  70     -13.132  -6.021   2.054  1.00  0.250          H  
ATOM   1091 1HB  TYR A  70     -12.891  -8.217   2.909  1.00  0.340          H  
ATOM   1092 2HB  TYR A  70     -14.606  -7.894   2.783  1.00  0.340          H  
ATOM   1093  HD1 TYR A  70     -11.792  -9.815   1.530  1.00  0.340          H  
ATOM   1094  HD2 TYR A  70     -15.982  -9.097   1.202  1.00  0.340          H  
ATOM   1095  HE1 TYR A  70     -12.002 -11.913   0.328  1.00  0.340          H  
ATOM   1096  HE2 TYR A  70     -16.228 -11.222  -0.020  1.00  0.340          H  
ATOM   1097  HH  TYR A  70     -13.399 -13.281  -0.711  1.00  0.340          H  
ATOM   1098  N   GLN A  71     -12.343  -7.265  -0.750  1.00  0.170          N  
ATOM   1099  CA  GLN A  71     -11.204  -7.479  -1.615  1.00  0.170          C  
ATOM   1100  C   GLN A  71     -10.343  -6.203  -1.659  1.00  0.160          C  
ATOM   1101  O   GLN A  71      -9.124  -6.270  -1.833  1.00  0.210          O  
ATOM   1102  CB  GLN A  71     -11.647  -7.857  -3.024  1.00  0.240          C  
ATOM   1103  CG  GLN A  71     -12.298  -9.230  -3.140  1.00  0.240          C  
ATOM   1104  CD  GLN A  71     -12.680  -9.533  -4.574  1.00  0.240          C  
ATOM   1105  OE1 GLN A  71     -12.013  -9.048  -5.495  1.00  0.240          O  
ATOM   1106  NE2 GLN A  71     -13.727 -10.312  -4.784  1.00  0.240          N  
ATOM   1107  H   GLN A  71     -13.288  -7.305  -1.108  1.00  0.200          H  
ATOM   1108  HA  GLN A  71     -10.600  -8.290  -1.205  1.00  0.200          H  
ATOM   1109 1HB  GLN A  71     -12.368  -7.120  -3.383  1.00  0.290          H  
ATOM   1110 2HB  GLN A  71     -10.788  -7.828  -3.694  1.00  0.290          H  
ATOM   1111 1HG  GLN A  71     -11.599  -9.990  -2.793  1.00  0.290          H  
ATOM   1112 2HG  GLN A  71     -13.205  -9.250  -2.531  1.00  0.290          H  
ATOM   1113 1HE2 GLN A  71     -14.013 -10.523  -5.718  1.00  0.290          H  
ATOM   1114 2HE2 GLN A  71     -14.256 -10.678  -4.016  1.00  0.290          H  
ATOM   1115  N   ARG A  72     -10.974  -5.034  -1.475  1.00  0.150          N  
ATOM   1116  CA  ARG A  72     -10.313  -3.740  -1.522  1.00  0.190          C  
ATOM   1117  C   ARG A  72      -9.214  -3.592  -0.472  1.00  0.290          C  
ATOM   1118  O   ARG A  72      -8.312  -2.763  -0.644  1.00  0.390          O  
ATOM   1119  CB  ARG A  72     -11.333  -2.609  -1.410  1.00  0.250          C  
ATOM   1120  CG  ARG A  72     -10.759  -1.180  -1.431  1.00  0.250          C  
ATOM   1121  CD  ARG A  72     -10.082  -0.822  -2.689  1.00  0.250          C  
ATOM   1122  NE  ARG A  72      -9.511   0.505  -2.593  1.00  0.250          N  
ATOM   1123  CZ  ARG A  72      -8.334   0.805  -1.985  1.00  0.250          C  
ATOM   1124  NH1 ARG A  72      -7.602  -0.141  -1.404  1.00  0.250          N  
ATOM   1125  NH2 ARG A  72      -7.916   2.064  -1.969  1.00  0.250          N  
ATOM   1126  H   ARG A  72     -11.977  -5.027  -1.290  1.00  0.180          H  
ATOM   1127  HA  ARG A  72      -9.849  -3.662  -2.503  1.00  0.230          H  
ATOM   1128 1HB  ARG A  72     -12.056  -2.693  -2.218  1.00  0.300          H  
ATOM   1129 2HB  ARG A  72     -11.883  -2.719  -0.474  1.00  0.300          H  
ATOM   1130 1HG  ARG A  72     -11.570  -0.472  -1.292  1.00  0.300          H  
ATOM   1131 2HG  ARG A  72     -10.052  -1.046  -0.648  1.00  0.300          H  
ATOM   1132 1HD  ARG A  72      -9.281  -1.516  -2.920  1.00  0.300          H  
ATOM   1133 2HD  ARG A  72     -10.807  -0.822  -3.502  1.00  0.300          H  
ATOM   1134  HE  ARG A  72     -10.030   1.265  -3.013  1.00  0.300          H  
ATOM   1135 1HH1 ARG A  72      -7.917  -1.129  -1.390  1.00  0.300          H  
ATOM   1136 2HH1 ARG A  72      -6.733   0.098  -0.953  1.00  0.300          H  
ATOM   1137 1HH2 ARG A  72      -8.473   2.787  -2.406  1.00  0.300          H  
ATOM   1138 2HH2 ARG A  72      -7.046   2.303  -1.518  1.00  0.300          H  
ATOM   1139  N   TRP A  73      -9.299  -4.334   0.644  1.00  0.290          N  
ATOM   1140  CA  TRP A  73      -8.261  -4.248   1.663  1.00  0.400          C  
ATOM   1141  C   TRP A  73      -7.411  -5.514   1.651  1.00  0.420          C  
ATOM   1142  O   TRP A  73      -6.676  -5.772   2.602  1.00  0.490          O  
ATOM   1143  CB  TRP A  73      -8.799  -4.008   3.077  1.00  0.520          C  
ATOM   1144  CG  TRP A  73      -9.812  -5.001   3.701  1.00  0.520          C  
ATOM   1145  CD1 TRP A  73      -9.505  -6.179   4.317  1.00  0.520          C  
ATOM   1146  CD2 TRP A  73     -11.252  -4.844   3.847  1.00  0.520          C  
ATOM   1147  NE1 TRP A  73     -10.650  -6.772   4.825  1.00  0.520          N  
ATOM   1148  CE2 TRP A  73     -11.723  -5.969   4.550  1.00  0.520          C  
ATOM   1149  CE3 TRP A  73     -12.153  -3.864   3.462  1.00  0.520          C  
ATOM   1150  CZ2 TRP A  73     -13.081  -6.136   4.866  1.00  0.520          C  
ATOM   1151  CZ3 TRP A  73     -13.510  -4.030   3.758  1.00  0.520          C  
ATOM   1152  CH2 TRP A  73     -13.960  -5.150   4.444  1.00  0.520          C  
ATOM   1153  H   TRP A  73     -10.051  -5.019   0.762  1.00  0.350          H  
ATOM   1154  HA  TRP A  73      -7.610  -3.409   1.423  1.00  0.480          H  
ATOM   1155 1HB  TRP A  73      -7.953  -3.942   3.759  1.00  0.620          H  
ATOM   1156 2HB  TRP A  73      -9.275  -3.038   3.069  1.00  0.620          H  
ATOM   1157  HD1 TRP A  73      -8.505  -6.583   4.399  1.00  0.620          H  
ATOM   1158  HE1 TRP A  73     -10.690  -7.648   5.329  1.00  0.620          H  
ATOM   1159  HE3 TRP A  73     -11.796  -3.007   2.937  1.00  0.620          H  
ATOM   1160  HZ2 TRP A  73     -13.457  -7.009   5.409  1.00  0.620          H  
ATOM   1161  HZ3 TRP A  73     -14.204  -3.264   3.437  1.00  0.620          H  
ATOM   1162  HH2 TRP A  73     -15.024  -5.257   4.661  1.00  0.620          H  
ATOM   1163  N   MET A  74      -7.519  -6.282   0.559  1.00  0.380          N  
ATOM   1164  CA  MET A  74      -6.894  -7.580   0.334  1.00  0.430          C  
ATOM   1165  C   MET A  74      -7.364  -8.606   1.344  1.00  0.350          C  
ATOM   1166  O   MET A  74      -6.586  -9.488   1.737  1.00  0.390          O  
ATOM   1167  CB  MET A  74      -5.365  -7.538   0.402  1.00  0.580          C  
ATOM   1168  CG  MET A  74      -4.679  -6.734  -0.662  1.00  0.580          C  
ATOM   1169  SD  MET A  74      -2.879  -7.025  -0.681  1.00  0.580          S  
ATOM   1170  CE  MET A  74      -2.289  -6.300   0.854  1.00  0.580          C  
ATOM   1171  H   MET A  74      -8.121  -5.965  -0.202  1.00  0.460          H  
ATOM   1172  HA  MET A  74      -7.194  -7.931  -0.654  1.00  0.520          H  
ATOM   1173 1HB  MET A  74      -5.062  -7.152   1.364  1.00  0.700          H  
ATOM   1174 2HB  MET A  74      -4.976  -8.553   0.329  1.00  0.700          H  
ATOM   1175 1HG  MET A  74      -5.090  -6.991  -1.637  1.00  0.700          H  
ATOM   1176 2HG  MET A  74      -4.862  -5.675  -0.482  1.00  0.700          H  
ATOM   1177 1HE  MET A  74      -1.207  -6.420   0.929  1.00  0.700          H  
ATOM   1178 2HE  MET A  74      -2.534  -5.238   0.867  1.00  0.700          H  
ATOM   1179 3HE  MET A  74      -2.759  -6.801   1.700  1.00  0.700          H  
ATOM   1180  N   GLY A  75      -8.640  -8.538   1.722  1.00  0.260          N  
ATOM   1181  CA  GLY A  75      -9.174  -9.473   2.667  1.00  0.200          C  
ATOM   1182  C   GLY A  75      -9.124 -10.872   2.097  1.00  0.250          C  
ATOM   1183  O   GLY A  75      -9.305 -11.085   0.897  1.00  0.370          O  
ATOM   1184  H   GLY A  75      -9.276  -7.826   1.362  1.00  0.310          H  
ATOM   1185 1HA  GLY A  75      -8.617  -9.422   3.592  1.00  0.240          H  
ATOM   1186 2HA  GLY A  75     -10.199  -9.196   2.907  1.00  0.240          H  
ATOM   1187  N   LEU A  76      -8.911 -11.830   2.984  1.00  0.240          N  
ATOM   1188  CA  LEU A  76      -8.852 -13.244   2.650  1.00  0.340          C  
ATOM   1189  C   LEU A  76     -10.247 -13.811   2.490  1.00  0.250          C  
ATOM   1190  O   LEU A  76     -10.511 -14.688   1.667  1.00  0.330          O  
ATOM   1191  CB  LEU A  76      -8.145 -13.992   3.793  1.00  0.440          C  
ATOM   1192  CG  LEU A  76      -7.920 -15.508   3.643  1.00  0.440          C  
ATOM   1193  CD1 LEU A  76      -7.038 -15.806   2.435  1.00  0.440          C  
ATOM   1194  CD2 LEU A  76      -7.293 -16.012   4.919  1.00  0.440          C  
ATOM   1195  H   LEU A  76      -8.763 -11.559   3.946  1.00  0.290          H  
ATOM   1196  HA  LEU A  76      -8.310 -13.351   1.714  1.00  0.410          H  
ATOM   1197 1HB  LEU A  76      -7.167 -13.529   3.944  1.00  0.520          H  
ATOM   1198 2HB  LEU A  76      -8.726 -13.846   4.704  1.00  0.520          H  
ATOM   1199  HG  LEU A  76      -8.878 -16.011   3.489  1.00  0.520          H  
ATOM   1200 1HD1 LEU A  76      -6.889 -16.883   2.355  1.00  0.520          H  
ATOM   1201 2HD1 LEU A  76      -7.511 -15.450   1.523  1.00  0.520          H  
ATOM   1202 3HD1 LEU A  76      -6.071 -15.317   2.560  1.00  0.520          H  
ATOM   1203 1HD2 LEU A  76      -7.129 -17.086   4.854  1.00  0.520          H  
ATOM   1204 2HD2 LEU A  76      -6.353 -15.512   5.064  1.00  0.520          H  
ATOM   1205 3HD2 LEU A  76      -7.950 -15.797   5.767  1.00  0.520          H  
ATOM   1206  N   ASN A  77     -11.112 -13.340   3.366  1.00  0.250          N  
ATOM   1207  CA  ASN A  77     -12.475 -13.777   3.519  1.00  0.260          C  
ATOM   1208  C   ASN A  77     -13.256 -12.647   4.187  1.00  0.220          C  
ATOM   1209  O   ASN A  77     -12.728 -11.546   4.359  1.00  0.260          O  
ATOM   1210  CB  ASN A  77     -12.485 -15.094   4.295  1.00  0.360          C  
ATOM   1211  CG  ASN A  77     -11.815 -14.977   5.662  1.00  0.360          C  
ATOM   1212  OD1 ASN A  77     -12.076 -14.024   6.391  1.00  0.360          O  
ATOM   1213  ND2 ASN A  77     -10.967 -15.931   6.023  1.00  0.360          N  
ATOM   1214  H   ASN A  77     -10.797 -12.619   3.996  1.00  0.300          H  
ATOM   1215  HA  ASN A  77     -12.913 -13.941   2.533  1.00  0.310          H  
ATOM   1216 1HB  ASN A  77     -13.513 -15.431   4.436  1.00  0.430          H  
ATOM   1217 2HB  ASN A  77     -11.966 -15.859   3.716  1.00  0.430          H  
ATOM   1218 1HD2 ASN A  77     -10.495 -15.892   6.947  1.00  0.430          H  
ATOM   1219 2HD2 ASN A  77     -10.776 -16.697   5.405  1.00  0.430          H  
ATOM   1220  N   ASP A  78     -14.510 -12.900   4.543  1.00  0.240          N  
ATOM   1221  CA  ASP A  78     -15.364 -11.908   5.177  1.00  0.200          C  
ATOM   1222  C   ASP A  78     -15.402 -12.037   6.710  1.00  0.180          C  
ATOM   1223  O   ASP A  78     -16.321 -11.528   7.369  1.00  0.270          O  
ATOM   1224  CB  ASP A  78     -16.763 -12.007   4.575  1.00  0.300          C  
ATOM   1225  CG  ASP A  78     -17.326 -13.399   4.749  1.00  0.300          C  
ATOM   1226  OD1 ASP A  78     -16.522 -14.281   5.030  1.00  0.300          O  
ATOM   1227  OD2 ASP A  78     -18.513 -13.603   4.599  1.00  0.300          O  
ATOM   1228  H   ASP A  78     -14.932 -13.823   4.401  1.00  0.290          H  
ATOM   1229  HA  ASP A  78     -14.973 -10.916   4.938  1.00  0.240          H  
ATOM   1230 1HB  ASP A  78     -17.424 -11.278   5.045  1.00  0.360          H  
ATOM   1231 2HB  ASP A  78     -16.717 -11.766   3.511  1.00  0.360          H  
ATOM   1232  N   ARG A  79     -14.431 -12.746   7.298  1.00  0.260          N  
ATOM   1233  CA  ARG A  79     -14.392 -12.869   8.745  1.00  0.250          C  
ATOM   1234  C   ARG A  79     -13.745 -11.634   9.336  1.00  0.230          C  
ATOM   1235  O   ARG A  79     -12.688 -11.190   8.882  1.00  0.400          O  
ATOM   1236  CB  ARG A  79     -13.607 -14.086   9.187  1.00  0.350          C  
ATOM   1237  CG  ARG A  79     -14.196 -15.425   8.807  1.00  0.350          C  
ATOM   1238  CD  ARG A  79     -13.297 -16.523   9.231  1.00  0.350          C  
ATOM   1239  NE  ARG A  79     -13.816 -17.834   8.867  1.00  0.350          N  
ATOM   1240  CZ  ARG A  79     -13.157 -19.004   9.038  1.00  0.350          C  
ATOM   1241  NH1 ARG A  79     -11.943 -19.024   9.562  1.00  0.350          N  
ATOM   1242  NH2 ARG A  79     -13.736 -20.139   8.675  1.00  0.350          N  
ATOM   1243  H   ARG A  79     -13.688 -13.173   6.747  1.00  0.310          H  
ATOM   1244  HA  ARG A  79     -15.411 -12.950   9.124  1.00  0.300          H  
ATOM   1245 1HB  ARG A  79     -12.626 -14.040   8.771  1.00  0.420          H  
ATOM   1246 2HB  ARG A  79     -13.493 -14.066  10.273  1.00  0.420          H  
ATOM   1247 1HG  ARG A  79     -15.163 -15.554   9.288  1.00  0.420          H  
ATOM   1248 2HG  ARG A  79     -14.316 -15.474   7.723  1.00  0.420          H  
ATOM   1249 1HD  ARG A  79     -12.323 -16.387   8.751  1.00  0.420          H  
ATOM   1250 2HD  ARG A  79     -13.174 -16.488  10.313  1.00  0.420          H  
ATOM   1251  HE  ARG A  79     -14.744 -17.870   8.460  1.00  0.420          H  
ATOM   1252 1HH1 ARG A  79     -11.489 -18.160   9.836  1.00  0.420          H  
ATOM   1253 2HH1 ARG A  79     -11.459 -19.901   9.684  1.00  0.420          H  
ATOM   1254 1HH2 ARG A  79     -14.664 -20.127   8.273  1.00  0.420          H  
ATOM   1255 2HH2 ARG A  79     -13.254 -21.017   8.797  1.00  0.420          H  
ATOM   1256  N   LEU A  80     -14.374 -11.082  10.353  1.00  0.200          N  
ATOM   1257  CA  LEU A  80     -13.818  -9.915  10.994  1.00  0.290          C  
ATOM   1258  C   LEU A  80     -14.309  -9.929  12.426  1.00  0.270          C  
ATOM   1259  O   LEU A  80     -15.518  -9.903  12.672  1.00  0.450          O  
ATOM   1260  CB  LEU A  80     -14.282  -8.683  10.231  1.00  0.370          C  
ATOM   1261  CG  LEU A  80     -13.570  -7.391  10.487  1.00  0.370          C  
ATOM   1262  CD1 LEU A  80     -13.798  -6.551   9.297  1.00  0.370          C  
ATOM   1263  CD2 LEU A  80     -14.059  -6.692  11.720  1.00  0.370          C  
ATOM   1264  H   LEU A  80     -15.242 -11.475  10.687  1.00  0.240          H  
ATOM   1265  HA  LEU A  80     -12.729  -9.975  10.990  1.00  0.350          H  
ATOM   1266 1HB  LEU A  80     -14.191  -8.899   9.169  1.00  0.440          H  
ATOM   1267 2HB  LEU A  80     -15.336  -8.526  10.451  1.00  0.440          H  
ATOM   1268  HG  LEU A  80     -12.504  -7.583  10.584  1.00  0.440          H  
ATOM   1269 1HD1 LEU A  80     -13.311  -5.640   9.407  1.00  0.440          H  
ATOM   1270 2HD1 LEU A  80     -13.432  -7.051   8.399  1.00  0.440          H  
ATOM   1271 3HD1 LEU A  80     -14.835  -6.378   9.220  1.00  0.440          H  
ATOM   1272 1HD2 LEU A  80     -13.519  -5.763  11.834  1.00  0.440          H  
ATOM   1273 2HD2 LEU A  80     -15.127  -6.483  11.637  1.00  0.440          H  
ATOM   1274 3HD2 LEU A  80     -13.875  -7.298  12.576  1.00  0.440          H  
ATOM   1275  N   SER A  81     -13.382 -10.005  13.362  1.00  0.140          N  
ATOM   1276  CA  SER A  81     -13.751 -10.116  14.758  1.00  0.140          C  
ATOM   1277  C   SER A  81     -13.305  -8.956  15.642  1.00  0.130          C  
ATOM   1278  O   SER A  81     -13.879  -8.749  16.712  1.00  0.170          O  
ATOM   1279  CB  SER A  81     -13.146 -11.356  15.308  1.00  0.200          C  
ATOM   1280  OG  SER A  81     -13.608 -12.536  14.668  1.00  0.200          O  
ATOM   1281  H   SER A  81     -12.401  -9.989  13.086  1.00  0.170          H  
ATOM   1282  HA  SER A  81     -14.836 -10.190  14.817  1.00  0.170          H  
ATOM   1283 1HB  SER A  81     -12.112 -11.252  15.150  1.00  0.240          H  
ATOM   1284 2HB  SER A  81     -13.331 -11.409  16.377  1.00  0.240          H  
ATOM   1285  HG  SER A  81     -13.044 -12.648  13.854  1.00  0.240          H  
ATOM   1286  N   SER A  82     -12.301  -8.180  15.227  1.00  0.110          N  
ATOM   1287  CA  SER A  82     -11.842  -7.098  16.121  1.00  0.110          C  
ATOM   1288  C   SER A  82     -11.175  -5.906  15.398  1.00  0.100          C  
ATOM   1289  O   SER A  82     -10.757  -6.011  14.236  1.00  0.110          O  
ATOM   1290  CB  SER A  82     -10.956  -7.694  17.222  1.00  0.150          C  
ATOM   1291  OG  SER A  82      -9.777  -8.251  16.742  1.00  0.150          O  
ATOM   1292  H   SER A  82     -11.839  -8.377  14.337  1.00  0.130          H  
ATOM   1293  HA  SER A  82     -12.721  -6.692  16.629  1.00  0.130          H  
ATOM   1294 1HB  SER A  82     -10.706  -6.928  17.913  1.00  0.180          H  
ATOM   1295 2HB  SER A  82     -11.512  -8.448  17.768  1.00  0.180          H  
ATOM   1296  HG  SER A  82     -10.038  -9.073  16.279  1.00  0.180          H  
ATOM   1297  N   CYS A  83     -11.089  -4.754  16.097  1.00  0.120          N  
ATOM   1298  CA  CYS A  83     -10.447  -3.532  15.558  1.00  0.130          C  
ATOM   1299  C   CYS A  83      -9.631  -2.773  16.599  1.00  0.100          C  
ATOM   1300  O   CYS A  83     -10.045  -2.613  17.750  1.00  0.100          O  
ATOM   1301  CB  CYS A  83     -11.500  -2.500  15.058  1.00  0.180          C  
ATOM   1302  SG  CYS A  83     -12.621  -1.813  16.453  1.00  0.180          S  
ATOM   1303  H   CYS A  83     -11.472  -4.752  17.047  1.00  0.140          H  
ATOM   1304  HA  CYS A  83      -9.792  -3.818  14.738  1.00  0.160          H  
ATOM   1305 1HB  CYS A  83     -10.989  -1.659  14.584  1.00  0.210          H  
ATOM   1306 2HB  CYS A  83     -12.122  -2.967  14.308  1.00  0.210          H  
ATOM   1307  N   ARG A  84      -8.530  -2.178  16.159  1.00  0.090          N  
ATOM   1308  CA  ARG A  84      -7.762  -1.298  17.034  1.00  0.140          C  
ATOM   1309  C   ARG A  84      -7.156  -0.147  16.250  1.00  0.130          C  
ATOM   1310  O   ARG A  84      -6.709  -0.309  15.112  1.00  0.180          O  
ATOM   1311  CB  ARG A  84      -6.681  -2.055  17.784  1.00  0.180          C  
ATOM   1312  CG  ARG A  84      -5.650  -2.701  16.919  1.00  0.180          C  
ATOM   1313  CD  ARG A  84      -4.647  -3.461  17.694  1.00  0.180          C  
ATOM   1314  NE  ARG A  84      -3.821  -2.568  18.510  1.00  0.180          N  
ATOM   1315  CZ  ARG A  84      -2.774  -2.943  19.274  1.00  0.180          C  
ATOM   1316  NH1 ARG A  84      -2.391  -4.202  19.326  1.00  0.180          N  
ATOM   1317  NH2 ARG A  84      -2.126  -2.026  19.975  1.00  0.180          N  
ATOM   1318  H   ARG A  84      -8.219  -2.373  15.203  1.00  0.110          H  
ATOM   1319  HA  ARG A  84      -8.443  -0.876  17.763  1.00  0.170          H  
ATOM   1320 1HB  ARG A  84      -6.172  -1.362  18.455  1.00  0.210          H  
ATOM   1321 2HB  ARG A  84      -7.135  -2.819  18.401  1.00  0.210          H  
ATOM   1322 1HG  ARG A  84      -6.156  -3.364  16.233  1.00  0.210          H  
ATOM   1323 2HG  ARG A  84      -5.114  -1.933  16.363  1.00  0.210          H  
ATOM   1324 1HD  ARG A  84      -5.156  -4.163  18.354  1.00  0.210          H  
ATOM   1325 2HD  ARG A  84      -3.999  -4.004  17.004  1.00  0.210          H  
ATOM   1326  HE  ARG A  84      -4.076  -1.583  18.523  1.00  0.210          H  
ATOM   1327 1HH1 ARG A  84      -2.878  -4.903  18.792  1.00  0.210          H  
ATOM   1328 2HH1 ARG A  84      -1.603  -4.468  19.901  1.00  0.210          H  
ATOM   1329 1HH2 ARG A  84      -2.421  -1.056  19.932  1.00  0.210          H  
ATOM   1330 2HH2 ARG A  84      -1.336  -2.285  20.548  1.00  0.210          H  
ATOM   1331  N   ALA A  85      -7.188   1.040  16.825  1.00  0.100          N  
ATOM   1332  CA  ALA A  85      -6.640   2.200  16.138  1.00  0.100          C  
ATOM   1333  C   ALA A  85      -5.138   2.089  16.032  1.00  0.100          C  
ATOM   1334  O   ALA A  85      -4.472   1.574  16.936  1.00  0.150          O  
ATOM   1335  CB  ALA A  85      -7.029   3.480  16.853  1.00  0.140          C  
ATOM   1336  H   ALA A  85      -7.561   1.117  17.783  1.00  0.120          H  
ATOM   1337  HA  ALA A  85      -7.043   2.228  15.128  1.00  0.120          H  
ATOM   1338 1HB  ALA A  85      -6.622   4.331  16.310  1.00  0.170          H  
ATOM   1339 2HB  ALA A  85      -8.111   3.556  16.894  1.00  0.170          H  
ATOM   1340 3HB  ALA A  85      -6.626   3.463  17.864  1.00  0.170          H  
ATOM   1341  N   VAL A  86      -4.570   2.624  14.966  1.00  0.090          N  
ATOM   1342  CA  VAL A  86      -3.130   2.660  14.901  1.00  0.100          C  
ATOM   1343  C   VAL A  86      -2.677   4.054  15.302  1.00  0.130          C  
ATOM   1344  O   VAL A  86      -3.044   5.042  14.667  1.00  0.180          O  
ATOM   1345  CB  VAL A  86      -2.614   2.360  13.483  1.00  0.140          C  
ATOM   1346  CG1 VAL A  86      -1.122   2.423  13.490  1.00  0.140          C  
ATOM   1347  CG2 VAL A  86      -3.090   0.990  13.010  1.00  0.140          C  
ATOM   1348  H   VAL A  86      -5.124   3.009  14.198  1.00  0.110          H  
ATOM   1349  HA  VAL A  86      -2.712   1.933  15.596  1.00  0.120          H  
ATOM   1350  HB  VAL A  86      -2.979   3.130  12.801  1.00  0.160          H  
ATOM   1351 1HG1 VAL A  86      -0.761   2.240  12.509  1.00  0.160          H  
ATOM   1352 2HG1 VAL A  86      -0.786   3.398  13.816  1.00  0.160          H  
ATOM   1353 3HG1 VAL A  86      -0.743   1.667  14.173  1.00  0.160          H  
ATOM   1354 1HG2 VAL A  86      -2.718   0.808  12.009  1.00  0.160          H  
ATOM   1355 2HG2 VAL A  86      -2.722   0.220  13.684  1.00  0.160          H  
ATOM   1356 3HG2 VAL A  86      -4.167   0.972  13.004  1.00  0.160          H  
ATOM   1357  N   HIS A  87      -1.903   4.151  16.375  1.00  0.180          N  
ATOM   1358  CA  HIS A  87      -1.436   5.463  16.794  1.00  0.230          C  
ATOM   1359  C   HIS A  87      -0.246   5.848  15.973  1.00  0.220          C  
ATOM   1360  O   HIS A  87       0.713   5.093  15.888  1.00  0.410          O  
ATOM   1361  CB  HIS A  87      -1.025   5.526  18.257  1.00  0.300          C  
ATOM   1362  CG  HIS A  87      -0.585   6.917  18.629  1.00  0.300          C  
ATOM   1363  ND1 HIS A  87      -1.469   7.968  18.743  1.00  0.300          N  
ATOM   1364  CD2 HIS A  87       0.647   7.434  18.871  1.00  0.300          C  
ATOM   1365  CE1 HIS A  87      -0.804   9.068  19.050  1.00  0.300          C  
ATOM   1366  NE2 HIS A  87       0.479   8.772  19.135  1.00  0.300          N  
ATOM   1367  H   HIS A  87      -1.635   3.320  16.886  1.00  0.220          H  
ATOM   1368  HA  HIS A  87      -2.213   6.207  16.626  1.00  0.280          H  
ATOM   1369 1HB  HIS A  87      -1.861   5.236  18.893  1.00  0.360          H  
ATOM   1370 2HB  HIS A  87      -0.201   4.834  18.443  1.00  0.360          H  
ATOM   1371  HD2 HIS A  87       1.592   6.891  18.853  1.00  0.360          H  
ATOM   1372  HE1 HIS A  87      -1.241  10.054  19.204  1.00  0.360          H  
ATOM   1373  HE2 HIS A  87       1.215   9.426  19.352  1.00  0.360          H  
ATOM   1374  N   LEU A  88      -0.288   7.006  15.366  1.00  0.170          N  
ATOM   1375  CA  LEU A  88       0.824   7.432  14.556  1.00  0.220          C  
ATOM   1376  C   LEU A  88       1.490   8.616  15.258  1.00  0.270          C  
ATOM   1377  O   LEU A  88       0.858   9.658  15.417  1.00  0.370          O  
ATOM   1378  CB  LEU A  88       0.280   7.722  13.160  1.00  0.290          C  
ATOM   1379  CG  LEU A  88      -0.455   6.459  12.520  1.00  0.290          C  
ATOM   1380  CD1 LEU A  88      -1.117   6.833  11.248  1.00  0.290          C  
ATOM   1381  CD2 LEU A  88       0.545   5.335  12.269  1.00  0.290          C  
ATOM   1382  H   LEU A  88      -1.108   7.593  15.469  1.00  0.200          H  
ATOM   1383  HA  LEU A  88       1.518   6.625  14.457  1.00  0.260          H  
ATOM   1384 1HB  LEU A  88      -0.439   8.544  13.218  1.00  0.350          H  
ATOM   1385 2HB  LEU A  88       1.100   8.019  12.504  1.00  0.350          H  
ATOM   1386  HG  LEU A  88      -1.228   6.107  13.197  1.00  0.350          H  
ATOM   1387 1HD1 LEU A  88      -1.633   5.972  10.842  1.00  0.350          H  
ATOM   1388 2HD1 LEU A  88      -1.839   7.601  11.462  1.00  0.350          H  
ATOM   1389 3HD1 LEU A  88      -0.378   7.195  10.530  1.00  0.350          H  
ATOM   1390 1HD2 LEU A  88       0.022   4.502  11.843  1.00  0.350          H  
ATOM   1391 2HD2 LEU A  88       1.315   5.673  11.578  1.00  0.350          H  
ATOM   1392 3HD2 LEU A  88       1.007   5.009  13.184  1.00  0.350          H  
ATOM   1393  N   PRO A  89       2.733   8.468  15.768  1.00  0.400          N  
ATOM   1394  CA  PRO A  89       3.449   9.481  16.519  1.00  0.440          C  
ATOM   1395  C   PRO A  89       3.535  10.798  15.777  1.00  0.320          C  
ATOM   1396  O   PRO A  89       3.883  10.831  14.588  1.00  0.340          O  
ATOM   1397  CB  PRO A  89       4.833   8.843  16.688  1.00  0.660          C  
ATOM   1398  CG  PRO A  89       4.566   7.369  16.672  1.00  0.660          C  
ATOM   1399  CD  PRO A  89       3.462   7.179  15.668  1.00  0.660          C  
ATOM   1400  HA  PRO A  89       2.958   9.619  17.493  1.00  0.530          H  
ATOM   1401 1HB  PRO A  89       5.508   9.155  15.872  1.00  0.790          H  
ATOM   1402 2HB  PRO A  89       5.296   9.178  17.630  1.00  0.790          H  
ATOM   1403 1HG  PRO A  89       5.490   6.828  16.417  1.00  0.790          H  
ATOM   1404 2HG  PRO A  89       4.278   7.028  17.677  1.00  0.790          H  
ATOM   1405 1HD  PRO A  89       3.853   7.017  14.654  1.00  0.790          H  
ATOM   1406 2HD  PRO A  89       2.863   6.333  16.044  1.00  0.790          H  
ATOM   1407  N   SER A  90       3.314  11.883  16.527  1.00  0.300          N  
ATOM   1408  CA  SER A  90       3.312  13.260  16.032  1.00  0.260          C  
ATOM   1409  C   SER A  90       4.642  13.726  15.471  1.00  0.290          C  
ATOM   1410  O   SER A  90       4.704  14.721  14.749  1.00  0.320          O  
ATOM   1411  CB  SER A  90       2.904  14.188  17.156  1.00  0.380          C  
ATOM   1412  OG  SER A  90       3.867  14.180  18.175  1.00  0.380          O  
ATOM   1413  H   SER A  90       3.076  11.753  17.501  1.00  0.360          H  
ATOM   1414  HA  SER A  90       2.570  13.326  15.236  1.00  0.310          H  
ATOM   1415 1HB  SER A  90       2.790  15.199  16.768  1.00  0.460          H  
ATOM   1416 2HB  SER A  90       1.941  13.877  17.555  1.00  0.460          H  
ATOM   1417  HG  SER A  90       3.564  14.818  18.831  1.00  0.460          H  
ATOM   1418  N   GLY A  91       5.702  12.995  15.789  1.00  0.350          N  
ATOM   1419  CA  GLY A  91       7.034  13.297  15.302  1.00  0.430          C  
ATOM   1420  C   GLY A  91       7.111  13.219  13.778  1.00  0.370          C  
ATOM   1421  O   GLY A  91       7.926  13.906  13.158  1.00  0.390          O  
ATOM   1422  H   GLY A  91       5.552  12.202  16.393  1.00  0.420          H  
ATOM   1423 1HA  GLY A  91       7.319  14.295  15.632  1.00  0.520          H  
ATOM   1424 2HA  GLY A  91       7.745  12.600  15.744  1.00  0.520          H  
ATOM   1425  N   GLY A  92       6.329  12.310  13.167  1.00  0.320          N  
ATOM   1426  CA  GLY A  92       6.352  12.158  11.715  1.00  0.300          C  
ATOM   1427  C   GLY A  92       7.558  11.357  11.230  1.00  0.250          C  
ATOM   1428  O   GLY A  92       7.820  11.278  10.029  1.00  0.260          O  
ATOM   1429  H   GLY A  92       5.653  11.745  13.699  1.00  0.380          H  
ATOM   1430 1HA  GLY A  92       5.435  11.659  11.396  1.00  0.360          H  
ATOM   1431 2HA  GLY A  92       6.353  13.143  11.250  1.00  0.360          H  
ATOM   1432  N   GLN A  93       8.321  10.813  12.167  1.00  0.240          N  
ATOM   1433  CA  GLN A  93       9.520  10.071  11.844  1.00  0.210          C  
ATOM   1434  C   GLN A  93       9.250   8.590  11.869  1.00  0.170          C  
ATOM   1435  O   GLN A  93       8.332   8.130  12.549  1.00  0.190          O  
ATOM   1436  CB  GLN A  93      10.638  10.433  12.815  1.00  0.310          C  
ATOM   1437  CG  GLN A  93      10.988  11.899  12.805  1.00  0.310          C  
ATOM   1438  CD  GLN A  93      11.469  12.339  11.461  1.00  0.310          C  
ATOM   1439  OE1 GLN A  93      12.406  11.757  10.907  1.00  0.310          O  
ATOM   1440  NE2 GLN A  93      10.830  13.357  10.914  1.00  0.310          N  
ATOM   1441  H   GLN A  93       8.040  10.919  13.127  1.00  0.290          H  
ATOM   1442  HA  GLN A  93       9.833  10.330  10.833  1.00  0.250          H  
ATOM   1443 1HB  GLN A  93      10.323  10.192  13.820  1.00  0.370          H  
ATOM   1444 2HB  GLN A  93      11.531   9.848  12.593  1.00  0.370          H  
ATOM   1445 1HG  GLN A  93      10.106  12.481  13.057  1.00  0.370          H  
ATOM   1446 2HG  GLN A  93      11.779  12.083  13.531  1.00  0.370          H  
ATOM   1447 1HE2 GLN A  93      11.096  13.695  10.013  1.00  0.370          H  
ATOM   1448 2HE2 GLN A  93      10.062  13.792  11.406  1.00  0.370          H  
ATOM   1449  N   TYR A  94      10.038   7.853  11.100  1.00  0.150          N  
ATOM   1450  CA  TYR A  94       9.940   6.408  11.050  1.00  0.130          C  
ATOM   1451  C   TYR A  94      11.336   5.790  11.029  1.00  0.130          C  
ATOM   1452  O   TYR A  94      12.197   6.295  10.308  1.00  0.160          O  
ATOM   1453  CB  TYR A  94       9.151   6.024   9.789  1.00  0.190          C  
ATOM   1454  CG  TYR A  94       7.736   6.559   9.755  1.00  0.190          C  
ATOM   1455  CD1 TYR A  94       7.490   7.849   9.300  1.00  0.190          C  
ATOM   1456  CD2 TYR A  94       6.685   5.766  10.168  1.00  0.190          C  
ATOM   1457  CE1 TYR A  94       6.229   8.352   9.290  1.00  0.190          C  
ATOM   1458  CE2 TYR A  94       5.407   6.276  10.149  1.00  0.190          C  
ATOM   1459  CZ  TYR A  94       5.186   7.578   9.720  1.00  0.190          C  
ATOM   1460  OH  TYR A  94       3.920   8.106   9.699  1.00  0.190          O  
ATOM   1461  H   TYR A  94      10.750   8.315  10.550  1.00  0.180          H  
ATOM   1462  HA  TYR A  94       9.421   6.056  11.937  1.00  0.160          H  
ATOM   1463 1HB  TYR A  94       9.680   6.371   8.900  1.00  0.230          H  
ATOM   1464 2HB  TYR A  94       9.085   4.983   9.733  1.00  0.230          H  
ATOM   1465  HD1 TYR A  94       8.316   8.475   8.962  1.00  0.230          H  
ATOM   1466  HD2 TYR A  94       6.864   4.744  10.514  1.00  0.230          H  
ATOM   1467  HE1 TYR A  94       6.053   9.370   8.944  1.00  0.230          H  
ATOM   1468  HE2 TYR A  94       4.572   5.658  10.477  1.00  0.230          H  
ATOM   1469  HH  TYR A  94       3.277   7.384   9.790  1.00  0.230          H  
ATOM   1470  N   LYS A  95      11.556   4.694  11.769  1.00  0.120          N  
ATOM   1471  CA  LYS A  95      12.844   3.994  11.707  1.00  0.140          C  
ATOM   1472  C   LYS A  95      12.815   2.522  12.161  1.00  0.130          C  
ATOM   1473  O   LYS A  95      12.308   2.199  13.248  1.00  0.170          O  
ATOM   1474  CB  LYS A  95      13.905   4.749  12.520  1.00  0.190          C  
ATOM   1475  CG  LYS A  95      15.332   4.161  12.404  1.00  0.190          C  
ATOM   1476  CD  LYS A  95      16.365   5.061  13.086  1.00  0.190          C  
ATOM   1477  CE  LYS A  95      17.796   4.508  12.942  1.00  0.190          C  
ATOM   1478  NZ  LYS A  95      18.800   5.399  13.614  1.00  0.190          N  
ATOM   1479  H   LYS A  95      10.808   4.360  12.378  1.00  0.140          H  
ATOM   1480  HA  LYS A  95      13.163   3.999  10.669  1.00  0.170          H  
ATOM   1481 1HB  LYS A  95      13.943   5.787  12.195  1.00  0.230          H  
ATOM   1482 2HB  LYS A  95      13.622   4.749  13.572  1.00  0.230          H  
ATOM   1483 1HG  LYS A  95      15.362   3.178  12.875  1.00  0.230          H  
ATOM   1484 2HG  LYS A  95      15.593   4.044  11.349  1.00  0.230          H  
ATOM   1485 1HD  LYS A  95      16.325   6.056  12.639  1.00  0.230          H  
ATOM   1486 2HD  LYS A  95      16.122   5.148  14.145  1.00  0.230          H  
ATOM   1487 1HE  LYS A  95      17.850   3.518  13.387  1.00  0.230          H  
ATOM   1488 2HE  LYS A  95      18.048   4.428  11.883  1.00  0.230          H  
ATOM   1489 1HZ  LYS A  95      19.741   5.023  13.515  1.00  0.230          H  
ATOM   1490 2HZ  LYS A  95      18.766   6.316  13.194  1.00  0.230          H  
ATOM   1491 3HZ  LYS A  95      18.582   5.473  14.595  1.00  0.230          H  
ATOM   1492  N   ILE A  96      13.393   1.645  11.319  1.00  0.120          N  
ATOM   1493  CA  ILE A  96      13.538   0.196  11.569  1.00  0.190          C  
ATOM   1494  C   ILE A  96      14.942  -0.372  11.414  1.00  0.160          C  
ATOM   1495  O   ILE A  96      15.655  -0.081  10.450  1.00  0.240          O  
ATOM   1496  CB  ILE A  96      12.638  -0.699  10.668  1.00  0.240          C  
ATOM   1497  CG1 ILE A  96      11.239  -0.438  10.941  1.00  0.240          C  
ATOM   1498  CG2 ILE A  96      12.961  -2.252  10.854  1.00  0.240          C  
ATOM   1499  CD1 ILE A  96      10.346  -1.130  10.005  1.00  0.240          C  
ATOM   1500  H   ILE A  96      13.755   2.040  10.444  1.00  0.140          H  
ATOM   1501  HA  ILE A  96      13.239   0.019  12.598  1.00  0.230          H  
ATOM   1502  HB  ILE A  96      12.812  -0.432   9.639  1.00  0.290          H  
ATOM   1503 1HG1 ILE A  96      11.026  -0.757  11.939  1.00  0.290          H  
ATOM   1504 2HG1 ILE A  96      11.055   0.622  10.879  1.00  0.290          H  
ATOM   1505 1HG2 ILE A  96      12.384  -2.876  10.223  1.00  0.290          H  
ATOM   1506 2HG2 ILE A  96      13.959  -2.448  10.607  1.00  0.290          H  
ATOM   1507 3HG2 ILE A  96      12.778  -2.540  11.895  1.00  0.290          H  
ATOM   1508 1HD1 ILE A  96       9.365  -0.925  10.271  1.00  0.290          H  
ATOM   1509 2HD1 ILE A  96      10.547  -0.788   8.987  1.00  0.290          H  
ATOM   1510 3HD1 ILE A  96      10.470  -2.164  10.053  1.00  0.290          H  
ATOM   1511  N   GLN A  97      15.313  -1.224  12.375  1.00  0.160          N  
ATOM   1512  CA  GLN A  97      16.545  -2.014  12.329  1.00  0.150          C  
ATOM   1513  C   GLN A  97      16.143  -3.440  11.905  1.00  0.140          C  
ATOM   1514  O   GLN A  97      15.333  -4.093  12.564  1.00  0.190          O  
ATOM   1515  CB  GLN A  97      17.276  -2.014  13.668  1.00  0.210          C  
ATOM   1516  CG  GLN A  97      17.827  -0.661  14.084  1.00  0.210          C  
ATOM   1517  CD  GLN A  97      18.529  -0.703  15.418  1.00  0.210          C  
ATOM   1518  OE1 GLN A  97      18.286  -1.587  16.236  1.00  0.210          O  
ATOM   1519  NE2 GLN A  97      19.415   0.254  15.651  1.00  0.210          N  
ATOM   1520  H   GLN A  97      14.650  -1.368  13.141  1.00  0.190          H  
ATOM   1521  HA  GLN A  97      17.211  -1.610  11.565  1.00  0.180          H  
ATOM   1522 1HB  GLN A  97      16.606  -2.356  14.437  1.00  0.260          H  
ATOM   1523 2HB  GLN A  97      18.099  -2.708  13.621  1.00  0.260          H  
ATOM   1524 1HG  GLN A  97      18.556  -0.349  13.354  1.00  0.260          H  
ATOM   1525 2HG  GLN A  97      17.023   0.063  14.124  1.00  0.260          H  
ATOM   1526 1HE2 GLN A  97      19.915   0.279  16.517  1.00  0.260          H  
ATOM   1527 2HE2 GLN A  97      19.603   0.954  14.948  1.00  0.260          H  
ATOM   1528  N   ILE A  98      16.675  -3.896  10.783  1.00  0.140          N  
ATOM   1529  CA  ILE A  98      16.309  -5.165  10.149  1.00  0.130          C  
ATOM   1530  C   ILE A  98      17.394  -6.214  10.332  1.00  0.100          C  
ATOM   1531  O   ILE A  98      18.524  -5.957   9.941  1.00  0.100          O  
ATOM   1532  CB  ILE A  98      16.197  -4.899   8.640  1.00  0.190          C  
ATOM   1533  CG1 ILE A  98      15.186  -3.796   8.383  1.00  0.190          C  
ATOM   1534  CG2 ILE A  98      15.838  -6.175   7.898  1.00  0.190          C  
ATOM   1535  CD1 ILE A  98      15.204  -3.272   6.981  1.00  0.190          C  
ATOM   1536  H   ILE A  98      17.350  -3.296  10.311  1.00  0.170          H  
ATOM   1537  HA  ILE A  98      15.372  -5.530  10.572  1.00  0.160          H  
ATOM   1538  HB  ILE A  98      17.137  -4.543   8.293  1.00  0.220          H  
ATOM   1539 1HG1 ILE A  98      14.208  -4.153   8.642  1.00  0.220          H  
ATOM   1540 2HG1 ILE A  98      15.422  -2.948   9.011  1.00  0.220          H  
ATOM   1541 1HG2 ILE A  98      15.787  -6.002   6.833  1.00  0.220          H  
ATOM   1542 2HG2 ILE A  98      16.599  -6.910   8.089  1.00  0.220          H  
ATOM   1543 3HG2 ILE A  98      14.881  -6.543   8.252  1.00  0.220          H  
ATOM   1544 1HD1 ILE A  98      14.475  -2.482   6.885  1.00  0.220          H  
ATOM   1545 2HD1 ILE A  98      16.198  -2.876   6.763  1.00  0.220          H  
ATOM   1546 3HD1 ILE A  98      14.966  -4.044   6.272  1.00  0.220          H  
ATOM   1547  N   PHE A  99      17.098  -7.386  10.908  1.00  0.100          N  
ATOM   1548  CA  PHE A  99      18.176  -8.356  11.136  1.00  0.100          C  
ATOM   1549  C   PHE A  99      17.995  -9.727  10.462  1.00  0.100          C  
ATOM   1550  O   PHE A  99      16.930 -10.378  10.555  1.00  0.100          O  
ATOM   1551  CB  PHE A  99      18.306  -8.587  12.634  1.00  0.140          C  
ATOM   1552  CG  PHE A  99      18.705  -7.391  13.449  1.00  0.140          C  
ATOM   1553  CD1 PHE A  99      17.741  -6.518  13.884  1.00  0.140          C  
ATOM   1554  CD2 PHE A  99      20.008  -7.164  13.817  1.00  0.140          C  
ATOM   1555  CE1 PHE A  99      18.043  -5.429  14.658  1.00  0.140          C  
ATOM   1556  CE2 PHE A  99      20.330  -6.073  14.607  1.00  0.140          C  
ATOM   1557  CZ  PHE A  99      19.341  -5.201  15.024  1.00  0.140          C  
ATOM   1558  H   PHE A  99      16.155  -7.596  11.246  1.00  0.120          H  
ATOM   1559  HA  PHE A  99      19.109  -7.932  10.765  1.00  0.120          H  
ATOM   1560 1HB  PHE A  99      17.354  -8.919  12.993  1.00  0.170          H  
ATOM   1561 2HB  PHE A  99      19.017  -9.388  12.825  1.00  0.170          H  
ATOM   1562  HD1 PHE A  99      16.736  -6.715  13.598  1.00  0.170          H  
ATOM   1563  HD2 PHE A  99      20.790  -7.863  13.485  1.00  0.170          H  
ATOM   1564  HE1 PHE A  99      17.252  -4.754  14.984  1.00  0.170          H  
ATOM   1565  HE2 PHE A  99      21.371  -5.902  14.898  1.00  0.170          H  
ATOM   1566  HZ  PHE A  99      19.592  -4.337  15.644  1.00  0.170          H  
ATOM   1567  N   GLU A 100      19.108 -10.201   9.879  1.00  0.110          N  
ATOM   1568  CA  GLU A 100      19.195 -11.522   9.248  1.00  0.130          C  
ATOM   1569  C   GLU A 100      19.003 -12.701  10.187  1.00  0.140          C  
ATOM   1570  O   GLU A 100      18.454 -13.719   9.776  1.00  0.190          O  
ATOM   1571  CB  GLU A 100      20.532 -11.698   8.547  1.00  0.170          C  
ATOM   1572  CG  GLU A 100      20.678 -10.892   7.316  1.00  0.170          C  
ATOM   1573  CD  GLU A 100      22.013 -10.987   6.712  1.00  0.170          C  
ATOM   1574  OE1 GLU A 100      22.951 -11.335   7.422  1.00  0.170          O  
ATOM   1575  OE2 GLU A 100      22.131 -10.677   5.541  1.00  0.170          O  
ATOM   1576  H   GLU A 100      19.923  -9.570   9.832  1.00  0.130          H  
ATOM   1577  HA  GLU A 100      18.411 -11.582   8.496  1.00  0.160          H  
ATOM   1578 1HB  GLU A 100      21.321 -11.410   9.226  1.00  0.210          H  
ATOM   1579 2HB  GLU A 100      20.679 -12.748   8.296  1.00  0.210          H  
ATOM   1580 1HG  GLU A 100      19.943 -11.218   6.586  1.00  0.210          H  
ATOM   1581 2HG  GLU A 100      20.468  -9.868   7.581  1.00  0.210          H  
ATOM   1582  N   LYS A 101      19.492 -12.595  11.423  1.00  0.110          N  
ATOM   1583  CA  LYS A 101      19.366 -13.696  12.371  1.00  0.120          C  
ATOM   1584  C   LYS A 101      18.492 -13.304  13.562  1.00  0.120          C  
ATOM   1585  O   LYS A 101      18.304 -12.116  13.877  1.00  0.180          O  
ATOM   1586  CB  LYS A 101      20.736 -14.192  12.827  1.00  0.160          C  
ATOM   1587  CG  LYS A 101      21.666 -14.684  11.699  1.00  0.160          C  
ATOM   1588  CD  LYS A 101      21.158 -15.961  11.021  1.00  0.160          C  
ATOM   1589  CE  LYS A 101      22.157 -16.464   9.986  1.00  0.160          C  
ATOM   1590  NZ  LYS A 101      21.669 -17.688   9.282  1.00  0.160          N  
ATOM   1591  H   LYS A 101      19.956 -11.730  11.717  1.00  0.130          H  
ATOM   1592  HA  LYS A 101      18.858 -14.522  11.877  1.00  0.140          H  
ATOM   1593 1HB  LYS A 101      21.238 -13.410  13.337  1.00  0.200          H  
ATOM   1594 2HB  LYS A 101      20.607 -15.005  13.538  1.00  0.200          H  
ATOM   1595 1HG  LYS A 101      21.731 -13.918  10.936  1.00  0.200          H  
ATOM   1596 2HG  LYS A 101      22.663 -14.858  12.100  1.00  0.200          H  
ATOM   1597 1HD  LYS A 101      20.988 -16.736  11.770  1.00  0.200          H  
ATOM   1598 2HD  LYS A 101      20.216 -15.760  10.508  1.00  0.200          H  
ATOM   1599 1HE  LYS A 101      22.326 -15.678   9.250  1.00  0.200          H  
ATOM   1600 2HE  LYS A 101      23.101 -16.695  10.481  1.00  0.200          H  
ATOM   1601 1HZ  LYS A 101      22.357 -17.984   8.603  1.00  0.200          H  
ATOM   1602 2HZ  LYS A 101      21.520 -18.429   9.953  1.00  0.200          H  
ATOM   1603 3HZ  LYS A 101      20.799 -17.479   8.811  1.00  0.200          H  
ATOM   1604  N   GLY A 102      17.932 -14.321  14.219  1.00  0.130          N  
ATOM   1605  CA  GLY A 102      17.038 -14.098  15.348  1.00  0.140          C  
ATOM   1606  C   GLY A 102      17.772 -13.459  16.500  1.00  0.160          C  
ATOM   1607  O   GLY A 102      19.004 -13.504  16.566  1.00  0.210          O  
ATOM   1608  H   GLY A 102      18.130 -15.272  13.925  1.00  0.160          H  
ATOM   1609 1HA  GLY A 102      16.204 -13.468  15.044  1.00  0.170          H  
ATOM   1610 2HA  GLY A 102      16.614 -15.048  15.669  1.00  0.170          H  
ATOM   1611  N   ASP A 103      17.005 -12.864  17.418  1.00  0.170          N  
ATOM   1612  CA  ASP A 103      17.551 -12.205  18.597  1.00  0.210          C  
ATOM   1613  C   ASP A 103      18.557 -11.098  18.253  1.00  0.210          C  
ATOM   1614  O   ASP A 103      19.550 -10.908  18.960  1.00  0.230          O  
ATOM   1615  CB  ASP A 103      18.197 -13.260  19.508  1.00  0.280          C  
ATOM   1616  CG  ASP A 103      17.164 -14.295  20.015  1.00  0.280          C  
ATOM   1617  OD1 ASP A 103      16.205 -13.918  20.669  1.00  0.280          O  
ATOM   1618  OD2 ASP A 103      17.281 -15.467  19.685  1.00  0.280          O  
ATOM   1619  H   ASP A 103      15.983 -12.885  17.302  1.00  0.200          H  
ATOM   1620  HA  ASP A 103      16.723 -11.743  19.136  1.00  0.250          H  
ATOM   1621 1HB  ASP A 103      19.002 -13.776  18.988  1.00  0.330          H  
ATOM   1622 2HB  ASP A 103      18.642 -12.762  20.369  1.00  0.330          H  
ATOM   1623  N   PHE A 104      18.260 -10.335  17.194  1.00  0.190          N  
ATOM   1624  CA  PHE A 104      19.030  -9.186  16.742  1.00  0.200          C  
ATOM   1625  C   PHE A 104      20.467  -9.465  16.335  1.00  0.200          C  
ATOM   1626  O   PHE A 104      21.395  -8.807  16.815  1.00  0.350          O  
ATOM   1627  CB  PHE A 104      18.998  -8.109  17.812  1.00  0.280          C  
ATOM   1628  CG  PHE A 104      17.614  -7.900  18.296  1.00  0.280          C  
ATOM   1629  CD1 PHE A 104      17.298  -8.137  19.621  1.00  0.280          C  
ATOM   1630  CD2 PHE A 104      16.604  -7.535  17.433  1.00  0.280          C  
ATOM   1631  CE1 PHE A 104      16.013  -7.995  20.062  1.00  0.280          C  
ATOM   1632  CE2 PHE A 104      15.337  -7.407  17.880  1.00  0.280          C  
ATOM   1633  CZ  PHE A 104      15.036  -7.637  19.185  1.00  0.280          C  
ATOM   1634  H   PHE A 104      17.434 -10.538  16.640  1.00  0.230          H  
ATOM   1635  HA  PHE A 104      18.526  -8.796  15.864  1.00  0.240          H  
ATOM   1636 1HB  PHE A 104      19.633  -8.387  18.650  1.00  0.330          H  
ATOM   1637 2HB  PHE A 104      19.368  -7.174  17.402  1.00  0.330          H  
ATOM   1638  HD1 PHE A 104      18.089  -8.445  20.312  1.00  0.330          H  
ATOM   1639  HD2 PHE A 104      16.820  -7.360  16.389  1.00  0.330          H  
ATOM   1640  HE1 PHE A 104      15.768  -8.177  21.108  1.00  0.330          H  
ATOM   1641  HE2 PHE A 104      14.553  -7.131  17.195  1.00  0.330          H  
ATOM   1642  HZ  PHE A 104      14.013  -7.540  19.522  1.00  0.330          H  
ATOM   1643  N   SER A 105      20.677 -10.423  15.434  1.00  0.230          N  
ATOM   1644  CA  SER A 105      22.041 -10.694  15.000  1.00  0.240          C  
ATOM   1645  C   SER A 105      22.143 -10.853  13.488  1.00  0.190          C  
ATOM   1646  O   SER A 105      21.207 -10.533  12.744  1.00  0.230          O  
ATOM   1647  CB  SER A 105      22.602 -11.912  15.698  1.00  0.330          C  
ATOM   1648  OG  SER A 105      23.983 -12.020  15.446  1.00  0.330          O  
ATOM   1649  H   SER A 105      19.896 -10.955  15.033  1.00  0.280          H  
ATOM   1650  HA  SER A 105      22.663  -9.844  15.277  1.00  0.290          H  
ATOM   1651 1HB  SER A 105      22.430 -11.817  16.771  1.00  0.400          H  
ATOM   1652 2HB  SER A 105      22.087 -12.806  15.367  1.00  0.400          H  
ATOM   1653  HG  SER A 105      24.288 -12.775  15.965  1.00  0.400          H  
ATOM   1654  N   GLY A 106      23.298 -11.305  13.026  1.00  0.180          N  
ATOM   1655  CA  GLY A 106      23.546 -11.399  11.591  1.00  0.170          C  
ATOM   1656  C   GLY A 106      23.724  -9.979  11.073  1.00  0.160          C  
ATOM   1657  O   GLY A 106      24.001  -9.068  11.858  1.00  0.190          O  
ATOM   1658  H   GLY A 106      24.005 -11.570  13.704  1.00  0.220          H  
ATOM   1659 1HA  GLY A 106      24.438 -11.994  11.396  1.00  0.200          H  
ATOM   1660 2HA  GLY A 106      22.707 -11.872  11.092  1.00  0.200          H  
ATOM   1661  N   GLN A 107      23.621  -9.763   9.766  1.00  0.160          N  
ATOM   1662  CA  GLN A 107      23.808  -8.407   9.273  1.00  0.180          C  
ATOM   1663  C   GLN A 107      22.570  -7.582   9.554  1.00  0.140          C  
ATOM   1664  O   GLN A 107      21.434  -8.044   9.379  1.00  0.110          O  
ATOM   1665  CB  GLN A 107      24.141  -8.358   7.777  1.00  0.240          C  
ATOM   1666  CG  GLN A 107      24.339  -6.942   7.183  1.00  0.240          C  
ATOM   1667  CD  GLN A 107      25.566  -6.232   7.677  1.00  0.240          C  
ATOM   1668  OE1 GLN A 107      26.675  -6.769   7.599  1.00  0.240          O  
ATOM   1669  NE2 GLN A 107      25.390  -5.014   8.201  1.00  0.240          N  
ATOM   1670  H   GLN A 107      23.394 -10.513   9.098  1.00  0.190          H  
ATOM   1671  HA  GLN A 107      24.640  -7.954   9.813  1.00  0.220          H  
ATOM   1672 1HB  GLN A 107      25.021  -8.961   7.568  1.00  0.290          H  
ATOM   1673 2HB  GLN A 107      23.329  -8.772   7.227  1.00  0.290          H  
ATOM   1674 1HG  GLN A 107      24.446  -7.055   6.108  1.00  0.290          H  
ATOM   1675 2HG  GLN A 107      23.471  -6.319   7.392  1.00  0.290          H  
ATOM   1676 1HE2 GLN A 107      26.178  -4.493   8.540  1.00  0.290          H  
ATOM   1677 2HE2 GLN A 107      24.446  -4.595   8.262  1.00  0.290          H  
ATOM   1678  N   MET A 108      22.781  -6.370  10.058  1.00  0.160          N  
ATOM   1679  CA  MET A 108      21.648  -5.505  10.277  1.00  0.140          C  
ATOM   1680  C   MET A 108      21.579  -4.454   9.185  1.00  0.120          C  
ATOM   1681  O   MET A 108      22.608  -3.982   8.678  1.00  0.160          O  
ATOM   1682  CB  MET A 108      21.703  -4.845  11.641  1.00  0.200          C  
ATOM   1683  CG  MET A 108      22.783  -3.805  11.846  1.00  0.200          C  
ATOM   1684  SD  MET A 108      22.740  -3.118  13.514  1.00  0.200          S  
ATOM   1685  CE  MET A 108      21.244  -2.126  13.473  1.00  0.200          C  
ATOM   1686  H   MET A 108      23.718  -6.056  10.262  1.00  0.190          H  
ATOM   1687  HA  MET A 108      20.759  -6.104  10.232  1.00  0.170          H  
ATOM   1688 1HB  MET A 108      20.728  -4.429  11.858  1.00  0.240          H  
ATOM   1689 2HB  MET A 108      21.900  -5.615  12.366  1.00  0.240          H  
ATOM   1690 1HG  MET A 108      23.761  -4.247  11.679  1.00  0.240          H  
ATOM   1691 2HG  MET A 108      22.651  -2.983  11.138  1.00  0.240          H  
ATOM   1692 1HE  MET A 108      21.117  -1.648  14.436  1.00  0.240          H  
ATOM   1693 2HE  MET A 108      21.329  -1.357  12.697  1.00  0.240          H  
ATOM   1694 3HE  MET A 108      20.387  -2.749  13.271  1.00  0.240          H  
ATOM   1695  N   TYR A 109      20.366  -4.049   8.859  1.00  0.110          N  
ATOM   1696  CA  TYR A 109      20.166  -3.008   7.872  1.00  0.140          C  
ATOM   1697  C   TYR A 109      19.251  -1.951   8.467  1.00  0.140          C  
ATOM   1698  O   TYR A 109      18.409  -2.252   9.312  1.00  0.210          O  
ATOM   1699  CB  TYR A 109      19.544  -3.612   6.611  1.00  0.180          C  
ATOM   1700  CG  TYR A 109      20.324  -4.792   6.027  1.00  0.180          C  
ATOM   1701  CD1 TYR A 109      20.054  -6.079   6.491  1.00  0.180          C  
ATOM   1702  CD2 TYR A 109      21.279  -4.612   5.047  1.00  0.180          C  
ATOM   1703  CE1 TYR A 109      20.735  -7.160   5.981  1.00  0.180          C  
ATOM   1704  CE2 TYR A 109      21.957  -5.708   4.535  1.00  0.180          C  
ATOM   1705  CZ  TYR A 109      21.686  -6.984   5.004  1.00  0.180          C  
ATOM   1706  OH  TYR A 109      22.381  -8.080   4.477  1.00  0.180          O  
ATOM   1707  H   TYR A 109      19.574  -4.526   9.295  1.00  0.130          H  
ATOM   1708  HA  TYR A 109      21.121  -2.542   7.631  1.00  0.170          H  
ATOM   1709 1HB  TYR A 109      18.538  -3.926   6.787  1.00  0.220          H  
ATOM   1710 2HB  TYR A 109      19.507  -2.838   5.862  1.00  0.220          H  
ATOM   1711  HD1 TYR A 109      19.298  -6.234   7.266  1.00  0.220          H  
ATOM   1712  HD2 TYR A 109      21.500  -3.614   4.674  1.00  0.220          H  
ATOM   1713  HE1 TYR A 109      20.521  -8.143   6.342  1.00  0.220          H  
ATOM   1714  HE2 TYR A 109      22.709  -5.568   3.761  1.00  0.220          H  
ATOM   1715  HH  TYR A 109      22.144  -8.926   4.948  1.00  0.220          H  
ATOM   1716  N   GLU A 110      19.369  -0.701   8.044  1.00  0.180          N  
ATOM   1717  CA  GLU A 110      18.433   0.269   8.599  1.00  0.220          C  
ATOM   1718  C   GLU A 110      17.644   0.992   7.537  1.00  0.160          C  
ATOM   1719  O   GLU A 110      18.165   1.320   6.468  1.00  0.240          O  
ATOM   1720  CB  GLU A 110      19.146   1.294   9.482  1.00  0.290          C  
ATOM   1721  CG  GLU A 110      19.814   0.704  10.706  1.00  0.290          C  
ATOM   1722  CD  GLU A 110      20.377   1.752  11.632  1.00  0.290          C  
ATOM   1723  OE1 GLU A 110      20.262   2.918  11.322  1.00  0.290          O  
ATOM   1724  OE2 GLU A 110      20.925   1.389  12.648  1.00  0.290          O  
ATOM   1725  H   GLU A 110      20.064  -0.432   7.359  1.00  0.220          H  
ATOM   1726  HA  GLU A 110      17.714  -0.251   9.222  1.00  0.260          H  
ATOM   1727 1HB  GLU A 110      19.902   1.817   8.898  1.00  0.350          H  
ATOM   1728 2HB  GLU A 110      18.421   2.036   9.824  1.00  0.350          H  
ATOM   1729 1HG  GLU A 110      19.082   0.108  11.228  1.00  0.350          H  
ATOM   1730 2HG  GLU A 110      20.616   0.039  10.388  1.00  0.350          H  
ATOM   1731  N   THR A 111      16.391   1.281   7.875  1.00  0.140          N  
ATOM   1732  CA  THR A 111      15.527   2.068   7.005  1.00  0.240          C  
ATOM   1733  C   THR A 111      14.645   3.074   7.709  1.00  0.180          C  
ATOM   1734  O   THR A 111      14.155   2.859   8.822  1.00  0.160          O  
ATOM   1735  CB  THR A 111      14.576   1.231   6.134  1.00  0.300          C  
ATOM   1736  OG1 THR A 111      13.822   2.183   5.352  1.00  0.300          O  
ATOM   1737  CG2 THR A 111      13.609   0.365   6.997  1.00  0.300          C  
ATOM   1738  H   THR A 111      16.060   0.913   8.773  1.00  0.170          H  
ATOM   1739  HA  THR A 111      16.171   2.630   6.329  1.00  0.290          H  
ATOM   1740  HB  THR A 111      15.158   0.593   5.475  1.00  0.360          H  
ATOM   1741  HG1 THR A 111      13.167   1.761   4.740  1.00  0.360          H  
ATOM   1742 1HG2 THR A 111      12.940  -0.196   6.344  1.00  0.360          H  
ATOM   1743 2HG2 THR A 111      14.191  -0.324   7.604  1.00  0.360          H  
ATOM   1744 3HG2 THR A 111      13.014   0.993   7.647  1.00  0.360          H  
ATOM   1745  N   THR A 112      14.432   4.183   7.013  1.00  0.190          N  
ATOM   1746  CA  THR A 112      13.536   5.253   7.419  1.00  0.180          C  
ATOM   1747  C   THR A 112      12.541   5.518   6.292  1.00  0.160          C  
ATOM   1748  O   THR A 112      11.789   6.496   6.316  1.00  0.210          O  
ATOM   1749  CB  THR A 112      14.319   6.539   7.737  1.00  0.260          C  
ATOM   1750  OG1 THR A 112      15.027   6.973   6.560  1.00  0.260          O  
ATOM   1751  CG2 THR A 112      15.325   6.256   8.857  1.00  0.260          C  
ATOM   1752  H   THR A 112      14.919   4.285   6.132  1.00  0.230          H  
ATOM   1753  HA  THR A 112      12.981   4.944   8.302  1.00  0.220          H  
ATOM   1754  HB  THR A 112      13.629   7.320   8.060  1.00  0.310          H  
ATOM   1755  HG1 THR A 112      14.390   7.362   5.942  1.00  0.310          H  
ATOM   1756 1HG2 THR A 112      15.876   7.164   9.085  1.00  0.310          H  
ATOM   1757 2HG2 THR A 112      14.787   5.925   9.741  1.00  0.310          H  
ATOM   1758 3HG2 THR A 112      16.021   5.483   8.549  1.00  0.310          H  
ATOM   1759  N   GLU A 113      12.610   4.668   5.268  1.00  0.160          N  
ATOM   1760  CA  GLU A 113      11.817   4.764   4.047  1.00  0.150          C  
ATOM   1761  C   GLU A 113      11.198   3.423   3.650  1.00  0.150          C  
ATOM   1762  O   GLU A 113      11.675   2.340   4.027  1.00  0.170          O  
ATOM   1763  CB  GLU A 113      12.660   5.310   2.885  1.00  0.210          C  
ATOM   1764  CG  GLU A 113      13.167   6.752   3.075  1.00  0.210          C  
ATOM   1765  CD  GLU A 113      13.937   7.283   1.877  1.00  0.210          C  
ATOM   1766  OE1 GLU A 113      14.137   6.536   0.952  1.00  0.210          O  
ATOM   1767  OE2 GLU A 113      14.313   8.433   1.892  1.00  0.210          O  
ATOM   1768  H   GLU A 113      13.235   3.877   5.370  1.00  0.190          H  
ATOM   1769  HA  GLU A 113      11.000   5.462   4.227  1.00  0.180          H  
ATOM   1770 1HB  GLU A 113      13.529   4.667   2.741  1.00  0.260          H  
ATOM   1771 2HB  GLU A 113      12.075   5.275   1.965  1.00  0.260          H  
ATOM   1772 1HG  GLU A 113      12.314   7.402   3.271  1.00  0.260          H  
ATOM   1773 2HG  GLU A 113      13.814   6.781   3.946  1.00  0.260          H  
ATOM   1774  N   ASP A 114      10.136   3.510   2.856  1.00  0.160          N  
ATOM   1775  CA  ASP A 114       9.422   2.349   2.342  1.00  0.150          C  
ATOM   1776  C   ASP A 114      10.348   1.468   1.518  1.00  0.140          C  
ATOM   1777  O   ASP A 114      11.288   1.957   0.887  1.00  0.150          O  
ATOM   1778  CB  ASP A 114       8.251   2.779   1.462  1.00  0.210          C  
ATOM   1779  CG  ASP A 114       7.081   3.440   2.208  1.00  0.210          C  
ATOM   1780  OD1 ASP A 114       7.032   3.430   3.429  1.00  0.210          O  
ATOM   1781  OD2 ASP A 114       6.227   3.935   1.536  1.00  0.210          O  
ATOM   1782  H   ASP A 114       9.818   4.429   2.585  1.00  0.190          H  
ATOM   1783  HA  ASP A 114       9.045   1.763   3.183  1.00  0.180          H  
ATOM   1784 1HB  ASP A 114       8.611   3.463   0.695  1.00  0.260          H  
ATOM   1785 2HB  ASP A 114       7.867   1.904   0.951  1.00  0.260          H  
ATOM   1786  N   CYS A 115      10.049   0.175   1.486  1.00  0.140          N  
ATOM   1787  CA  CYS A 115      10.851  -0.790   0.752  1.00  0.150          C  
ATOM   1788  C   CYS A 115       9.997  -1.823   0.020  1.00  0.150          C  
ATOM   1789  O   CYS A 115       9.550  -2.793   0.631  1.00  0.160          O  
ATOM   1790  CB  CYS A 115      11.754  -1.539   1.720  1.00  0.210          C  
ATOM   1791  SG  CYS A 115      12.801  -2.764   0.956  1.00  0.210          S  
ATOM   1792  H   CYS A 115       9.240  -0.150   2.023  1.00  0.170          H  
ATOM   1793  HA  CYS A 115      11.502  -0.251   0.068  1.00  0.180          H  
ATOM   1794 1HB  CYS A 115      12.394  -0.826   2.249  1.00  0.250          H  
ATOM   1795 2HB  CYS A 115      11.155  -2.026   2.438  1.00  0.250          H  
ATOM   1796  HG  CYS A 115      13.669  -1.868   0.430  1.00  0.250          H  
ATOM   1797  N   PRO A 116       9.717  -1.622  -1.290  1.00  0.140          N  
ATOM   1798  CA  PRO A 116       8.903  -2.477  -2.157  1.00  0.140          C  
ATOM   1799  C   PRO A 116       9.435  -3.911  -2.280  1.00  0.140          C  
ATOM   1800  O   PRO A 116       8.679  -4.838  -2.588  1.00  0.130          O  
ATOM   1801  CB  PRO A 116       8.999  -1.759  -3.511  1.00  0.210          C  
ATOM   1802  CG  PRO A 116       9.306  -0.322  -3.177  1.00  0.210          C  
ATOM   1803  CD  PRO A 116      10.190  -0.383  -1.954  1.00  0.210          C  
ATOM   1804  HA  PRO A 116       7.868  -2.479  -1.789  1.00  0.170          H  
ATOM   1805 1HB  PRO A 116       9.771  -2.237  -4.137  1.00  0.250          H  
ATOM   1806 2HB  PRO A 116       8.048  -1.863  -4.050  1.00  0.250          H  
ATOM   1807 1HG  PRO A 116       9.796   0.168  -4.033  1.00  0.250          H  
ATOM   1808 2HG  PRO A 116       8.368   0.227  -2.995  1.00  0.250          H  
ATOM   1809 1HD  PRO A 116      11.252  -0.463  -2.239  1.00  0.250          H  
ATOM   1810 2HD  PRO A 116       9.981   0.512  -1.342  1.00  0.250          H  
ATOM   1811  N   SER A 117      10.729  -4.107  -2.031  1.00  0.140          N  
ATOM   1812  CA  SER A 117      11.311  -5.436  -2.092  1.00  0.150          C  
ATOM   1813  C   SER A 117      12.577  -5.509  -1.271  1.00  0.140          C  
ATOM   1814  O   SER A 117      13.569  -4.822  -1.562  1.00  0.190          O  
ATOM   1815  CB  SER A 117      11.605  -5.804  -3.535  1.00  0.210          C  
ATOM   1816  OG  SER A 117      12.319  -7.019  -3.622  1.00  0.210          O  
ATOM   1817  H   SER A 117      11.347  -3.339  -1.817  1.00  0.170          H  
ATOM   1818  HA  SER A 117      10.592  -6.146  -1.690  1.00  0.180          H  
ATOM   1819 1HB  SER A 117      10.662  -5.904  -4.071  1.00  0.250          H  
ATOM   1820 2HB  SER A 117      12.160  -5.006  -4.014  1.00  0.250          H  
ATOM   1821  HG  SER A 117      12.198  -7.316  -4.538  1.00  0.250          H  
ATOM   1822  N   ILE A 118      12.588  -6.433  -0.303  1.00  0.140          N  
ATOM   1823  CA  ILE A 118      13.753  -6.545   0.559  1.00  0.210          C  
ATOM   1824  C   ILE A 118      14.863  -7.281  -0.164  1.00  0.150          C  
ATOM   1825  O   ILE A 118      16.040  -7.117   0.165  1.00  0.190          O  
ATOM   1826  CB  ILE A 118      13.467  -7.187   1.945  1.00  0.270          C  
ATOM   1827  CG1 ILE A 118      13.128  -8.660   1.864  1.00  0.270          C  
ATOM   1828  CG2 ILE A 118      12.327  -6.404   2.576  1.00  0.270          C  
ATOM   1829  CD1 ILE A 118      13.112  -9.365   3.238  1.00  0.270          C  
ATOM   1830  H   ILE A 118      11.732  -6.970  -0.141  1.00  0.170          H  
ATOM   1831  HA  ILE A 118      14.110  -5.538   0.761  1.00  0.250          H  
ATOM   1832  HB  ILE A 118      14.343  -7.111   2.570  1.00  0.320          H  
ATOM   1833 1HG1 ILE A 118      12.172  -8.797   1.388  1.00  0.320          H  
ATOM   1834 2HG1 ILE A 118      13.865  -9.144   1.281  1.00  0.320          H  
ATOM   1835 1HG2 ILE A 118      12.097  -6.779   3.560  1.00  0.320          H  
ATOM   1836 2HG2 ILE A 118      12.627  -5.368   2.638  1.00  0.320          H  
ATOM   1837 3HG2 ILE A 118      11.452  -6.472   1.971  1.00  0.320          H  
ATOM   1838 1HD1 ILE A 118      12.913 -10.417   3.095  1.00  0.320          H  
ATOM   1839 2HD1 ILE A 118      14.071  -9.260   3.720  1.00  0.320          H  
ATOM   1840 3HD1 ILE A 118      12.348  -8.950   3.877  1.00  0.320          H  
ATOM   1841  N   MET A 119      14.518  -8.090  -1.165  1.00  0.200          N  
ATOM   1842  CA  MET A 119      15.570  -8.724  -1.929  1.00  0.250          C  
ATOM   1843  C   MET A 119      16.283  -7.673  -2.772  1.00  0.320          C  
ATOM   1844  O   MET A 119      17.514  -7.599  -2.783  1.00  0.530          O  
ATOM   1845  CB  MET A 119      15.024  -9.851  -2.798  1.00  0.330          C  
ATOM   1846  CG  MET A 119      16.101 -10.628  -3.578  1.00  0.330          C  
ATOM   1847  SD  MET A 119      17.320 -11.447  -2.513  1.00  0.330          S  
ATOM   1848  CE  MET A 119      16.433 -12.849  -1.881  1.00  0.330          C  
ATOM   1849  H   MET A 119      13.544  -8.276  -1.369  1.00  0.240          H  
ATOM   1850  HA  MET A 119      16.290  -9.150  -1.240  1.00  0.300          H  
ATOM   1851 1HB  MET A 119      14.476 -10.550  -2.168  1.00  0.400          H  
ATOM   1852 2HB  MET A 119      14.317  -9.441  -3.520  1.00  0.400          H  
ATOM   1853 1HG  MET A 119      15.618 -11.387  -4.188  1.00  0.400          H  
ATOM   1854 2HG  MET A 119      16.632  -9.948  -4.245  1.00  0.400          H  
ATOM   1855 1HE  MET A 119      17.084 -13.410  -1.212  1.00  0.400          H  
ATOM   1856 2HE  MET A 119      15.559 -12.514  -1.337  1.00  0.400          H  
ATOM   1857 3HE  MET A 119      16.121 -13.487  -2.706  1.00  0.400          H  
ATOM   1858  N   GLU A 120      15.528  -6.795  -3.436  1.00  0.260          N  
ATOM   1859  CA  GLU A 120      16.183  -5.785  -4.264  1.00  0.320          C  
ATOM   1860  C   GLU A 120      17.020  -4.789  -3.454  1.00  0.300          C  
ATOM   1861  O   GLU A 120      18.091  -4.371  -3.903  1.00  0.330          O  
ATOM   1862  CB  GLU A 120      15.159  -5.014  -5.097  1.00  0.420          C  
ATOM   1863  CG  GLU A 120      14.503  -5.829  -6.211  1.00  0.420          C  
ATOM   1864  CD  GLU A 120      13.463  -5.051  -6.977  1.00  0.420          C  
ATOM   1865  OE1 GLU A 120      13.158  -3.954  -6.576  1.00  0.420          O  
ATOM   1866  OE2 GLU A 120      12.972  -5.558  -7.956  1.00  0.420          O  
ATOM   1867  H   GLU A 120      14.509  -6.850  -3.405  1.00  0.310          H  
ATOM   1868  HA  GLU A 120      16.852  -6.300  -4.951  1.00  0.380          H  
ATOM   1869 1HB  GLU A 120      14.385  -4.632  -4.440  1.00  0.510          H  
ATOM   1870 2HB  GLU A 120      15.645  -4.154  -5.555  1.00  0.510          H  
ATOM   1871 1HG  GLU A 120      15.276  -6.158  -6.903  1.00  0.510          H  
ATOM   1872 2HG  GLU A 120      14.046  -6.715  -5.777  1.00  0.510          H  
ATOM   1873  N   GLN A 121      16.532  -4.395  -2.269  1.00  0.260          N  
ATOM   1874  CA  GLN A 121      17.240  -3.414  -1.453  1.00  0.240          C  
ATOM   1875  C   GLN A 121      18.297  -3.968  -0.490  1.00  0.210          C  
ATOM   1876  O   GLN A 121      19.323  -3.319  -0.278  1.00  0.250          O  
ATOM   1877  CB  GLN A 121      16.246  -2.563  -0.667  1.00  0.340          C  
ATOM   1878  CG  GLN A 121      16.902  -1.420   0.107  1.00  0.340          C  
ATOM   1879  CD  GLN A 121      15.907  -0.470   0.699  1.00  0.340          C  
ATOM   1880  OE1 GLN A 121      14.731  -0.483   0.335  1.00  0.340          O  
ATOM   1881  NE2 GLN A 121      16.361   0.380   1.607  1.00  0.340          N  
ATOM   1882  H   GLN A 121      15.617  -4.738  -1.961  1.00  0.310          H  
ATOM   1883  HA  GLN A 121      17.759  -2.747  -2.138  1.00  0.290          H  
ATOM   1884 1HB  GLN A 121      15.497  -2.156  -1.343  1.00  0.410          H  
ATOM   1885 2HB  GLN A 121      15.730  -3.200   0.051  1.00  0.410          H  
ATOM   1886 1HG  GLN A 121      17.487  -1.836   0.920  1.00  0.410          H  
ATOM   1887 2HG  GLN A 121      17.552  -0.865  -0.567  1.00  0.410          H  
ATOM   1888 1HE2 GLN A 121      15.737   1.044   2.024  1.00  0.410          H  
ATOM   1889 2HE2 GLN A 121      17.328   0.367   1.874  1.00  0.410          H  
ATOM   1890  N   PHE A 122      18.041  -5.113   0.153  1.00  0.150          N  
ATOM   1891  CA  PHE A 122      18.949  -5.618   1.171  1.00  0.150          C  
ATOM   1892  C   PHE A 122      19.559  -6.989   0.843  1.00  0.140          C  
ATOM   1893  O   PHE A 122      20.361  -7.490   1.628  1.00  0.160          O  
ATOM   1894  CB  PHE A 122      18.194  -5.754   2.498  1.00  0.210          C  
ATOM   1895  CG  PHE A 122      17.490  -4.502   2.979  1.00  0.210          C  
ATOM   1896  CD1 PHE A 122      16.111  -4.463   2.974  1.00  0.210          C  
ATOM   1897  CD2 PHE A 122      18.171  -3.386   3.412  1.00  0.210          C  
ATOM   1898  CE1 PHE A 122      15.421  -3.357   3.395  1.00  0.210          C  
ATOM   1899  CE2 PHE A 122      17.480  -2.261   3.843  1.00  0.210          C  
ATOM   1900  CZ  PHE A 122      16.101  -2.256   3.830  1.00  0.210          C  
ATOM   1901  H   PHE A 122      17.204  -5.662  -0.022  1.00  0.180          H  
ATOM   1902  HA  PHE A 122      19.764  -4.906   1.291  1.00  0.180          H  
ATOM   1903 1HB  PHE A 122      17.447  -6.540   2.394  1.00  0.250          H  
ATOM   1904 2HB  PHE A 122      18.889  -6.067   3.275  1.00  0.250          H  
ATOM   1905  HD1 PHE A 122      15.582  -5.326   2.632  1.00  0.250          H  
ATOM   1906  HD2 PHE A 122      19.257  -3.395   3.410  1.00  0.250          H  
ATOM   1907  HE1 PHE A 122      14.334  -3.356   3.383  1.00  0.250          H  
ATOM   1908  HE2 PHE A 122      18.024  -1.379   4.188  1.00  0.250          H  
ATOM   1909  HZ  PHE A 122      15.555  -1.379   4.163  1.00  0.250          H  
ATOM   1910  N   HIS A 123      19.157  -7.626  -0.277  1.00  0.140          N  
ATOM   1911  CA  HIS A 123      19.546  -8.991  -0.627  1.00  0.160          C  
ATOM   1912  C   HIS A 123      19.042  -9.992   0.416  1.00  0.150          C  
ATOM   1913  O   HIS A 123      19.710 -10.983   0.719  1.00  0.180          O  
ATOM   1914  CB  HIS A 123      21.070  -9.126  -0.768  1.00  0.220          C  
ATOM   1915  CG  HIS A 123      21.673  -8.181  -1.754  1.00  0.220          C  
ATOM   1916  ND1 HIS A 123      21.511  -8.318  -3.119  1.00  0.220          N  
ATOM   1917  CD2 HIS A 123      22.430  -7.078  -1.571  1.00  0.220          C  
ATOM   1918  CE1 HIS A 123      22.151  -7.337  -3.732  1.00  0.220          C  
ATOM   1919  NE2 HIS A 123      22.721  -6.573  -2.816  1.00  0.220          N  
ATOM   1920  H   HIS A 123      18.540  -7.198  -0.967  1.00  0.170          H  
ATOM   1921  HA  HIS A 123      19.100  -9.251  -1.584  1.00  0.190          H  
ATOM   1922 1HB  HIS A 123      21.561  -8.995   0.191  1.00  0.260          H  
ATOM   1923 2HB  HIS A 123      21.299 -10.135  -1.102  1.00  0.260          H  
ATOM   1924  HD1 HIS A 123      21.131  -9.114  -3.592  1.00  0.260          H  
ATOM   1925  HD2 HIS A 123      22.805  -6.582  -0.674  1.00  0.260          H  
ATOM   1926  HE1 HIS A 123      22.144  -7.265  -4.819  1.00  0.260          H  
ATOM   1927  N   MET A 124      17.849  -9.734   0.957  1.00  0.140          N  
ATOM   1928  CA  MET A 124      17.238 -10.607   1.945  1.00  0.190          C  
ATOM   1929  C   MET A 124      16.011 -11.305   1.387  1.00  0.180          C  
ATOM   1930  O   MET A 124      15.348 -10.777   0.508  1.00  0.220          O  
ATOM   1931  CB  MET A 124      16.843  -9.797   3.176  1.00  0.250          C  
ATOM   1932  CG  MET A 124      17.994  -9.182   3.950  1.00  0.250          C  
ATOM   1933  SD  MET A 124      17.429  -8.220   5.385  1.00  0.250          S  
ATOM   1934  CE  MET A 124      17.071  -9.492   6.597  1.00  0.250          C  
ATOM   1935  H   MET A 124      17.327  -8.906   0.650  1.00  0.170          H  
ATOM   1936  HA  MET A 124      17.958 -11.371   2.232  1.00  0.230          H  
ATOM   1937 1HB  MET A 124      16.214  -8.973   2.855  1.00  0.300          H  
ATOM   1938 2HB  MET A 124      16.255 -10.423   3.847  1.00  0.300          H  
ATOM   1939 1HG  MET A 124      18.652  -9.976   4.306  1.00  0.300          H  
ATOM   1940 2HG  MET A 124      18.584  -8.543   3.303  1.00  0.300          H  
ATOM   1941 1HE  MET A 124      16.730  -9.053   7.523  1.00  0.300          H  
ATOM   1942 2HE  MET A 124      16.310 -10.145   6.216  1.00  0.300          H  
ATOM   1943 3HE  MET A 124      17.960 -10.055   6.789  1.00  0.300          H  
ATOM   1944  N   ARG A 125      15.694 -12.492   1.901  1.00  0.170          N  
ATOM   1945  CA  ARG A 125      14.440 -13.160   1.526  1.00  0.170          C  
ATOM   1946  C   ARG A 125      13.484 -13.240   2.724  1.00  0.150          C  
ATOM   1947  O   ARG A 125      12.265 -13.397   2.577  1.00  0.190          O  
ATOM   1948  CB  ARG A 125      14.694 -14.572   1.005  1.00  0.240          C  
ATOM   1949  CG  ARG A 125      15.184 -15.556   2.047  1.00  0.240          C  
ATOM   1950  CD  ARG A 125      15.438 -16.894   1.505  1.00  0.240          C  
ATOM   1951  NE  ARG A 125      15.824 -17.812   2.576  1.00  0.240          N  
ATOM   1952  CZ  ARG A 125      17.082 -18.034   3.026  1.00  0.240          C  
ATOM   1953  NH1 ARG A 125      18.120 -17.416   2.484  1.00  0.240          N  
ATOM   1954  NH2 ARG A 125      17.269 -18.883   4.024  1.00  0.240          N  
ATOM   1955  H   ARG A 125      16.317 -12.910   2.573  1.00  0.200          H  
ATOM   1956  HA  ARG A 125      13.954 -12.579   0.740  1.00  0.200          H  
ATOM   1957 1HB  ARG A 125      13.773 -14.972   0.586  1.00  0.290          H  
ATOM   1958 2HB  ARG A 125      15.428 -14.548   0.213  1.00  0.290          H  
ATOM   1959 1HG  ARG A 125      16.091 -15.190   2.518  1.00  0.290          H  
ATOM   1960 2HG  ARG A 125      14.415 -15.698   2.796  1.00  0.290          H  
ATOM   1961 1HD  ARG A 125      14.521 -17.272   1.051  1.00  0.290          H  
ATOM   1962 2HD  ARG A 125      16.225 -16.864   0.757  1.00  0.290          H  
ATOM   1963  HE  ARG A 125      15.066 -18.314   3.046  1.00  0.290          H  
ATOM   1964 1HH1 ARG A 125      17.988 -16.769   1.723  1.00  0.290          H  
ATOM   1965 2HH1 ARG A 125      19.053 -17.594   2.831  1.00  0.290          H  
ATOM   1966 1HH2 ARG A 125      16.471 -19.351   4.445  1.00  0.290          H  
ATOM   1967 2HH2 ARG A 125      18.196 -19.060   4.374  1.00  0.290          H  
ATOM   1968  N   GLU A 126      14.059 -13.181   3.914  1.00  0.130          N  
ATOM   1969  CA  GLU A 126      13.321 -13.357   5.139  1.00  0.110          C  
ATOM   1970  C   GLU A 126      14.011 -12.527   6.193  1.00  0.100          C  
ATOM   1971  O   GLU A 126      15.206 -12.263   6.063  1.00  0.160          O  
ATOM   1972  CB  GLU A 126      13.279 -14.856   5.477  1.00  0.160          C  
ATOM   1973  CG  GLU A 126      14.616 -15.512   5.797  1.00  0.160          C  
ATOM   1974  CD  GLU A 126      14.493 -17.021   5.946  1.00  0.160          C  
ATOM   1975  OE1 GLU A 126      13.803 -17.617   5.149  1.00  0.160          O  
ATOM   1976  OE2 GLU A 126      15.058 -17.579   6.862  1.00  0.160          O  
ATOM   1977  H   GLU A 126      15.049 -13.047   3.994  1.00  0.160          H  
ATOM   1978  HA  GLU A 126      12.309 -12.976   5.020  1.00  0.130          H  
ATOM   1979 1HB  GLU A 126      12.651 -15.013   6.304  1.00  0.190          H  
ATOM   1980 2HB  GLU A 126      12.839 -15.397   4.644  1.00  0.190          H  
ATOM   1981 1HG  GLU A 126      15.333 -15.286   5.014  1.00  0.190          H  
ATOM   1982 2HG  GLU A 126      14.997 -15.091   6.723  1.00  0.190          H  
ATOM   1983  N   ILE A 127      13.277 -12.140   7.231  1.00  0.090          N  
ATOM   1984  CA  ILE A 127      13.795 -11.341   8.341  1.00  0.170          C  
ATOM   1985  C   ILE A 127      13.580 -12.129   9.613  1.00  0.170          C  
ATOM   1986  O   ILE A 127      12.467 -12.578   9.869  1.00  0.230          O  
ATOM   1987  CB  ILE A 127      13.055  -9.977   8.426  1.00  0.210          C  
ATOM   1988  CG1 ILE A 127      13.260  -9.197   7.106  1.00  0.210          C  
ATOM   1989  CG2 ILE A 127      13.539  -9.154   9.651  1.00  0.210          C  
ATOM   1990  CD1 ILE A 127      12.416  -7.981   6.979  1.00  0.210          C  
ATOM   1991  H   ILE A 127      12.308 -12.474   7.274  1.00  0.110          H  
ATOM   1992  HA  ILE A 127      14.865 -11.174   8.211  1.00  0.200          H  
ATOM   1993  HB  ILE A 127      11.986 -10.164   8.527  1.00  0.250          H  
ATOM   1994 1HG1 ILE A 127      14.295  -8.906   7.021  1.00  0.250          H  
ATOM   1995 2HG1 ILE A 127      13.018  -9.851   6.275  1.00  0.250          H  
ATOM   1996 1HG2 ILE A 127      13.010  -8.215   9.727  1.00  0.250          H  
ATOM   1997 2HG2 ILE A 127      13.357  -9.714  10.563  1.00  0.250          H  
ATOM   1998 3HG2 ILE A 127      14.612  -8.956   9.560  1.00  0.250          H  
ATOM   1999 1HD1 ILE A 127      12.613  -7.510   6.019  1.00  0.250          H  
ATOM   2000 2HD1 ILE A 127      11.387  -8.256   7.041  1.00  0.250          H  
ATOM   2001 3HD1 ILE A 127      12.637  -7.293   7.765  1.00  0.250          H  
ATOM   2002  N   HIS A 128      14.617 -12.342  10.409  1.00  0.120          N  
ATOM   2003  CA  HIS A 128      14.375 -13.130  11.609  1.00  0.140          C  
ATOM   2004  C   HIS A 128      14.017 -12.259  12.792  1.00  0.150          C  
ATOM   2005  O   HIS A 128      13.269 -12.678  13.671  1.00  0.210          O  
ATOM   2006  CB  HIS A 128      15.544 -14.016  11.946  1.00  0.190          C  
ATOM   2007  CG  HIS A 128      15.778 -15.135  10.994  1.00  0.190          C  
ATOM   2008  ND1 HIS A 128      16.627 -16.189  11.281  1.00  0.190          N  
ATOM   2009  CD2 HIS A 128      15.302 -15.370   9.751  1.00  0.190          C  
ATOM   2010  CE1 HIS A 128      16.652 -17.015  10.253  1.00  0.190          C  
ATOM   2011  NE2 HIS A 128      15.859 -16.538   9.320  1.00  0.190          N  
ATOM   2012  H   HIS A 128      15.534 -11.925  10.212  1.00  0.140          H  
ATOM   2013  HA  HIS A 128      13.529 -13.790  11.439  1.00  0.170          H  
ATOM   2014 1HB  HIS A 128      16.417 -13.398  11.929  1.00  0.230          H  
ATOM   2015 2HB  HIS A 128      15.419 -14.420  12.940  1.00  0.230          H  
ATOM   2016  HD2 HIS A 128      14.614 -14.763   9.179  1.00  0.230          H  
ATOM   2017  HE1 HIS A 128      17.231 -17.934  10.184  1.00  0.230          H  
ATOM   2018  HE2 HIS A 128      15.668 -16.956   8.394  1.00  0.230          H  
ATOM   2019  N   SER A 129      14.543 -11.046  12.819  1.00  0.130          N  
ATOM   2020  CA  SER A 129      14.248 -10.153  13.934  1.00  0.140          C  
ATOM   2021  C   SER A 129      14.304  -8.698  13.496  1.00  0.120          C  
ATOM   2022  O   SER A 129      14.832  -8.371  12.424  1.00  0.130          O  
ATOM   2023  CB  SER A 129      15.171 -10.442  15.115  1.00  0.190          C  
ATOM   2024  OG  SER A 129      16.511 -10.172  14.855  1.00  0.190          O  
ATOM   2025  H   SER A 129      15.199 -10.777  12.080  1.00  0.160          H  
ATOM   2026  HA  SER A 129      13.227 -10.349  14.272  1.00  0.170          H  
ATOM   2027 1HB  SER A 129      14.864  -9.849  15.954  1.00  0.230          H  
ATOM   2028 2HB  SER A 129      15.062 -11.469  15.402  1.00  0.230          H  
ATOM   2029  HG  SER A 129      16.874 -10.939  14.346  1.00  0.230          H  
ATOM   2030  N   CYS A 130      13.709  -7.820  14.289  1.00  0.120          N  
ATOM   2031  CA  CYS A 130      13.764  -6.406  13.948  1.00  0.170          C  
ATOM   2032  C   CYS A 130      13.454  -5.527  15.125  1.00  0.170          C  
ATOM   2033  O   CYS A 130      12.779  -5.945  16.065  1.00  0.260          O  
ATOM   2034  CB  CYS A 130      12.752  -6.060  12.860  1.00  0.220          C  
ATOM   2035  SG  CYS A 130      11.080  -6.280  13.397  1.00  0.220          S  
ATOM   2036  H   CYS A 130      13.272  -8.147  15.158  1.00  0.140          H  
ATOM   2037  HA  CYS A 130      14.750  -6.169  13.591  1.00  0.200          H  
ATOM   2038 1HB  CYS A 130      12.879  -5.015  12.576  1.00  0.260          H  
ATOM   2039 2HB  CYS A 130      12.919  -6.665  11.971  1.00  0.260          H  
ATOM   2040  HG  CYS A 130      11.332  -5.929  14.675  1.00  0.260          H  
ATOM   2041  N   LYS A 131      13.823  -4.275  15.018  1.00  0.120          N  
ATOM   2042  CA  LYS A 131      13.411  -3.339  16.032  1.00  0.110          C  
ATOM   2043  C   LYS A 131      12.771  -2.150  15.366  1.00  0.140          C  
ATOM   2044  O   LYS A 131      13.305  -1.588  14.406  1.00  0.200          O  
ATOM   2045  CB  LYS A 131      14.593  -2.868  16.887  1.00  0.160          C  
ATOM   2046  CG  LYS A 131      15.316  -3.942  17.668  1.00  0.160          C  
ATOM   2047  CD  LYS A 131      16.350  -3.328  18.602  1.00  0.160          C  
ATOM   2048  CE  LYS A 131      17.086  -4.378  19.405  1.00  0.160          C  
ATOM   2049  NZ  LYS A 131      17.937  -3.769  20.468  1.00  0.160          N  
ATOM   2050  H   LYS A 131      14.397  -3.999  14.217  1.00  0.140          H  
ATOM   2051  HA  LYS A 131      12.659  -3.797  16.675  1.00  0.130          H  
ATOM   2052 1HB  LYS A 131      15.318  -2.367  16.268  1.00  0.190          H  
ATOM   2053 2HB  LYS A 131      14.230  -2.140  17.614  1.00  0.190          H  
ATOM   2054 1HG  LYS A 131      14.601  -4.525  18.241  1.00  0.190          H  
ATOM   2055 2HG  LYS A 131      15.821  -4.605  16.973  1.00  0.190          H  
ATOM   2056 1HD  LYS A 131      17.076  -2.787  18.016  1.00  0.190          H  
ATOM   2057 2HD  LYS A 131      15.881  -2.627  19.284  1.00  0.190          H  
ATOM   2058 1HE  LYS A 131      16.370  -5.043  19.870  1.00  0.190          H  
ATOM   2059 2HE  LYS A 131      17.721  -4.950  18.733  1.00  0.190          H  
ATOM   2060 1HZ  LYS A 131      18.406  -4.498  20.979  1.00  0.190          H  
ATOM   2061 2HZ  LYS A 131      18.613  -3.148  20.061  1.00  0.190          H  
ATOM   2062 3HZ  LYS A 131      17.318  -3.245  21.114  1.00  0.190          H  
ATOM   2063  N   VAL A 132      11.644  -1.722  15.901  1.00  0.150          N  
ATOM   2064  CA  VAL A 132      11.027  -0.519  15.383  1.00  0.180          C  
ATOM   2065  C   VAL A 132      11.402   0.520  16.401  1.00  0.200          C  
ATOM   2066  O   VAL A 132      11.052   0.394  17.577  1.00  0.240          O  
ATOM   2067  CB  VAL A 132       9.494  -0.648  15.231  1.00  0.240          C  
ATOM   2068  CG1 VAL A 132       8.885   0.694  14.699  1.00  0.240          C  
ATOM   2069  CG2 VAL A 132       9.139  -1.800  14.285  1.00  0.240          C  
ATOM   2070  H   VAL A 132      11.231  -2.212  16.704  1.00  0.180          H  
ATOM   2071  HA  VAL A 132      11.461  -0.247  14.420  1.00  0.220          H  
ATOM   2072  HB  VAL A 132       9.068  -0.852  16.194  1.00  0.290          H  
ATOM   2073 1HG1 VAL A 132       7.799   0.596  14.616  1.00  0.290          H  
ATOM   2074 2HG1 VAL A 132       9.110   1.513  15.384  1.00  0.290          H  
ATOM   2075 3HG1 VAL A 132       9.303   0.927  13.717  1.00  0.290          H  
ATOM   2076 1HG2 VAL A 132       8.060  -1.851  14.228  1.00  0.290          H  
ATOM   2077 2HG2 VAL A 132       9.543  -1.622  13.308  1.00  0.290          H  
ATOM   2078 3HG2 VAL A 132       9.536  -2.738  14.676  1.00  0.290          H  
ATOM   2079  N   LEU A 133      12.154   1.511  15.950  1.00  0.200          N  
ATOM   2080  CA  LEU A 133      12.708   2.530  16.817  1.00  0.210          C  
ATOM   2081  C   LEU A 133      11.789   3.717  16.844  1.00  0.190          C  
ATOM   2082  O   LEU A 133      11.678   4.399  17.866  1.00  0.240          O  
ATOM   2083  CB  LEU A 133      14.095   2.942  16.308  1.00  0.290          C  
ATOM   2084  CG  LEU A 133      15.304   2.079  16.766  1.00  0.290          C  
ATOM   2085  CD1 LEU A 133      15.116   0.610  16.349  1.00  0.290          C  
ATOM   2086  CD2 LEU A 133      16.551   2.630  16.126  1.00  0.290          C  
ATOM   2087  H   LEU A 133      12.357   1.550  14.952  1.00  0.240          H  
ATOM   2088  HA  LEU A 133      12.793   2.133  17.827  1.00  0.250          H  
ATOM   2089 1HB  LEU A 133      14.071   2.916  15.222  1.00  0.350          H  
ATOM   2090 2HB  LEU A 133      14.280   3.970  16.618  1.00  0.350          H  
ATOM   2091  HG  LEU A 133      15.397   2.122  17.851  1.00  0.350          H  
ATOM   2092 1HD1 LEU A 133      15.978   0.034  16.673  1.00  0.350          H  
ATOM   2093 2HD1 LEU A 133      14.239   0.199  16.817  1.00  0.350          H  
ATOM   2094 3HD1 LEU A 133      15.014   0.537  15.267  1.00  0.350          H  
ATOM   2095 1HD2 LEU A 133      17.408   2.046  16.444  1.00  0.350          H  
ATOM   2096 2HD2 LEU A 133      16.450   2.568  15.050  1.00  0.350          H  
ATOM   2097 3HD2 LEU A 133      16.688   3.668  16.427  1.00  0.350          H  
ATOM   2098  N   GLU A 134      11.127   3.949  15.719  1.00  0.170          N  
ATOM   2099  CA  GLU A 134      10.198   5.061  15.636  1.00  0.200          C  
ATOM   2100  C   GLU A 134       9.117   4.820  14.585  1.00  0.140          C  
ATOM   2101  O   GLU A 134       9.346   4.180  13.544  1.00  0.130          O  
ATOM   2102  CB  GLU A 134      10.953   6.375  15.389  1.00  0.270          C  
ATOM   2103  CG  GLU A 134      10.088   7.644  15.424  1.00  0.270          C  
ATOM   2104  CD  GLU A 134       9.355   7.874  16.743  1.00  0.270          C  
ATOM   2105  OE1 GLU A 134       8.404   7.148  17.006  1.00  0.270          O  
ATOM   2106  OE2 GLU A 134       9.718   8.778  17.461  1.00  0.270          O  
ATOM   2107  H   GLU A 134      11.311   3.336  14.924  1.00  0.200          H  
ATOM   2108  HA  GLU A 134       9.696   5.144  16.600  1.00  0.240          H  
ATOM   2109 1HB  GLU A 134      11.739   6.490  16.132  1.00  0.320          H  
ATOM   2110 2HB  GLU A 134      11.433   6.335  14.410  1.00  0.320          H  
ATOM   2111 1HG  GLU A 134      10.750   8.483  15.264  1.00  0.320          H  
ATOM   2112 2HG  GLU A 134       9.385   7.627  14.627  1.00  0.320          H  
ATOM   2113  N   GLY A 135       7.944   5.368  14.862  1.00  0.150          N  
ATOM   2114  CA  GLY A 135       6.808   5.311  13.954  1.00  0.150          C  
ATOM   2115  C   GLY A 135       6.153   3.939  13.983  1.00  0.140          C  
ATOM   2116  O   GLY A 135       6.423   3.124  14.861  1.00  0.160          O  
ATOM   2117  H   GLY A 135       7.885   5.892  15.746  1.00  0.180          H  
ATOM   2118 1HA  GLY A 135       6.087   6.078  14.224  1.00  0.180          H  
ATOM   2119 2HA  GLY A 135       7.145   5.542  12.948  1.00  0.180          H  
ATOM   2120  N   VAL A 136       5.236   3.701  13.053  1.00  0.140          N  
ATOM   2121  CA  VAL A 136       4.535   2.422  12.973  1.00  0.130          C  
ATOM   2122  C   VAL A 136       4.647   1.937  11.537  1.00  0.130          C  
ATOM   2123  O   VAL A 136       4.486   2.741  10.613  1.00  0.160          O  
ATOM   2124  CB  VAL A 136       3.063   2.523  13.377  1.00  0.190          C  
ATOM   2125  CG1 VAL A 136       2.434   1.154  13.294  1.00  0.190          C  
ATOM   2126  CG2 VAL A 136       2.937   3.081  14.776  1.00  0.190          C  
ATOM   2127  H   VAL A 136       5.050   4.415  12.360  1.00  0.170          H  
ATOM   2128  HA  VAL A 136       5.029   1.695  13.624  1.00  0.160          H  
ATOM   2129  HB  VAL A 136       2.539   3.164  12.673  1.00  0.220          H  
ATOM   2130 1HG1 VAL A 136       1.413   1.243  13.570  1.00  0.220          H  
ATOM   2131 2HG1 VAL A 136       2.504   0.744  12.299  1.00  0.220          H  
ATOM   2132 3HG1 VAL A 136       2.937   0.481  13.988  1.00  0.220          H  
ATOM   2133 1HG2 VAL A 136       1.888   3.134  15.048  1.00  0.220          H  
ATOM   2134 2HG2 VAL A 136       3.459   2.429  15.479  1.00  0.220          H  
ATOM   2135 3HG2 VAL A 136       3.367   4.073  14.824  1.00  0.220          H  
ATOM   2136  N   TRP A 137       4.982   0.659  11.364  1.00  0.130          N  
ATOM   2137  CA  TRP A 137       5.174   0.066  10.043  1.00  0.120          C  
ATOM   2138  C   TRP A 137       4.421  -1.238   9.794  1.00  0.120          C  
ATOM   2139  O   TRP A 137       4.135  -2.005  10.721  1.00  0.160          O  
ATOM   2140  CB  TRP A 137       6.635  -0.267   9.876  1.00  0.170          C  
ATOM   2141  CG  TRP A 137       7.598   0.873   9.882  1.00  0.170          C  
ATOM   2142  CD1 TRP A 137       7.973   1.625  10.960  1.00  0.170          C  
ATOM   2143  CD2 TRP A 137       8.449   1.287   8.787  1.00  0.170          C  
ATOM   2144  NE1 TRP A 137       8.957   2.472  10.620  1.00  0.170          N  
ATOM   2145  CE2 TRP A 137       9.291   2.269   9.288  1.00  0.170          C  
ATOM   2146  CE3 TRP A 137       8.588   0.872   7.450  1.00  0.170          C  
ATOM   2147  CZ2 TRP A 137      10.278   2.856   8.508  1.00  0.170          C  
ATOM   2148  CZ3 TRP A 137       9.573   1.460   6.672  1.00  0.170          C  
ATOM   2149  CH2 TRP A 137      10.393   2.425   7.195  1.00  0.170          C  
ATOM   2150  H   TRP A 137       5.093   0.064  12.196  1.00  0.160          H  
ATOM   2151  HA  TRP A 137       4.864   0.790   9.289  1.00  0.140          H  
ATOM   2152 1HB  TRP A 137       6.925  -0.948  10.676  1.00  0.210          H  
ATOM   2153 2HB  TRP A 137       6.764  -0.808   8.939  1.00  0.210          H  
ATOM   2154  HD1 TRP A 137       7.556   1.545  11.963  1.00  0.210          H  
ATOM   2155  HE1 TRP A 137       9.382   3.116  11.283  1.00  0.210          H  
ATOM   2156  HE3 TRP A 137       7.946   0.101   7.041  1.00  0.210          H  
ATOM   2157  HZ2 TRP A 137      10.953   3.617   8.899  1.00  0.210          H  
ATOM   2158  HZ3 TRP A 137       9.688   1.136   5.636  1.00  0.210          H  
ATOM   2159  HH2 TRP A 137      11.156   2.853   6.564  1.00  0.210          H  
ATOM   2160  N   ILE A 138       4.156  -1.508   8.516  1.00  0.120          N  
ATOM   2161  CA  ILE A 138       3.578  -2.777   8.091  1.00  0.120          C  
ATOM   2162  C   ILE A 138       4.538  -3.618   7.290  1.00  0.110          C  
ATOM   2163  O   ILE A 138       5.196  -3.148   6.355  1.00  0.160          O  
ATOM   2164  CB  ILE A 138       2.289  -2.602   7.257  1.00  0.170          C  
ATOM   2165  CG1 ILE A 138       1.280  -1.811   8.020  1.00  0.170          C  
ATOM   2166  CG2 ILE A 138       1.685  -3.990   6.819  1.00  0.170          C  
ATOM   2167  CD1 ILE A 138       0.884  -2.421   9.336  1.00  0.170          C  
ATOM   2168  H   ILE A 138       4.400  -0.802   7.819  1.00  0.140          H  
ATOM   2169  HA  ILE A 138       3.357  -3.364   8.969  1.00  0.140          H  
ATOM   2170  HB  ILE A 138       2.523  -2.025   6.368  1.00  0.200          H  
ATOM   2171 1HG1 ILE A 138       1.671  -0.820   8.199  1.00  0.200          H  
ATOM   2172 2HG1 ILE A 138       0.408  -1.724   7.390  1.00  0.200          H  
ATOM   2173 1HG2 ILE A 138       0.787  -3.815   6.229  1.00  0.200          H  
ATOM   2174 2HG2 ILE A 138       2.390  -4.541   6.214  1.00  0.200          H  
ATOM   2175 3HG2 ILE A 138       1.438  -4.595   7.678  1.00  0.200          H  
ATOM   2176 1HD1 ILE A 138       0.174  -1.846   9.819  1.00  0.200          H  
ATOM   2177 2HD1 ILE A 138       0.480  -3.400   9.208  1.00  0.200          H  
ATOM   2178 3HD1 ILE A 138       1.730  -2.459   9.954  1.00  0.200          H  
ATOM   2179  N   PHE A 139       4.643  -4.876   7.692  1.00  0.080          N  
ATOM   2180  CA  PHE A 139       5.462  -5.829   6.959  1.00  0.130          C  
ATOM   2181  C   PHE A 139       4.518  -6.642   6.098  1.00  0.120          C  
ATOM   2182  O   PHE A 139       3.411  -6.989   6.525  1.00  0.130          O  
ATOM   2183  CB  PHE A 139       6.280  -6.772   7.857  1.00  0.160          C  
ATOM   2184  CG  PHE A 139       7.457  -6.179   8.647  1.00  0.160          C  
ATOM   2185  CD1 PHE A 139       7.573  -4.823   8.948  1.00  0.160          C  
ATOM   2186  CD2 PHE A 139       8.466  -7.030   9.097  1.00  0.160          C  
ATOM   2187  CE1 PHE A 139       8.615  -4.364   9.674  1.00  0.160          C  
ATOM   2188  CE2 PHE A 139       9.533  -6.554   9.818  1.00  0.160          C  
ATOM   2189  CZ  PHE A 139       9.604  -5.222  10.114  1.00  0.160          C  
ATOM   2190  H   PHE A 139       4.077  -5.155   8.500  1.00  0.100          H  
ATOM   2191  HA  PHE A 139       6.150  -5.295   6.300  1.00  0.160          H  
ATOM   2192 1HB  PHE A 139       5.614  -7.222   8.571  1.00  0.190          H  
ATOM   2193 2HB  PHE A 139       6.666  -7.580   7.246  1.00  0.190          H  
ATOM   2194  HD1 PHE A 139       6.834  -4.117   8.631  1.00  0.190          H  
ATOM   2195  HD2 PHE A 139       8.401  -8.090   8.874  1.00  0.190          H  
ATOM   2196  HE1 PHE A 139       8.652  -3.317   9.905  1.00  0.190          H  
ATOM   2197  HE2 PHE A 139      10.313  -7.236  10.166  1.00  0.190          H  
ATOM   2198  HZ  PHE A 139      10.438  -4.838  10.699  1.00  0.190          H  
ATOM   2199  N   TYR A 140       4.949  -6.972   4.892  1.00  0.110          N  
ATOM   2200  CA  TYR A 140       4.125  -7.757   3.989  1.00  0.110          C  
ATOM   2201  C   TYR A 140       4.853  -9.003   3.516  1.00  0.100          C  
ATOM   2202  O   TYR A 140       6.043  -8.936   3.155  1.00  0.100          O  
ATOM   2203  CB  TYR A 140       3.810  -6.906   2.770  1.00  0.150          C  
ATOM   2204  CG  TYR A 140       3.082  -5.635   3.040  1.00  0.150          C  
ATOM   2205  CD1 TYR A 140       3.796  -4.521   3.453  1.00  0.150          C  
ATOM   2206  CD2 TYR A 140       1.729  -5.547   2.823  1.00  0.150          C  
ATOM   2207  CE1 TYR A 140       3.166  -3.351   3.668  1.00  0.150          C  
ATOM   2208  CE2 TYR A 140       1.091  -4.346   3.029  1.00  0.150          C  
ATOM   2209  CZ  TYR A 140       1.805  -3.253   3.458  1.00  0.150          C  
ATOM   2210  OH  TYR A 140       1.169  -2.058   3.674  1.00  0.150          O  
ATOM   2211  H   TYR A 140       5.849  -6.612   4.564  1.00  0.130          H  
ATOM   2212  HA  TYR A 140       3.209  -8.061   4.498  1.00  0.130          H  
ATOM   2213 1HB  TYR A 140       4.737  -6.660   2.284  1.00  0.180          H  
ATOM   2214 2HB  TYR A 140       3.230  -7.483   2.069  1.00  0.180          H  
ATOM   2215  HD1 TYR A 140       4.869  -4.578   3.612  1.00  0.180          H  
ATOM   2216  HD2 TYR A 140       1.167  -6.421   2.478  1.00  0.180          H  
ATOM   2217  HE1 TYR A 140       3.740  -2.506   3.999  1.00  0.180          H  
ATOM   2218  HE2 TYR A 140       0.024  -4.260   2.853  1.00  0.180          H  
ATOM   2219  HH  TYR A 140       1.783  -1.440   4.070  1.00  0.180          H  
ATOM   2220  N   GLU A 141       4.095 -10.100   3.392  1.00  0.110          N  
ATOM   2221  CA  GLU A 141       4.589 -11.379   2.862  1.00  0.140          C  
ATOM   2222  C   GLU A 141       5.046 -11.368   1.416  1.00  0.130          C  
ATOM   2223  O   GLU A 141       5.968 -12.099   1.061  1.00  0.140          O  
ATOM   2224  CB  GLU A 141       3.522 -12.455   2.940  1.00  0.180          C  
ATOM   2225  CG  GLU A 141       3.218 -12.911   4.285  1.00  0.180          C  
ATOM   2226  CD  GLU A 141       2.148 -13.891   4.317  1.00  0.180          C  
ATOM   2227  OE1 GLU A 141       1.410 -13.977   3.341  1.00  0.180          O  
ATOM   2228  OE2 GLU A 141       2.014 -14.546   5.326  1.00  0.180          O  
ATOM   2229  H   GLU A 141       3.123 -10.042   3.731  1.00  0.130          H  
ATOM   2230  HA  GLU A 141       5.437 -11.685   3.478  1.00  0.170          H  
ATOM   2231 1HB  GLU A 141       2.608 -12.071   2.504  1.00  0.220          H  
ATOM   2232 2HB  GLU A 141       3.830 -13.316   2.347  1.00  0.220          H  
ATOM   2233 1HG  GLU A 141       4.113 -13.313   4.762  1.00  0.220          H  
ATOM   2234 2HG  GLU A 141       2.893 -12.043   4.831  1.00  0.220          H  
ATOM   2235  N   LEU A 142       4.373 -10.600   0.565  1.00  0.120          N  
ATOM   2236  CA  LEU A 142       4.708 -10.549  -0.850  1.00  0.140          C  
ATOM   2237  C   LEU A 142       5.238  -9.155  -1.266  1.00  0.140          C  
ATOM   2238  O   LEU A 142       4.951  -8.152  -0.591  1.00  0.160          O  
ATOM   2239  CB  LEU A 142       3.489 -10.965  -1.670  1.00  0.190          C  
ATOM   2240  CG  LEU A 142       2.905 -12.345  -1.394  1.00  0.190          C  
ATOM   2241  CD1 LEU A 142       1.636 -12.478  -2.210  1.00  0.190          C  
ATOM   2242  CD2 LEU A 142       3.905 -13.443  -1.756  1.00  0.190          C  
ATOM   2243  H   LEU A 142       3.599 -10.024   0.904  1.00  0.140          H  
ATOM   2244  HA  LEU A 142       5.481 -11.276  -0.994  1.00  0.170          H  
ATOM   2245 1HB  LEU A 142       2.734 -10.308  -1.430  1.00  0.230          H  
ATOM   2246 2HB  LEU A 142       3.683 -10.878  -2.725  1.00  0.230          H  
ATOM   2247  HG  LEU A 142       2.650 -12.433  -0.343  1.00  0.230          H  
ATOM   2248 1HD1 LEU A 142       1.184 -13.450  -2.020  1.00  0.230          H  
ATOM   2249 2HD1 LEU A 142       0.936 -11.696  -1.931  1.00  0.230          H  
ATOM   2250 3HD1 LEU A 142       1.872 -12.388  -3.269  1.00  0.230          H  
ATOM   2251 1HD2 LEU A 142       3.453 -14.416  -1.560  1.00  0.230          H  
ATOM   2252 2HD2 LEU A 142       4.164 -13.371  -2.812  1.00  0.230          H  
ATOM   2253 3HD2 LEU A 142       4.808 -13.355  -1.157  1.00  0.230          H  
ATOM   2254  N   PRO A 143       6.052  -9.063  -2.355  1.00  0.150          N  
ATOM   2255  CA  PRO A 143       6.662  -7.849  -2.885  1.00  0.160          C  
ATOM   2256  C   PRO A 143       5.602  -6.848  -3.265  1.00  0.150          C  
ATOM   2257  O   PRO A 143       4.476  -7.237  -3.590  1.00  0.160          O  
ATOM   2258  CB  PRO A 143       7.402  -8.331  -4.140  1.00  0.240          C  
ATOM   2259  CG  PRO A 143       7.627  -9.803  -3.926  1.00  0.240          C  
ATOM   2260  CD  PRO A 143       6.403 -10.273  -3.180  1.00  0.240          C  
ATOM   2261  HA  PRO A 143       7.364  -7.425  -2.148  1.00  0.190          H  
ATOM   2262 1HB  PRO A 143       6.810  -8.100  -5.037  1.00  0.290          H  
ATOM   2263 2HB  PRO A 143       8.349  -7.772  -4.234  1.00  0.290          H  
ATOM   2264 1HG  PRO A 143       7.753 -10.311  -4.894  1.00  0.290          H  
ATOM   2265 2HG  PRO A 143       8.564  -9.969  -3.362  1.00  0.290          H  
ATOM   2266 1HD  PRO A 143       5.603 -10.507  -3.884  1.00  0.290          H  
ATOM   2267 2HD  PRO A 143       6.706 -11.129  -2.622  1.00  0.290          H  
ATOM   2268  N   ASN A 144       5.972  -5.572  -3.234  1.00  0.150          N  
ATOM   2269  CA  ASN A 144       5.098  -4.458  -3.562  1.00  0.150          C  
ATOM   2270  C   ASN A 144       3.816  -4.433  -2.738  1.00  0.150          C  
ATOM   2271  O   ASN A 144       2.733  -4.162  -3.262  1.00  0.170          O  
ATOM   2272  CB  ASN A 144       4.758  -4.464  -5.042  1.00  0.210          C  
ATOM   2273  CG  ASN A 144       5.966  -4.291  -5.918  1.00  0.210          C  
ATOM   2274  OD1 ASN A 144       6.868  -3.499  -5.621  1.00  0.210          O  
ATOM   2275  ND2 ASN A 144       6.000  -5.018  -7.006  1.00  0.210          N  
ATOM   2276  H   ASN A 144       6.942  -5.340  -2.985  1.00  0.180          H  
ATOM   2277  HA  ASN A 144       5.637  -3.533  -3.336  1.00  0.180          H  
ATOM   2278 1HB  ASN A 144       4.256  -5.394  -5.309  1.00  0.250          H  
ATOM   2279 2HB  ASN A 144       4.062  -3.652  -5.252  1.00  0.250          H  
ATOM   2280 1HD2 ASN A 144       6.777  -4.946  -7.633  1.00  0.250          H  
ATOM   2281 2HD2 ASN A 144       5.248  -5.643  -7.213  1.00  0.250          H  
ATOM   2282  N   TYR A 145       3.970  -4.635  -1.430  1.00  0.140          N  
ATOM   2283  CA  TYR A 145       2.916  -4.542  -0.435  1.00  0.140          C  
ATOM   2284  C   TYR A 145       1.729  -5.481  -0.646  1.00  0.160          C  
ATOM   2285  O   TYR A 145       0.580  -5.037  -0.690  1.00  0.270          O  
ATOM   2286  CB  TYR A 145       2.465  -3.089  -0.376  1.00  0.200          C  
ATOM   2287  CG  TYR A 145       3.671  -2.171  -0.406  1.00  0.200          C  
ATOM   2288  CD1 TYR A 145       3.746  -1.195  -1.387  1.00  0.200          C  
ATOM   2289  CD2 TYR A 145       4.742  -2.354   0.459  1.00  0.200          C  
ATOM   2290  CE1 TYR A 145       4.857  -0.402  -1.483  1.00  0.200          C  
ATOM   2291  CE2 TYR A 145       5.844  -1.563   0.345  1.00  0.200          C  
ATOM   2292  CZ  TYR A 145       5.903  -0.592  -0.612  1.00  0.200          C  
ATOM   2293  OH  TYR A 145       7.003   0.191  -0.713  1.00  0.200          O  
ATOM   2294  H   TYR A 145       4.891  -4.875  -1.077  1.00  0.170          H  
ATOM   2295  HA  TYR A 145       3.361  -4.804   0.512  1.00  0.170          H  
ATOM   2296 1HB  TYR A 145       1.818  -2.855  -1.220  1.00  0.240          H  
ATOM   2297 2HB  TYR A 145       1.910  -2.903   0.535  1.00  0.240          H  
ATOM   2298  HD1 TYR A 145       2.919  -1.062  -2.086  1.00  0.240          H  
ATOM   2299  HD2 TYR A 145       4.724  -3.127   1.213  1.00  0.240          H  
ATOM   2300  HE1 TYR A 145       4.915   0.368  -2.251  1.00  0.240          H  
ATOM   2301  HE2 TYR A 145       6.675  -1.717   1.002  1.00  0.240          H  
ATOM   2302  HH  TYR A 145       7.555   0.053   0.065  1.00  0.240          H  
ATOM   2303  N   ARG A 146       1.999  -6.780  -0.779  1.00  0.170          N  
ATOM   2304  CA  ARG A 146       0.941  -7.761  -1.005  1.00  0.160          C  
ATOM   2305  C   ARG A 146       0.996  -8.922   0.002  1.00  0.150          C  
ATOM   2306  O   ARG A 146       1.988  -9.081   0.715  1.00  0.140          O  
ATOM   2307  CB  ARG A 146       1.039  -8.294  -2.416  1.00  0.230          C  
ATOM   2308  CG  ARG A 146       0.811  -7.293  -3.508  1.00  0.230          C  
ATOM   2309  CD  ARG A 146       0.926  -7.945  -4.821  1.00  0.230          C  
ATOM   2310  NE  ARG A 146       2.298  -8.414  -5.066  1.00  0.230          N  
ATOM   2311  CZ  ARG A 146       2.659  -9.330  -5.990  1.00  0.230          C  
ATOM   2312  NH1 ARG A 146       1.756  -9.901  -6.770  1.00  0.230          N  
ATOM   2313  NH2 ARG A 146       3.931  -9.651  -6.109  1.00  0.230          N  
ATOM   2314  H   ARG A 146       2.971  -7.109  -0.712  1.00  0.200          H  
ATOM   2315  HA  ARG A 146      -0.010  -7.259  -0.905  1.00  0.190          H  
ATOM   2316 1HB  ARG A 146       2.044  -8.631  -2.583  1.00  0.270          H  
ATOM   2317 2HB  ARG A 146       0.368  -9.137  -2.559  1.00  0.270          H  
ATOM   2318 1HG  ARG A 146      -0.174  -6.841  -3.405  1.00  0.270          H  
ATOM   2319 2HG  ARG A 146       1.578  -6.519  -3.452  1.00  0.270          H  
ATOM   2320 1HD  ARG A 146       0.253  -8.798  -4.855  1.00  0.270          H  
ATOM   2321 2HD  ARG A 146       0.663  -7.232  -5.601  1.00  0.270          H  
ATOM   2322  HE  ARG A 146       3.059  -7.997  -4.492  1.00  0.270          H  
ATOM   2323 1HH1 ARG A 146       0.781  -9.657  -6.685  1.00  0.270          H  
ATOM   2324 2HH1 ARG A 146       2.040 -10.584  -7.460  1.00  0.270          H  
ATOM   2325 1HH2 ARG A 146       4.614  -9.200  -5.508  1.00  0.270          H  
ATOM   2326 2HH2 ARG A 146       4.225 -10.331  -6.794  1.00  0.270          H  
ATOM   2327  N   GLY A 147      -0.052  -9.746   0.052  1.00  0.170          N  
ATOM   2328  CA  GLY A 147      -0.032 -10.920   0.931  1.00  0.170          C  
ATOM   2329  C   GLY A 147      -0.402 -10.543   2.356  1.00  0.150          C  
ATOM   2330  O   GLY A 147      -0.953  -9.463   2.587  1.00  0.140          O  
ATOM   2331  H   GLY A 147      -0.865  -9.564  -0.522  1.00  0.200          H  
ATOM   2332 1HA  GLY A 147      -0.728 -11.671   0.556  1.00  0.200          H  
ATOM   2333 2HA  GLY A 147       0.957 -11.370   0.921  1.00  0.200          H  
ATOM   2334  N   ARG A 148      -0.168 -11.442   3.321  1.00  0.150          N  
ATOM   2335  CA  ARG A 148      -0.582 -11.133   4.684  1.00  0.130          C  
ATOM   2336  C   ARG A 148       0.204  -9.950   5.220  1.00  0.100          C  
ATOM   2337  O   ARG A 148       1.398  -9.769   4.935  1.00  0.120          O  
ATOM   2338  CB  ARG A 148      -0.424 -12.304   5.641  1.00  0.190          C  
ATOM   2339  CG  ARG A 148      -1.015 -12.105   7.027  1.00  0.190          C  
ATOM   2340  CD  ARG A 148      -0.922 -13.322   7.839  1.00  0.190          C  
ATOM   2341  NE  ARG A 148      -1.451 -13.104   9.165  1.00  0.190          N  
ATOM   2342  CZ  ARG A 148      -1.335 -13.974  10.194  1.00  0.190          C  
ATOM   2343  NH1 ARG A 148      -0.689 -15.108  10.015  1.00  0.190          N  
ATOM   2344  NH2 ARG A 148      -1.848 -13.713  11.388  1.00  0.190          N  
ATOM   2345  H   ARG A 148       0.311 -12.335   3.122  1.00  0.180          H  
ATOM   2346  HA  ARG A 148      -1.638 -10.860   4.669  1.00  0.160          H  
ATOM   2347 1HB  ARG A 148      -0.799 -13.227   5.205  1.00  0.230          H  
ATOM   2348 2HB  ARG A 148       0.617 -12.428   5.846  1.00  0.230          H  
ATOM   2349 1HG  ARG A 148      -0.448 -11.344   7.561  1.00  0.230          H  
ATOM   2350 2HG  ARG A 148      -2.053 -11.801   6.958  1.00  0.230          H  
ATOM   2351 1HD  ARG A 148      -1.481 -14.122   7.373  1.00  0.230          H  
ATOM   2352 2HD  ARG A 148       0.103 -13.614   7.920  1.00  0.230          H  
ATOM   2353  HE  ARG A 148      -1.925 -12.229   9.312  1.00  0.230          H  
ATOM   2354 1HH1 ARG A 148      -0.282 -15.322   9.120  1.00  0.230          H  
ATOM   2355 2HH1 ARG A 148      -0.590 -15.759  10.783  1.00  0.230          H  
ATOM   2356 1HH2 ARG A 148      -2.383 -12.856  11.582  1.00  0.230          H  
ATOM   2357 2HH2 ARG A 148      -1.732 -14.379  12.135  1.00  0.230          H  
ATOM   2358  N   GLN A 149      -0.493  -9.117   5.983  1.00  0.090          N  
ATOM   2359  CA  GLN A 149       0.105  -7.952   6.600  1.00  0.080          C  
ATOM   2360  C   GLN A 149       0.421  -8.209   8.069  1.00  0.060          C  
ATOM   2361  O   GLN A 149      -0.316  -8.920   8.762  1.00  0.070          O  
ATOM   2362  CB  GLN A 149      -0.871  -6.773   6.495  1.00  0.120          C  
ATOM   2363  CG  GLN A 149      -1.209  -6.363   5.083  1.00  0.120          C  
ATOM   2364  CD  GLN A 149      -2.164  -5.169   5.022  1.00  0.120          C  
ATOM   2365  OE1 GLN A 149      -2.550  -4.623   6.059  1.00  0.120          O  
ATOM   2366  NE2 GLN A 149      -2.533  -4.767   3.822  1.00  0.120          N  
ATOM   2367  H   GLN A 149      -1.473  -9.305   6.157  1.00  0.110          H  
ATOM   2368  HA  GLN A 149       1.034  -7.709   6.084  1.00  0.100          H  
ATOM   2369 1HB  GLN A 149      -1.798  -7.033   6.986  1.00  0.140          H  
ATOM   2370 2HB  GLN A 149      -0.464  -5.918   7.012  1.00  0.140          H  
ATOM   2371 1HG  GLN A 149      -0.298  -6.108   4.604  1.00  0.140          H  
ATOM   2372 2HG  GLN A 149      -1.674  -7.208   4.565  1.00  0.140          H  
ATOM   2373 1HE2 GLN A 149      -3.151  -3.985   3.708  1.00  0.140          H  
ATOM   2374 2HE2 GLN A 149      -2.192  -5.249   3.012  1.00  0.140          H  
ATOM   2375  N   TYR A 150       1.482  -7.585   8.562  1.00  0.060          N  
ATOM   2376  CA  TYR A 150       1.803  -7.660   9.978  1.00  0.070          C  
ATOM   2377  C   TYR A 150       2.058  -6.249  10.500  1.00  0.070          C  
ATOM   2378  O   TYR A 150       2.833  -5.496   9.905  1.00  0.090          O  
ATOM   2379  CB  TYR A 150       3.036  -8.537  10.187  1.00  0.090          C  
ATOM   2380  CG  TYR A 150       2.904  -9.931   9.586  1.00  0.090          C  
ATOM   2381  CD1 TYR A 150       3.378 -10.164   8.295  1.00  0.090          C  
ATOM   2382  CD2 TYR A 150       2.308 -10.957  10.288  1.00  0.090          C  
ATOM   2383  CE1 TYR A 150       3.269 -11.412   7.731  1.00  0.090          C  
ATOM   2384  CE2 TYR A 150       2.188 -12.201   9.720  1.00  0.090          C  
ATOM   2385  CZ  TYR A 150       2.668 -12.448   8.443  1.00  0.090          C  
ATOM   2386  OH  TYR A 150       2.562 -13.749   7.903  1.00  0.090          O  
ATOM   2387  H   TYR A 150       2.096  -7.085   7.915  1.00  0.070          H  
ATOM   2388  HA  TYR A 150       0.957  -8.080  10.523  1.00  0.080          H  
ATOM   2389 1HB  TYR A 150       3.897  -8.059   9.750  1.00  0.110          H  
ATOM   2390 2HB  TYR A 150       3.228  -8.643  11.256  1.00  0.110          H  
ATOM   2391  HD1 TYR A 150       3.848  -9.355   7.733  1.00  0.110          H  
ATOM   2392  HD2 TYR A 150       1.927 -10.782  11.295  1.00  0.110          H  
ATOM   2393  HE1 TYR A 150       3.657 -11.576   6.746  1.00  0.110          H  
ATOM   2394  HE2 TYR A 150       1.712 -12.997  10.286  1.00  0.110          H  
ATOM   2395  HH  TYR A 150       2.622 -13.760   6.914  1.00  0.110          H  
ATOM   2396  N   LEU A 151       1.458  -5.911  11.640  1.00  0.090          N  
ATOM   2397  CA  LEU A 151       1.597  -4.579  12.229  1.00  0.100          C  
ATOM   2398  C   LEU A 151       2.654  -4.511  13.287  1.00  0.120          C  
ATOM   2399  O   LEU A 151       2.553  -5.185  14.312  1.00  0.200          O  
ATOM   2400  CB  LEU A 151       0.253  -4.143  12.851  1.00  0.140          C  
ATOM   2401  CG  LEU A 151       0.207  -2.807  13.652  1.00  0.140          C  
ATOM   2402  CD1 LEU A 151       0.488  -1.632  12.768  1.00  0.140          C  
ATOM   2403  CD2 LEU A 151      -1.168  -2.664  14.247  1.00  0.140          C  
ATOM   2404  H   LEU A 151       0.868  -6.593  12.100  1.00  0.110          H  
ATOM   2405  HA  LEU A 151       1.888  -3.901  11.453  1.00  0.120          H  
ATOM   2406 1HB  LEU A 151      -0.462  -4.027  12.052  1.00  0.160          H  
ATOM   2407 2HB  LEU A 151      -0.099  -4.935  13.509  1.00  0.160          H  
ATOM   2408  HG  LEU A 151       0.954  -2.825  14.448  1.00  0.160          H  
ATOM   2409 1HD1 LEU A 151       0.421  -0.747  13.368  1.00  0.160          H  
ATOM   2410 2HD1 LEU A 151       1.483  -1.704  12.330  1.00  0.160          H  
ATOM   2411 3HD1 LEU A 151      -0.249  -1.582  11.993  1.00  0.160          H  
ATOM   2412 1HD2 LEU A 151      -1.234  -1.736  14.820  1.00  0.160          H  
ATOM   2413 2HD2 LEU A 151      -1.867  -2.645  13.445  1.00  0.160          H  
ATOM   2414 3HD2 LEU A 151      -1.380  -3.511  14.901  1.00  0.160          H  
ATOM   2415  N   LEU A 152       3.661  -3.674  13.061  1.00  0.100          N  
ATOM   2416  CA  LEU A 152       4.744  -3.558  14.003  1.00  0.170          C  
ATOM   2417  C   LEU A 152       4.890  -2.145  14.562  1.00  0.130          C  
ATOM   2418  O   LEU A 152       5.162  -1.170  13.850  1.00  0.310          O  
ATOM   2419  CB  LEU A 152       6.053  -4.004  13.370  1.00  0.210          C  
ATOM   2420  CG  LEU A 152       6.274  -5.520  13.181  1.00  0.210          C  
ATOM   2421  CD1 LEU A 152       5.624  -6.027  11.896  1.00  0.210          C  
ATOM   2422  CD2 LEU A 152       7.721  -5.732  13.151  1.00  0.210          C  
ATOM   2423  H   LEU A 152       3.711  -3.127  12.198  1.00  0.120          H  
ATOM   2424  HA  LEU A 152       4.534  -4.222  14.832  1.00  0.200          H  
ATOM   2425 1HB  LEU A 152       6.154  -3.517  12.397  1.00  0.250          H  
ATOM   2426 2HB  LEU A 152       6.845  -3.664  14.008  1.00  0.250          H  
ATOM   2427  HG  LEU A 152       5.840  -6.076  14.015  1.00  0.250          H  
ATOM   2428 1HD1 LEU A 152       5.825  -7.082  11.776  1.00  0.250          H  
ATOM   2429 2HD1 LEU A 152       4.571  -5.885  11.918  1.00  0.250          H  
ATOM   2430 3HD1 LEU A 152       6.026  -5.494  11.065  1.00  0.250          H  
ATOM   2431 1HD2 LEU A 152       7.947  -6.779  13.024  1.00  0.250          H  
ATOM   2432 2HD2 LEU A 152       8.127  -5.180  12.342  1.00  0.250          H  
ATOM   2433 3HD2 LEU A 152       8.160  -5.384  14.064  1.00  0.250          H  
ATOM   2434  N   ASP A 153       4.632  -2.027  15.856  1.00  0.240          N  
ATOM   2435  CA  ASP A 153       4.660  -0.738  16.547  1.00  0.220          C  
ATOM   2436  C   ASP A 153       6.028  -0.551  17.169  1.00  0.200          C  
ATOM   2437  O   ASP A 153       6.860  -1.450  17.073  1.00  0.260          O  
ATOM   2438  CB  ASP A 153       3.545  -0.703  17.606  1.00  0.320          C  
ATOM   2439  CG  ASP A 153       3.077   0.707  18.029  1.00  0.320          C  
ATOM   2440  OD1 ASP A 153       3.865   1.632  17.969  1.00  0.320          O  
ATOM   2441  OD2 ASP A 153       1.943   0.832  18.417  1.00  0.320          O  
ATOM   2442  H   ASP A 153       4.470  -2.884  16.379  1.00  0.290          H  
ATOM   2443  HA  ASP A 153       4.498   0.064  15.827  1.00  0.260          H  
ATOM   2444 1HB  ASP A 153       2.682  -1.253  17.229  1.00  0.380          H  
ATOM   2445 2HB  ASP A 153       3.898  -1.224  18.501  1.00  0.380          H  
ATOM   2446  N   LYS A 154       6.262   0.571  17.842  1.00  0.260          N  
ATOM   2447  CA  LYS A 154       7.559   0.749  18.484  1.00  0.240          C  
ATOM   2448  C   LYS A 154       7.703  -0.344  19.529  1.00  0.220          C  
ATOM   2449  O   LYS A 154       6.921  -0.409  20.482  1.00  0.350          O  
ATOM   2450  CB  LYS A 154       7.705   2.142  19.095  1.00  0.340          C  
ATOM   2451  CG  LYS A 154       9.068   2.389  19.736  1.00  0.340          C  
ATOM   2452  CD  LYS A 154       9.239   3.824  20.201  1.00  0.340          C  
ATOM   2453  CE  LYS A 154      10.587   4.003  20.895  1.00  0.340          C  
ATOM   2454  NZ  LYS A 154      10.838   5.416  21.261  1.00  0.340          N  
ATOM   2455  H   LYS A 154       5.526   1.274  17.895  1.00  0.310          H  
ATOM   2456  HA  LYS A 154       8.346   0.621  17.747  1.00  0.290          H  
ATOM   2457 1HB  LYS A 154       7.558   2.893  18.315  1.00  0.410          H  
ATOM   2458 2HB  LYS A 154       6.932   2.292  19.848  1.00  0.410          H  
ATOM   2459 1HG  LYS A 154       9.192   1.724  20.592  1.00  0.410          H  
ATOM   2460 2HG  LYS A 154       9.850   2.165  19.010  1.00  0.410          H  
ATOM   2461 1HD  LYS A 154       9.202   4.494  19.334  1.00  0.410          H  
ATOM   2462 2HD  LYS A 154       8.438   4.092  20.888  1.00  0.410          H  
ATOM   2463 1HE  LYS A 154      10.598   3.399  21.799  1.00  0.410          H  
ATOM   2464 2HE  LYS A 154      11.380   3.660  20.236  1.00  0.410          H  
ATOM   2465 1HZ  LYS A 154      11.735   5.492  21.718  1.00  0.410          H  
ATOM   2466 2HZ  LYS A 154      10.841   5.983  20.414  1.00  0.410          H  
ATOM   2467 3HZ  LYS A 154      10.116   5.742  21.881  1.00  0.410          H  
ATOM   2468  N   LYS A 155       8.666  -1.227  19.289  1.00  0.240          N  
ATOM   2469  CA  LYS A 155       8.916  -2.424  20.083  1.00  0.260          C  
ATOM   2470  C   LYS A 155      10.121  -3.184  19.535  1.00  0.190          C  
ATOM   2471  O   LYS A 155      10.465  -3.068  18.351  1.00  0.190          O  
ATOM   2472  CB  LYS A 155       7.652  -3.325  20.130  1.00  0.360          C  
ATOM   2473  CG  LYS A 155       7.791  -4.649  20.905  1.00  0.360          C  
ATOM   2474  CD  LYS A 155       6.470  -5.380  21.049  1.00  0.360          C  
ATOM   2475  CE  LYS A 155       6.662  -6.671  21.841  1.00  0.360          C  
ATOM   2476  NZ  LYS A 155       5.373  -7.398  22.074  1.00  0.360          N  
ATOM   2477  H   LYS A 155       9.300  -1.010  18.518  1.00  0.290          H  
ATOM   2478  HA  LYS A 155       9.154  -2.117  21.101  1.00  0.310          H  
ATOM   2479 1HB  LYS A 155       6.846  -2.795  20.620  1.00  0.430          H  
ATOM   2480 2HB  LYS A 155       7.315  -3.533  19.134  1.00  0.430          H  
ATOM   2481 1HG  LYS A 155       8.437  -5.321  20.348  1.00  0.430          H  
ATOM   2482 2HG  LYS A 155       8.221  -4.474  21.888  1.00  0.430          H  
ATOM   2483 1HD  LYS A 155       5.749  -4.741  21.559  1.00  0.430          H  
ATOM   2484 2HD  LYS A 155       6.085  -5.622  20.057  1.00  0.430          H  
ATOM   2485 1HE  LYS A 155       7.344  -7.324  21.291  1.00  0.430          H  
ATOM   2486 2HE  LYS A 155       7.107  -6.428  22.805  1.00  0.430          H  
ATOM   2487 1HZ  LYS A 155       5.555  -8.240  22.603  1.00  0.430          H  
ATOM   2488 2HZ  LYS A 155       4.740  -6.807  22.594  1.00  0.430          H  
ATOM   2489 3HZ  LYS A 155       4.950  -7.649  21.194  1.00  0.430          H  
ATOM   2490  N   GLU A 156      10.731  -4.015  20.372  1.00  0.170          N  
ATOM   2491  CA  GLU A 156      11.778  -4.909  19.899  1.00  0.140          C  
ATOM   2492  C   GLU A 156      11.179  -6.296  19.635  1.00  0.130          C  
ATOM   2493  O   GLU A 156      10.527  -6.863  20.514  1.00  0.150          O  
ATOM   2494  CB  GLU A 156      12.904  -4.980  20.931  1.00  0.210          C  
ATOM   2495  CG  GLU A 156      13.602  -3.654  21.171  1.00  0.210          C  
ATOM   2496  CD  GLU A 156      14.833  -3.775  22.074  1.00  0.210          C  
ATOM   2497  OE1 GLU A 156      14.953  -4.767  22.747  1.00  0.210          O  
ATOM   2498  OE2 GLU A 156      15.685  -2.891  22.031  1.00  0.210          O  
ATOM   2499  H   GLU A 156      10.449  -4.053  21.343  1.00  0.200          H  
ATOM   2500  HA  GLU A 156      12.180  -4.529  18.962  1.00  0.170          H  
ATOM   2501 1HB  GLU A 156      12.510  -5.338  21.881  1.00  0.250          H  
ATOM   2502 2HB  GLU A 156      13.652  -5.671  20.610  1.00  0.250          H  
ATOM   2503 1HG  GLU A 156      13.874  -3.226  20.222  1.00  0.250          H  
ATOM   2504 2HG  GLU A 156      12.892  -2.975  21.639  1.00  0.250          H  
ATOM   2505  N   TYR A 157      11.418  -6.849  18.442  1.00  0.140          N  
ATOM   2506  CA  TYR A 157      10.902  -8.160  18.033  1.00  0.130          C  
ATOM   2507  C   TYR A 157      12.060  -9.163  17.872  1.00  0.130          C  
ATOM   2508  O   TYR A 157      12.930  -8.983  17.021  1.00  0.150          O  
ATOM   2509  CB  TYR A 157      10.153  -7.974  16.707  1.00  0.190          C  
ATOM   2510  CG  TYR A 157       8.919  -7.039  16.793  1.00  0.190          C  
ATOM   2511  CD1 TYR A 157       9.043  -5.638  16.744  1.00  0.190          C  
ATOM   2512  CD2 TYR A 157       7.681  -7.590  16.896  1.00  0.190          C  
ATOM   2513  CE1 TYR A 157       7.892  -4.838  16.819  1.00  0.190          C  
ATOM   2514  CE2 TYR A 157       6.557  -6.817  16.972  1.00  0.190          C  
ATOM   2515  CZ  TYR A 157       6.636  -5.455  16.941  1.00  0.190          C  
ATOM   2516  OH  TYR A 157       5.448  -4.720  17.027  1.00  0.190          O  
ATOM   2517  H   TYR A 157      11.954  -6.339  17.738  1.00  0.170          H  
ATOM   2518  HA  TYR A 157      10.224  -8.540  18.799  1.00  0.160          H  
ATOM   2519 1HB  TYR A 157      10.830  -7.574  15.976  1.00  0.220          H  
ATOM   2520 2HB  TYR A 157       9.819  -8.944  16.339  1.00  0.220          H  
ATOM   2521  HD1 TYR A 157      10.024  -5.169  16.651  1.00  0.220          H  
ATOM   2522  HD2 TYR A 157       7.587  -8.651  16.913  1.00  0.220          H  
ATOM   2523  HE1 TYR A 157       7.978  -3.747  16.787  1.00  0.220          H  
ATOM   2524  HE2 TYR A 157       5.582  -7.296  17.055  1.00  0.220          H  
ATOM   2525  HH  TYR A 157       4.711  -5.341  17.103  1.00  0.220          H  
ATOM   2526  N   ARG A 158      12.075 -10.237  18.668  1.00  0.120          N  
ATOM   2527  CA  ARG A 158      13.203 -11.186  18.663  1.00  0.130          C  
ATOM   2528  C   ARG A 158      13.040 -12.352  17.691  1.00  0.130          C  
ATOM   2529  O   ARG A 158      14.027 -12.888  17.162  1.00  0.160          O  
ATOM   2530  CB  ARG A 158      13.418 -11.714  20.069  1.00  0.180          C  
ATOM   2531  CG  ARG A 158      13.957 -10.676  21.027  1.00  0.180          C  
ATOM   2532  CD  ARG A 158      14.037 -11.143  22.423  1.00  0.180          C  
ATOM   2533  NE  ARG A 158      14.972 -12.238  22.564  1.00  0.180          N  
ATOM   2534  CZ  ARG A 158      15.308 -12.853  23.711  1.00  0.180          C  
ATOM   2535  NH1 ARG A 158      14.813 -12.472  24.876  1.00  0.180          N  
ATOM   2536  NH2 ARG A 158      16.151 -13.852  23.623  1.00  0.180          N  
ATOM   2537  H   ARG A 158      11.272 -10.416  19.283  1.00  0.140          H  
ATOM   2538  HA  ARG A 158      14.097 -10.632  18.380  1.00  0.160          H  
ATOM   2539 1HB  ARG A 158      12.470 -12.083  20.465  1.00  0.210          H  
ATOM   2540 2HB  ARG A 158      14.111 -12.554  20.040  1.00  0.210          H  
ATOM   2541 1HG  ARG A 158      14.968 -10.456  20.718  1.00  0.210          H  
ATOM   2542 2HG  ARG A 158      13.348  -9.774  20.984  1.00  0.210          H  
ATOM   2543 1HD  ARG A 158      14.370 -10.321  23.054  1.00  0.210          H  
ATOM   2544 2HD  ARG A 158      13.054 -11.484  22.748  1.00  0.210          H  
ATOM   2545  HE  ARG A 158      15.411 -12.622  21.709  1.00  0.210          H  
ATOM   2546 1HH1 ARG A 158      14.165 -11.702  24.924  1.00  0.210          H  
ATOM   2547 2HH1 ARG A 158      15.083 -12.953  25.720  1.00  0.210          H  
ATOM   2548 1HH2 ARG A 158      16.473 -14.105  22.676  1.00  0.210          H  
ATOM   2549 2HH2 ARG A 158      16.449 -14.362  24.437  1.00  0.210          H  
ATOM   2550  N   LYS A 159      11.799 -12.763  17.491  1.00  0.100          N  
ATOM   2551  CA  LYS A 159      11.457 -13.876  16.605  1.00  0.110          C  
ATOM   2552  C   LYS A 159      10.285 -13.459  15.701  1.00  0.100          C  
ATOM   2553  O   LYS A 159       9.471 -12.650  16.120  1.00  0.110          O  
ATOM   2554  CB  LYS A 159      11.097 -15.127  17.426  1.00  0.150          C  
ATOM   2555  CG  LYS A 159      12.208 -15.741  18.318  1.00  0.150          C  
ATOM   2556  CD  LYS A 159      13.311 -16.438  17.483  1.00  0.150          C  
ATOM   2557  CE  LYS A 159      14.240 -17.339  18.354  1.00  0.150          C  
ATOM   2558  NZ  LYS A 159      15.110 -16.577  19.307  1.00  0.150          N  
ATOM   2559  H   LYS A 159      11.060 -12.275  18.019  1.00  0.120          H  
ATOM   2560  HA  LYS A 159      12.327 -14.084  15.991  1.00  0.130          H  
ATOM   2561 1HB  LYS A 159      10.297 -14.852  18.113  1.00  0.180          H  
ATOM   2562 2HB  LYS A 159      10.712 -15.908  16.784  1.00  0.180          H  
ATOM   2563 1HG  LYS A 159      12.660 -14.953  18.919  1.00  0.180          H  
ATOM   2564 2HG  LYS A 159      11.757 -16.468  18.991  1.00  0.180          H  
ATOM   2565 1HD  LYS A 159      12.854 -17.046  16.702  1.00  0.180          H  
ATOM   2566 2HD  LYS A 159      13.931 -15.673  17.007  1.00  0.180          H  
ATOM   2567 1HE  LYS A 159      13.612 -18.018  18.928  1.00  0.180          H  
ATOM   2568 2HE  LYS A 159      14.879 -17.924  17.694  1.00  0.180          H  
ATOM   2569 1HZ  LYS A 159      15.688 -17.201  19.847  1.00  0.180          H  
ATOM   2570 2HZ  LYS A 159      15.754 -15.934  18.822  1.00  0.180          H  
ATOM   2571 3HZ  LYS A 159      14.550 -16.036  19.942  1.00  0.180          H  
ATOM   2572  N   PRO A 160      10.104 -14.015  14.476  1.00  0.110          N  
ATOM   2573  CA  PRO A 160       8.996 -13.700  13.562  1.00  0.110          C  
ATOM   2574  C   PRO A 160       7.622 -13.750  14.223  1.00  0.110          C  
ATOM   2575  O   PRO A 160       6.746 -12.923  13.929  1.00  0.120          O  
ATOM   2576  CB  PRO A 160       9.109 -14.815  12.521  1.00  0.170          C  
ATOM   2577  CG  PRO A 160      10.584 -15.149  12.508  1.00  0.170          C  
ATOM   2578  CD  PRO A 160      11.025 -15.056  13.956  1.00  0.170          C  
ATOM   2579  HA  PRO A 160       9.172 -12.715  13.102  1.00  0.130          H  
ATOM   2580 1HB  PRO A 160       8.460 -15.666  12.794  1.00  0.200          H  
ATOM   2581 2HB  PRO A 160       8.746 -14.449  11.550  1.00  0.200          H  
ATOM   2582 1HG  PRO A 160      10.747 -16.144  12.071  1.00  0.200          H  
ATOM   2583 2HG  PRO A 160      11.119 -14.420  11.876  1.00  0.200          H  
ATOM   2584 1HD  PRO A 160      10.880 -16.015  14.466  1.00  0.200          H  
ATOM   2585 2HD  PRO A 160      12.067 -14.736  13.966  1.00  0.200          H  
ATOM   2586  N   ILE A 161       7.473 -14.675  15.173  1.00  0.100          N  
ATOM   2587  CA  ILE A 161       6.230 -14.853  15.894  1.00  0.110          C  
ATOM   2588  C   ILE A 161       5.858 -13.631  16.725  1.00  0.110          C  
ATOM   2589  O   ILE A 161       4.685 -13.400  17.003  1.00  0.120          O  
ATOM   2590  CB  ILE A 161       6.277 -16.129  16.758  1.00  0.150          C  
ATOM   2591  CG1 ILE A 161       4.832 -16.557  17.215  1.00  0.150          C  
ATOM   2592  CG2 ILE A 161       7.197 -15.923  17.975  1.00  0.150          C  
ATOM   2593  CD1 ILE A 161       3.874 -16.983  16.069  1.00  0.150          C  
ATOM   2594  H   ILE A 161       8.216 -15.331  15.357  1.00  0.120          H  
ATOM   2595  HA  ILE A 161       5.457 -14.982  15.150  1.00  0.130          H  
ATOM   2596  HB  ILE A 161       6.675 -16.941  16.151  1.00  0.180          H  
ATOM   2597 1HG1 ILE A 161       4.935 -17.403  17.889  1.00  0.180          H  
ATOM   2598 2HG1 ILE A 161       4.368 -15.740  17.762  1.00  0.180          H  
ATOM   2599 1HG2 ILE A 161       7.246 -16.843  18.553  1.00  0.180          H  
ATOM   2600 2HG2 ILE A 161       8.185 -15.662  17.636  1.00  0.180          H  
ATOM   2601 3HG2 ILE A 161       6.819 -15.124  18.619  1.00  0.180          H  
ATOM   2602 1HD1 ILE A 161       2.918 -17.281  16.497  1.00  0.180          H  
ATOM   2603 2HD1 ILE A 161       3.697 -16.168  15.373  1.00  0.180          H  
ATOM   2604 3HD1 ILE A 161       4.304 -17.823  15.527  1.00  0.180          H  
ATOM   2605  N   ASP A 162       6.834 -12.813  17.100  1.00  0.100          N  
ATOM   2606  CA  ASP A 162       6.580 -11.624  17.893  1.00  0.100          C  
ATOM   2607  C   ASP A 162       5.712 -10.631  17.105  1.00  0.110          C  
ATOM   2608  O   ASP A 162       5.066  -9.757  17.688  1.00  0.140          O  
ATOM   2609  CB  ASP A 162       7.904 -10.988  18.317  1.00  0.140          C  
ATOM   2610  CG  ASP A 162       8.692 -11.847  19.325  1.00  0.140          C  
ATOM   2611  OD1 ASP A 162       8.134 -12.738  19.925  1.00  0.140          O  
ATOM   2612  OD2 ASP A 162       9.891 -11.598  19.470  1.00  0.140          O  
ATOM   2613  H   ASP A 162       7.798 -12.999  16.828  1.00  0.120          H  
ATOM   2614  HA  ASP A 162       6.036 -11.919  18.790  1.00  0.120          H  
ATOM   2615 1HB  ASP A 162       8.519 -10.809  17.440  1.00  0.170          H  
ATOM   2616 2HB  ASP A 162       7.705 -10.023  18.780  1.00  0.170          H  
ATOM   2617  N   SER A 163       5.721 -10.742  15.763  1.00  0.090          N  
ATOM   2618  CA  SER A 163       4.950  -9.894  14.862  1.00  0.100          C  
ATOM   2619  C   SER A 163       3.661 -10.609  14.458  1.00  0.090          C  
ATOM   2620  O   SER A 163       2.883 -10.114  13.638  1.00  0.110          O  
ATOM   2621  CB  SER A 163       5.743  -9.598  13.605  1.00  0.140          C  
ATOM   2622  OG  SER A 163       6.908  -8.898  13.896  1.00  0.140          O  
ATOM   2623  H   SER A 163       6.259 -11.475  15.304  1.00  0.110          H  
ATOM   2624  HA  SER A 163       4.697  -8.963  15.370  1.00  0.120          H  
ATOM   2625 1HB  SER A 163       5.992 -10.535  13.107  1.00  0.160          H  
ATOM   2626 2HB  SER A 163       5.127  -9.022  12.925  1.00  0.160          H  
ATOM   2627  HG  SER A 163       7.319  -8.704  13.050  1.00  0.160          H  
ATOM   2628  N   GLY A 164       3.463 -11.815  15.002  1.00  0.090          N  
ATOM   2629  CA  GLY A 164       2.348 -12.679  14.670  1.00  0.110          C  
ATOM   2630  C   GLY A 164       2.609 -13.555  13.441  1.00  0.130          C  
ATOM   2631  O   GLY A 164       1.684 -14.201  12.942  1.00  0.300          O  
ATOM   2632  H   GLY A 164       4.101 -12.163  15.713  1.00  0.110          H  
ATOM   2633 1HA  GLY A 164       2.144 -13.320  15.529  1.00  0.130          H  
ATOM   2634 2HA  GLY A 164       1.458 -12.073  14.506  1.00  0.130          H  
ATOM   2635  N   ALA A 165       3.845 -13.577  12.925  1.00  0.120          N  
ATOM   2636  CA  ALA A 165       4.115 -14.366  11.738  1.00  0.100          C  
ATOM   2637  C   ALA A 165       4.440 -15.816  12.060  1.00  0.110          C  
ATOM   2638  O   ALA A 165       5.181 -16.121  12.987  1.00  0.130          O  
ATOM   2639  CB  ALA A 165       5.254 -13.737  10.958  1.00  0.150          C  
ATOM   2640  H   ALA A 165       4.627 -13.072  13.348  1.00  0.140          H  
ATOM   2641  HA  ALA A 165       3.223 -14.366  11.123  1.00  0.120          H  
ATOM   2642 1HB  ALA A 165       5.424 -14.300  10.047  1.00  0.180          H  
ATOM   2643 2HB  ALA A 165       4.997 -12.713  10.702  1.00  0.180          H  
ATOM   2644 3HB  ALA A 165       6.157 -13.740  11.556  1.00  0.180          H  
ATOM   2645  N   ALA A 166       3.942 -16.719  11.219  1.00  0.110          N  
ATOM   2646  CA  ALA A 166       4.229 -18.149  11.323  1.00  0.120          C  
ATOM   2647  C   ALA A 166       5.510 -18.511  10.570  1.00  0.120          C  
ATOM   2648  O   ALA A 166       5.910 -19.674  10.516  1.00  0.140          O  
ATOM   2649  CB  ALA A 166       3.063 -18.955  10.783  1.00  0.160          C  
ATOM   2650  H   ALA A 166       3.322 -16.403  10.485  1.00  0.130          H  
ATOM   2651  HA  ALA A 166       4.374 -18.390  12.377  1.00  0.140          H  
ATOM   2652 1HB  ALA A 166       3.279 -20.018  10.889  1.00  0.200          H  
ATOM   2653 2HB  ALA A 166       2.161 -18.708  11.343  1.00  0.200          H  
ATOM   2654 3HB  ALA A 166       2.916 -18.719   9.731  1.00  0.200          H  
ATOM   2655  N   SER A 167       6.109 -17.506   9.949  1.00  0.120          N  
ATOM   2656  CA  SER A 167       7.292 -17.642   9.121  1.00  0.140          C  
ATOM   2657  C   SER A 167       8.082 -16.338   9.061  1.00  0.120          C  
ATOM   2658  O   SER A 167       7.486 -15.265   9.069  1.00  0.130          O  
ATOM   2659  CB  SER A 167       6.877 -18.019   7.708  1.00  0.190          C  
ATOM   2660  OG  SER A 167       7.984 -18.066   6.837  1.00  0.190          O  
ATOM   2661  H   SER A 167       5.707 -16.590  10.073  1.00  0.140          H  
ATOM   2662  HA  SER A 167       7.889 -18.439   9.554  1.00  0.170          H  
ATOM   2663 1HB  SER A 167       6.386 -18.992   7.726  1.00  0.230          H  
ATOM   2664 2HB  SER A 167       6.152 -17.294   7.339  1.00  0.230          H  
ATOM   2665  HG  SER A 167       7.627 -18.336   5.980  1.00  0.230          H  
ATOM   2666  N   PRO A 168       9.426 -16.377   9.011  1.00  0.100          N  
ATOM   2667  CA  PRO A 168      10.302 -15.231   8.823  1.00  0.100          C  
ATOM   2668  C   PRO A 168      10.175 -14.622   7.426  1.00  0.090          C  
ATOM   2669  O   PRO A 168      10.714 -13.548   7.158  1.00  0.110          O  
ATOM   2670  CB  PRO A 168      11.700 -15.822   9.060  1.00  0.150          C  
ATOM   2671  CG  PRO A 168      11.573 -17.281   8.721  1.00  0.150          C  
ATOM   2672  CD  PRO A 168      10.162 -17.667   9.153  1.00  0.150          C  
ATOM   2673  HA  PRO A 168      10.078 -14.467   9.579  1.00  0.120          H  
ATOM   2674 1HB  PRO A 168      12.428 -15.305   8.446  1.00  0.180          H  
ATOM   2675 2HB  PRO A 168      12.022 -15.652  10.084  1.00  0.180          H  
ATOM   2676 1HG  PRO A 168      11.754 -17.432   7.638  1.00  0.180          H  
ATOM   2677 2HG  PRO A 168      12.359 -17.851   9.243  1.00  0.180          H  
ATOM   2678 1HD  PRO A 168       9.803 -18.434   8.457  1.00  0.180          H  
ATOM   2679 2HD  PRO A 168      10.153 -18.012  10.200  1.00  0.180          H  
ATOM   2680  N   ALA A 169       9.539 -15.322   6.483  1.00  0.100          N  
ATOM   2681  CA  ALA A 169       9.476 -14.752   5.145  1.00  0.100          C  
ATOM   2682  C   ALA A 169       8.774 -13.394   5.147  1.00  0.130          C  
ATOM   2683  O   ALA A 169       7.647 -13.261   5.624  1.00  0.220          O  
ATOM   2684  CB  ALA A 169       8.751 -15.704   4.220  1.00  0.140          C  
ATOM   2685  H   ALA A 169       9.094 -16.216   6.678  1.00  0.120          H  
ATOM   2686  HA  ALA A 169      10.488 -14.609   4.780  1.00  0.120          H  
ATOM   2687 1HB  ALA A 169       8.727 -15.282   3.215  1.00  0.170          H  
ATOM   2688 2HB  ALA A 169       9.277 -16.659   4.207  1.00  0.170          H  
ATOM   2689 3HB  ALA A 169       7.733 -15.851   4.581  1.00  0.170          H  
ATOM   2690  N   VAL A 170       9.472 -12.392   4.613  1.00  0.150          N  
ATOM   2691  CA  VAL A 170       8.989 -11.013   4.479  1.00  0.200          C  
ATOM   2692  C   VAL A 170       9.447 -10.521   3.138  1.00  0.130          C  
ATOM   2693  O   VAL A 170      10.601 -10.731   2.809  1.00  0.190          O  
ATOM   2694  CB  VAL A 170       9.528 -10.057   5.591  1.00  0.260          C  
ATOM   2695  CG1 VAL A 170       9.029  -8.589   5.347  1.00  0.260          C  
ATOM   2696  CG2 VAL A 170       9.038 -10.504   6.965  1.00  0.260          C  
ATOM   2697  H   VAL A 170      10.387 -12.622   4.207  1.00  0.180          H  
ATOM   2698  HA  VAL A 170       7.897 -11.006   4.499  1.00  0.240          H  
ATOM   2699  HB  VAL A 170      10.615 -10.065   5.568  1.00  0.310          H  
ATOM   2700 1HG1 VAL A 170       9.396  -7.927   6.121  1.00  0.310          H  
ATOM   2701 2HG1 VAL A 170       9.382  -8.220   4.386  1.00  0.310          H  
ATOM   2702 3HG1 VAL A 170       7.938  -8.573   5.361  1.00  0.310          H  
ATOM   2703 1HG2 VAL A 170       9.429  -9.836   7.723  1.00  0.310          H  
ATOM   2704 2HG2 VAL A 170       7.948 -10.489   6.984  1.00  0.310          H  
ATOM   2705 3HG2 VAL A 170       9.379 -11.506   7.173  1.00  0.310          H  
ATOM   2706  N   GLN A 171       8.597  -9.881   2.361  1.00  0.120          N  
ATOM   2707  CA  GLN A 171       9.080  -9.359   1.097  1.00  0.120          C  
ATOM   2708  C   GLN A 171       9.110  -7.846   1.007  1.00  0.120          C  
ATOM   2709  O   GLN A 171       9.942  -7.320   0.269  1.00  0.140          O  
ATOM   2710  CB  GLN A 171       8.323  -9.958  -0.044  1.00  0.170          C  
ATOM   2711  CG  GLN A 171       8.526 -11.461  -0.211  1.00  0.170          C  
ATOM   2712  CD  GLN A 171       9.900 -11.824  -0.597  1.00  0.170          C  
ATOM   2713  OE1 GLN A 171      10.478 -11.259  -1.534  1.00  0.170          O  
ATOM   2714  NE2 GLN A 171      10.450 -12.785   0.115  1.00  0.170          N  
ATOM   2715  H   GLN A 171       7.635  -9.714   2.668  1.00  0.140          H  
ATOM   2716  HA  GLN A 171      10.107  -9.689   0.975  1.00  0.140          H  
ATOM   2717 1HB  GLN A 171       7.301  -9.810   0.172  1.00  0.200          H  
ATOM   2718 2HB  GLN A 171       8.565  -9.442  -0.964  1.00  0.200          H  
ATOM   2719 1HG  GLN A 171       8.358 -11.923   0.755  1.00  0.200          H  
ATOM   2720 2HG  GLN A 171       7.846 -11.872  -0.924  1.00  0.200          H  
ATOM   2721 1HE2 GLN A 171      11.382 -13.089  -0.073  1.00  0.200          H  
ATOM   2722 2HE2 GLN A 171       9.922 -13.210   0.854  1.00  0.200          H  
ATOM   2723  N   SER A 172       8.243  -7.137   1.746  1.00  0.120          N  
ATOM   2724  CA  SER A 172       8.250  -5.666   1.638  1.00  0.120          C  
ATOM   2725  C   SER A 172       7.835  -4.945   2.934  1.00  0.130          C  
ATOM   2726  O   SER A 172       7.152  -5.513   3.796  1.00  0.160          O  
ATOM   2727  CB  SER A 172       7.397  -5.222   0.447  1.00  0.170          C  
ATOM   2728  OG  SER A 172       6.034  -5.500   0.594  1.00  0.170          O  
ATOM   2729  H   SER A 172       7.558  -7.626   2.325  1.00  0.140          H  
ATOM   2730  HA  SER A 172       9.273  -5.351   1.421  1.00  0.140          H  
ATOM   2731 1HB  SER A 172       7.524  -4.159   0.296  1.00  0.200          H  
ATOM   2732 2HB  SER A 172       7.763  -5.714  -0.441  1.00  0.200          H  
ATOM   2733  HG  SER A 172       5.927  -6.468   0.476  1.00  0.200          H  
ATOM   2734  N   PHE A 173       8.247  -3.667   3.038  1.00  0.140          N  
ATOM   2735  CA  PHE A 173       7.938  -2.777   4.181  1.00  0.200          C  
ATOM   2736  C   PHE A 173       7.249  -1.478   3.784  1.00  0.120          C  
ATOM   2737  O   PHE A 173       7.688  -0.797   2.850  1.00  0.190          O  
ATOM   2738  CB  PHE A 173       9.216  -2.225   4.831  1.00  0.260          C  
ATOM   2739  CG  PHE A 173      10.192  -3.114   5.488  1.00  0.260          C  
ATOM   2740  CD1 PHE A 173      11.134  -3.823   4.774  1.00  0.260          C  
ATOM   2741  CD2 PHE A 173      10.248  -3.160   6.845  1.00  0.260          C  
ATOM   2742  CE1 PHE A 173      12.075  -4.558   5.431  1.00  0.260          C  
ATOM   2743  CE2 PHE A 173      11.198  -3.899   7.467  1.00  0.260          C  
ATOM   2744  CZ  PHE A 173      12.090  -4.588   6.761  1.00  0.260          C  
ATOM   2745  H   PHE A 173       8.797  -3.308   2.254  1.00  0.170          H  
ATOM   2746  HA  PHE A 173       7.312  -3.313   4.896  1.00  0.240          H  
ATOM   2747 1HB  PHE A 173       9.746  -1.646   4.100  1.00  0.310          H  
ATOM   2748 2HB  PHE A 173       8.901  -1.513   5.580  1.00  0.310          H  
ATOM   2749  HD1 PHE A 173      11.129  -3.792   3.692  1.00  0.310          H  
ATOM   2750  HD2 PHE A 173       9.531  -2.586   7.430  1.00  0.310          H  
ATOM   2751  HE1 PHE A 173      12.829  -5.112   4.896  1.00  0.310          H  
ATOM   2752  HE2 PHE A 173      11.250  -3.925   8.533  1.00  0.310          H  
ATOM   2753  HZ  PHE A 173      12.840  -5.164   7.265  1.00  0.310          H  
ATOM   2754  N   ARG A 174       6.299  -1.019   4.594  1.00  0.090          N  
ATOM   2755  CA  ARG A 174       5.709   0.297   4.345  1.00  0.170          C  
ATOM   2756  C   ARG A 174       5.432   1.055   5.652  1.00  0.120          C  
ATOM   2757  O   ARG A 174       5.005   0.465   6.649  1.00  0.120          O  
ATOM   2758  CB  ARG A 174       4.440   0.148   3.523  1.00  0.210          C  
ATOM   2759  CG  ARG A 174       3.868   1.414   2.984  1.00  0.210          C  
ATOM   2760  CD  ARG A 174       2.809   1.159   1.992  1.00  0.210          C  
ATOM   2761  NE  ARG A 174       2.382   2.400   1.393  1.00  0.210          N  
ATOM   2762  CZ  ARG A 174       1.442   2.538   0.437  1.00  0.210          C  
ATOM   2763  NH1 ARG A 174       0.796   1.489  -0.034  1.00  0.210          N  
ATOM   2764  NH2 ARG A 174       1.168   3.746  -0.030  1.00  0.210          N  
ATOM   2765  H   ARG A 174       5.946  -1.623   5.344  1.00  0.110          H  
ATOM   2766  HA  ARG A 174       6.414   0.893   3.765  1.00  0.200          H  
ATOM   2767 1HB  ARG A 174       4.613  -0.521   2.700  1.00  0.250          H  
ATOM   2768 2HB  ARG A 174       3.670  -0.285   4.149  1.00  0.250          H  
ATOM   2769 1HG  ARG A 174       3.440   2.005   3.793  1.00  0.250          H  
ATOM   2770 2HG  ARG A 174       4.649   1.986   2.493  1.00  0.250          H  
ATOM   2771 1HD  ARG A 174       3.195   0.509   1.208  1.00  0.250          H  
ATOM   2772 2HD  ARG A 174       1.955   0.690   2.479  1.00  0.250          H  
ATOM   2773  HE  ARG A 174       2.851   3.239   1.728  1.00  0.250          H  
ATOM   2774 1HH1 ARG A 174       0.990   0.566   0.326  1.00  0.250          H  
ATOM   2775 2HH1 ARG A 174       0.094   1.607  -0.750  1.00  0.250          H  
ATOM   2776 1HH2 ARG A 174       1.667   4.550   0.330  1.00  0.250          H  
ATOM   2777 2HH2 ARG A 174       0.467   3.868  -0.746  1.00  0.250          H  
ATOM   2778  N   ARG A 175       5.681   2.358   5.654  1.00  0.100          N  
ATOM   2779  CA  ARG A 175       5.404   3.208   6.812  1.00  0.100          C  
ATOM   2780  C   ARG A 175       3.909   3.488   6.884  1.00  0.110          C  
ATOM   2781  O   ARG A 175       3.287   3.725   5.845  1.00  0.140          O  
ATOM   2782  CB  ARG A 175       6.102   4.537   6.624  1.00  0.140          C  
ATOM   2783  CG  ARG A 175       7.592   4.480   6.611  1.00  0.140          C  
ATOM   2784  CD  ARG A 175       8.175   5.757   6.195  1.00  0.140          C  
ATOM   2785  NE  ARG A 175       7.832   6.039   4.806  1.00  0.140          N  
ATOM   2786  CZ  ARG A 175       8.035   7.213   4.164  1.00  0.140          C  
ATOM   2787  NH1 ARG A 175       8.612   8.228   4.784  1.00  0.140          N  
ATOM   2788  NH2 ARG A 175       7.647   7.348   2.902  1.00  0.140          N  
ATOM   2789  H   ARG A 175       6.065   2.789   4.799  1.00  0.120          H  
ATOM   2790  HA  ARG A 175       5.739   2.715   7.726  1.00  0.120          H  
ATOM   2791 1HB  ARG A 175       5.775   4.965   5.681  1.00  0.170          H  
ATOM   2792 2HB  ARG A 175       5.798   5.219   7.407  1.00  0.170          H  
ATOM   2793 1HG  ARG A 175       7.936   4.247   7.602  1.00  0.170          H  
ATOM   2794 2HG  ARG A 175       7.922   3.717   5.910  1.00  0.170          H  
ATOM   2795 1HD  ARG A 175       7.781   6.551   6.807  1.00  0.170          H  
ATOM   2796 2HD  ARG A 175       9.259   5.711   6.289  1.00  0.170          H  
ATOM   2797  HE  ARG A 175       7.394   5.264   4.273  1.00  0.170          H  
ATOM   2798 1HH1 ARG A 175       8.919   8.134   5.742  1.00  0.170          H  
ATOM   2799 2HH1 ARG A 175       8.762   9.101   4.298  1.00  0.170          H  
ATOM   2800 1HH2 ARG A 175       7.182   6.577   2.418  1.00  0.170          H  
ATOM   2801 2HH2 ARG A 175       7.792   8.220   2.417  1.00  0.170          H  
ATOM   2802  N   ILE A 176       3.326   3.573   8.078  1.00  0.120          N  
ATOM   2803  CA  ILE A 176       1.937   4.015   8.100  1.00  0.150          C  
ATOM   2804  C   ILE A 176       1.941   5.511   8.295  1.00  0.120          C  
ATOM   2805  O   ILE A 176       2.445   6.014   9.296  1.00  0.150          O  
ATOM   2806  CB  ILE A 176       1.073   3.393   9.191  1.00  0.200          C  
ATOM   2807  CG1 ILE A 176       1.020   1.903   9.043  1.00  0.200          C  
ATOM   2808  CG2 ILE A 176      -0.336   4.001   9.095  1.00  0.200          C  
ATOM   2809  CD1 ILE A 176       0.333   1.232  10.171  1.00  0.200          C  
ATOM   2810  H   ILE A 176       3.829   3.344   8.941  1.00  0.140          H  
ATOM   2811  HA  ILE A 176       1.473   3.795   7.141  1.00  0.180          H  
ATOM   2812  HB  ILE A 176       1.518   3.608  10.158  1.00  0.240          H  
ATOM   2813 1HG1 ILE A 176       0.526   1.639   8.109  1.00  0.240          H  
ATOM   2814 2HG1 ILE A 176       2.048   1.531   9.009  1.00  0.240          H  
ATOM   2815 1HG2 ILE A 176      -0.975   3.617   9.867  1.00  0.240          H  
ATOM   2816 2HG2 ILE A 176      -0.288   5.068   9.207  1.00  0.240          H  
ATOM   2817 3HG2 ILE A 176      -0.764   3.770   8.120  1.00  0.240          H  
ATOM   2818 1HD1 ILE A 176       0.366   0.209  10.031  1.00  0.240          H  
ATOM   2819 2HD1 ILE A 176       0.836   1.482  11.070  1.00  0.240          H  
ATOM   2820 3HD1 ILE A 176      -0.700   1.528  10.242  1.00  0.240          H  
ATOM   2821  N   VAL A 177       1.398   6.208   7.316  1.00  0.160          N  
ATOM   2822  CA  VAL A 177       1.397   7.655   7.254  1.00  0.180          C  
ATOM   2823  C   VAL A 177      -0.037   8.171   7.120  1.00  0.210          C  
ATOM   2824  O   VAL A 177      -0.838   7.569   6.405  1.00  0.380          O  
ATOM   2825  CB  VAL A 177       2.274   8.106   6.054  1.00  0.240          C  
ATOM   2826  CG1 VAL A 177       2.309   9.629   5.944  1.00  0.240          C  
ATOM   2827  CG2 VAL A 177       3.708   7.528   6.211  1.00  0.240          C  
ATOM   2828  H   VAL A 177       0.987   5.691   6.547  1.00  0.190          H  
ATOM   2829  HA  VAL A 177       1.820   8.051   8.174  1.00  0.220          H  
ATOM   2830  HB  VAL A 177       1.833   7.727   5.133  1.00  0.290          H  
ATOM   2831 1HG1 VAL A 177       2.917   9.913   5.088  1.00  0.290          H  
ATOM   2832 2HG1 VAL A 177       1.302  10.024   5.805  1.00  0.290          H  
ATOM   2833 3HG1 VAL A 177       2.743  10.049   6.851  1.00  0.290          H  
ATOM   2834 1HG2 VAL A 177       4.319   7.825   5.363  1.00  0.290          H  
ATOM   2835 2HG2 VAL A 177       4.149   7.906   7.117  1.00  0.290          H  
ATOM   2836 3HG2 VAL A 177       3.670   6.446   6.253  1.00  0.290          H  
ATOM   2837  N   GLU A 178      -0.357   9.239   7.853  1.00  0.280          N  
ATOM   2838  CA  GLU A 178      -1.683   9.860   7.828  1.00  0.380          C  
ATOM   2839  C   GLU A 178      -1.935  10.676   6.566  1.00  0.470          C  
ATOM   2840  O   GLU A 178      -1.095  10.728   5.679  1.00  1.130          O  
ATOM   2841  OXT GLU A 178      -2.827  11.519   6.586  1.00  0.570          O  
ATOM   2842  CB  GLU A 178      -1.855  10.790   9.028  1.00  0.450          C  
ATOM   2843  CG  GLU A 178      -1.894  10.088  10.317  1.00  0.450          C  
ATOM   2844  CD  GLU A 178      -2.052  10.971  11.496  1.00  0.450          C  
ATOM   2845  OE1 GLU A 178      -1.264  11.878  11.648  1.00  0.450          O  
ATOM   2846  OE2 GLU A 178      -2.972  10.763  12.252  1.00  0.450          O  
ATOM   2847  H   GLU A 178       0.361   9.654   8.429  1.00  0.340          H  
ATOM   2848  HA  GLU A 178      -2.432   9.069   7.878  1.00  0.460          H  
ATOM   2849 1HB  GLU A 178      -1.036  11.506   9.055  1.00  0.540          H  
ATOM   2850 2HB  GLU A 178      -2.783  11.353   8.929  1.00  0.540          H  
ATOM   2851 1HG  GLU A 178      -2.715   9.376  10.290  1.00  0.540          H  
ATOM   2852 2HG  GLU A 178      -0.964   9.544  10.418  1.00  0.540          H  
TER    2853
ENDMDL

REMARK ID 691882 MODEL 2 W163S
PFRMAT TS
TARGET W163S
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.068  12.771  13.744  1.00  1.790          N  
ATOM      2  CA  GLY A   1      -0.332  14.135  14.178  1.00  1.480          C  
ATOM      3  C   GLY A   1      -1.785  14.279  14.596  1.00  1.330          C  
ATOM      4  O   GLY A   1      -2.071  14.596  15.756  1.00  1.580          O  
ATOM      5 1H   GLY A   1       0.710  12.365  14.238  1.00  2.150          H  
ATOM      6 2H   GLY A   1      -0.886  12.194  13.878  1.00  2.150          H  
ATOM      7 3H   GLY A   1       0.155  12.791  12.759  1.00  2.150          H  
ATOM      8 1HA  GLY A   1       0.325  14.393  15.008  1.00  1.780          H  
ATOM      9 2HA  GLY A   1      -0.116  14.820  13.359  1.00  1.780          H  
ATOM     10  N   SER A   2      -2.698  14.002  13.661  1.00  1.060          N  
ATOM     11  CA  SER A   2      -4.125  14.057  13.959  1.00  1.110          C  
ATOM     12  C   SER A   2      -4.492  13.129  15.092  1.00  0.980          C  
ATOM     13  O   SER A   2      -3.947  12.032  15.224  1.00  1.130          O  
ATOM     14  CB  SER A   2      -4.985  13.665  12.784  1.00  1.530          C  
ATOM     15  OG  SER A   2      -6.333  13.629  13.203  1.00  1.530          O  
ATOM     16  H   SER A   2      -2.403  13.779  12.698  1.00  1.270          H  
ATOM     17  HA  SER A   2      -4.376  15.076  14.254  1.00  1.330          H  
ATOM     18 1HB  SER A   2      -4.861  14.379  11.971  1.00  1.840          H  
ATOM     19 2HB  SER A   2      -4.683  12.684  12.418  1.00  1.840          H  
ATOM     20  HG  SER A   2      -6.853  13.209  12.482  1.00  1.840          H  
ATOM     21  N   LYS A   3      -5.430  13.573  15.914  1.00  1.040          N  
ATOM     22  CA  LYS A   3      -5.929  12.784  17.031  1.00  1.190          C  
ATOM     23  C   LYS A   3      -7.136  11.941  16.632  1.00  0.970          C  
ATOM     24  O   LYS A   3      -7.748  11.277  17.471  1.00  1.130          O  
ATOM     25  CB  LYS A   3      -6.293  13.694  18.204  1.00  1.610          C  
ATOM     26  CG  LYS A   3      -5.100  14.417  18.818  1.00  1.610          C  
ATOM     27  CD  LYS A   3      -5.523  15.297  19.994  1.00  1.610          C  
ATOM     28  CE  LYS A   3      -4.326  16.010  20.617  1.00  1.610          C  
ATOM     29  NZ  LYS A   3      -4.731  16.901  21.744  1.00  1.610          N  
ATOM     30  H   LYS A   3      -5.819  14.488  15.738  1.00  1.250          H  
ATOM     31  HA  LYS A   3      -5.140  12.103  17.350  1.00  1.430          H  
ATOM     32 1HB  LYS A   3      -7.012  14.443  17.871  1.00  1.930          H  
ATOM     33 2HB  LYS A   3      -6.770  13.105  18.987  1.00  1.930          H  
ATOM     34 1HG  LYS A   3      -4.377  13.678  19.165  1.00  1.930          H  
ATOM     35 2HG  LYS A   3      -4.618  15.032  18.057  1.00  1.930          H  
ATOM     36 1HD  LYS A   3      -6.241  16.042  19.650  1.00  1.930          H  
ATOM     37 2HD  LYS A   3      -6.002  14.679  20.754  1.00  1.930          H  
ATOM     38 1HE  LYS A   3      -3.624  15.266  20.991  1.00  1.930          H  
ATOM     39 2HE  LYS A   3      -3.830  16.609  19.853  1.00  1.930          H  
ATOM     40 1HZ  LYS A   3      -3.912  17.352  22.128  1.00  1.930          H  
ATOM     41 2HZ  LYS A   3      -5.374  17.604  21.406  1.00  1.930          H  
ATOM     42 3HZ  LYS A   3      -5.180  16.354  22.464  1.00  1.930          H  
ATOM     43  N   THR A   4      -7.509  12.018  15.364  1.00  0.690          N  
ATOM     44  CA  THR A   4      -8.666  11.322  14.834  1.00  0.520          C  
ATOM     45  C   THR A   4      -8.266   9.991  14.247  1.00  0.340          C  
ATOM     46  O   THR A   4      -7.086   9.670  14.102  1.00  0.480          O  
ATOM     47  CB  THR A   4      -9.332  12.095  13.681  1.00  0.800          C  
ATOM     48  OG1 THR A   4      -8.458  12.069  12.516  1.00  0.800          O  
ATOM     49  CG2 THR A   4      -9.556  13.543  14.112  1.00  0.800          C  
ATOM     50  H   THR A   4      -6.952  12.575  14.721  1.00  0.830          H  
ATOM     51  HA  THR A   4      -9.383  11.152  15.636  1.00  0.620          H  
ATOM     52  HB  THR A   4     -10.284  11.638  13.423  1.00  0.960          H  
ATOM     53  HG1 THR A   4      -8.513  11.144  12.092  1.00  0.960          H  
ATOM     54 1HG2 THR A   4     -10.022  14.093  13.296  1.00  0.960          H  
ATOM     55 2HG2 THR A   4     -10.207  13.561  14.984  1.00  0.960          H  
ATOM     56 3HG2 THR A   4      -8.612  14.012  14.364  1.00  0.960          H  
ATOM     57  N   GLY A   5      -9.263   9.203  13.887  1.00  0.240          N  
ATOM     58  CA  GLY A   5      -8.984   7.973  13.187  1.00  0.210          C  
ATOM     59  C   GLY A   5      -8.890   8.340  11.717  1.00  0.170          C  
ATOM     60  O   GLY A   5      -8.825   9.534  11.370  1.00  0.240          O  
ATOM     61  H   GLY A   5     -10.216   9.481  14.065  1.00  0.290          H  
ATOM     62 1HA  GLY A   5      -8.047   7.535  13.533  1.00  0.250          H  
ATOM     63 2HA  GLY A   5      -9.783   7.250  13.349  1.00  0.250          H  
ATOM     64  N   THR A   6      -8.887   7.330  10.857  1.00  0.160          N  
ATOM     65  CA  THR A   6      -8.774   7.540   9.427  1.00  0.130          C  
ATOM     66  C   THR A   6      -9.924   6.812   8.734  1.00  0.150          C  
ATOM     67  O   THR A   6     -10.499   5.893   9.323  1.00  0.190          O  
ATOM     68  CB  THR A   6      -7.402   7.033   8.950  1.00  0.190          C  
ATOM     69  OG1 THR A   6      -7.297   5.623   9.189  1.00  0.190          O  
ATOM     70  CG2 THR A   6      -6.293   7.733   9.720  1.00  0.190          C  
ATOM     71  H   THR A   6      -8.947   6.377  11.192  1.00  0.190          H  
ATOM     72  HA  THR A   6      -8.860   8.603   9.206  1.00  0.160          H  
ATOM     73  HB  THR A   6      -7.293   7.236   7.895  1.00  0.230          H  
ATOM     74  HG1 THR A   6      -6.535   5.274   8.717  1.00  0.230          H  
ATOM     75 1HG2 THR A   6      -5.327   7.373   9.367  1.00  0.230          H  
ATOM     76 2HG2 THR A   6      -6.366   8.805   9.569  1.00  0.230          H  
ATOM     77 3HG2 THR A   6      -6.382   7.523  10.779  1.00  0.230          H  
ATOM     78  N   LYS A   7     -10.282   7.229   7.505  1.00  0.130          N  
ATOM     79  CA  LYS A   7     -11.360   6.549   6.767  1.00  0.160          C  
ATOM     80  C   LYS A   7     -11.495   6.897   5.266  1.00  0.140          C  
ATOM     81  O   LYS A   7     -11.466   8.077   4.877  1.00  0.160          O  
ATOM     82  CB  LYS A   7     -12.710   6.809   7.476  1.00  0.210          C  
ATOM     83  CG  LYS A   7     -13.941   6.147   6.848  1.00  0.210          C  
ATOM     84  CD  LYS A   7     -15.204   6.382   7.723  1.00  0.210          C  
ATOM     85  CE  LYS A   7     -16.447   5.710   7.130  1.00  0.210          C  
ATOM     86  NZ  LYS A   7     -16.809   6.278   5.802  1.00  0.210          N  
ATOM     87  H   LYS A   7      -9.758   7.995   7.078  1.00  0.160          H  
ATOM     88  HA  LYS A   7     -11.158   5.481   6.823  1.00  0.190          H  
ATOM     89 1HB  LYS A   7     -12.673   6.445   8.494  1.00  0.250          H  
ATOM     90 2HB  LYS A   7     -12.891   7.874   7.532  1.00  0.250          H  
ATOM     91 1HG  LYS A   7     -14.114   6.582   5.863  1.00  0.250          H  
ATOM     92 2HG  LYS A   7     -13.764   5.074   6.733  1.00  0.250          H  
ATOM     93 1HD  LYS A   7     -15.030   5.977   8.719  1.00  0.250          H  
ATOM     94 2HD  LYS A   7     -15.385   7.442   7.817  1.00  0.250          H  
ATOM     95 1HE  LYS A   7     -16.234   4.656   7.010  1.00  0.250          H  
ATOM     96 2HE  LYS A   7     -17.291   5.826   7.806  1.00  0.250          H  
ATOM     97 1HZ  LYS A   7     -17.619   5.774   5.396  1.00  0.250          H  
ATOM     98 2HZ  LYS A   7     -17.021   7.299   5.855  1.00  0.250          H  
ATOM     99 3HZ  LYS A   7     -16.018   6.147   5.208  1.00  0.250          H  
ATOM    100  N   ILE A   8     -11.701   5.855   4.436  1.00  0.130          N  
ATOM    101  CA  ILE A   8     -12.015   6.002   3.001  1.00  0.130          C  
ATOM    102  C   ILE A   8     -13.264   5.292   2.497  1.00  0.110          C  
ATOM    103  O   ILE A   8     -13.454   4.096   2.719  1.00  0.110          O  
ATOM    104  CB  ILE A   8     -10.882   5.566   2.040  1.00  0.180          C  
ATOM    105  CG1 ILE A   8      -9.728   6.417   2.227  1.00  0.180          C  
ATOM    106  CG2 ILE A   8     -11.365   5.629   0.608  1.00  0.180          C  
ATOM    107  CD1 ILE A   8      -8.540   6.079   1.363  1.00  0.180          C  
ATOM    108  H   ILE A   8     -11.652   4.916   4.848  1.00  0.160          H  
ATOM    109  HA  ILE A   8     -12.181   7.061   2.820  1.00  0.160          H  
ATOM    110  HB  ILE A   8     -10.570   4.551   2.276  1.00  0.220          H  
ATOM    111 1HG1 ILE A   8     -10.032   7.404   2.043  1.00  0.220          H  
ATOM    112 2HG1 ILE A   8      -9.423   6.348   3.263  1.00  0.220          H  
ATOM    113 1HG2 ILE A   8     -10.612   5.338  -0.083  1.00  0.220          H  
ATOM    114 2HG2 ILE A   8     -12.189   4.975   0.423  1.00  0.220          H  
ATOM    115 3HG2 ILE A   8     -11.659   6.655   0.431  1.00  0.220          H  
ATOM    116 1HD1 ILE A   8      -7.777   6.790   1.591  1.00  0.220          H  
ATOM    117 2HD1 ILE A   8      -8.204   5.063   1.581  1.00  0.220          H  
ATOM    118 3HD1 ILE A   8      -8.749   6.166   0.313  1.00  0.220          H  
ATOM    119  N   THR A   9     -14.094   6.016   1.749  1.00  0.120          N  
ATOM    120  CA  THR A   9     -15.227   5.360   1.123  1.00  0.110          C  
ATOM    121  C   THR A   9     -14.901   5.184  -0.366  1.00  0.110          C  
ATOM    122  O   THR A   9     -14.612   6.145  -1.094  1.00  0.120          O  
ATOM    123  CB  THR A   9     -16.534   6.146   1.255  1.00  0.160          C  
ATOM    124  OG1 THR A   9     -16.850   6.359   2.635  1.00  0.160          O  
ATOM    125  CG2 THR A   9     -17.672   5.336   0.630  1.00  0.160          C  
ATOM    126  H   THR A   9     -13.917   7.012   1.603  1.00  0.140          H  
ATOM    127  HA  THR A   9     -15.370   4.375   1.560  1.00  0.130          H  
ATOM    128  HB  THR A   9     -16.438   7.104   0.753  1.00  0.190          H  
ATOM    129  HG1 THR A   9     -17.073   5.498   3.059  1.00  0.190          H  
ATOM    130 1HG2 THR A   9     -18.590   5.894   0.735  1.00  0.190          H  
ATOM    131 2HG2 THR A   9     -17.479   5.149  -0.419  1.00  0.190          H  
ATOM    132 3HG2 THR A   9     -17.761   4.381   1.155  1.00  0.190          H  
ATOM    133  N   PHE A  10     -14.951   3.947  -0.823  1.00  0.110          N  
ATOM    134  CA  PHE A  10     -14.650   3.636  -2.214  1.00  0.110          C  
ATOM    135  C   PHE A  10     -15.963   3.403  -2.957  1.00  0.120          C  
ATOM    136  O   PHE A  10     -16.835   2.702  -2.444  1.00  0.140          O  
ATOM    137  CB  PHE A  10     -13.775   2.375  -2.273  1.00  0.150          C  
ATOM    138  CG  PHE A  10     -12.360   2.498  -1.695  1.00  0.150          C  
ATOM    139  CD1 PHE A  10     -12.087   2.200  -0.371  1.00  0.150          C  
ATOM    140  CD2 PHE A  10     -11.303   2.874  -2.482  1.00  0.150          C  
ATOM    141  CE1 PHE A  10     -10.788   2.294   0.104  1.00  0.150          C  
ATOM    142  CE2 PHE A  10     -10.027   2.952  -1.990  1.00  0.150          C  
ATOM    143  CZ  PHE A  10      -9.776   2.664  -0.705  1.00  0.150          C  
ATOM    144  H   PHE A  10     -15.187   3.202  -0.161  1.00  0.130          H  
ATOM    145  HA  PHE A  10     -14.128   4.474  -2.675  1.00  0.130          H  
ATOM    146 1HB  PHE A  10     -14.271   1.587  -1.716  1.00  0.180          H  
ATOM    147 2HB  PHE A  10     -13.695   2.044  -3.303  1.00  0.180          H  
ATOM    148  HD1 PHE A  10     -12.901   1.891   0.296  1.00  0.180          H  
ATOM    149  HD2 PHE A  10     -11.485   3.103  -3.524  1.00  0.180          H  
ATOM    150  HE1 PHE A  10     -10.566   2.072   1.120  1.00  0.180          H  
ATOM    151  HE2 PHE A  10      -9.217   3.244  -2.637  1.00  0.180          H  
ATOM    152  HZ  PHE A  10      -8.767   2.728  -0.313  1.00  0.180          H  
ATOM    153  N   TYR A  11     -16.101   3.947  -4.173  1.00  0.110          N  
ATOM    154  CA  TYR A  11     -17.326   3.774  -4.960  1.00  0.120          C  
ATOM    155  C   TYR A  11     -17.102   3.178  -6.354  1.00  0.120          C  
ATOM    156  O   TYR A  11     -16.149   3.557  -7.066  1.00  0.110          O  
ATOM    157  CB  TYR A  11     -17.954   5.137  -5.163  1.00  0.160          C  
ATOM    158  CG  TYR A  11     -18.352   5.867  -3.936  1.00  0.160          C  
ATOM    159  CD1 TYR A  11     -17.417   6.646  -3.251  1.00  0.160          C  
ATOM    160  CD2 TYR A  11     -19.652   5.825  -3.531  1.00  0.160          C  
ATOM    161  CE1 TYR A  11     -17.808   7.373  -2.163  1.00  0.160          C  
ATOM    162  CE2 TYR A  11     -20.048   6.549  -2.445  1.00  0.160          C  
ATOM    163  CZ  TYR A  11     -19.142   7.323  -1.760  1.00  0.160          C  
ATOM    164  OH  TYR A  11     -19.569   8.066  -0.689  1.00  0.160          O  
ATOM    165  H   TYR A  11     -15.385   4.586  -4.530  1.00  0.130          H  
ATOM    166  HA  TYR A  11     -18.006   3.119  -4.419  1.00  0.140          H  
ATOM    167 1HB  TYR A  11     -17.252   5.760  -5.703  1.00  0.200          H  
ATOM    168 2HB  TYR A  11     -18.829   5.035  -5.791  1.00  0.200          H  
ATOM    169  HD1 TYR A  11     -16.380   6.688  -3.587  1.00  0.200          H  
ATOM    170  HD2 TYR A  11     -20.381   5.224  -4.086  1.00  0.200          H  
ATOM    171  HE1 TYR A  11     -17.085   7.989  -1.631  1.00  0.200          H  
ATOM    172  HE2 TYR A  11     -21.090   6.525  -2.133  1.00  0.200          H  
ATOM    173  HH  TYR A  11     -18.818   8.509  -0.285  1.00  0.200          H  
ATOM    174  N   GLU A  12     -18.042   2.315  -6.778  1.00  0.130          N  
ATOM    175  CA  GLU A  12     -17.991   1.701  -8.105  1.00  0.150          C  
ATOM    176  C   GLU A  12     -18.120   2.658  -9.279  1.00  0.130          C  
ATOM    177  O   GLU A  12     -17.417   2.496 -10.277  1.00  0.160          O  
ATOM    178  CB  GLU A  12     -19.070   0.634  -8.254  1.00  0.200          C  
ATOM    179  CG  GLU A  12     -18.830  -0.638  -7.490  1.00  0.200          C  
ATOM    180  CD  GLU A  12     -19.945  -1.609  -7.638  1.00  0.200          C  
ATOM    181  OE1 GLU A  12     -21.090  -1.149  -7.756  1.00  0.200          O  
ATOM    182  OE2 GLU A  12     -19.692  -2.818  -7.599  1.00  0.200          O  
ATOM    183  H   GLU A  12     -18.792   2.054  -6.125  1.00  0.160          H  
ATOM    184  HA  GLU A  12     -17.030   1.208  -8.193  1.00  0.180          H  
ATOM    185 1HB  GLU A  12     -20.017   1.049  -7.917  1.00  0.240          H  
ATOM    186 2HB  GLU A  12     -19.183   0.388  -9.292  1.00  0.240          H  
ATOM    187 1HG  GLU A  12     -17.904  -1.095  -7.826  1.00  0.240          H  
ATOM    188 2HG  GLU A  12     -18.718  -0.380  -6.461  1.00  0.240          H  
ATOM    189  N   ASP A  13     -19.004   3.647  -9.190  1.00  0.150          N  
ATOM    190  CA  ASP A  13     -19.178   4.554 -10.309  1.00  0.170          C  
ATOM    191  C   ASP A  13     -18.497   5.886 -10.039  1.00  0.180          C  
ATOM    192  O   ASP A  13     -17.874   6.081  -8.987  1.00  0.300          O  
ATOM    193  CB  ASP A  13     -20.667   4.730 -10.613  1.00  0.230          C  
ATOM    194  CG  ASP A  13     -21.322   3.447 -11.142  1.00  0.230          C  
ATOM    195  OD1 ASP A  13     -20.769   2.818 -12.024  1.00  0.230          O  
ATOM    196  OD2 ASP A  13     -22.364   3.085 -10.644  1.00  0.230          O  
ATOM    197  H   ASP A  13     -19.582   3.784  -8.353  1.00  0.180          H  
ATOM    198  HA  ASP A  13     -18.711   4.116 -11.190  1.00  0.200          H  
ATOM    199 1HB  ASP A  13     -21.166   5.009  -9.721  1.00  0.280          H  
ATOM    200 2HB  ASP A  13     -20.819   5.531 -11.328  1.00  0.280          H  
ATOM    201  N   LYS A  14     -18.583   6.785 -11.014  1.00  0.160          N  
ATOM    202  CA  LYS A  14     -17.970   8.099 -10.909  1.00  0.160          C  
ATOM    203  C   LYS A  14     -18.877   9.000 -10.093  1.00  0.180          C  
ATOM    204  O   LYS A  14     -20.066   8.712  -9.936  1.00  0.240          O  
ATOM    205  CB  LYS A  14     -17.698   8.674 -12.298  1.00  0.220          C  
ATOM    206  CG  LYS A  14     -16.686   7.845 -13.076  1.00  0.220          C  
ATOM    207  CD  LYS A  14     -16.356   8.402 -14.448  1.00  0.220          C  
ATOM    208  CE  LYS A  14     -15.453   7.419 -15.217  1.00  0.220          C  
ATOM    209  NZ  LYS A  14     -14.967   7.977 -16.510  1.00  0.220          N  
ATOM    210  H   LYS A  14     -19.099   6.547 -11.850  1.00  0.190          H  
ATOM    211  HA  LYS A  14     -17.019   8.009 -10.386  1.00  0.190          H  
ATOM    212 1HB  LYS A  14     -18.625   8.732 -12.865  1.00  0.270          H  
ATOM    213 2HB  LYS A  14     -17.299   9.689 -12.199  1.00  0.270          H  
ATOM    214 1HG  LYS A  14     -15.762   7.863 -12.504  1.00  0.270          H  
ATOM    215 2HG  LYS A  14     -17.025   6.815 -13.165  1.00  0.270          H  
ATOM    216 1HD  LYS A  14     -17.272   8.567 -15.012  1.00  0.270          H  
ATOM    217 2HD  LYS A  14     -15.836   9.357 -14.341  1.00  0.270          H  
ATOM    218 1HE  LYS A  14     -14.593   7.143 -14.602  1.00  0.270          H  
ATOM    219 2HE  LYS A  14     -16.037   6.523 -15.425  1.00  0.270          H  
ATOM    220 1HZ  LYS A  14     -14.399   7.290 -16.977  1.00  0.270          H  
ATOM    221 2HZ  LYS A  14     -15.739   8.237 -17.101  1.00  0.270          H  
ATOM    222 3HZ  LYS A  14     -14.377   8.802 -16.307  1.00  0.270          H  
ATOM    223  N   ASN A  15     -18.308  10.073  -9.549  1.00  0.170          N  
ATOM    224  CA  ASN A  15     -19.028  11.059  -8.751  1.00  0.200          C  
ATOM    225  C   ASN A  15     -19.740  10.465  -7.529  1.00  0.200          C  
ATOM    226  O   ASN A  15     -20.834  10.918  -7.162  1.00  0.240          O  
ATOM    227  CB  ASN A  15     -20.027  11.804  -9.618  1.00  0.270          C  
ATOM    228  CG  ASN A  15     -19.371  12.553 -10.742  1.00  0.270          C  
ATOM    229  OD1 ASN A  15     -18.316  13.180 -10.577  1.00  0.270          O  
ATOM    230  ND2 ASN A  15     -19.983  12.500 -11.900  1.00  0.270          N  
ATOM    231  H   ASN A  15     -17.312  10.241  -9.727  1.00  0.200          H  
ATOM    232  HA  ASN A  15     -18.297  11.776  -8.370  1.00  0.240          H  
ATOM    233 1HB  ASN A  15     -20.761  11.113 -10.028  1.00  0.320          H  
ATOM    234 2HB  ASN A  15     -20.570  12.519  -9.001  1.00  0.320          H  
ATOM    235 1HD2 ASN A  15     -19.601  12.978 -12.692  1.00  0.320          H  
ATOM    236 2HD2 ASN A  15     -20.833  11.981 -11.992  1.00  0.320          H  
ATOM    237  N   PHE A  16     -19.094   9.490  -6.883  1.00  0.180          N  
ATOM    238  CA  PHE A  16     -19.540   8.838  -5.662  1.00  0.190          C  
ATOM    239  C   PHE A  16     -20.884   8.118  -5.759  1.00  0.210          C  
ATOM    240  O   PHE A  16     -21.702   8.179  -4.839  1.00  0.280          O  
ATOM    241  CB  PHE A  16     -19.551   9.879  -4.549  1.00  0.260          C  
ATOM    242  CG  PHE A  16     -18.280  10.693  -4.584  1.00  0.260          C  
ATOM    243  CD1 PHE A  16     -18.334  12.074  -4.728  1.00  0.260          C  
ATOM    244  CD2 PHE A  16     -17.033  10.090  -4.569  1.00  0.260          C  
ATOM    245  CE1 PHE A  16     -17.178  12.812  -4.828  1.00  0.260          C  
ATOM    246  CE2 PHE A  16     -15.912  10.830  -4.681  1.00  0.260          C  
ATOM    247  CZ  PHE A  16     -15.975  12.176  -4.804  1.00  0.260          C  
ATOM    248  H   PHE A  16     -18.198   9.157  -7.236  1.00  0.220          H  
ATOM    249  HA  PHE A  16     -18.796   8.092  -5.419  1.00  0.230          H  
ATOM    250 1HB  PHE A  16     -20.402  10.545  -4.664  1.00  0.310          H  
ATOM    251 2HB  PHE A  16     -19.635   9.401  -3.587  1.00  0.310          H  
ATOM    252  HD1 PHE A  16     -19.308  12.570  -4.764  1.00  0.310          H  
ATOM    253  HD2 PHE A  16     -16.946   9.017  -4.488  1.00  0.310          H  
ATOM    254  HE1 PHE A  16     -17.224  13.902  -4.933  1.00  0.310          H  
ATOM    255  HE2 PHE A  16     -14.958  10.345  -4.686  1.00  0.310          H  
ATOM    256  HZ  PHE A  16     -15.066  12.738  -4.897  1.00  0.310          H  
ATOM    257  N   GLN A  17     -21.118   7.453  -6.885  1.00  0.220          N  
ATOM    258  CA  GLN A  17     -22.337   6.685  -7.108  1.00  0.240          C  
ATOM    259  C   GLN A  17     -22.040   5.177  -7.156  1.00  0.230          C  
ATOM    260  O   GLN A  17     -20.876   4.770  -7.142  1.00  0.220          O  
ATOM    261  CB  GLN A  17     -23.001   7.141  -8.410  1.00  0.330          C  
ATOM    262  CG  GLN A  17     -23.271   8.626  -8.459  1.00  0.330          C  
ATOM    263  CD  GLN A  17     -24.183   9.079  -7.379  1.00  0.330          C  
ATOM    264  OE1 GLN A  17     -25.292   8.555  -7.217  1.00  0.330          O  
ATOM    265  NE2 GLN A  17     -23.721  10.057  -6.609  1.00  0.330          N  
ATOM    266  H   GLN A  17     -20.407   7.477  -7.609  1.00  0.260          H  
ATOM    267  HA  GLN A  17     -23.022   6.864  -6.279  1.00  0.290          H  
ATOM    268 1HB  GLN A  17     -22.348   6.918  -9.247  1.00  0.390          H  
ATOM    269 2HB  GLN A  17     -23.936   6.610  -8.564  1.00  0.390          H  
ATOM    270 1HG  GLN A  17     -22.328   9.157  -8.359  1.00  0.390          H  
ATOM    271 2HG  GLN A  17     -23.727   8.869  -9.415  1.00  0.390          H  
ATOM    272 1HE2 GLN A  17     -24.269  10.408  -5.852  1.00  0.390          H  
ATOM    273 2HE2 GLN A  17     -22.779  10.441  -6.786  1.00  0.390          H  
ATOM    274  N   GLY A  18     -23.081   4.349  -7.266  1.00  0.290          N  
ATOM    275  CA  GLY A  18     -22.885   2.895  -7.371  1.00  0.310          C  
ATOM    276  C   GLY A  18     -22.666   2.279  -5.995  1.00  0.250          C  
ATOM    277  O   GLY A  18     -22.956   2.925  -4.984  1.00  0.270          O  
ATOM    278  H   GLY A  18     -24.020   4.724  -7.267  1.00  0.350          H  
ATOM    279 1HA  GLY A  18     -23.753   2.441  -7.849  1.00  0.370          H  
ATOM    280 2HA  GLY A  18     -22.030   2.684  -8.015  1.00  0.370          H  
ATOM    281  N   ARG A  19     -22.226   1.013  -5.925  1.00  0.250          N  
ATOM    282  CA  ARG A  19     -22.049   0.394  -4.618  1.00  0.170          C  
ATOM    283  C   ARG A  19     -20.864   1.053  -3.944  1.00  0.140          C  
ATOM    284  O   ARG A  19     -19.922   1.493  -4.614  1.00  0.160          O  
ATOM    285  CB  ARG A  19     -21.796  -1.103  -4.699  1.00  0.270          C  
ATOM    286  CG  ARG A  19     -21.733  -1.827  -3.348  1.00  0.270          C  
ATOM    287  CD  ARG A  19     -21.530  -3.265  -3.489  1.00  0.270          C  
ATOM    288  NE  ARG A  19     -22.692  -3.975  -3.962  1.00  0.270          N  
ATOM    289  CZ  ARG A  19     -22.720  -5.307  -4.175  1.00  0.270          C  
ATOM    290  NH1 ARG A  19     -21.636  -6.036  -3.944  1.00  0.270          N  
ATOM    291  NH2 ARG A  19     -23.835  -5.883  -4.609  1.00  0.270          N  
ATOM    292  H   ARG A  19     -21.967   0.463  -6.762  1.00  0.300          H  
ATOM    293  HA  ARG A  19     -22.941   0.570  -4.017  1.00  0.200          H  
ATOM    294 1HB  ARG A  19     -22.535  -1.583  -5.334  1.00  0.320          H  
ATOM    295 2HB  ARG A  19     -20.830  -1.261  -5.139  1.00  0.320          H  
ATOM    296 1HG  ARG A  19     -20.895  -1.476  -2.761  1.00  0.320          H  
ATOM    297 2HG  ARG A  19     -22.657  -1.665  -2.798  1.00  0.320          H  
ATOM    298 1HD  ARG A  19     -20.736  -3.407  -4.220  1.00  0.320          H  
ATOM    299 2HD  ARG A  19     -21.227  -3.685  -2.529  1.00  0.320          H  
ATOM    300  HE  ARG A  19     -23.533  -3.448  -4.147  1.00  0.320          H  
ATOM    301 1HH1 ARG A  19     -20.757  -5.590  -3.612  1.00  0.320          H  
ATOM    302 2HH1 ARG A  19     -21.653  -7.032  -4.099  1.00  0.320          H  
ATOM    303 1HH2 ARG A  19     -24.659  -5.324  -4.782  1.00  0.320          H  
ATOM    304 2HH2 ARG A  19     -23.862  -6.879  -4.769  1.00  0.320          H  
ATOM    305  N   ARG A  20     -20.892   1.123  -2.617  1.00  0.140          N  
ATOM    306  CA  ARG A  20     -19.767   1.700  -1.912  1.00  0.140          C  
ATOM    307  C   ARG A  20     -19.281   0.810  -0.778  1.00  0.150          C  
ATOM    308  O   ARG A  20     -20.045   0.011  -0.229  1.00  0.160          O  
ATOM    309  CB  ARG A  20     -20.156   3.044  -1.332  1.00  0.200          C  
ATOM    310  CG  ARG A  20     -21.190   2.989  -0.214  1.00  0.200          C  
ATOM    311  CD  ARG A  20     -21.532   4.336   0.299  1.00  0.200          C  
ATOM    312  NE  ARG A  20     -22.475   4.262   1.413  1.00  0.200          N  
ATOM    313  CZ  ARG A  20     -22.113   4.058   2.708  1.00  0.200          C  
ATOM    314  NH1 ARG A  20     -20.840   3.909   3.019  1.00  0.200          N  
ATOM    315  NH2 ARG A  20     -23.036   4.003   3.654  1.00  0.200          N  
ATOM    316  H   ARG A  20     -21.688   0.775  -2.101  1.00  0.170          H  
ATOM    317  HA  ARG A  20     -18.960   1.833  -2.618  1.00  0.170          H  
ATOM    318 1HB  ARG A  20     -19.272   3.556  -0.976  1.00  0.240          H  
ATOM    319 2HB  ARG A  20     -20.590   3.637  -2.120  1.00  0.240          H  
ATOM    320 1HG  ARG A  20     -22.101   2.529  -0.588  1.00  0.240          H  
ATOM    321 2HG  ARG A  20     -20.803   2.402   0.616  1.00  0.240          H  
ATOM    322 1HD  ARG A  20     -20.644   4.854   0.624  1.00  0.240          H  
ATOM    323 2HD  ARG A  20     -22.002   4.906  -0.501  1.00  0.240          H  
ATOM    324  HE  ARG A  20     -23.461   4.373   1.206  1.00  0.240          H  
ATOM    325 1HH1 ARG A  20     -20.134   3.947   2.308  1.00  0.240          H  
ATOM    326 2HH1 ARG A  20     -20.524   3.737   3.990  1.00  0.240          H  
ATOM    327 1HH2 ARG A  20     -24.012   4.114   3.420  1.00  0.240          H  
ATOM    328 2HH2 ARG A  20     -22.759   3.847   4.615  1.00  0.240          H  
ATOM    329  N   TYR A  21     -18.026   1.005  -0.385  1.00  0.160          N  
ATOM    330  CA  TYR A  21     -17.471   0.300   0.767  1.00  0.210          C  
ATOM    331  C   TYR A  21     -16.575   1.188   1.619  1.00  0.170          C  
ATOM    332  O   TYR A  21     -15.746   1.942   1.099  1.00  0.160          O  
ATOM    333  CB  TYR A  21     -16.685  -0.939   0.350  1.00  0.270          C  
ATOM    334  CG  TYR A  21     -16.112  -1.652   1.545  1.00  0.270          C  
ATOM    335  CD1 TYR A  21     -16.908  -2.480   2.295  1.00  0.270          C  
ATOM    336  CD2 TYR A  21     -14.807  -1.447   1.911  1.00  0.270          C  
ATOM    337  CE1 TYR A  21     -16.396  -3.106   3.403  1.00  0.270          C  
ATOM    338  CE2 TYR A  21     -14.293  -2.084   3.026  1.00  0.270          C  
ATOM    339  CZ  TYR A  21     -15.080  -2.906   3.762  1.00  0.270          C  
ATOM    340  OH  TYR A  21     -14.568  -3.538   4.870  1.00  0.270          O  
ATOM    341  H   TYR A  21     -17.457   1.653  -0.936  1.00  0.190          H  
ATOM    342  HA  TYR A  21     -18.299  -0.018   1.400  1.00  0.250          H  
ATOM    343 1HB  TYR A  21     -17.335  -1.622  -0.192  1.00  0.330          H  
ATOM    344 2HB  TYR A  21     -15.867  -0.660  -0.306  1.00  0.330          H  
ATOM    345  HD1 TYR A  21     -17.947  -2.639   2.013  1.00  0.330          H  
ATOM    346  HD2 TYR A  21     -14.186  -0.773   1.323  1.00  0.330          H  
ATOM    347  HE1 TYR A  21     -17.028  -3.762   3.996  1.00  0.330          H  
ATOM    348  HE2 TYR A  21     -13.264  -1.925   3.333  1.00  0.330          H  
ATOM    349  HH  TYR A  21     -15.242  -4.101   5.256  1.00  0.330          H  
ATOM    350  N   ASP A  22     -16.771   1.100   2.938  1.00  0.190          N  
ATOM    351  CA  ASP A  22     -16.006   1.855   3.923  1.00  0.210          C  
ATOM    352  C   ASP A  22     -14.774   1.155   4.499  1.00  0.240          C  
ATOM    353  O   ASP A  22     -14.880   0.156   5.213  1.00  0.330          O  
ATOM    354  CB  ASP A  22     -16.906   2.220   5.099  1.00  0.290          C  
ATOM    355  CG  ASP A  22     -17.981   3.269   4.785  1.00  0.290          C  
ATOM    356  OD1 ASP A  22     -17.674   4.319   4.224  1.00  0.290          O  
ATOM    357  OD2 ASP A  22     -19.121   3.021   5.098  1.00  0.290          O  
ATOM    358  H   ASP A  22     -17.498   0.485   3.283  1.00  0.230          H  
ATOM    359  HA  ASP A  22     -15.662   2.772   3.445  1.00  0.250          H  
ATOM    360 1HB  ASP A  22     -17.403   1.316   5.457  1.00  0.340          H  
ATOM    361 2HB  ASP A  22     -16.282   2.579   5.913  1.00  0.340          H  
ATOM    362  N   CYS A  23     -13.615   1.732   4.223  1.00  0.180          N  
ATOM    363  CA  CYS A  23     -12.315   1.289   4.706  1.00  0.220          C  
ATOM    364  C   CYS A  23     -11.905   2.125   5.920  1.00  0.230          C  
ATOM    365  O   CYS A  23     -11.566   3.303   5.795  1.00  0.340          O  
ATOM    366  CB  CYS A  23     -11.270   1.422   3.579  1.00  0.290          C  
ATOM    367  SG  CYS A  23      -9.526   1.118   4.062  1.00  0.290          S  
ATOM    368  H   CYS A  23     -13.639   2.552   3.623  1.00  0.220          H  
ATOM    369  HA  CYS A  23     -12.387   0.241   5.002  1.00  0.260          H  
ATOM    370 1HB  CYS A  23     -11.524   0.728   2.781  1.00  0.350          H  
ATOM    371 2HB  CYS A  23     -11.333   2.428   3.168  1.00  0.350          H  
ATOM    372  N   ASP A  24     -11.957   1.543   7.125  1.00  0.260          N  
ATOM    373  CA  ASP A  24     -11.623   2.270   8.348  1.00  0.320          C  
ATOM    374  C   ASP A  24     -10.435   1.630   9.046  1.00  0.220          C  
ATOM    375  O   ASP A  24     -10.037   2.011  10.150  1.00  0.310          O  
ATOM    376  CB  ASP A  24     -12.832   2.233   9.266  1.00  0.420          C  
ATOM    377  CG  ASP A  24     -13.200   0.778   9.568  1.00  0.420          C  
ATOM    378  OD1 ASP A  24     -12.731  -0.091   8.823  1.00  0.420          O  
ATOM    379  OD2 ASP A  24     -13.934   0.533  10.493  1.00  0.420          O  
ATOM    380  H   ASP A  24     -12.283   0.576   7.244  1.00  0.310          H  
ATOM    381  HA  ASP A  24     -11.370   3.302   8.104  1.00  0.380          H  
ATOM    382 1HB  ASP A  24     -12.607   2.756  10.196  1.00  0.510          H  
ATOM    383 2HB  ASP A  24     -13.675   2.735   8.791  1.00  0.510          H  
ATOM    384  N   CYS A  25      -9.871   0.661   8.364  1.00  0.210          N  
ATOM    385  CA  CYS A  25      -8.742  -0.112   8.804  1.00  0.220          C  
ATOM    386  C   CYS A  25      -8.191  -0.792   7.579  1.00  0.210          C  
ATOM    387  O   CYS A  25      -8.907  -0.953   6.598  1.00  0.280          O  
ATOM    388  CB  CYS A  25      -9.185  -1.135   9.843  1.00  0.300          C  
ATOM    389  SG  CYS A  25     -10.385  -2.328   9.210  1.00  0.300          S  
ATOM    390  H   CYS A  25     -10.277   0.450   7.462  1.00  0.250          H  
ATOM    391  HA  CYS A  25      -7.987   0.548   9.229  1.00  0.260          H  
ATOM    392 1HB  CYS A  25      -8.322  -1.684  10.208  1.00  0.360          H  
ATOM    393 2HB  CYS A  25      -9.639  -0.620  10.692  1.00  0.360          H  
ATOM    394  HG  CYS A  25     -11.373  -1.433   8.892  1.00  0.360          H  
ATOM    395  N   ASP A  26      -6.989  -1.315   7.663  1.00  0.220          N  
ATOM    396  CA  ASP A  26      -6.432  -1.988   6.505  1.00  0.220          C  
ATOM    397  C   ASP A  26      -7.309  -3.145   6.033  1.00  0.230          C  
ATOM    398  O   ASP A  26      -7.804  -3.940   6.838  1.00  0.270          O  
ATOM    399  CB  ASP A  26      -5.036  -2.511   6.824  1.00  0.310          C  
ATOM    400  CG  ASP A  26      -4.046  -1.387   7.118  1.00  0.310          C  
ATOM    401  OD1 ASP A  26      -4.434  -0.223   7.049  1.00  0.310          O  
ATOM    402  OD2 ASP A  26      -2.906  -1.679   7.362  1.00  0.310          O  
ATOM    403  H   ASP A  26      -6.424  -1.185   8.489  1.00  0.260          H  
ATOM    404  HA  ASP A  26      -6.368  -1.268   5.690  1.00  0.260          H  
ATOM    405 1HB  ASP A  26      -5.082  -3.189   7.676  1.00  0.370          H  
ATOM    406 2HB  ASP A  26      -4.669  -3.080   5.967  1.00  0.370          H  
ATOM    407  N   CYS A  27      -7.416  -3.283   4.712  1.00  0.210          N  
ATOM    408  CA  CYS A  27      -8.181  -4.341   4.064  1.00  0.230          C  
ATOM    409  C   CYS A  27      -7.396  -4.922   2.906  1.00  0.180          C  
ATOM    410  O   CYS A  27      -7.099  -4.241   1.927  1.00  0.150          O  
ATOM    411  CB  CYS A  27      -9.501  -3.789   3.509  1.00  0.310          C  
ATOM    412  SG  CYS A  27     -10.570  -4.997   2.695  1.00  0.310          S  
ATOM    413  H   CYS A  27      -6.953  -2.575   4.134  1.00  0.250          H  
ATOM    414  HA  CYS A  27      -8.387  -5.124   4.792  1.00  0.280          H  
ATOM    415 1HB  CYS A  27     -10.064  -3.298   4.306  1.00  0.380          H  
ATOM    416 2HB  CYS A  27      -9.276  -3.044   2.770  1.00  0.380          H  
ATOM    417  HG  CYS A  27     -11.321  -4.102   2.053  1.00  0.380          H  
ATOM    418  N   ALA A  28      -7.072  -6.208   2.993  1.00  0.210          N  
ATOM    419  CA  ALA A  28      -6.275  -6.853   1.954  1.00  0.210          C  
ATOM    420  C   ALA A  28      -7.104  -7.360   0.766  1.00  0.180          C  
ATOM    421  O   ALA A  28      -6.537  -7.838  -0.222  1.00  0.190          O  
ATOM    422  CB  ALA A  28      -5.503  -8.001   2.564  1.00  0.290          C  
ATOM    423  H   ALA A  28      -7.351  -6.734   3.811  1.00  0.250          H  
ATOM    424  HA  ALA A  28      -5.566  -6.122   1.577  1.00  0.250          H  
ATOM    425 1HB  ALA A  28      -4.888  -8.451   1.819  1.00  0.350          H  
ATOM    426 2HB  ALA A  28      -4.880  -7.631   3.377  1.00  0.350          H  
ATOM    427 3HB  ALA A  28      -6.198  -8.744   2.948  1.00  0.350          H  
ATOM    428  N   ASP A  29      -8.434  -7.300   0.857  1.00  0.170          N  
ATOM    429  CA  ASP A  29      -9.275  -7.842  -0.211  1.00  0.160          C  
ATOM    430  C   ASP A  29     -10.671  -7.213  -0.329  1.00  0.150          C  
ATOM    431  O   ASP A  29     -11.578  -7.531   0.444  1.00  0.210          O  
ATOM    432  CB  ASP A  29      -9.411  -9.364  -0.014  1.00  0.230          C  
ATOM    433  CG  ASP A  29     -10.185 -10.101  -1.130  1.00  0.230          C  
ATOM    434  OD1 ASP A  29     -10.770  -9.450  -1.981  1.00  0.230          O  
ATOM    435  OD2 ASP A  29     -10.186 -11.319  -1.117  1.00  0.230          O  
ATOM    436  H   ASP A  29      -8.861  -6.874   1.669  1.00  0.200          H  
ATOM    437  HA  ASP A  29      -8.760  -7.662  -1.156  1.00  0.190          H  
ATOM    438 1HB  ASP A  29      -8.412  -9.803   0.050  1.00  0.270          H  
ATOM    439 2HB  ASP A  29      -9.909  -9.556   0.936  1.00  0.270          H  
ATOM    440  N   PHE A  30     -10.861  -6.344  -1.324  1.00  0.120          N  
ATOM    441  CA  PHE A  30     -12.148  -5.687  -1.520  1.00  0.170          C  
ATOM    442  C   PHE A  30     -12.992  -6.379  -2.575  1.00  0.180          C  
ATOM    443  O   PHE A  30     -14.035  -5.847  -2.976  1.00  0.230          O  
ATOM    444  CB  PHE A  30     -12.062  -4.243  -2.028  1.00  0.220          C  
ATOM    445  CG  PHE A  30     -11.526  -3.185  -1.172  1.00  0.220          C  
ATOM    446  CD1 PHE A  30     -10.443  -2.497  -1.583  1.00  0.220          C  
ATOM    447  CD2 PHE A  30     -12.120  -2.822   0.012  1.00  0.220          C  
ATOM    448  CE1 PHE A  30      -9.965  -1.469  -0.880  1.00  0.220          C  
ATOM    449  CE2 PHE A  30     -11.604  -1.779   0.714  1.00  0.220          C  
ATOM    450  CZ  PHE A  30     -10.554  -1.120   0.247  1.00  0.220          C  
ATOM    451  H   PHE A  30     -10.065  -6.102  -1.911  1.00  0.140          H  
ATOM    452  HA  PHE A  30     -12.671  -5.710  -0.576  1.00  0.200          H  
ATOM    453 1HB  PHE A  30     -11.466  -4.248  -2.945  1.00  0.260          H  
ATOM    454 2HB  PHE A  30     -13.057  -3.923  -2.324  1.00  0.260          H  
ATOM    455  HD1 PHE A  30      -9.980  -2.769  -2.503  1.00  0.260          H  
ATOM    456  HD2 PHE A  30     -13.000  -3.351   0.376  1.00  0.260          H  
ATOM    457  HE1 PHE A  30      -9.107  -0.913  -1.234  1.00  0.260          H  
ATOM    458  HE2 PHE A  30     -12.032  -1.454   1.637  1.00  0.260          H  
ATOM    459  HZ  PHE A  30     -10.188  -0.297   0.786  1.00  0.260          H  
ATOM    460  N   HIS A  31     -12.587  -7.569  -3.023  1.00  0.210          N  
ATOM    461  CA  HIS A  31     -13.315  -8.250  -4.098  1.00  0.270          C  
ATOM    462  C   HIS A  31     -14.649  -8.773  -3.618  1.00  0.180          C  
ATOM    463  O   HIS A  31     -15.528  -9.104  -4.412  1.00  0.290          O  
ATOM    464  CB  HIS A  31     -12.510  -9.410  -4.697  1.00  0.350          C  
ATOM    465  CG  HIS A  31     -11.294  -8.994  -5.487  1.00  0.350          C  
ATOM    466  ND1 HIS A  31     -10.483  -9.913  -6.133  1.00  0.350          N  
ATOM    467  CD2 HIS A  31     -10.742  -7.776  -5.729  1.00  0.350          C  
ATOM    468  CE1 HIS A  31      -9.498  -9.276  -6.736  1.00  0.350          C  
ATOM    469  NE2 HIS A  31      -9.631  -7.987  -6.506  1.00  0.350          N  
ATOM    470  H   HIS A  31     -11.746  -8.020  -2.625  1.00  0.250          H  
ATOM    471  HA  HIS A  31     -13.519  -7.540  -4.902  1.00  0.320          H  
ATOM    472 1HB  HIS A  31     -12.185 -10.074  -3.894  1.00  0.420          H  
ATOM    473 2HB  HIS A  31     -13.155  -9.990  -5.353  1.00  0.420          H  
ATOM    474  HD2 HIS A  31     -11.102  -6.808  -5.375  1.00  0.420          H  
ATOM    475  HE1 HIS A  31      -8.702  -9.737  -7.320  1.00  0.420          H  
ATOM    476  HE2 HIS A  31      -9.002  -7.254  -6.841  1.00  0.420          H  
ATOM    477  N   THR A  32     -14.811  -8.824  -2.307  1.00  0.220          N  
ATOM    478  CA  THR A  32     -16.024  -9.298  -1.694  1.00  0.300          C  
ATOM    479  C   THR A  32     -16.999  -8.144  -1.480  1.00  0.240          C  
ATOM    480  O   THR A  32     -18.094  -8.352  -0.952  1.00  0.280          O  
ATOM    481  CB  THR A  32     -15.716  -9.976  -0.350  1.00  0.390          C  
ATOM    482  OG1 THR A  32     -15.153  -9.019   0.548  1.00  0.390          O  
ATOM    483  CG2 THR A  32     -14.695 -11.087  -0.574  1.00  0.390          C  
ATOM    484  H   THR A  32     -14.050  -8.534  -1.702  1.00  0.260          H  
ATOM    485  HA  THR A  32     -16.494 -10.025  -2.356  1.00  0.360          H  
ATOM    486  HB  THR A  32     -16.628 -10.387   0.080  1.00  0.470          H  
ATOM    487  HG1 THR A  32     -15.846  -8.418   0.856  1.00  0.470          H  
ATOM    488 1HG2 THR A  32     -14.465 -11.565   0.376  1.00  0.470          H  
ATOM    489 2HG2 THR A  32     -15.105 -11.823  -1.263  1.00  0.470          H  
ATOM    490 3HG2 THR A  32     -13.776 -10.672  -0.996  1.00  0.470          H  
ATOM    491  N   TYR A  33     -16.600  -6.913  -1.851  1.00  0.170          N  
ATOM    492  CA  TYR A  33     -17.478  -5.771  -1.660  1.00  0.150          C  
ATOM    493  C   TYR A  33     -17.768  -5.034  -2.969  1.00  0.160          C  
ATOM    494  O   TYR A  33     -18.931  -4.799  -3.308  1.00  0.220          O  
ATOM    495  CB  TYR A  33     -16.854  -4.786  -0.678  1.00  0.220          C  
ATOM    496  CG  TYR A  33     -16.514  -5.411   0.629  1.00  0.220          C  
ATOM    497  CD1 TYR A  33     -15.197  -5.517   0.973  1.00  0.220          C  
ATOM    498  CD2 TYR A  33     -17.494  -5.907   1.464  1.00  0.220          C  
ATOM    499  CE1 TYR A  33     -14.825  -6.108   2.147  1.00  0.220          C  
ATOM    500  CE2 TYR A  33     -17.135  -6.506   2.651  1.00  0.220          C  
ATOM    501  CZ  TYR A  33     -15.803  -6.609   2.995  1.00  0.220          C  
ATOM    502  OH  TYR A  33     -15.441  -7.212   4.177  1.00  0.220          O  
ATOM    503  H   TYR A  33     -15.693  -6.770  -2.296  1.00  0.200          H  
ATOM    504  HA  TYR A  33     -18.428  -6.121  -1.265  1.00  0.180          H  
ATOM    505 1HB  TYR A  33     -15.943  -4.364  -1.108  1.00  0.260          H  
ATOM    506 2HB  TYR A  33     -17.545  -3.969  -0.500  1.00  0.260          H  
ATOM    507  HD1 TYR A  33     -14.462  -5.126   0.311  1.00  0.260          H  
ATOM    508  HD2 TYR A  33     -18.544  -5.829   1.186  1.00  0.260          H  
ATOM    509  HE1 TYR A  33     -13.768  -6.184   2.410  1.00  0.260          H  
ATOM    510  HE2 TYR A  33     -17.902  -6.902   3.316  1.00  0.260          H  
ATOM    511  HH  TYR A  33     -16.228  -7.491   4.651  1.00  0.260          H  
ATOM    512  N   LEU A  34     -16.716  -4.647  -3.707  1.00  0.150          N  
ATOM    513  CA  LEU A  34     -16.895  -3.841  -4.924  1.00  0.160          C  
ATOM    514  C   LEU A  34     -16.353  -4.563  -6.155  1.00  0.210          C  
ATOM    515  O   LEU A  34     -15.327  -5.234  -6.072  1.00  0.370          O  
ATOM    516  CB  LEU A  34     -16.156  -2.497  -4.758  1.00  0.220          C  
ATOM    517  CG  LEU A  34     -16.533  -1.652  -3.495  1.00  0.220          C  
ATOM    518  CD1 LEU A  34     -15.654  -0.413  -3.429  1.00  0.220          C  
ATOM    519  CD2 LEU A  34     -17.983  -1.256  -3.527  1.00  0.220          C  
ATOM    520  H   LEU A  34     -15.774  -4.917  -3.416  1.00  0.180          H  
ATOM    521  HA  LEU A  34     -17.957  -3.666  -5.091  1.00  0.190          H  
ATOM    522 1HB  LEU A  34     -15.084  -2.695  -4.721  1.00  0.260          H  
ATOM    523 2HB  LEU A  34     -16.359  -1.881  -5.640  1.00  0.260          H  
ATOM    524  HG  LEU A  34     -16.349  -2.246  -2.603  1.00  0.260          H  
ATOM    525 1HD1 LEU A  34     -15.919   0.155  -2.545  1.00  0.260          H  
ATOM    526 2HD1 LEU A  34     -14.606  -0.704  -3.378  1.00  0.260          H  
ATOM    527 3HD1 LEU A  34     -15.819   0.206  -4.318  1.00  0.260          H  
ATOM    528 1HD2 LEU A  34     -18.196  -0.703  -2.656  1.00  0.260          H  
ATOM    529 2HD2 LEU A  34     -18.178  -0.647  -4.388  1.00  0.260          H  
ATOM    530 3HD2 LEU A  34     -18.613  -2.131  -3.549  1.00  0.260          H  
ATOM    531  N   SER A  35     -17.011  -4.411  -7.317  1.00  0.240          N  
ATOM    532  CA  SER A  35     -16.476  -5.034  -8.540  1.00  0.340          C  
ATOM    533  C   SER A  35     -15.511  -4.132  -9.321  1.00  0.290          C  
ATOM    534  O   SER A  35     -14.880  -4.575 -10.293  1.00  0.440          O  
ATOM    535  CB  SER A  35     -17.608  -5.464  -9.454  1.00  0.440          C  
ATOM    536  OG  SER A  35     -18.285  -4.360  -9.989  1.00  0.440          O  
ATOM    537  H   SER A  35     -17.891  -3.864  -7.372  1.00  0.290          H  
ATOM    538  HA  SER A  35     -15.929  -5.930  -8.246  1.00  0.410          H  
ATOM    539 1HB  SER A  35     -17.210  -6.075 -10.262  1.00  0.520          H  
ATOM    540 2HB  SER A  35     -18.306  -6.080  -8.891  1.00  0.520          H  
ATOM    541  HG  SER A  35     -19.056  -4.721 -10.433  1.00  0.520          H  
ATOM    542  N   ARG A  36     -15.448  -2.863  -8.919  1.00  0.150          N  
ATOM    543  CA  ARG A  36     -14.661  -1.818  -9.573  1.00  0.160          C  
ATOM    544  C   ARG A  36     -14.583  -0.583  -8.691  1.00  0.130          C  
ATOM    545  O   ARG A  36     -15.332  -0.463  -7.723  1.00  0.150          O  
ATOM    546  CB  ARG A  36     -15.297  -1.446 -10.907  1.00  0.220          C  
ATOM    547  CG  ARG A  36     -16.694  -0.865 -10.816  1.00  0.220          C  
ATOM    548  CD  ARG A  36     -17.325  -0.743 -12.156  1.00  0.220          C  
ATOM    549  NE  ARG A  36     -18.647  -0.101 -12.100  1.00  0.220          N  
ATOM    550  CZ  ARG A  36     -19.820  -0.726 -11.810  1.00  0.220          C  
ATOM    551  NH1 ARG A  36     -19.849  -2.015 -11.514  1.00  0.220          N  
ATOM    552  NH2 ARG A  36     -20.947  -0.031 -11.817  1.00  0.220          N  
ATOM    553  H   ARG A  36     -15.988  -2.625  -8.100  1.00  0.180          H  
ATOM    554  HA  ARG A  36     -13.648  -2.186  -9.746  1.00  0.190          H  
ATOM    555 1HB  ARG A  36     -14.667  -0.718 -11.420  1.00  0.260          H  
ATOM    556 2HB  ARG A  36     -15.366  -2.318 -11.543  1.00  0.260          H  
ATOM    557 1HG  ARG A  36     -17.316  -1.500 -10.188  1.00  0.260          H  
ATOM    558 2HG  ARG A  36     -16.634   0.122 -10.387  1.00  0.260          H  
ATOM    559 1HD  ARG A  36     -16.680  -0.130 -12.786  1.00  0.260          H  
ATOM    560 2HD  ARG A  36     -17.430  -1.727 -12.606  1.00  0.260          H  
ATOM    561  HE  ARG A  36     -18.698   0.897 -12.321  1.00  0.260          H  
ATOM    562 1HH1 ARG A  36     -18.993  -2.555 -11.488  1.00  0.260          H  
ATOM    563 2HH1 ARG A  36     -20.728  -2.458 -11.288  1.00  0.260          H  
ATOM    564 1HH2 ARG A  36     -20.932   0.989 -12.033  1.00  0.260          H  
ATOM    565 2HH2 ARG A  36     -21.823  -0.471 -11.597  1.00  0.260          H  
ATOM    566  N   CYS A  37     -13.728   0.367  -9.040  1.00  0.130          N  
ATOM    567  CA  CYS A  37     -13.739   1.629  -8.319  1.00  0.120          C  
ATOM    568  C   CYS A  37     -13.378   2.790  -9.216  1.00  0.140          C  
ATOM    569  O   CYS A  37     -12.303   2.828  -9.810  1.00  0.230          O  
ATOM    570  CB  CYS A  37     -12.764   1.603  -7.163  1.00  0.170          C  
ATOM    571  SG  CYS A  37     -12.789   3.104  -6.159  1.00  0.170          S  
ATOM    572  H   CYS A  37     -13.060   0.217  -9.801  1.00  0.160          H  
ATOM    573  HA  CYS A  37     -14.737   1.794  -7.928  1.00  0.140          H  
ATOM    574 1HB  CYS A  37     -13.000   0.758  -6.528  1.00  0.210          H  
ATOM    575 2HB  CYS A  37     -11.761   1.471  -7.552  1.00  0.210          H  
ATOM    576  HG  CYS A  37     -14.086   2.967  -5.847  1.00  0.210          H  
ATOM    577  N   ASN A  38     -14.287   3.741  -9.315  1.00  0.090          N  
ATOM    578  CA  ASN A  38     -14.058   4.895 -10.163  1.00  0.100          C  
ATOM    579  C   ASN A  38     -13.962   6.179  -9.381  1.00  0.100          C  
ATOM    580  O   ASN A  38     -13.389   7.150  -9.874  1.00  0.110          O  
ATOM    581  CB  ASN A  38     -15.061   4.982 -11.282  1.00  0.140          C  
ATOM    582  CG  ASN A  38     -14.857   3.947 -12.352  1.00  0.140          C  
ATOM    583  OD1 ASN A  38     -13.986   4.135 -13.212  1.00  0.140          O  
ATOM    584  ND2 ASN A  38     -15.598   2.888 -12.331  1.00  0.140          N  
ATOM    585  H   ASN A  38     -15.123   3.663  -8.724  1.00  0.110          H  
ATOM    586  HA  ASN A  38     -13.090   4.763 -10.642  1.00  0.120          H  
ATOM    587 1HB  ASN A  38     -16.055   4.868 -10.878  1.00  0.160          H  
ATOM    588 2HB  ASN A  38     -14.990   5.951 -11.725  1.00  0.160          H  
ATOM    589 1HD2 ASN A  38     -15.483   2.184 -13.033  1.00  0.160          H  
ATOM    590 2HD2 ASN A  38     -16.292   2.773 -11.604  1.00  0.160          H  
ATOM    591  N   SER A  39     -14.438   6.186  -8.138  1.00  0.090          N  
ATOM    592  CA  SER A  39     -14.343   7.411  -7.342  1.00  0.100          C  
ATOM    593  C   SER A  39     -14.129   7.081  -5.866  1.00  0.090          C  
ATOM    594  O   SER A  39     -14.575   6.035  -5.381  1.00  0.090          O  
ATOM    595  CB  SER A  39     -15.551   8.303  -7.586  1.00  0.140          C  
ATOM    596  OG  SER A  39     -16.759   7.743  -7.164  1.00  0.140          O  
ATOM    597  H   SER A  39     -14.924   5.364  -7.769  1.00  0.110          H  
ATOM    598  HA  SER A  39     -13.471   7.974  -7.677  1.00  0.120          H  
ATOM    599 1HB  SER A  39     -15.401   9.249  -7.087  1.00  0.160          H  
ATOM    600 2HB  SER A  39     -15.608   8.505  -8.636  1.00  0.160          H  
ATOM    601  HG  SER A  39     -16.996   7.043  -7.835  1.00  0.160          H  
ATOM    602  N   ILE A  40     -13.425   7.986  -5.177  1.00  0.110          N  
ATOM    603  CA  ILE A  40     -13.063   7.874  -3.758  1.00  0.120          C  
ATOM    604  C   ILE A  40     -13.300   9.120  -2.909  1.00  0.120          C  
ATOM    605  O   ILE A  40     -13.028  10.238  -3.341  1.00  0.140          O  
ATOM    606  CB  ILE A  40     -11.562   7.448  -3.595  1.00  0.160          C  
ATOM    607  CG1 ILE A  40     -11.349   6.039  -4.155  1.00  0.160          C  
ATOM    608  CG2 ILE A  40     -11.141   7.512  -2.186  1.00  0.160          C  
ATOM    609  CD1 ILE A  40      -9.878   5.560  -4.223  1.00  0.160          C  
ATOM    610  H   ILE A  40     -13.147   8.829  -5.693  1.00  0.130          H  
ATOM    611  HA  ILE A  40     -13.675   7.081  -3.329  1.00  0.140          H  
ATOM    612  HB  ILE A  40     -10.931   8.119  -4.168  1.00  0.200          H  
ATOM    613 1HG1 ILE A  40     -11.919   5.358  -3.549  1.00  0.200          H  
ATOM    614 2HG1 ILE A  40     -11.752   6.005  -5.132  1.00  0.200          H  
ATOM    615 1HG2 ILE A  40     -10.113   7.223  -2.063  1.00  0.200          H  
ATOM    616 2HG2 ILE A  40     -11.243   8.504  -1.784  1.00  0.200          H  
ATOM    617 3HG2 ILE A  40     -11.783   6.835  -1.680  1.00  0.200          H  
ATOM    618 1HD1 ILE A  40      -9.850   4.560  -4.650  1.00  0.200          H  
ATOM    619 2HD1 ILE A  40      -9.295   6.222  -4.846  1.00  0.200          H  
ATOM    620 3HD1 ILE A  40      -9.436   5.533  -3.244  1.00  0.200          H  
ATOM    621  N   LYS A  41     -13.805   8.929  -1.698  1.00  0.120          N  
ATOM    622  CA  LYS A  41     -13.909  10.036  -0.758  1.00  0.130          C  
ATOM    623  C   LYS A  41     -13.078   9.708   0.481  1.00  0.130          C  
ATOM    624  O   LYS A  41     -13.321   8.705   1.160  1.00  0.120          O  
ATOM    625  CB  LYS A  41     -15.368  10.329  -0.409  1.00  0.180          C  
ATOM    626  CG  LYS A  41     -15.561  11.474   0.592  1.00  0.180          C  
ATOM    627  CD  LYS A  41     -17.037  11.872   0.695  1.00  0.180          C  
ATOM    628  CE  LYS A  41     -17.302  12.912   1.807  1.00  0.180          C  
ATOM    629  NZ  LYS A  41     -16.606  14.224   1.569  1.00  0.180          N  
ATOM    630  H   LYS A  41     -14.076   7.980  -1.418  1.00  0.140          H  
ATOM    631  HA  LYS A  41     -13.478  10.931  -1.209  1.00  0.160          H  
ATOM    632 1HB  LYS A  41     -15.913  10.581  -1.322  1.00  0.210          H  
ATOM    633 2HB  LYS A  41     -15.825   9.435   0.012  1.00  0.210          H  
ATOM    634 1HG  LYS A  41     -15.217  11.145   1.580  1.00  0.210          H  
ATOM    635 2HG  LYS A  41     -14.959  12.322   0.292  1.00  0.210          H  
ATOM    636 1HD  LYS A  41     -17.357  12.298  -0.263  1.00  0.210          H  
ATOM    637 2HD  LYS A  41     -17.635  10.984   0.896  1.00  0.210          H  
ATOM    638 1HE  LYS A  41     -18.375  13.093   1.853  1.00  0.210          H  
ATOM    639 2HE  LYS A  41     -16.971  12.505   2.763  1.00  0.210          H  
ATOM    640 1HZ  LYS A  41     -16.828  14.861   2.317  1.00  0.210          H  
ATOM    641 2HZ  LYS A  41     -15.611  14.086   1.538  1.00  0.210          H  
ATOM    642 3HZ  LYS A  41     -16.901  14.650   0.668  1.00  0.210          H  
ATOM    643  N   VAL A  42     -12.083  10.543   0.779  1.00  0.150          N  
ATOM    644  CA  VAL A  42     -11.224  10.257   1.918  1.00  0.160          C  
ATOM    645  C   VAL A  42     -11.642  11.208   3.040  1.00  0.180          C  
ATOM    646  O   VAL A  42     -11.509  12.431   2.908  1.00  0.200          O  
ATOM    647  CB  VAL A  42      -9.735  10.483   1.533  1.00  0.220          C  
ATOM    648  CG1 VAL A  42      -8.774  10.126   2.738  1.00  0.220          C  
ATOM    649  CG2 VAL A  42      -9.384   9.736   0.265  1.00  0.220          C  
ATOM    650  H   VAL A  42     -11.912  11.378   0.206  1.00  0.180          H  
ATOM    651  HA  VAL A  42     -11.374   9.234   2.248  1.00  0.190          H  
ATOM    652  HB  VAL A  42      -9.606  11.521   1.315  1.00  0.260          H  
ATOM    653 1HG1 VAL A  42      -7.737  10.329   2.460  1.00  0.260          H  
ATOM    654 2HG1 VAL A  42      -9.026  10.716   3.613  1.00  0.260          H  
ATOM    655 3HG1 VAL A  42      -8.861   9.081   2.999  1.00  0.260          H  
ATOM    656 1HG2 VAL A  42      -8.359   9.978   0.013  1.00  0.260          H  
ATOM    657 2HG2 VAL A  42      -9.487   8.684   0.385  1.00  0.260          H  
ATOM    658 3HG2 VAL A  42     -10.034  10.065  -0.535  1.00  0.260          H  
ATOM    659  N   GLU A  43     -12.157  10.645   4.139  1.00  0.180          N  
ATOM    660  CA  GLU A  43     -12.669  11.437   5.259  1.00  0.220          C  
ATOM    661  C   GLU A  43     -11.536  11.807   6.200  1.00  0.170          C  
ATOM    662  O   GLU A  43     -11.575  12.836   6.878  1.00  0.220          O  
ATOM    663  CB  GLU A  43     -13.753  10.690   6.035  1.00  0.290          C  
ATOM    664  CG  GLU A  43     -15.044  10.400   5.264  1.00  0.290          C  
ATOM    665  CD  GLU A  43     -16.088   9.749   6.156  1.00  0.290          C  
ATOM    666  OE1 GLU A  43     -15.876   9.746   7.340  1.00  0.290          O  
ATOM    667  OE2 GLU A  43     -17.070   9.221   5.669  1.00  0.290          O  
ATOM    668  H   GLU A  43     -12.183   9.628   4.201  1.00  0.220          H  
ATOM    669  HA  GLU A  43     -13.100  12.356   4.867  1.00  0.260          H  
ATOM    670 1HB  GLU A  43     -13.354   9.739   6.355  1.00  0.350          H  
ATOM    671 2HB  GLU A  43     -14.010  11.253   6.930  1.00  0.350          H  
ATOM    672 1HG  GLU A  43     -15.440  11.331   4.861  1.00  0.350          H  
ATOM    673 2HG  GLU A  43     -14.815   9.737   4.426  1.00  0.350          H  
ATOM    674  N   GLY A  44     -10.499  10.981   6.212  1.00  0.140          N  
ATOM    675  CA  GLY A  44      -9.349  11.295   7.051  1.00  0.170          C  
ATOM    676  C   GLY A  44      -8.154  10.377   6.841  1.00  0.120          C  
ATOM    677  O   GLY A  44      -8.289   9.206   6.454  1.00  0.150          O  
ATOM    678  H   GLY A  44     -10.583  10.112   5.680  1.00  0.170          H  
ATOM    679 1HA  GLY A  44      -9.045  12.324   6.856  1.00  0.200          H  
ATOM    680 2HA  GLY A  44      -9.652  11.257   8.098  1.00  0.200          H  
ATOM    681  N   GLY A  45      -6.974  10.929   7.150  1.00  0.100          N  
ATOM    682  CA  GLY A  45      -5.699  10.229   7.048  1.00  0.120          C  
ATOM    683  C   GLY A  45      -5.231  10.171   5.614  1.00  0.110          C  
ATOM    684  O   GLY A  45      -5.902  10.674   4.713  1.00  0.180          O  
ATOM    685  H   GLY A  45      -6.968  11.891   7.467  1.00  0.120          H  
ATOM    686 1HA  GLY A  45      -4.950  10.727   7.665  1.00  0.140          H  
ATOM    687 2HA  GLY A  45      -5.803   9.217   7.417  1.00  0.140          H  
ATOM    688  N   THR A  46      -4.073   9.566   5.400  1.00  0.120          N  
ATOM    689  CA  THR A  46      -3.583   9.379   4.052  1.00  0.110          C  
ATOM    690  C   THR A  46      -3.509   7.868   3.923  1.00  0.100          C  
ATOM    691  O   THR A  46      -3.175   7.181   4.900  1.00  0.120          O  
ATOM    692  CB  THR A  46      -2.199  10.028   3.814  1.00  0.160          C  
ATOM    693  OG1 THR A  46      -1.237   9.403   4.640  1.00  0.160          O  
ATOM    694  CG2 THR A  46      -2.217  11.513   4.181  1.00  0.160          C  
ATOM    695  H   THR A  46      -3.535   9.193   6.170  1.00  0.140          H  
ATOM    696  HA  THR A  46      -4.304   9.752   3.324  1.00  0.130          H  
ATOM    697  HB  THR A  46      -1.926   9.912   2.770  1.00  0.190          H  
ATOM    698  HG1 THR A  46      -0.363   9.652   4.344  1.00  0.190          H  
ATOM    699 1HG2 THR A  46      -1.228  11.940   4.010  1.00  0.190          H  
ATOM    700 2HG2 THR A  46      -2.938  12.039   3.582  1.00  0.190          H  
ATOM    701 3HG2 THR A  46      -2.478  11.626   5.231  1.00  0.190          H  
ATOM    702  N   TRP A  47      -3.863   7.356   2.749  1.00  0.090          N  
ATOM    703  CA  TRP A  47      -3.888   5.913   2.511  1.00  0.090          C  
ATOM    704  C   TRP A  47      -3.206   5.444   1.244  1.00  0.090          C  
ATOM    705  O   TRP A  47      -3.213   6.128   0.221  1.00  0.120          O  
ATOM    706  CB  TRP A  47      -5.323   5.475   2.392  1.00  0.130          C  
ATOM    707  CG  TRP A  47      -6.147   5.666   3.623  1.00  0.130          C  
ATOM    708  CD1 TRP A  47      -6.676   6.841   4.096  1.00  0.130          C  
ATOM    709  CD2 TRP A  47      -6.618   4.637   4.494  1.00  0.130          C  
ATOM    710  NE1 TRP A  47      -7.410   6.613   5.194  1.00  0.130          N  
ATOM    711  CE2 TRP A  47      -7.393   5.250   5.462  1.00  0.130          C  
ATOM    712  CE3 TRP A  47      -6.457   3.268   4.522  1.00  0.130          C  
ATOM    713  CZ2 TRP A  47      -8.005   4.519   6.459  1.00  0.130          C  
ATOM    714  CZ3 TRP A  47      -7.040   2.545   5.532  1.00  0.130          C  
ATOM    715  CH2 TRP A  47      -7.800   3.156   6.474  1.00  0.130          C  
ATOM    716  H   TRP A  47      -4.186   8.002   2.024  1.00  0.110          H  
ATOM    717  HA  TRP A  47      -3.426   5.412   3.360  1.00  0.110          H  
ATOM    718 1HB  TRP A  47      -5.752   6.018   1.575  1.00  0.150          H  
ATOM    719 2HB  TRP A  47      -5.349   4.421   2.119  1.00  0.150          H  
ATOM    720  HD1 TRP A  47      -6.532   7.826   3.645  1.00  0.150          H  
ATOM    721  HE1 TRP A  47      -7.897   7.380   5.694  1.00  0.150          H  
ATOM    722  HE3 TRP A  47      -5.871   2.772   3.766  1.00  0.150          H  
ATOM    723  HZ2 TRP A  47      -8.625   4.967   7.214  1.00  0.150          H  
ATOM    724  HZ3 TRP A  47      -6.891   1.460   5.544  1.00  0.150          H  
ATOM    725  HH2 TRP A  47      -8.259   2.559   7.247  1.00  0.150          H  
ATOM    726  N   ALA A  48      -2.682   4.227   1.288  1.00  0.100          N  
ATOM    727  CA  ALA A  48      -2.135   3.580   0.106  1.00  0.110          C  
ATOM    728  C   ALA A  48      -3.212   2.679  -0.486  1.00  0.090          C  
ATOM    729  O   ALA A  48      -3.777   1.809   0.193  1.00  0.110          O  
ATOM    730  CB  ALA A  48      -0.880   2.803   0.446  1.00  0.150          C  
ATOM    731  H   ALA A  48      -2.705   3.714   2.171  1.00  0.120          H  
ATOM    732  HA  ALA A  48      -1.886   4.341  -0.633  1.00  0.130          H  
ATOM    733 1HB  ALA A  48      -0.486   2.333  -0.451  1.00  0.180          H  
ATOM    734 2HB  ALA A  48      -0.150   3.485   0.849  1.00  0.180          H  
ATOM    735 3HB  ALA A  48      -1.114   2.048   1.181  1.00  0.180          H  
ATOM    736  N   VAL A  49      -3.511   2.895  -1.750  1.00  0.100          N  
ATOM    737  CA  VAL A  49      -4.551   2.156  -2.441  1.00  0.150          C  
ATOM    738  C   VAL A  49      -3.954   1.296  -3.538  1.00  0.130          C  
ATOM    739  O   VAL A  49      -3.181   1.773  -4.363  1.00  0.140          O  
ATOM    740  CB  VAL A  49      -5.588   3.157  -2.977  1.00  0.190          C  
ATOM    741  CG1 VAL A  49      -6.656   2.452  -3.730  1.00  0.190          C  
ATOM    742  CG2 VAL A  49      -6.191   3.923  -1.777  1.00  0.190          C  
ATOM    743  H   VAL A  49      -3.018   3.642  -2.247  1.00  0.120          H  
ATOM    744  HA  VAL A  49      -5.047   1.497  -1.728  1.00  0.180          H  
ATOM    745  HB  VAL A  49      -5.105   3.853  -3.662  1.00  0.230          H  
ATOM    746 1HG1 VAL A  49      -7.380   3.177  -4.098  1.00  0.230          H  
ATOM    747 2HG1 VAL A  49      -6.234   1.911  -4.577  1.00  0.230          H  
ATOM    748 3HG1 VAL A  49      -7.135   1.757  -3.048  1.00  0.230          H  
ATOM    749 1HG2 VAL A  49      -6.926   4.624  -2.129  1.00  0.230          H  
ATOM    750 2HG2 VAL A  49      -6.659   3.215  -1.106  1.00  0.230          H  
ATOM    751 3HG2 VAL A  49      -5.407   4.462  -1.241  1.00  0.230          H  
ATOM    752  N   TYR A  50      -4.287   0.007  -3.537  1.00  0.120          N  
ATOM    753  CA  TYR A  50      -3.686  -0.924  -4.486  1.00  0.120          C  
ATOM    754  C   TYR A  50      -4.652  -1.610  -5.444  1.00  0.110          C  
ATOM    755  O   TYR A  50      -5.761  -2.031  -5.059  1.00  0.110          O  
ATOM    756  CB  TYR A  50      -2.971  -2.000  -3.704  1.00  0.170          C  
ATOM    757  CG  TYR A  50      -1.827  -1.548  -2.884  1.00  0.170          C  
ATOM    758  CD1 TYR A  50      -2.047  -0.995  -1.625  1.00  0.170          C  
ATOM    759  CD2 TYR A  50      -0.551  -1.738  -3.348  1.00  0.170          C  
ATOM    760  CE1 TYR A  50      -0.989  -0.630  -0.858  1.00  0.170          C  
ATOM    761  CE2 TYR A  50       0.512  -1.382  -2.564  1.00  0.170          C  
ATOM    762  CZ  TYR A  50       0.295  -0.826  -1.320  1.00  0.170          C  
ATOM    763  OH  TYR A  50       1.360  -0.460  -0.534  1.00  0.170          O  
ATOM    764  H   TYR A  50      -4.952  -0.328  -2.834  1.00  0.140          H  
ATOM    765  HA  TYR A  50      -2.963  -0.378  -5.086  1.00  0.140          H  
ATOM    766 1HB  TYR A  50      -3.679  -2.448  -3.051  1.00  0.200          H  
ATOM    767 2HB  TYR A  50      -2.624  -2.773  -4.382  1.00  0.200          H  
ATOM    768  HD1 TYR A  50      -3.064  -0.851  -1.248  1.00  0.200          H  
ATOM    769  HD2 TYR A  50      -0.384  -2.185  -4.334  1.00  0.200          H  
ATOM    770  HE1 TYR A  50      -1.153  -0.199   0.109  1.00  0.200          H  
ATOM    771  HE2 TYR A  50       1.528  -1.538  -2.926  1.00  0.200          H  
ATOM    772  HH  TYR A  50       2.182  -0.631  -1.007  1.00  0.200          H  
ATOM    773  N   GLU A  51      -4.133  -1.809  -6.661  1.00  0.120          N  
ATOM    774  CA  GLU A  51      -4.735  -2.506  -7.796  1.00  0.140          C  
ATOM    775  C   GLU A  51      -5.059  -3.989  -7.550  1.00  0.140          C  
ATOM    776  O   GLU A  51      -6.112  -4.470  -7.988  1.00  0.150          O  
ATOM    777  CB  GLU A  51      -3.764  -2.422  -8.980  1.00  0.190          C  
ATOM    778  CG  GLU A  51      -4.283  -2.918 -10.314  1.00  0.190          C  
ATOM    779  CD  GLU A  51      -3.238  -2.894 -11.415  1.00  0.190          C  
ATOM    780  OE1 GLU A  51      -2.058  -2.891 -11.092  1.00  0.190          O  
ATOM    781  OE2 GLU A  51      -3.602  -2.836 -12.581  1.00  0.190          O  
ATOM    782  H   GLU A  51      -3.218  -1.366  -6.818  1.00  0.140          H  
ATOM    783  HA  GLU A  51      -5.662  -1.989  -8.055  1.00  0.170          H  
ATOM    784 1HB  GLU A  51      -3.452  -1.387  -9.107  1.00  0.230          H  
ATOM    785 2HB  GLU A  51      -2.877  -2.996  -8.737  1.00  0.230          H  
ATOM    786 1HG  GLU A  51      -4.683  -3.925 -10.215  1.00  0.230          H  
ATOM    787 2HG  GLU A  51      -5.081  -2.263 -10.596  1.00  0.230          H  
ATOM    788  N   ARG A  52      -4.144  -4.711  -6.873  1.00  0.140          N  
ATOM    789  CA  ARG A  52      -4.260  -6.156  -6.654  1.00  0.170          C  
ATOM    790  C   ARG A  52      -4.321  -6.503  -5.139  1.00  0.170          C  
ATOM    791  O   ARG A  52      -3.896  -5.693  -4.297  1.00  0.170          O  
ATOM    792  CB  ARG A  52      -3.071  -6.857  -7.300  1.00  0.230          C  
ATOM    793  CG  ARG A  52      -2.934  -6.661  -8.786  1.00  0.230          C  
ATOM    794  CD  ARG A  52      -1.715  -7.327  -9.294  1.00  0.230          C  
ATOM    795  NE  ARG A  52      -1.491  -7.043 -10.701  1.00  0.230          N  
ATOM    796  CZ  ARG A  52      -0.449  -7.493 -11.430  1.00  0.230          C  
ATOM    797  NH1 ARG A  52       0.472  -8.259 -10.876  1.00  0.230          N  
ATOM    798  NH2 ARG A  52      -0.352  -7.162 -12.707  1.00  0.230          N  
ATOM    799  H   ARG A  52      -3.307  -4.241  -6.521  1.00  0.170          H  
ATOM    800  HA  ARG A  52      -5.159  -6.469  -7.164  1.00  0.200          H  
ATOM    801 1HB  ARG A  52      -2.187  -6.503  -6.870  1.00  0.270          H  
ATOM    802 2HB  ARG A  52      -3.093  -7.916  -7.118  1.00  0.270          H  
ATOM    803 1HG  ARG A  52      -3.801  -7.081  -9.290  1.00  0.270          H  
ATOM    804 2HG  ARG A  52      -2.865  -5.599  -9.014  1.00  0.270          H  
ATOM    805 1HD  ARG A  52      -0.853  -6.979  -8.729  1.00  0.270          H  
ATOM    806 2HD  ARG A  52      -1.822  -8.404  -9.173  1.00  0.270          H  
ATOM    807  HE  ARG A  52      -2.173  -6.455 -11.173  1.00  0.270          H  
ATOM    808 1HH1 ARG A  52       0.403  -8.516  -9.903  1.00  0.270          H  
ATOM    809 2HH1 ARG A  52       1.250  -8.594 -11.427  1.00  0.270          H  
ATOM    810 1HH2 ARG A  52      -1.058  -6.571 -13.131  1.00  0.270          H  
ATOM    811 2HH2 ARG A  52       0.424  -7.494 -13.261  1.00  0.270          H  
ATOM    812  N   PRO A  53      -4.896  -7.679  -4.757  1.00  0.180          N  
ATOM    813  CA  PRO A  53      -5.066  -8.162  -3.392  1.00  0.190          C  
ATOM    814  C   PRO A  53      -3.760  -8.263  -2.658  1.00  0.200          C  
ATOM    815  O   PRO A  53      -2.712  -8.462  -3.274  1.00  0.200          O  
ATOM    816  CB  PRO A  53      -5.678  -9.554  -3.577  1.00  0.290          C  
ATOM    817  CG  PRO A  53      -6.350  -9.509  -4.912  1.00  0.290          C  
ATOM    818  CD  PRO A  53      -5.475  -8.626  -5.767  1.00  0.290          C  
ATOM    819  HA  PRO A  53      -5.763  -7.502  -2.848  1.00  0.230          H  
ATOM    820 1HB  PRO A  53      -4.889 -10.319  -3.508  1.00  0.340          H  
ATOM    821 2HB  PRO A  53      -6.389  -9.752  -2.753  1.00  0.340          H  
ATOM    822 1HG  PRO A  53      -6.460 -10.526  -5.319  1.00  0.340          H  
ATOM    823 2HG  PRO A  53      -7.366  -9.111  -4.785  1.00  0.340          H  
ATOM    824 1HD  PRO A  53      -4.694  -9.229  -6.243  1.00  0.340          H  
ATOM    825 2HD  PRO A  53      -6.145  -8.150  -6.482  1.00  0.340          H  
ATOM    826  N   ASN A  54      -3.851  -8.115  -1.341  1.00  0.210          N  
ATOM    827  CA  ASN A  54      -2.729  -8.150  -0.415  1.00  0.220          C  
ATOM    828  C   ASN A  54      -1.674  -7.105  -0.735  1.00  0.210          C  
ATOM    829  O   ASN A  54      -0.474  -7.368  -0.646  1.00  0.230          O  
ATOM    830  CB  ASN A  54      -2.091  -9.528  -0.416  1.00  0.300          C  
ATOM    831  CG  ASN A  54      -3.035 -10.621  -0.004  1.00  0.300          C  
ATOM    832  OD1 ASN A  54      -3.797 -10.505   0.963  1.00  0.300          O  
ATOM    833  ND2 ASN A  54      -2.997 -11.705  -0.737  1.00  0.300          N  
ATOM    834  H   ASN A  54      -4.790  -7.973  -0.945  1.00  0.250          H  
ATOM    835  HA  ASN A  54      -3.096  -7.924   0.584  1.00  0.260          H  
ATOM    836 1HB  ASN A  54      -1.690  -9.758  -1.401  1.00  0.360          H  
ATOM    837 2HB  ASN A  54      -1.250  -9.526   0.277  1.00  0.360          H  
ATOM    838 1HD2 ASN A  54      -3.597 -12.477  -0.523  1.00  0.360          H  
ATOM    839 2HD2 ASN A  54      -2.367 -11.761  -1.513  1.00  0.360          H  
ATOM    840  N   PHE A  55      -2.138  -5.896  -1.023  1.00  0.190          N  
ATOM    841  CA  PHE A  55      -1.297  -4.737  -1.260  1.00  0.180          C  
ATOM    842  C   PHE A  55      -0.277  -4.946  -2.381  1.00  0.180          C  
ATOM    843  O   PHE A  55       0.933  -4.804  -2.176  1.00  0.210          O  
ATOM    844  CB  PHE A  55      -0.634  -4.372   0.059  1.00  0.260          C  
ATOM    845  CG  PHE A  55      -1.665  -4.387   1.179  1.00  0.260          C  
ATOM    846  CD1 PHE A  55      -1.531  -5.278   2.243  1.00  0.260          C  
ATOM    847  CD2 PHE A  55      -2.800  -3.587   1.144  1.00  0.260          C  
ATOM    848  CE1 PHE A  55      -2.484  -5.342   3.239  1.00  0.260          C  
ATOM    849  CE2 PHE A  55      -3.742  -3.673   2.134  1.00  0.260          C  
ATOM    850  CZ  PHE A  55      -3.590  -4.535   3.179  1.00  0.260          C  
ATOM    851  H   PHE A  55      -3.139  -5.772  -1.084  1.00  0.230          H  
ATOM    852  HA  PHE A  55      -1.947  -3.924  -1.553  1.00  0.220          H  
ATOM    853 1HB  PHE A  55       0.159  -5.079   0.293  1.00  0.310          H  
ATOM    854 2HB  PHE A  55      -0.196  -3.385  -0.001  1.00  0.310          H  
ATOM    855  HD1 PHE A  55      -0.656  -5.933   2.278  1.00  0.310          H  
ATOM    856  HD2 PHE A  55      -2.957  -2.895   0.317  1.00  0.310          H  
ATOM    857  HE1 PHE A  55      -2.362  -6.041   4.067  1.00  0.310          H  
ATOM    858  HE2 PHE A  55      -4.618  -3.061   2.086  1.00  0.310          H  
ATOM    859  HZ  PHE A  55      -4.353  -4.583   3.955  1.00  0.310          H  
ATOM    860  N   ALA A  56      -0.767  -5.269  -3.579  1.00  0.190          N  
ATOM    861  CA  ALA A  56       0.099  -5.561  -4.714  1.00  0.190          C  
ATOM    862  C   ALA A  56      -0.347  -4.816  -5.976  1.00  0.180          C  
ATOM    863  O   ALA A  56      -1.451  -4.269  -6.019  1.00  0.170          O  
ATOM    864  CB  ALA A  56       0.098  -7.060  -4.953  1.00  0.270          C  
ATOM    865  H   ALA A  56      -1.784  -5.341  -3.705  1.00  0.230          H  
ATOM    866  HA  ALA A  56       1.108  -5.232  -4.472  1.00  0.230          H  
ATOM    867 1HB  ALA A  56       0.757  -7.308  -5.778  1.00  0.320          H  
ATOM    868 2HB  ALA A  56       0.442  -7.562  -4.045  1.00  0.320          H  
ATOM    869 3HB  ALA A  56      -0.911  -7.394  -5.176  1.00  0.320          H  
ATOM    870  N   GLY A  57       0.517  -4.793  -7.000  1.00  0.190          N  
ATOM    871  CA  GLY A  57       0.184  -4.135  -8.270  1.00  0.180          C  
ATOM    872  C   GLY A  57       0.358  -2.633  -8.135  1.00  0.180          C  
ATOM    873  O   GLY A  57       1.111  -2.175  -7.271  1.00  0.190          O  
ATOM    874  H   GLY A  57       1.419  -5.237  -6.899  1.00  0.230          H  
ATOM    875 1HA  GLY A  57       0.823  -4.514  -9.066  1.00  0.220          H  
ATOM    876 2HA  GLY A  57      -0.844  -4.357  -8.548  1.00  0.220          H  
ATOM    877  N   TYR A  58      -0.265  -1.863  -9.025  1.00  0.160          N  
ATOM    878  CA  TYR A  58      -0.109  -0.411  -8.983  1.00  0.170          C  
ATOM    879  C   TYR A  58      -0.645   0.144  -7.683  1.00  0.180          C  
ATOM    880  O   TYR A  58      -1.652  -0.327  -7.147  1.00  0.180          O  
ATOM    881  CB  TYR A  58      -0.774   0.277 -10.178  1.00  0.230          C  
ATOM    882  CG  TYR A  58       0.071   0.322 -11.434  1.00  0.230          C  
ATOM    883  CD1 TYR A  58       0.287  -0.804 -12.206  1.00  0.230          C  
ATOM    884  CD2 TYR A  58       0.609   1.544 -11.828  1.00  0.230          C  
ATOM    885  CE1 TYR A  58       1.050  -0.716 -13.355  1.00  0.230          C  
ATOM    886  CE2 TYR A  58       1.363   1.632 -12.977  1.00  0.230          C  
ATOM    887  CZ  TYR A  58       1.586   0.508 -13.739  1.00  0.230          C  
ATOM    888  OH  TYR A  58       2.341   0.593 -14.888  1.00  0.230          O  
ATOM    889  H   TYR A  58      -0.888  -2.288  -9.729  1.00  0.190          H  
ATOM    890  HA  TYR A  58       0.956  -0.181  -9.017  1.00  0.200          H  
ATOM    891 1HB  TYR A  58      -1.705  -0.237 -10.418  1.00  0.280          H  
ATOM    892 2HB  TYR A  58      -1.029   1.299  -9.903  1.00  0.280          H  
ATOM    893  HD1 TYR A  58      -0.136  -1.760 -11.914  1.00  0.280          H  
ATOM    894  HD2 TYR A  58       0.430   2.439 -11.227  1.00  0.280          H  
ATOM    895  HE1 TYR A  58       1.221  -1.605 -13.960  1.00  0.280          H  
ATOM    896  HE2 TYR A  58       1.779   2.590 -13.285  1.00  0.280          H  
ATOM    897  HH  TYR A  58       2.375  -0.268 -15.315  1.00  0.280          H  
ATOM    898  N   MET A  59       0.037   1.156  -7.169  1.00  0.180          N  
ATOM    899  CA  MET A  59      -0.362   1.775  -5.924  1.00  0.180          C  
ATOM    900  C   MET A  59      -0.501   3.271  -6.092  1.00  0.160          C  
ATOM    901  O   MET A  59       0.207   3.870  -6.899  1.00  0.170          O  
ATOM    902  CB  MET A  59       0.686   1.460  -4.873  1.00  0.250          C  
ATOM    903  CG  MET A  59       0.413   1.954  -3.422  1.00  0.250          C  
ATOM    904  SD  MET A  59       0.800   3.667  -3.065  1.00  0.250          S  
ATOM    905  CE  MET A  59       2.498   3.646  -3.311  1.00  0.250          C  
ATOM    906  H   MET A  59       0.850   1.506  -7.653  1.00  0.220          H  
ATOM    907  HA  MET A  59      -1.314   1.368  -5.627  1.00  0.220          H  
ATOM    908 1HB  MET A  59       0.783   0.385  -4.823  1.00  0.300          H  
ATOM    909 2HB  MET A  59       1.634   1.823  -5.222  1.00  0.300          H  
ATOM    910 1HG  MET A  59      -0.636   1.771  -3.167  1.00  0.300          H  
ATOM    911 2HG  MET A  59       1.024   1.371  -2.763  1.00  0.300          H  
ATOM    912 1HE  MET A  59       2.920   4.607  -3.066  1.00  0.300          H  
ATOM    913 2HE  MET A  59       2.907   2.884  -2.672  1.00  0.300          H  
ATOM    914 3HE  MET A  59       2.731   3.421  -4.337  1.00  0.300          H  
ATOM    915  N   TYR A  60      -1.446   3.859  -5.370  1.00  0.150          N  
ATOM    916  CA  TYR A  60      -1.624   5.303  -5.349  1.00  0.140          C  
ATOM    917  C   TYR A  60      -1.787   5.832  -3.939  1.00  0.100          C  
ATOM    918  O   TYR A  60      -2.276   5.118  -3.061  1.00  0.120          O  
ATOM    919  CB  TYR A  60      -2.812   5.672  -6.198  1.00  0.200          C  
ATOM    920  CG  TYR A  60      -2.590   5.285  -7.594  1.00  0.200          C  
ATOM    921  CD1 TYR A  60      -3.038   4.065  -8.102  1.00  0.200          C  
ATOM    922  CD2 TYR A  60      -1.906   6.152  -8.378  1.00  0.200          C  
ATOM    923  CE1 TYR A  60      -2.798   3.769  -9.424  1.00  0.200          C  
ATOM    924  CE2 TYR A  60      -1.679   5.869  -9.653  1.00  0.200          C  
ATOM    925  CZ  TYR A  60      -2.113   4.704 -10.197  1.00  0.200          C  
ATOM    926  OH  TYR A  60      -1.926   4.520 -11.534  1.00  0.200          O  
ATOM    927  H   TYR A  60      -2.049   3.256  -4.807  1.00  0.180          H  
ATOM    928  HA  TYR A  60      -0.732   5.767  -5.770  1.00  0.170          H  
ATOM    929 1HB  TYR A  60      -3.709   5.169  -5.831  1.00  0.240          H  
ATOM    930 2HB  TYR A  60      -2.987   6.750  -6.157  1.00  0.240          H  
ATOM    931  HD1 TYR A  60      -3.581   3.364  -7.464  1.00  0.240          H  
ATOM    932  HD2 TYR A  60      -1.557   7.098  -7.967  1.00  0.240          H  
ATOM    933  HE1 TYR A  60      -3.153   2.837  -9.857  1.00  0.240          H  
ATOM    934  HE2 TYR A  60      -1.149   6.592 -10.272  1.00  0.240          H  
ATOM    935  HH  TYR A  60      -2.005   5.425 -11.958  1.00  0.240          H  
ATOM    936  N   ILE A  61      -1.402   7.092  -3.690  1.00  0.120          N  
ATOM    937  CA  ILE A  61      -1.641   7.594  -2.336  1.00  0.120          C  
ATOM    938  C   ILE A  61      -2.754   8.599  -2.385  1.00  0.130          C  
ATOM    939  O   ILE A  61      -2.751   9.541  -3.183  1.00  0.230          O  
ATOM    940  CB  ILE A  61      -0.403   8.185  -1.602  1.00  0.170          C  
ATOM    941  CG1 ILE A  61      -0.824   8.532  -0.121  1.00  0.170          C  
ATOM    942  CG2 ILE A  61       0.136   9.458  -2.302  1.00  0.170          C  
ATOM    943  CD1 ILE A  61       0.306   8.745   0.820  1.00  0.170          C  
ATOM    944  H   ILE A  61      -1.020   7.674  -4.431  1.00  0.140          H  
ATOM    945  HA  ILE A  61      -1.982   6.774  -1.717  1.00  0.140          H  
ATOM    946  HB  ILE A  61       0.372   7.425  -1.554  1.00  0.200          H  
ATOM    947 1HG1 ILE A  61      -1.438   9.434  -0.122  1.00  0.200          H  
ATOM    948 2HG1 ILE A  61      -1.407   7.718   0.274  1.00  0.200          H  
ATOM    949 1HG2 ILE A  61       0.992   9.823  -1.761  1.00  0.200          H  
ATOM    950 2HG2 ILE A  61       0.428   9.246  -3.315  1.00  0.200          H  
ATOM    951 3HG2 ILE A  61      -0.622  10.234  -2.318  1.00  0.200          H  
ATOM    952 1HD1 ILE A  61      -0.077   8.952   1.808  1.00  0.200          H  
ATOM    953 2HD1 ILE A  61       0.902   7.838   0.852  1.00  0.200          H  
ATOM    954 3HD1 ILE A  61       0.922   9.572   0.497  1.00  0.200          H  
ATOM    955  N   LEU A  62      -3.719   8.344  -1.530  1.00  0.140          N  
ATOM    956  CA  LEU A  62      -4.934   9.105  -1.377  1.00  0.240          C  
ATOM    957  C   LEU A  62      -4.990   9.951  -0.090  1.00  0.190          C  
ATOM    958  O   LEU A  62      -5.278   9.404   0.977  1.00  0.270          O  
ATOM    959  CB  LEU A  62      -6.114   8.100  -1.379  1.00  0.300          C  
ATOM    960  CG  LEU A  62      -6.716   7.553  -2.770  1.00  0.300          C  
ATOM    961  CD1 LEU A  62      -7.443   8.643  -3.487  1.00  0.300          C  
ATOM    962  CD2 LEU A  62      -5.606   7.001  -3.702  1.00  0.300          C  
ATOM    963  H   LEU A  62      -3.584   7.520  -0.939  1.00  0.170          H  
ATOM    964  HA  LEU A  62      -5.041   9.742  -2.242  1.00  0.290          H  
ATOM    965 1HB  LEU A  62      -5.781   7.217  -0.825  1.00  0.360          H  
ATOM    966 2HB  LEU A  62      -6.924   8.530  -0.831  1.00  0.360          H  
ATOM    967  HG  LEU A  62      -7.425   6.773  -2.544  1.00  0.360          H  
ATOM    968 1HD1 LEU A  62      -7.869   8.251  -4.399  1.00  0.360          H  
ATOM    969 2HD1 LEU A  62      -8.238   9.019  -2.850  1.00  0.360          H  
ATOM    970 3HD1 LEU A  62      -6.760   9.443  -3.729  1.00  0.360          H  
ATOM    971 1HD2 LEU A  62      -6.061   6.623  -4.619  1.00  0.360          H  
ATOM    972 2HD2 LEU A  62      -4.910   7.790  -3.960  1.00  0.360          H  
ATOM    973 3HD2 LEU A  62      -5.067   6.199  -3.211  1.00  0.360          H  
ATOM    974  N   PRO A  63      -4.583  11.236  -0.102  1.00  0.200          N  
ATOM    975  CA  PRO A  63      -4.701  12.161   1.017  1.00  0.230          C  
ATOM    976  C   PRO A  63      -6.159  12.591   1.181  1.00  0.180          C  
ATOM    977  O   PRO A  63      -6.933  12.503   0.224  1.00  0.200          O  
ATOM    978  CB  PRO A  63      -3.757  13.306   0.629  1.00  0.350          C  
ATOM    979  CG  PRO A  63      -3.714  13.278  -0.877  1.00  0.350          C  
ATOM    980  CD  PRO A  63      -3.799  11.789  -1.243  1.00  0.350          C  
ATOM    981  HA  PRO A  63      -4.361  11.659   1.925  1.00  0.280          H  
ATOM    982 1HB  PRO A  63      -4.155  14.259   1.016  1.00  0.410          H  
ATOM    983 2HB  PRO A  63      -2.771  13.158   1.094  1.00  0.410          H  
ATOM    984 1HG  PRO A  63      -4.550  13.865  -1.287  1.00  0.410          H  
ATOM    985 2HG  PRO A  63      -2.790  13.751  -1.242  1.00  0.410          H  
ATOM    986 1HD  PRO A  63      -4.288  11.692  -2.205  1.00  0.410          H  
ATOM    987 2HD  PRO A  63      -2.795  11.347  -1.262  1.00  0.410          H  
ATOM    988  N   GLN A  64      -6.503  13.122   2.357  1.00  0.180          N  
ATOM    989  CA  GLN A  64      -7.856  13.610   2.650  1.00  0.170          C  
ATOM    990  C   GLN A  64      -8.399  14.525   1.553  1.00  0.180          C  
ATOM    991  O   GLN A  64      -7.696  15.421   1.080  1.00  0.220          O  
ATOM    992  CB  GLN A  64      -7.873  14.319   3.998  1.00  0.240          C  
ATOM    993  CG  GLN A  64      -9.246  14.768   4.443  1.00  0.240          C  
ATOM    994  CD  GLN A  64      -9.217  15.401   5.783  1.00  0.240          C  
ATOM    995  OE1 GLN A  64      -8.144  15.624   6.352  1.00  0.240          O  
ATOM    996  NE2 GLN A  64     -10.384  15.700   6.314  1.00  0.240          N  
ATOM    997  H   GLN A  64      -5.812  13.163   3.095  1.00  0.220          H  
ATOM    998  HA  GLN A  64      -8.520  12.774   2.734  1.00  0.200          H  
ATOM    999 1HB  GLN A  64      -7.478  13.646   4.761  1.00  0.290          H  
ATOM   1000 2HB  GLN A  64      -7.223  15.193   3.958  1.00  0.290          H  
ATOM   1001 1HG  GLN A  64      -9.638  15.500   3.741  1.00  0.290          H  
ATOM   1002 2HG  GLN A  64      -9.907  13.898   4.489  1.00  0.290          H  
ATOM   1003 1HE2 GLN A  64     -10.433  16.121   7.219  1.00  0.290          H  
ATOM   1004 2HE2 GLN A  64     -11.229  15.479   5.822  1.00  0.290          H  
ATOM   1005  N   GLY A  65      -9.659  14.288   1.145  1.00  0.180          N  
ATOM   1006  CA  GLY A  65     -10.288  15.063   0.079  1.00  0.210          C  
ATOM   1007  C   GLY A  65     -11.183  14.203  -0.826  1.00  0.240          C  
ATOM   1008  O   GLY A  65     -11.337  12.993  -0.626  1.00  0.290          O  
ATOM   1009  H   GLY A  65     -10.220  13.570   1.612  1.00  0.220          H  
ATOM   1010 1HA  GLY A  65     -10.879  15.866   0.520  1.00  0.250          H  
ATOM   1011 2HA  GLY A  65      -9.513  15.535  -0.524  1.00  0.250          H  
ATOM   1012  N   GLU A  66     -11.824  14.841  -1.807  1.00  0.220          N  
ATOM   1013  CA  GLU A  66     -12.719  14.114  -2.705  1.00  0.230          C  
ATOM   1014  C   GLU A  66     -12.094  13.860  -4.063  1.00  0.250          C  
ATOM   1015  O   GLU A  66     -11.504  14.759  -4.667  1.00  0.310          O  
ATOM   1016  CB  GLU A  66     -14.040  14.868  -2.885  1.00  0.320          C  
ATOM   1017  CG  GLU A  66     -14.910  14.911  -1.652  1.00  0.320          C  
ATOM   1018  CD  GLU A  66     -16.246  15.586  -1.877  1.00  0.320          C  
ATOM   1019  OE1 GLU A  66     -16.450  16.123  -2.940  1.00  0.320          O  
ATOM   1020  OE2 GLU A  66     -17.072  15.543  -0.974  1.00  0.320          O  
ATOM   1021  H   GLU A  66     -11.675  15.833  -1.942  1.00  0.260          H  
ATOM   1022  HA  GLU A  66     -12.943  13.142  -2.266  1.00  0.280          H  
ATOM   1023 1HB  GLU A  66     -13.824  15.898  -3.165  1.00  0.380          H  
ATOM   1024 2HB  GLU A  66     -14.604  14.442  -3.684  1.00  0.380          H  
ATOM   1025 1HG  GLU A  66     -15.093  13.889  -1.351  1.00  0.380          H  
ATOM   1026 2HG  GLU A  66     -14.374  15.412  -0.849  1.00  0.380          H  
ATOM   1027  N   TYR A  67     -12.282  12.638  -4.558  1.00  0.210          N  
ATOM   1028  CA  TYR A  67     -11.813  12.208  -5.861  1.00  0.220          C  
ATOM   1029  C   TYR A  67     -12.970  11.685  -6.731  1.00  0.180          C  
ATOM   1030  O   TYR A  67     -13.209  10.476  -6.752  1.00  0.160          O  
ATOM   1031  CB  TYR A  67     -10.814  11.080  -5.637  1.00  0.300          C  
ATOM   1032  CG  TYR A  67      -9.649  11.471  -4.758  1.00  0.300          C  
ATOM   1033  CD1 TYR A  67      -9.787  11.522  -3.357  1.00  0.300          C  
ATOM   1034  CD2 TYR A  67      -8.453  11.766  -5.329  1.00  0.300          C  
ATOM   1035  CE1 TYR A  67      -8.729  11.911  -2.586  1.00  0.300          C  
ATOM   1036  CE2 TYR A  67      -7.399  12.148  -4.560  1.00  0.300          C  
ATOM   1037  CZ  TYR A  67      -7.541  12.227  -3.193  1.00  0.300          C  
ATOM   1038  OH  TYR A  67      -6.493  12.611  -2.452  1.00  0.300          O  
ATOM   1039  H   TYR A  67     -12.728  11.934  -3.969  1.00  0.250          H  
ATOM   1040  HA  TYR A  67     -11.320  13.039  -6.358  1.00  0.260          H  
ATOM   1041 1HB  TYR A  67     -11.306  10.229  -5.195  1.00  0.360          H  
ATOM   1042 2HB  TYR A  67     -10.433  10.787  -6.601  1.00  0.360          H  
ATOM   1043  HD1 TYR A  67     -10.731  11.274  -2.877  1.00  0.360          H  
ATOM   1044  HD2 TYR A  67      -8.345  11.695  -6.398  1.00  0.360          H  
ATOM   1045  HE1 TYR A  67      -8.827  11.974  -1.501  1.00  0.360          H  
ATOM   1046  HE2 TYR A  67      -6.443  12.389  -5.027  1.00  0.360          H  
ATOM   1047  HH  TYR A  67      -6.706  12.517  -1.489  1.00  0.360          H  
ATOM   1048  N   PRO A  68     -13.706  12.546  -7.472  1.00  0.190          N  
ATOM   1049  CA  PRO A  68     -14.878  12.214  -8.293  1.00  0.180          C  
ATOM   1050  C   PRO A  68     -14.603  11.203  -9.414  1.00  0.160          C  
ATOM   1051  O   PRO A  68     -15.524  10.572  -9.936  1.00  0.150          O  
ATOM   1052  CB  PRO A  68     -15.251  13.577  -8.893  1.00  0.270          C  
ATOM   1053  CG  PRO A  68     -14.680  14.594  -7.944  1.00  0.270          C  
ATOM   1054  CD  PRO A  68     -13.395  13.988  -7.451  1.00  0.270          C  
ATOM   1055  HA  PRO A  68     -15.682  11.849  -7.640  1.00  0.220          H  
ATOM   1056 1HB  PRO A  68     -14.846  13.659  -9.915  1.00  0.320          H  
ATOM   1057 2HB  PRO A  68     -16.342  13.657  -8.981  1.00  0.320          H  
ATOM   1058 1HG  PRO A  68     -14.526  15.553  -8.465  1.00  0.320          H  
ATOM   1059 2HG  PRO A  68     -15.395  14.791  -7.127  1.00  0.320          H  
ATOM   1060 1HD  PRO A  68     -12.556  14.225  -8.123  1.00  0.320          H  
ATOM   1061 2HD  PRO A  68     -13.237  14.359  -6.449  1.00  0.320          H  
ATOM   1062  N   GLU A  69     -13.346  11.074  -9.815  1.00  0.150          N  
ATOM   1063  CA  GLU A  69     -12.960  10.144 -10.867  1.00  0.150          C  
ATOM   1064  C   GLU A  69     -11.541   9.667 -10.604  1.00  0.160          C  
ATOM   1065  O   GLU A  69     -10.685  10.492 -10.274  1.00  0.170          O  
ATOM   1066  CB  GLU A  69     -13.094  10.797 -12.248  1.00  0.210          C  
ATOM   1067  CG  GLU A  69     -12.781   9.866 -13.426  1.00  0.210          C  
ATOM   1068  CD  GLU A  69     -13.098  10.473 -14.759  1.00  0.210          C  
ATOM   1069  OE1 GLU A  69     -13.544  11.584 -14.800  1.00  0.210          O  
ATOM   1070  OE2 GLU A  69     -12.914   9.798 -15.754  1.00  0.210          O  
ATOM   1071  H   GLU A  69     -12.621  11.619  -9.379  1.00  0.180          H  
ATOM   1072  HA  GLU A  69     -13.629   9.289 -10.839  1.00  0.180          H  
ATOM   1073 1HB  GLU A  69     -14.114  11.162 -12.375  1.00  0.250          H  
ATOM   1074 2HB  GLU A  69     -12.426  11.656 -12.311  1.00  0.250          H  
ATOM   1075 1HG  GLU A  69     -11.732   9.616 -13.415  1.00  0.250          H  
ATOM   1076 2HG  GLU A  69     -13.344   8.943 -13.302  1.00  0.250          H  
ATOM   1077  N   TYR A  70     -11.266   8.382 -10.864  1.00  0.170          N  
ATOM   1078  CA  TYR A  70      -9.947   7.762 -10.675  1.00  0.180          C  
ATOM   1079  C   TYR A  70      -8.777   8.481 -11.304  1.00  0.160          C  
ATOM   1080  O   TYR A  70      -7.634   8.361 -10.840  1.00  0.160          O  
ATOM   1081  CB  TYR A  70      -9.956   6.299 -11.131  1.00  0.250          C  
ATOM   1082  CG  TYR A  70      -9.981   6.066 -12.604  1.00  0.250          C  
ATOM   1083  CD1 TYR A  70      -8.787   5.960 -13.300  1.00  0.250          C  
ATOM   1084  CD2 TYR A  70     -11.180   5.928 -13.264  1.00  0.250          C  
ATOM   1085  CE1 TYR A  70      -8.781   5.724 -14.640  1.00  0.250          C  
ATOM   1086  CE2 TYR A  70     -11.180   5.687 -14.618  1.00  0.250          C  
ATOM   1087  CZ  TYR A  70      -9.982   5.585 -15.305  1.00  0.250          C  
ATOM   1088  OH  TYR A  70      -9.984   5.348 -16.656  1.00  0.250          O  
ATOM   1089  H   TYR A  70     -12.063   7.782 -11.076  1.00  0.200          H  
ATOM   1090  HA  TYR A  70      -9.744   7.782  -9.635  1.00  0.220          H  
ATOM   1091 1HB  TYR A  70      -9.070   5.801 -10.741  1.00  0.300          H  
ATOM   1092 2HB  TYR A  70     -10.820   5.796 -10.698  1.00  0.300          H  
ATOM   1093  HD1 TYR A  70      -7.856   6.064 -12.783  1.00  0.300          H  
ATOM   1094  HD2 TYR A  70     -12.121   6.002 -12.720  1.00  0.300          H  
ATOM   1095  HE1 TYR A  70      -7.830   5.643 -15.173  1.00  0.300          H  
ATOM   1096  HE2 TYR A  70     -12.126   5.573 -15.147  1.00  0.300          H  
ATOM   1097  HH  TYR A  70      -9.075   5.330 -16.978  1.00  0.300          H  
ATOM   1098  N   GLN A  71      -9.035   9.272 -12.325  1.00  0.170          N  
ATOM   1099  CA  GLN A  71      -7.961   9.997 -12.968  1.00  0.180          C  
ATOM   1100  C   GLN A  71      -7.328  10.971 -11.958  1.00  0.160          C  
ATOM   1101  O   GLN A  71      -6.135  11.274 -12.037  1.00  0.200          O  
ATOM   1102  CB  GLN A  71      -8.470  10.762 -14.185  1.00  0.250          C  
ATOM   1103  CG  GLN A  71      -8.904   9.884 -15.354  1.00  0.250          C  
ATOM   1104  CD  GLN A  71      -9.375  10.726 -16.522  1.00  0.250          C  
ATOM   1105  OE1 GLN A  71      -8.897  11.853 -16.689  1.00  0.250          O  
ATOM   1106  NE2 GLN A  71     -10.292  10.213 -17.324  1.00  0.250          N  
ATOM   1107  H   GLN A  71      -9.990   9.355 -12.647  1.00  0.200          H  
ATOM   1108  HA  GLN A  71      -7.199   9.285 -13.289  1.00  0.220          H  
ATOM   1109 1HB  GLN A  71      -9.329  11.369 -13.893  1.00  0.300          H  
ATOM   1110 2HB  GLN A  71      -7.694  11.441 -14.536  1.00  0.300          H  
ATOM   1111 1HG  GLN A  71      -8.062   9.273 -15.676  1.00  0.300          H  
ATOM   1112 2HG  GLN A  71      -9.730   9.245 -15.035  1.00  0.300          H  
ATOM   1113 1HE2 GLN A  71     -10.633  10.746 -18.097  1.00  0.300          H  
ATOM   1114 2HE2 GLN A  71     -10.670   9.301 -17.154  1.00  0.300          H  
ATOM   1115  N   ARG A  72      -8.122  11.448 -10.987  1.00  0.140          N  
ATOM   1116  CA  ARG A  72      -7.681  12.402  -9.985  1.00  0.160          C  
ATOM   1117  C   ARG A  72      -6.540  11.878  -9.109  1.00  0.320          C  
ATOM   1118  O   ARG A  72      -5.806  12.681  -8.524  1.00  0.490          O  
ATOM   1119  CB  ARG A  72      -8.859  12.871  -9.132  1.00  0.220          C  
ATOM   1120  CG  ARG A  72      -8.526  13.900  -8.030  1.00  0.220          C  
ATOM   1121  CD  ARG A  72      -8.024  15.190  -8.551  1.00  0.220          C  
ATOM   1122  NE  ARG A  72      -7.663  16.075  -7.465  1.00  0.220          N  
ATOM   1123  CZ  ARG A  72      -6.497  16.020  -6.771  1.00  0.220          C  
ATOM   1124  NH1 ARG A  72      -5.580  15.098  -7.046  1.00  0.220          N  
ATOM   1125  NH2 ARG A  72      -6.278  16.898  -5.800  1.00  0.220          N  
ATOM   1126  H   ARG A  72      -9.093  11.139 -10.930  1.00  0.170          H  
ATOM   1127  HA  ARG A  72      -7.310  13.269 -10.525  1.00  0.190          H  
ATOM   1128 1HB  ARG A  72      -9.619  13.307  -9.777  1.00  0.260          H  
ATOM   1129 2HB  ARG A  72      -9.312  12.007  -8.643  1.00  0.260          H  
ATOM   1130 1HG  ARG A  72      -9.426  14.108  -7.456  1.00  0.260          H  
ATOM   1131 2HG  ARG A  72      -7.781  13.522  -7.370  1.00  0.260          H  
ATOM   1132 1HD  ARG A  72      -7.150  15.051  -9.174  1.00  0.260          H  
ATOM   1133 2HD  ARG A  72      -8.809  15.671  -9.135  1.00  0.260          H  
ATOM   1134  HE  ARG A  72      -8.328  16.794  -7.210  1.00  0.260          H  
ATOM   1135 1HH1 ARG A  72      -5.736  14.392  -7.789  1.00  0.260          H  
ATOM   1136 2HH1 ARG A  72      -4.721  15.066  -6.519  1.00  0.260          H  
ATOM   1137 1HH2 ARG A  72      -6.974  17.600  -5.585  1.00  0.260          H  
ATOM   1138 2HH2 ARG A  72      -5.417  16.866  -5.274  1.00  0.260          H  
ATOM   1139  N   TRP A  73      -6.404  10.548  -8.957  1.00  0.310          N  
ATOM   1140  CA  TRP A  73      -5.307  10.019  -8.153  1.00  0.480          C  
ATOM   1141  C   TRP A  73      -4.262   9.395  -9.079  1.00  0.430          C  
ATOM   1142  O   TRP A  73      -3.410   8.636  -8.625  1.00  0.500          O  
ATOM   1143  CB  TRP A  73      -5.750   9.008  -7.069  1.00  0.600          C  
ATOM   1144  CG  TRP A  73      -6.538   7.756  -7.487  1.00  0.600          C  
ATOM   1145  CD1 TRP A  73      -6.006   6.593  -7.949  1.00  0.600          C  
ATOM   1146  CD2 TRP A  73      -7.969   7.527  -7.405  1.00  0.600          C  
ATOM   1147  NE1 TRP A  73      -6.999   5.657  -8.160  1.00  0.600          N  
ATOM   1148  CE2 TRP A  73      -8.201   6.209  -7.830  1.00  0.600          C  
ATOM   1149  CE3 TRP A  73      -9.039   8.305  -7.008  1.00  0.600          C  
ATOM   1150  CZ2 TRP A  73      -9.487   5.655  -7.866  1.00  0.600          C  
ATOM   1151  CZ3 TRP A  73     -10.328   7.765  -7.053  1.00  0.600          C  
ATOM   1152  CH2 TRP A  73     -10.541   6.466  -7.477  1.00  0.600          C  
ATOM   1153  H   TRP A  73      -7.013   9.888  -9.452  1.00  0.370          H  
ATOM   1154  HA  TRP A  73      -4.829  10.845  -7.630  1.00  0.580          H  
ATOM   1155 1HB  TRP A  73      -4.863   8.660  -6.540  1.00  0.720          H  
ATOM   1156 2HB  TRP A  73      -6.353   9.536  -6.335  1.00  0.720          H  
ATOM   1157  HD1 TRP A  73      -4.954   6.432  -8.118  1.00  0.720          H  
ATOM   1158  HE1 TRP A  73      -6.862   4.711  -8.494  1.00  0.720          H  
ATOM   1159  HE3 TRP A  73      -8.861   9.305  -6.680  1.00  0.720          H  
ATOM   1160  HZ2 TRP A  73      -9.677   4.631  -8.198  1.00  0.720          H  
ATOM   1161  HZ3 TRP A  73     -11.157   8.389  -6.750  1.00  0.720          H  
ATOM   1162  HH2 TRP A  73     -11.554   6.069  -7.504  1.00  0.720          H  
ATOM   1163  N   MET A  74      -4.339   9.744 -10.374  1.00  0.380          N  
ATOM   1164  CA  MET A  74      -3.522   9.237 -11.471  1.00  0.440          C  
ATOM   1165  C   MET A  74      -3.711   7.747 -11.665  1.00  0.350          C  
ATOM   1166  O   MET A  74      -2.763   7.042 -12.045  1.00  0.390          O  
ATOM   1167  CB  MET A  74      -2.029   9.509 -11.270  1.00  0.590          C  
ATOM   1168  CG  MET A  74      -1.635  10.959 -11.279  1.00  0.590          C  
ATOM   1169  SD  MET A  74       0.166  11.187 -11.327  1.00  0.590          S  
ATOM   1170  CE  MET A  74       0.722  10.660  -9.705  1.00  0.590          C  
ATOM   1171  H   MET A  74      -5.055  10.412 -10.660  1.00  0.460          H  
ATOM   1172  HA  MET A  74      -3.849   9.729 -12.388  1.00  0.530          H  
ATOM   1173 1HB  MET A  74      -1.705   9.071 -10.337  1.00  0.710          H  
ATOM   1174 2HB  MET A  74      -1.466   9.019 -12.063  1.00  0.710          H  
ATOM   1175 1HG  MET A  74      -2.075  11.450 -12.145  1.00  0.710          H  
ATOM   1176 2HG  MET A  74      -2.025  11.437 -10.381  1.00  0.710          H  
ATOM   1177 1HE  MET A  74       1.803  10.777  -9.645  1.00  0.710          H  
ATOM   1178 2HE  MET A  74       0.253  11.275  -8.938  1.00  0.710          H  
ATOM   1179 3HE  MET A  74       0.465   9.613  -9.543  1.00  0.710          H  
ATOM   1180  N   GLY A  75      -4.941   7.274 -11.468  1.00  0.240          N  
ATOM   1181  CA  GLY A  75      -5.229   5.882 -11.632  1.00  0.190          C  
ATOM   1182  C   GLY A  75      -4.996   5.469 -13.067  1.00  0.220          C  
ATOM   1183  O   GLY A  75      -5.235   6.230 -14.007  1.00  0.300          O  
ATOM   1184  H   GLY A  75      -5.718   7.875 -11.191  1.00  0.290          H  
ATOM   1185 1HA  GLY A  75      -4.614   5.297 -10.965  1.00  0.230          H  
ATOM   1186 2HA  GLY A  75      -6.260   5.691 -11.343  1.00  0.230          H  
ATOM   1187  N   LEU A  76      -4.558   4.230 -13.222  1.00  0.210          N  
ATOM   1188  CA  LEU A  76      -4.290   3.611 -14.508  1.00  0.270          C  
ATOM   1189  C   LEU A  76      -5.574   3.082 -15.113  1.00  0.280          C  
ATOM   1190  O   LEU A  76      -5.766   3.061 -16.330  1.00  0.380          O  
ATOM   1191  CB  LEU A  76      -3.324   2.434 -14.287  1.00  0.350          C  
ATOM   1192  CG  LEU A  76      -2.844   1.639 -15.513  1.00  0.350          C  
ATOM   1193  CD1 LEU A  76      -2.076   2.538 -16.475  1.00  0.350          C  
ATOM   1194  CD2 LEU A  76      -1.982   0.503 -15.014  1.00  0.350          C  
ATOM   1195  H   LEU A  76      -4.383   3.688 -12.388  1.00  0.250          H  
ATOM   1196  HA  LEU A  76      -3.859   4.360 -15.167  1.00  0.320          H  
ATOM   1197 1HB  LEU A  76      -2.436   2.817 -13.779  1.00  0.420          H  
ATOM   1198 2HB  LEU A  76      -3.808   1.721 -13.619  1.00  0.420          H  
ATOM   1199  HG  LEU A  76      -3.704   1.230 -16.049  1.00  0.420          H  
ATOM   1200 1HD1 LEU A  76      -1.742   1.948 -17.329  1.00  0.420          H  
ATOM   1201 2HD1 LEU A  76      -2.716   3.342 -16.832  1.00  0.420          H  
ATOM   1202 3HD1 LEU A  76      -1.209   2.960 -15.966  1.00  0.420          H  
ATOM   1203 1HD2 LEU A  76      -1.629  -0.094 -15.854  1.00  0.420          H  
ATOM   1204 2HD2 LEU A  76      -1.138   0.916 -14.484  1.00  0.420          H  
ATOM   1205 3HD2 LEU A  76      -2.560  -0.132 -14.336  1.00  0.420          H  
ATOM   1206  N   ASN A  77      -6.406   2.573 -14.226  1.00  0.230          N  
ATOM   1207  CA  ASN A  77      -7.645   1.900 -14.517  1.00  0.230          C  
ATOM   1208  C   ASN A  77      -8.550   1.986 -13.285  1.00  0.200          C  
ATOM   1209  O   ASN A  77      -8.238   2.705 -12.332  1.00  0.190          O  
ATOM   1210  CB  ASN A  77      -7.326   0.474 -14.959  1.00  0.320          C  
ATOM   1211  CG  ASN A  77      -6.517  -0.284 -13.914  1.00  0.320          C  
ATOM   1212  OD1 ASN A  77      -6.778  -0.139 -12.718  1.00  0.320          O  
ATOM   1213  ND2 ASN A  77      -5.556  -1.094 -14.344  1.00  0.320          N  
ATOM   1214  H   ASN A  77      -6.156   2.637 -13.252  1.00  0.280          H  
ATOM   1215  HA  ASN A  77      -8.151   2.421 -15.332  1.00  0.280          H  
ATOM   1216 1HB  ASN A  77      -8.251  -0.072 -15.153  1.00  0.390          H  
ATOM   1217 2HB  ASN A  77      -6.760   0.501 -15.890  1.00  0.390          H  
ATOM   1218 1HD2 ASN A  77      -4.985  -1.644 -13.674  1.00  0.390          H  
ATOM   1219 2HD2 ASN A  77      -5.378  -1.185 -15.325  1.00  0.390          H  
ATOM   1220  N   ASP A  78      -9.676   1.276 -13.310  1.00  0.190          N  
ATOM   1221  CA  ASP A  78     -10.649   1.265 -12.224  1.00  0.190          C  
ATOM   1222  C   ASP A  78     -10.451   0.062 -11.305  1.00  0.160          C  
ATOM   1223  O   ASP A  78     -11.372  -0.337 -10.577  1.00  0.160          O  
ATOM   1224  CB  ASP A  78     -12.053   1.159 -12.796  1.00  0.270          C  
ATOM   1225  CG  ASP A  78     -12.181  -0.149 -13.585  1.00  0.270          C  
ATOM   1226  OD1 ASP A  78     -11.149  -0.612 -14.076  1.00  0.270          O  
ATOM   1227  OD2 ASP A  78     -13.252  -0.718 -13.662  1.00  0.270          O  
ATOM   1228  H   ASP A  78      -9.903   0.674 -14.106  1.00  0.230          H  
ATOM   1229  HA  ASP A  78     -10.547   2.182 -11.639  1.00  0.230          H  
ATOM   1230 1HB  ASP A  78     -12.787   1.188 -11.992  1.00  0.320          H  
ATOM   1231 2HB  ASP A  78     -12.250   2.011 -13.451  1.00  0.320          H  
ATOM   1232  N   ARG A  79      -9.280  -0.566 -11.356  1.00  0.180          N  
ATOM   1233  CA  ARG A  79      -9.063  -1.735 -10.541  1.00  0.180          C  
ATOM   1234  C   ARG A  79      -8.623  -1.349  -9.140  1.00  0.190          C  
ATOM   1235  O   ARG A  79      -7.669  -0.595  -8.935  1.00  0.290          O  
ATOM   1236  CB  ARG A  79      -8.032  -2.639 -11.192  1.00  0.250          C  
ATOM   1237  CG  ARG A  79      -8.391  -3.158 -12.617  1.00  0.250          C  
ATOM   1238  CD  ARG A  79      -9.457  -4.166 -12.590  1.00  0.250          C  
ATOM   1239  NE  ARG A  79     -10.789  -3.572 -12.702  1.00  0.250          N  
ATOM   1240  CZ  ARG A  79     -11.918  -4.137 -12.217  1.00  0.250          C  
ATOM   1241  NH1 ARG A  79     -11.877  -5.301 -11.579  1.00  0.250          N  
ATOM   1242  NH2 ARG A  79     -13.071  -3.540 -12.357  1.00  0.250          N  
ATOM   1243  H   ARG A  79      -8.523  -0.229 -11.951  1.00  0.220          H  
ATOM   1244  HA  ARG A  79     -10.000  -2.281 -10.457  1.00  0.220          H  
ATOM   1245 1HB  ARG A  79      -7.121  -2.101 -11.282  1.00  0.300          H  
ATOM   1246 2HB  ARG A  79      -7.836  -3.498 -10.548  1.00  0.300          H  
ATOM   1247 1HG  ARG A  79      -8.746  -2.321 -13.223  1.00  0.300          H  
ATOM   1248 2HG  ARG A  79      -7.505  -3.591 -13.081  1.00  0.300          H  
ATOM   1249 1HD  ARG A  79      -9.320  -4.855 -13.422  1.00  0.300          H  
ATOM   1250 2HD  ARG A  79      -9.392  -4.707 -11.652  1.00  0.300          H  
ATOM   1251  HE  ARG A  79     -10.883  -2.662 -13.220  1.00  0.300          H  
ATOM   1252 1HH1 ARG A  79     -11.007  -5.791 -11.455  1.00  0.300          H  
ATOM   1253 2HH1 ARG A  79     -12.741  -5.706 -11.218  1.00  0.300          H  
ATOM   1254 1HH2 ARG A  79     -13.135  -2.626 -12.858  1.00  0.300          H  
ATOM   1255 2HH2 ARG A  79     -13.898  -3.982 -11.937  1.00  0.300          H  
ATOM   1256  N   LEU A  80      -9.359  -1.874  -8.180  1.00  0.150          N  
ATOM   1257  CA  LEU A  80      -9.146  -1.673  -6.760  1.00  0.200          C  
ATOM   1258  C   LEU A  80      -9.288  -2.968  -6.018  1.00  0.170          C  
ATOM   1259  O   LEU A  80     -10.365  -3.566  -6.042  1.00  0.280          O  
ATOM   1260  CB  LEU A  80     -10.229  -0.758  -6.186  1.00  0.260          C  
ATOM   1261  CG  LEU A  80     -10.227  -0.602  -4.652  1.00  0.260          C  
ATOM   1262  CD1 LEU A  80      -9.004   0.125  -4.202  1.00  0.260          C  
ATOM   1263  CD2 LEU A  80     -11.470   0.057  -4.200  1.00  0.260          C  
ATOM   1264  H   LEU A  80     -10.128  -2.468  -8.454  1.00  0.180          H  
ATOM   1265  HA  LEU A  80      -8.144  -1.273  -6.607  1.00  0.240          H  
ATOM   1266 1HB  LEU A  80     -10.078   0.227  -6.611  1.00  0.310          H  
ATOM   1267 2HB  LEU A  80     -11.206  -1.129  -6.498  1.00  0.310          H  
ATOM   1268  HG  LEU A  80     -10.207  -1.565  -4.218  1.00  0.310          H  
ATOM   1269 1HD1 LEU A  80      -9.009   0.211  -3.126  1.00  0.310          H  
ATOM   1270 2HD1 LEU A  80      -8.100  -0.398  -4.506  1.00  0.310          H  
ATOM   1271 3HD1 LEU A  80      -9.015   1.116  -4.642  1.00  0.310          H  
ATOM   1272 1HD2 LEU A  80     -11.465   0.115  -3.114  1.00  0.310          H  
ATOM   1273 2HD2 LEU A  80     -11.512   1.034  -4.619  1.00  0.310          H  
ATOM   1274 3HD2 LEU A  80     -12.329  -0.525  -4.524  1.00  0.310          H  
ATOM   1275  N   SER A  81      -8.253  -3.378  -5.313  1.00  0.120          N  
ATOM   1276  CA  SER A  81      -8.357  -4.611  -4.565  1.00  0.120          C  
ATOM   1277  C   SER A  81      -8.036  -4.465  -3.084  1.00  0.130          C  
ATOM   1278  O   SER A  81      -8.530  -5.246  -2.271  1.00  0.170          O  
ATOM   1279  CB  SER A  81      -7.445  -5.621  -5.144  1.00  0.170          C  
ATOM   1280  OG  SER A  81      -7.774  -5.972  -6.479  1.00  0.170          O  
ATOM   1281  H   SER A  81      -7.388  -2.837  -5.312  1.00  0.140          H  
ATOM   1282  HA  SER A  81      -9.378  -4.979  -4.650  1.00  0.140          H  
ATOM   1283 1HB  SER A  81      -6.489  -5.176  -5.120  1.00  0.200          H  
ATOM   1284 2HB  SER A  81      -7.440  -6.502  -4.513  1.00  0.200          H  
ATOM   1285  HG  SER A  81      -7.322  -5.307  -7.058  1.00  0.200          H  
ATOM   1286  N   SER A  82      -7.248  -3.458  -2.698  1.00  0.120          N  
ATOM   1287  CA  SER A  82      -6.891  -3.353  -1.272  1.00  0.130          C  
ATOM   1288  C   SER A  82      -6.529  -1.922  -0.817  1.00  0.120          C  
ATOM   1289  O   SER A  82      -6.201  -1.058  -1.641  1.00  0.140          O  
ATOM   1290  CB  SER A  82      -5.779  -4.351  -0.955  1.00  0.180          C  
ATOM   1291  OG  SER A  82      -4.590  -4.058  -1.605  1.00  0.180          O  
ATOM   1292  H   SER A  82      -6.856  -2.822  -3.394  1.00  0.140          H  
ATOM   1293  HA  SER A  82      -7.761  -3.658  -0.683  1.00  0.160          H  
ATOM   1294 1HB  SER A  82      -5.599  -4.343   0.089  1.00  0.210          H  
ATOM   1295 2HB  SER A  82      -6.099  -5.355  -1.219  1.00  0.210          H  
ATOM   1296  HG  SER A  82      -4.686  -4.368  -2.528  1.00  0.210          H  
ATOM   1297  N   CYS A  83      -6.581  -1.686   0.511  1.00  0.140          N  
ATOM   1298  CA  CYS A  83      -6.211  -0.386   1.118  1.00  0.160          C  
ATOM   1299  C   CYS A  83      -5.448  -0.541   2.427  1.00  0.160          C  
ATOM   1300  O   CYS A  83      -5.796  -1.370   3.274  1.00  0.190          O  
ATOM   1301  CB  CYS A  83      -7.465   0.457   1.494  1.00  0.220          C  
ATOM   1302  SG  CYS A  83      -8.558  -0.348   2.855  1.00  0.220          S  
ATOM   1303  H   CYS A  83      -6.872  -2.464   1.110  1.00  0.170          H  
ATOM   1304  HA  CYS A  83      -5.591   0.164   0.412  1.00  0.190          H  
ATOM   1305 1HB  CYS A  83      -7.146   1.440   1.850  1.00  0.260          H  
ATOM   1306 2HB  CYS A  83      -8.063   0.609   0.609  1.00  0.260          H  
ATOM   1307  N   ARG A  84      -4.496   0.355   2.670  1.00  0.150          N  
ATOM   1308  CA  ARG A  84      -3.840   0.372   3.973  1.00  0.230          C  
ATOM   1309  C   ARG A  84      -3.467   1.783   4.390  1.00  0.200          C  
ATOM   1310  O   ARG A  84      -3.059   2.611   3.571  1.00  0.230          O  
ATOM   1311  CB  ARG A  84      -2.628  -0.534   4.013  1.00  0.290          C  
ATOM   1312  CG  ARG A  84      -1.496  -0.165   3.134  1.00  0.290          C  
ATOM   1313  CD  ARG A  84      -0.460  -1.215   3.156  1.00  0.290          C  
ATOM   1314  NE  ARG A  84       0.112  -1.373   4.494  1.00  0.290          N  
ATOM   1315  CZ  ARG A  84       1.020  -2.299   4.852  1.00  0.290          C  
ATOM   1316  NH1 ARG A  84       1.506  -3.145   3.966  1.00  0.290          N  
ATOM   1317  NH2 ARG A  84       1.422  -2.348   6.111  1.00  0.290          N  
ATOM   1318  H   ARG A  84      -4.224   1.004   1.924  1.00  0.180          H  
ATOM   1319  HA  ARG A  84      -4.548  -0.001   4.703  1.00  0.280          H  
ATOM   1320 1HB  ARG A  84      -2.247  -0.539   5.030  1.00  0.350          H  
ATOM   1321 2HB  ARG A  84      -2.925  -1.545   3.783  1.00  0.350          H  
ATOM   1322 1HG  ARG A  84      -1.874  -0.053   2.132  1.00  0.350          H  
ATOM   1323 2HG  ARG A  84      -1.050   0.773   3.472  1.00  0.350          H  
ATOM   1324 1HD  ARG A  84      -0.903  -2.156   2.866  1.00  0.350          H  
ATOM   1325 2HD  ARG A  84       0.337  -0.951   2.460  1.00  0.350          H  
ATOM   1326  HE  ARG A  84      -0.228  -0.758   5.231  1.00  0.350          H  
ATOM   1327 1HH1 ARG A  84       1.210  -3.095   3.003  1.00  0.350          H  
ATOM   1328 2HH1 ARG A  84       2.189  -3.835   4.246  1.00  0.350          H  
ATOM   1329 1HH2 ARG A  84       1.033  -1.695   6.784  1.00  0.350          H  
ATOM   1330 2HH2 ARG A  84       2.101  -3.033   6.405  1.00  0.350          H  
ATOM   1331  N   ALA A  85      -3.668   2.082   5.662  1.00  0.160          N  
ATOM   1332  CA  ALA A  85      -3.380   3.410   6.182  1.00  0.130          C  
ATOM   1333  C   ALA A  85      -1.907   3.697   6.131  1.00  0.130          C  
ATOM   1334  O   ALA A  85      -1.077   2.812   6.365  1.00  0.180          O  
ATOM   1335  CB  ALA A  85      -3.885   3.551   7.606  1.00  0.190          C  
ATOM   1336  H   ALA A  85      -3.990   1.334   6.294  1.00  0.190          H  
ATOM   1337  HA  ALA A  85      -3.883   4.144   5.554  1.00  0.160          H  
ATOM   1338 1HB  ALA A  85      -3.672   4.558   7.964  1.00  0.230          H  
ATOM   1339 2HB  ALA A  85      -4.956   3.373   7.629  1.00  0.230          H  
ATOM   1340 3HB  ALA A  85      -3.381   2.825   8.237  1.00  0.230          H  
ATOM   1341  N   VAL A  86      -1.555   4.947   5.899  1.00  0.110          N  
ATOM   1342  CA  VAL A  86      -0.160   5.289   5.978  1.00  0.140          C  
ATOM   1343  C   VAL A  86       0.064   5.934   7.329  1.00  0.150          C  
ATOM   1344  O   VAL A  86      -0.588   6.913   7.688  1.00  0.180          O  
ATOM   1345  CB  VAL A  86       0.262   6.243   4.870  1.00  0.180          C  
ATOM   1346  CG1 VAL A  86       1.732   6.545   5.029  1.00  0.180          C  
ATOM   1347  CG2 VAL A  86      -0.059   5.631   3.521  1.00  0.180          C  
ATOM   1348  H   VAL A  86      -2.246   5.669   5.669  1.00  0.130          H  
ATOM   1349  HA  VAL A  86       0.443   4.385   5.914  1.00  0.170          H  
ATOM   1350  HB  VAL A  86      -0.277   7.175   4.979  1.00  0.220          H  
ATOM   1351 1HG1 VAL A  86       2.035   7.224   4.277  1.00  0.220          H  
ATOM   1352 2HG1 VAL A  86       1.919   6.980   5.996  1.00  0.220          H  
ATOM   1353 3HG1 VAL A  86       2.292   5.620   4.940  1.00  0.220          H  
ATOM   1354 1HG2 VAL A  86       0.230   6.312   2.727  1.00  0.220          H  
ATOM   1355 2HG2 VAL A  86       0.472   4.691   3.413  1.00  0.220          H  
ATOM   1356 3HG2 VAL A  86      -1.114   5.445   3.462  1.00  0.220          H  
ATOM   1357  N   HIS A  87       0.971   5.375   8.096  1.00  0.190          N  
ATOM   1358  CA  HIS A  87       1.216   5.894   9.422  1.00  0.200          C  
ATOM   1359  C   HIS A  87       2.333   6.900   9.370  1.00  0.230          C  
ATOM   1360  O   HIS A  87       3.455   6.576   9.006  1.00  0.400          O  
ATOM   1361  CB  HIS A  87       1.519   4.744  10.370  1.00  0.280          C  
ATOM   1362  CG  HIS A  87       0.335   3.841  10.514  1.00  0.280          C  
ATOM   1363  ND1 HIS A  87      -0.608   4.001  11.507  1.00  0.280          N  
ATOM   1364  CD2 HIS A  87      -0.083   2.794   9.763  1.00  0.280          C  
ATOM   1365  CE1 HIS A  87      -1.548   3.080  11.366  1.00  0.280          C  
ATOM   1366  NE2 HIS A  87      -1.249   2.339  10.317  1.00  0.280          N  
ATOM   1367  H   HIS A  87       1.486   4.571   7.760  1.00  0.230          H  
ATOM   1368  HA  HIS A  87       0.327   6.404   9.793  1.00  0.240          H  
ATOM   1369 1HB  HIS A  87       2.363   4.164   9.993  1.00  0.330          H  
ATOM   1370 2HB  HIS A  87       1.789   5.135  11.351  1.00  0.330          H  
ATOM   1371  HD2 HIS A  87       0.409   2.390   8.876  1.00  0.330          H  
ATOM   1372  HE1 HIS A  87      -2.421   2.958  12.006  1.00  0.330          H  
ATOM   1373  HE2 HIS A  87      -1.793   1.560   9.964  1.00  0.330          H  
ATOM   1374  N   LEU A  88       2.013   8.138   9.679  1.00  0.220          N  
ATOM   1375  CA  LEU A  88       2.979   9.208   9.584  1.00  0.290          C  
ATOM   1376  C   LEU A  88       3.499   9.532  10.983  1.00  0.370          C  
ATOM   1377  O   LEU A  88       2.693   9.858  11.855  1.00  0.540          O  
ATOM   1378  CB  LEU A  88       2.296  10.382   8.897  1.00  0.380          C  
ATOM   1379  CG  LEU A  88       1.689  10.003   7.497  1.00  0.380          C  
ATOM   1380  CD1 LEU A  88       0.940  11.166   6.936  1.00  0.380          C  
ATOM   1381  CD2 LEU A  88       2.791   9.569   6.544  1.00  0.380          C  
ATOM   1382  H   LEU A  88       1.065   8.339   9.973  1.00  0.260          H  
ATOM   1383  HA  LEU A  88       3.784   8.894   8.952  1.00  0.350          H  
ATOM   1384 1HB  LEU A  88       1.486  10.752   9.535  1.00  0.450          H  
ATOM   1385 2HB  LEU A  88       3.021  11.185   8.754  1.00  0.450          H  
ATOM   1386  HG  LEU A  88       0.976   9.184   7.616  1.00  0.450          H  
ATOM   1387 1HD1 LEU A  88       0.501  10.888   5.994  1.00  0.450          H  
ATOM   1388 2HD1 LEU A  88       0.155  11.420   7.619  1.00  0.450          H  
ATOM   1389 3HD1 LEU A  88       1.610  12.017   6.796  1.00  0.450          H  
ATOM   1390 1HD2 LEU A  88       2.348   9.318   5.604  1.00  0.450          H  
ATOM   1391 2HD2 LEU A  88       3.500  10.385   6.409  1.00  0.450          H  
ATOM   1392 3HD2 LEU A  88       3.315   8.702   6.909  1.00  0.450          H  
ATOM   1393  N   PRO A  89       4.809   9.356  11.263  1.00  0.590          N  
ATOM   1394  CA  PRO A  89       5.421   9.561  12.560  1.00  0.660          C  
ATOM   1395  C   PRO A  89       5.147  10.924  13.151  1.00  0.430          C  
ATOM   1396  O   PRO A  89       5.278  11.955  12.479  1.00  0.500          O  
ATOM   1397  CB  PRO A  89       6.906   9.358  12.261  1.00  0.990          C  
ATOM   1398  CG  PRO A  89       6.918   8.418  11.108  1.00  0.990          C  
ATOM   1399  CD  PRO A  89       5.751   8.823  10.252  1.00  0.990          C  
ATOM   1400  HA  PRO A  89       5.059   8.777  13.243  1.00  0.790          H  
ATOM   1401 1HB  PRO A  89       7.390  10.318  12.024  1.00  1.190          H  
ATOM   1402 2HB  PRO A  89       7.424   8.947  13.144  1.00  1.190          H  
ATOM   1403 1HG  PRO A  89       7.890   8.464  10.610  1.00  1.190          H  
ATOM   1404 2HG  PRO A  89       6.818   7.385  11.473  1.00  1.190          H  
ATOM   1405 1HD  PRO A  89       6.022   9.592   9.514  1.00  1.190          H  
ATOM   1406 2HD  PRO A  89       5.393   7.887   9.798  1.00  1.190          H  
ATOM   1407  N   SER A  90       4.853  10.904  14.448  1.00  0.390          N  
ATOM   1408  CA  SER A  90       4.509  12.070  15.249  1.00  0.320          C  
ATOM   1409  C   SER A  90       5.601  13.111  15.379  1.00  0.350          C  
ATOM   1410  O   SER A  90       5.334  14.246  15.772  1.00  0.450          O  
ATOM   1411  CB  SER A  90       4.114  11.610  16.635  1.00  0.480          C  
ATOM   1412  OG  SER A  90       5.210  11.035  17.294  1.00  0.480          O  
ATOM   1413  H   SER A  90       4.811  10.009  14.917  1.00  0.470          H  
ATOM   1414  HA  SER A  90       3.647  12.548  14.781  1.00  0.380          H  
ATOM   1415 1HB  SER A  90       3.745  12.460  17.208  1.00  0.570          H  
ATOM   1416 2HB  SER A  90       3.305  10.884  16.563  1.00  0.570          H  
ATOM   1417  HG  SER A  90       4.899  10.809  18.177  1.00  0.570          H  
ATOM   1418  N   GLY A  91       6.829  12.745  15.034  1.00  0.440          N  
ATOM   1419  CA  GLY A  91       7.933  13.682  15.120  1.00  0.620          C  
ATOM   1420  C   GLY A  91       7.927  14.698  13.981  1.00  0.480          C  
ATOM   1421  O   GLY A  91       8.599  15.732  14.074  1.00  0.500          O  
ATOM   1422  H   GLY A  91       6.975  11.798  14.722  1.00  0.530          H  
ATOM   1423 1HA  GLY A  91       7.884  14.205  16.075  1.00  0.740          H  
ATOM   1424 2HA  GLY A  91       8.871  13.129  15.110  1.00  0.740          H  
ATOM   1425  N   GLY A  92       7.235  14.378  12.872  1.00  0.400          N  
ATOM   1426  CA  GLY A  92       7.187  15.267  11.715  1.00  0.340          C  
ATOM   1427  C   GLY A  92       8.501  15.297  10.940  1.00  0.250          C  
ATOM   1428  O   GLY A  92       8.740  16.213  10.150  1.00  0.250          O  
ATOM   1429  H   GLY A  92       6.671  13.519  12.840  1.00  0.480          H  
ATOM   1430 1HA  GLY A  92       6.385  14.940  11.051  1.00  0.410          H  
ATOM   1431 2HA  GLY A  92       6.933  16.273  12.044  1.00  0.410          H  
ATOM   1432  N   GLN A  93       9.377  14.335  11.200  1.00  0.240          N  
ATOM   1433  CA  GLN A  93      10.676  14.324  10.563  1.00  0.230          C  
ATOM   1434  C   GLN A  93      10.679  13.367   9.399  1.00  0.190          C  
ATOM   1435  O   GLN A  93       9.915  12.401   9.382  1.00  0.200          O  
ATOM   1436  CB  GLN A  93      11.750  13.948  11.576  1.00  0.330          C  
ATOM   1437  CG  GLN A  93      11.758  14.845  12.786  1.00  0.330          C  
ATOM   1438  CD  GLN A  93      11.965  16.278  12.433  1.00  0.330          C  
ATOM   1439  OE1 GLN A  93      12.971  16.650  11.817  1.00  0.330          O  
ATOM   1440  NE2 GLN A  93      10.995  17.103  12.805  1.00  0.330          N  
ATOM   1441  H   GLN A  93       9.122  13.606  11.844  1.00  0.290          H  
ATOM   1442  HA  GLN A  93      10.891  15.319  10.173  1.00  0.280          H  
ATOM   1443 1HB  GLN A  93      11.562  12.946  11.932  1.00  0.390          H  
ATOM   1444 2HB  GLN A  93      12.733  13.962  11.107  1.00  0.390          H  
ATOM   1445 1HG  GLN A  93      10.813  14.757  13.301  1.00  0.390          H  
ATOM   1446 2HG  GLN A  93      12.567  14.538  13.445  1.00  0.390          H  
ATOM   1447 1HE2 GLN A  93      11.051  18.077  12.595  1.00  0.390          H  
ATOM   1448 2HE2 GLN A  93      10.168  16.728  13.295  1.00  0.390          H  
ATOM   1449  N   TYR A  94      11.525  13.650   8.419  1.00  0.180          N  
ATOM   1450  CA  TYR A  94      11.671  12.792   7.258  1.00  0.160          C  
ATOM   1451  C   TYR A  94      13.142  12.672   6.867  1.00  0.170          C  
ATOM   1452  O   TYR A  94      13.834  13.691   6.853  1.00  0.200          O  
ATOM   1453  CB  TYR A  94      10.852  13.401   6.111  1.00  0.230          C  
ATOM   1454  CG  TYR A  94       9.376  13.526   6.401  1.00  0.230          C  
ATOM   1455  CD1 TYR A  94       8.889  14.640   7.077  1.00  0.230          C  
ATOM   1456  CD2 TYR A  94       8.510  12.542   5.993  1.00  0.230          C  
ATOM   1457  CE1 TYR A  94       7.565  14.749   7.367  1.00  0.230          C  
ATOM   1458  CE2 TYR A  94       7.170  12.659   6.281  1.00  0.230          C  
ATOM   1459  CZ  TYR A  94       6.705  13.760   6.980  1.00  0.230          C  
ATOM   1460  OH  TYR A  94       5.372  13.885   7.275  1.00  0.230          O  
ATOM   1461  H   TYR A  94      12.100  14.478   8.493  1.00  0.220          H  
ATOM   1462  HA  TYR A  94      11.298  11.800   7.501  1.00  0.190          H  
ATOM   1463 1HB  TYR A  94      11.245  14.387   5.855  1.00  0.280          H  
ATOM   1464 2HB  TYR A  94      10.945  12.792   5.265  1.00  0.280          H  
ATOM   1465  HD1 TYR A  94       9.571  15.428   7.394  1.00  0.280          H  
ATOM   1466  HD2 TYR A  94       8.880  11.669   5.448  1.00  0.280          H  
ATOM   1467  HE1 TYR A  94       7.197  15.620   7.908  1.00  0.280          H  
ATOM   1468  HE2 TYR A  94       6.476  11.881   5.964  1.00  0.280          H  
ATOM   1469  HH  TYR A  94       4.870  13.261   6.724  1.00  0.280          H  
ATOM   1470  N   LYS A  95      13.614  11.468   6.506  1.00  0.160          N  
ATOM   1471  CA  LYS A  95      14.988  11.327   6.007  1.00  0.200          C  
ATOM   1472  C   LYS A  95      15.258  10.050   5.179  1.00  0.150          C  
ATOM   1473  O   LYS A  95      14.936   8.929   5.607  1.00  0.170          O  
ATOM   1474  CB  LYS A  95      15.994  11.415   7.165  1.00  0.260          C  
ATOM   1475  CG  LYS A  95      17.481  11.430   6.724  1.00  0.260          C  
ATOM   1476  CD  LYS A  95      18.414  11.707   7.917  1.00  0.260          C  
ATOM   1477  CE  LYS A  95      19.907  11.740   7.506  1.00  0.260          C  
ATOM   1478  NZ  LYS A  95      20.794  12.009   8.688  1.00  0.260          N  
ATOM   1479  H   LYS A  95      13.001  10.656   6.587  1.00  0.190          H  
ATOM   1480  HA  LYS A  95      15.178  12.173   5.354  1.00  0.240          H  
ATOM   1481 1HB  LYS A  95      15.811  12.319   7.742  1.00  0.320          H  
ATOM   1482 2HB  LYS A  95      15.847  10.570   7.833  1.00  0.320          H  
ATOM   1483 1HG  LYS A  95      17.741  10.469   6.281  1.00  0.320          H  
ATOM   1484 2HG  LYS A  95      17.627  12.203   5.966  1.00  0.320          H  
ATOM   1485 1HD  LYS A  95      18.150  12.672   8.356  1.00  0.320          H  
ATOM   1486 2HD  LYS A  95      18.270  10.936   8.674  1.00  0.320          H  
ATOM   1487 1HE  LYS A  95      20.184  10.782   7.067  1.00  0.320          H  
ATOM   1488 2HE  LYS A  95      20.062  12.523   6.760  1.00  0.320          H  
ATOM   1489 1HZ  LYS A  95      21.777  12.028   8.422  1.00  0.320          H  
ATOM   1490 2HZ  LYS A  95      20.549  12.901   9.090  1.00  0.320          H  
ATOM   1491 3HZ  LYS A  95      20.660  11.284   9.374  1.00  0.320          H  
ATOM   1492  N   ILE A  96      15.872  10.248   3.995  1.00  0.160          N  
ATOM   1493  CA  ILE A  96      16.275   9.181   3.051  1.00  0.210          C  
ATOM   1494  C   ILE A  96      17.731   9.197   2.605  1.00  0.160          C  
ATOM   1495  O   ILE A  96      18.277  10.240   2.239  1.00  0.230          O  
ATOM   1496  CB  ILE A  96      15.469   9.180   1.719  1.00  0.270          C  
ATOM   1497  CG1 ILE A  96      14.071   8.920   1.967  1.00  0.270          C  
ATOM   1498  CG2 ILE A  96      16.049   8.112   0.678  1.00  0.270          C  
ATOM   1499  CD1 ILE A  96      13.255   9.113   0.757  1.00  0.270          C  
ATOM   1500  H   ILE A  96      16.068  11.225   3.753  1.00  0.190          H  
ATOM   1501  HA  ILE A  96      16.101   8.229   3.545  1.00  0.250          H  
ATOM   1502  HB  ILE A  96      15.531  10.159   1.277  1.00  0.330          H  
ATOM   1503 1HG1 ILE A  96      13.967   7.914   2.310  1.00  0.330          H  
ATOM   1504 2HG1 ILE A  96      13.712   9.580   2.740  1.00  0.330          H  
ATOM   1505 1HG2 ILE A  96      15.539   8.115  -0.251  1.00  0.330          H  
ATOM   1506 2HG2 ILE A  96      17.048   8.329   0.447  1.00  0.330          H  
ATOM   1507 3HG2 ILE A  96      15.984   7.109   1.111  1.00  0.330          H  
ATOM   1508 1HD1 ILE A  96      12.272   8.889   0.981  1.00  0.330          H  
ATOM   1509 2HD1 ILE A  96      13.343  10.148   0.419  1.00  0.330          H  
ATOM   1510 3HD1 ILE A  96      13.546   8.476  -0.015  1.00  0.330          H  
ATOM   1511  N   GLN A  97      18.337   8.004   2.600  1.00  0.190          N  
ATOM   1512  CA  GLN A  97      19.673   7.787   2.041  1.00  0.180          C  
ATOM   1513  C   GLN A  97      19.468   7.167   0.645  1.00  0.170          C  
ATOM   1514  O   GLN A  97      18.831   6.122   0.500  1.00  0.220          O  
ATOM   1515  CB  GLN A  97      20.512   6.879   2.925  1.00  0.260          C  
ATOM   1516  CG  GLN A  97      20.747   7.448   4.290  1.00  0.260          C  
ATOM   1517  CD  GLN A  97      21.646   6.631   5.157  1.00  0.260          C  
ATOM   1518  OE1 GLN A  97      21.561   5.405   5.239  1.00  0.260          O  
ATOM   1519  NE2 GLN A  97      22.543   7.335   5.836  1.00  0.260          N  
ATOM   1520  H   GLN A  97      17.810   7.211   2.969  1.00  0.230          H  
ATOM   1521  HA  GLN A  97      20.183   8.743   1.921  1.00  0.220          H  
ATOM   1522 1HB  GLN A  97      20.035   5.934   3.014  1.00  0.310          H  
ATOM   1523 2HB  GLN A  97      21.475   6.719   2.462  1.00  0.310          H  
ATOM   1524 1HG  GLN A  97      21.193   8.413   4.195  1.00  0.310          H  
ATOM   1525 2HG  GLN A  97      19.783   7.539   4.784  1.00  0.310          H  
ATOM   1526 1HE2 GLN A  97      23.190   6.879   6.448  1.00  0.310          H  
ATOM   1527 2HE2 GLN A  97      22.578   8.366   5.730  1.00  0.310          H  
ATOM   1528  N   ILE A  98      19.975   7.832  -0.376  1.00  0.170          N  
ATOM   1529  CA  ILE A  98      19.772   7.479  -1.782  1.00  0.160          C  
ATOM   1530  C   ILE A  98      21.028   6.880  -2.385  1.00  0.130          C  
ATOM   1531  O   ILE A  98      22.066   7.522  -2.315  1.00  0.130          O  
ATOM   1532  CB  ILE A  98      19.490   8.782  -2.540  1.00  0.230          C  
ATOM   1533  CG1 ILE A  98      18.280   9.478  -1.931  1.00  0.230          C  
ATOM   1534  CG2 ILE A  98      19.302   8.510  -4.030  1.00  0.230          C  
ATOM   1535  CD1 ILE A  98      18.087  10.884  -2.406  1.00  0.230          C  
ATOM   1536  H   ILE A  98      20.507   8.672  -0.156  1.00  0.200          H  
ATOM   1537  HA  ILE A  98      18.950   6.768  -1.868  1.00  0.190          H  
ATOM   1538  HB  ILE A  98      20.318   9.431  -2.404  1.00  0.270          H  
ATOM   1539 1HG1 ILE A  98      17.407   8.890  -2.127  1.00  0.270          H  
ATOM   1540 2HG1 ILE A  98      18.414   9.547  -0.860  1.00  0.270          H  
ATOM   1541 1HG2 ILE A  98      19.131   9.431  -4.571  1.00  0.270          H  
ATOM   1542 2HG2 ILE A  98      20.195   8.046  -4.421  1.00  0.270          H  
ATOM   1543 3HG2 ILE A  98      18.459   7.846  -4.171  1.00  0.270          H  
ATOM   1544 1HD1 ILE A  98      17.224  11.313  -1.918  1.00  0.270          H  
ATOM   1545 2HD1 ILE A  98      18.972  11.472  -2.156  1.00  0.270          H  
ATOM   1546 3HD1 ILE A  98      17.931  10.916  -3.469  1.00  0.270          H  
ATOM   1547  N   PHE A  99      20.974   5.677  -2.976  1.00  0.120          N  
ATOM   1548  CA  PHE A  99      22.214   5.100  -3.503  1.00  0.110          C  
ATOM   1549  C   PHE A  99      22.208   4.736  -4.996  1.00  0.110          C  
ATOM   1550  O   PHE A  99      21.285   4.076  -5.526  1.00  0.120          O  
ATOM   1551  CB  PHE A  99      22.538   3.839  -2.720  1.00  0.160          C  
ATOM   1552  CG  PHE A  99      22.774   4.049  -1.264  1.00  0.160          C  
ATOM   1553  CD1 PHE A  99      21.708   4.046  -0.408  1.00  0.160          C  
ATOM   1554  CD2 PHE A  99      24.030   4.209  -0.747  1.00  0.160          C  
ATOM   1555  CE1 PHE A  99      21.858   4.210   0.941  1.00  0.160          C  
ATOM   1556  CE2 PHE A  99      24.201   4.371   0.616  1.00  0.160          C  
ATOM   1557  CZ  PHE A  99      23.109   4.374   1.460  1.00  0.160          C  
ATOM   1558  H   PHE A  99      20.109   5.133  -3.013  1.00  0.140          H  
ATOM   1559  HA  PHE A  99      23.020   5.816  -3.351  1.00  0.130          H  
ATOM   1560 1HB  PHE A  99      21.712   3.166  -2.824  1.00  0.190          H  
ATOM   1561 2HB  PHE A  99      23.416   3.346  -3.149  1.00  0.190          H  
ATOM   1562  HD1 PHE A  99      20.742   3.908  -0.833  1.00  0.190          H  
ATOM   1563  HD2 PHE A  99      24.901   4.199  -1.420  1.00  0.190          H  
ATOM   1564  HE1 PHE A  99      20.984   4.202   1.591  1.00  0.190          H  
ATOM   1565  HE2 PHE A  99      25.208   4.493   1.022  1.00  0.190          H  
ATOM   1566  HZ  PHE A  99      23.247   4.503   2.535  1.00  0.190          H  
ATOM   1567  N   GLU A 100      23.335   5.096  -5.624  1.00  0.130          N  
ATOM   1568  CA  GLU A 100      23.667   4.818  -7.017  1.00  0.160          C  
ATOM   1569  C   GLU A 100      23.693   3.335  -7.378  1.00  0.170          C  
ATOM   1570  O   GLU A 100      23.272   2.962  -8.469  1.00  0.210          O  
ATOM   1571  CB  GLU A 100      25.044   5.403  -7.322  1.00  0.210          C  
ATOM   1572  CG  GLU A 100      25.518   5.257  -8.752  1.00  0.210          C  
ATOM   1573  CD  GLU A 100      26.909   5.799  -8.973  1.00  0.210          C  
ATOM   1574  OE1 GLU A 100      27.592   6.126  -8.011  1.00  0.210          O  
ATOM   1575  OE2 GLU A 100      27.302   5.872 -10.112  1.00  0.210          O  
ATOM   1576  H   GLU A 100      23.996   5.672  -5.085  1.00  0.160          H  
ATOM   1577  HA  GLU A 100      22.926   5.299  -7.648  1.00  0.190          H  
ATOM   1578 1HB  GLU A 100      25.051   6.464  -7.064  1.00  0.250          H  
ATOM   1579 2HB  GLU A 100      25.760   4.919  -6.693  1.00  0.250          H  
ATOM   1580 1HG  GLU A 100      25.516   4.208  -9.030  1.00  0.250          H  
ATOM   1581 2HG  GLU A 100      24.819   5.776  -9.406  1.00  0.250          H  
ATOM   1582  N   LYS A 101      24.236   2.490  -6.503  1.00  0.170          N  
ATOM   1583  CA  LYS A 101      24.321   1.060  -6.781  1.00  0.190          C  
ATOM   1584  C   LYS A 101      23.461   0.269  -5.796  1.00  0.190          C  
ATOM   1585  O   LYS A 101      22.985   0.806  -4.784  1.00  0.230          O  
ATOM   1586  CB  LYS A 101      25.770   0.577  -6.766  1.00  0.260          C  
ATOM   1587  CG  LYS A 101      26.714   1.284  -7.760  1.00  0.260          C  
ATOM   1588  CD  LYS A 101      26.368   0.994  -9.225  1.00  0.260          C  
ATOM   1589  CE  LYS A 101      27.396   1.628 -10.164  1.00  0.260          C  
ATOM   1590  NZ  LYS A 101      27.063   1.397 -11.603  1.00  0.260          N  
ATOM   1591  H   LYS A 101      24.595   2.828  -5.606  1.00  0.200          H  
ATOM   1592  HA  LYS A 101      23.912   0.873  -7.772  1.00  0.230          H  
ATOM   1593 1HB  LYS A 101      26.169   0.710  -5.796  1.00  0.310          H  
ATOM   1594 2HB  LYS A 101      25.801  -0.489  -6.975  1.00  0.310          H  
ATOM   1595 1HG  LYS A 101      26.640   2.356  -7.612  1.00  0.310          H  
ATOM   1596 2HG  LYS A 101      27.741   0.981  -7.563  1.00  0.310          H  
ATOM   1597 1HD  LYS A 101      26.334  -0.081  -9.395  1.00  0.310          H  
ATOM   1598 2HD  LYS A 101      25.393   1.420  -9.464  1.00  0.310          H  
ATOM   1599 1HE  LYS A 101      27.430   2.703  -9.979  1.00  0.310          H  
ATOM   1600 2HE  LYS A 101      28.377   1.203  -9.957  1.00  0.310          H  
ATOM   1601 1HZ  LYS A 101      27.764   1.835 -12.185  1.00  0.310          H  
ATOM   1602 2HZ  LYS A 101      27.039   0.404 -11.794  1.00  0.310          H  
ATOM   1603 3HZ  LYS A 101      26.159   1.801 -11.805  1.00  0.310          H  
ATOM   1604  N   GLY A 102      23.237  -1.007  -6.104  1.00  0.210          N  
ATOM   1605  CA  GLY A 102      22.425  -1.832  -5.225  1.00  0.230          C  
ATOM   1606  C   GLY A 102      23.178  -2.131  -3.943  1.00  0.240          C  
ATOM   1607  O   GLY A 102      24.379  -1.854  -3.832  1.00  0.280          O  
ATOM   1608  H   GLY A 102      23.634  -1.403  -6.946  1.00  0.250          H  
ATOM   1609 1HA  GLY A 102      21.485  -1.331  -5.006  1.00  0.280          H  
ATOM   1610 2HA  GLY A 102      22.173  -2.766  -5.726  1.00  0.280          H  
ATOM   1611  N   ASP A 103      22.462  -2.668  -2.955  1.00  0.250          N  
ATOM   1612  CA  ASP A 103      23.040  -3.029  -1.661  1.00  0.280          C  
ATOM   1613  C   ASP A 103      23.794  -1.873  -0.984  1.00  0.260          C  
ATOM   1614  O   ASP A 103      24.824  -2.089  -0.341  1.00  0.290          O  
ATOM   1615  CB  ASP A 103      23.995  -4.223  -1.824  1.00  0.380          C  
ATOM   1616  CG  ASP A 103      23.310  -5.539  -2.260  1.00  0.380          C  
ATOM   1617  OD1 ASP A 103      22.316  -5.922  -1.667  1.00  0.380          O  
ATOM   1618  OD2 ASP A 103      23.781  -6.159  -3.189  1.00  0.380          O  
ATOM   1619  H   ASP A 103      21.460  -2.838  -3.114  1.00  0.300          H  
ATOM   1620  HA  ASP A 103      22.222  -3.324  -1.000  1.00  0.340          H  
ATOM   1621 1HB  ASP A 103      24.775  -3.977  -2.547  1.00  0.460          H  
ATOM   1622 2HB  ASP A 103      24.496  -4.407  -0.873  1.00  0.460          H  
ATOM   1623  N   PHE A 104      23.262  -0.655  -1.102  1.00  0.220          N  
ATOM   1624  CA  PHE A 104      23.782   0.555  -0.482  1.00  0.210          C  
ATOM   1625  C   PHE A 104      25.211   0.942  -0.877  1.00  0.210          C  
ATOM   1626  O   PHE A 104      25.967   1.475  -0.060  1.00  0.370          O  
ATOM   1627  CB  PHE A 104      23.660   0.409   1.026  1.00  0.300          C  
ATOM   1628  CG  PHE A 104      22.314  -0.149   1.368  1.00  0.300          C  
ATOM   1629  CD1 PHE A 104      21.159   0.509   1.019  1.00  0.300          C  
ATOM   1630  CD2 PHE A 104      22.205  -1.367   2.024  1.00  0.300          C  
ATOM   1631  CE1 PHE A 104      19.948  -0.036   1.298  1.00  0.300          C  
ATOM   1632  CE2 PHE A 104      20.974  -1.900   2.307  1.00  0.300          C  
ATOM   1633  CZ  PHE A 104      19.849  -1.229   1.932  1.00  0.300          C  
ATOM   1634  H   PHE A 104      22.417  -0.519  -1.651  1.00  0.260          H  
ATOM   1635  HA  PHE A 104      23.134   1.368  -0.791  1.00  0.250          H  
ATOM   1636 1HB  PHE A 104      24.435  -0.252   1.410  1.00  0.360          H  
ATOM   1637 2HB  PHE A 104      23.769   1.378   1.503  1.00  0.360          H  
ATOM   1638  HD1 PHE A 104      21.212   1.456   0.504  1.00  0.360          H  
ATOM   1639  HD2 PHE A 104      23.116  -1.904   2.305  1.00  0.360          H  
ATOM   1640  HE1 PHE A 104      19.050   0.486   1.006  1.00  0.360          H  
ATOM   1641  HE2 PHE A 104      20.892  -2.858   2.822  1.00  0.360          H  
ATOM   1642  HZ  PHE A 104      18.871  -1.648   2.137  1.00  0.360          H  
ATOM   1643  N   SER A 105      25.591   0.664  -2.123  1.00  0.270          N  
ATOM   1644  CA  SER A 105      26.904   1.019  -2.652  1.00  0.250          C  
ATOM   1645  C   SER A 105      26.845   2.188  -3.645  1.00  0.210          C  
ATOM   1646  O   SER A 105      25.764   2.680  -3.990  1.00  0.240          O  
ATOM   1647  CB  SER A 105      27.541  -0.203  -3.290  1.00  0.360          C  
ATOM   1648  OG  SER A 105      27.819  -1.181  -2.325  1.00  0.360          O  
ATOM   1649  H   SER A 105      24.958   0.160  -2.753  1.00  0.320          H  
ATOM   1650  HA  SER A 105      27.534   1.323  -1.816  1.00  0.300          H  
ATOM   1651 1HB  SER A 105      26.860  -0.621  -4.029  1.00  0.430          H  
ATOM   1652 2HB  SER A 105      28.455   0.077  -3.804  1.00  0.430          H  
ATOM   1653  HG  SER A 105      26.957  -1.523  -2.036  1.00  0.430          H  
ATOM   1654  N   GLY A 106      28.017   2.652  -4.081  1.00  0.180          N  
ATOM   1655  CA  GLY A 106      28.103   3.741  -5.052  1.00  0.180          C  
ATOM   1656  C   GLY A 106      27.904   5.073  -4.358  1.00  0.170          C  
ATOM   1657  O   GLY A 106      27.975   5.154  -3.129  1.00  0.170          O  
ATOM   1658  H   GLY A 106      28.870   2.230  -3.738  1.00  0.220          H  
ATOM   1659 1HA  GLY A 106      29.072   3.722  -5.549  1.00  0.220          H  
ATOM   1660 2HA  GLY A 106      27.350   3.609  -5.820  1.00  0.220          H  
ATOM   1661  N   GLN A 107      27.716   6.138  -5.124  1.00  0.190          N  
ATOM   1662  CA  GLN A 107      27.574   7.438  -4.496  1.00  0.210          C  
ATOM   1663  C   GLN A 107      26.262   7.535  -3.748  1.00  0.170          C  
ATOM   1664  O   GLN A 107      25.192   7.214  -4.283  1.00  0.160          O  
ATOM   1665  CB  GLN A 107      27.662   8.571  -5.520  1.00  0.290          C  
ATOM   1666  CG  GLN A 107      27.489   9.995  -4.930  1.00  0.290          C  
ATOM   1667  CD  GLN A 107      28.637  10.450  -4.060  1.00  0.290          C  
ATOM   1668  OE1 GLN A 107      29.793  10.415  -4.492  1.00  0.290          O  
ATOM   1669  NE2 GLN A 107      28.341  10.880  -2.829  1.00  0.290          N  
ATOM   1670  H   GLN A 107      27.658   6.051  -6.150  1.00  0.230          H  
ATOM   1671  HA  GLN A 107      28.382   7.563  -3.776  1.00  0.250          H  
ATOM   1672 1HB  GLN A 107      28.624   8.525  -6.028  1.00  0.340          H  
ATOM   1673 2HB  GLN A 107      26.890   8.427  -6.280  1.00  0.340          H  
ATOM   1674 1HG  GLN A 107      27.430  10.688  -5.761  1.00  0.340          H  
ATOM   1675 2HG  GLN A 107      26.576  10.055  -4.341  1.00  0.340          H  
ATOM   1676 1HE2 GLN A 107      29.072  11.199  -2.222  1.00  0.340          H  
ATOM   1677 2HE2 GLN A 107      27.368  10.881  -2.483  1.00  0.340          H  
ATOM   1678  N   MET A 108      26.335   7.982  -2.498  1.00  0.170          N  
ATOM   1679  CA  MET A 108      25.110   8.165  -1.759  1.00  0.180          C  
ATOM   1680  C   MET A 108      24.758   9.635  -1.619  1.00  0.170          C  
ATOM   1681  O   MET A 108      25.635  10.512  -1.593  1.00  0.200          O  
ATOM   1682  CB  MET A 108      25.172   7.541  -0.386  1.00  0.250          C  
ATOM   1683  CG  MET A 108      26.095   8.198   0.613  1.00  0.250          C  
ATOM   1684  SD  MET A 108      25.944   7.450   2.232  1.00  0.250          S  
ATOM   1685  CE  MET A 108      24.356   8.133   2.741  1.00  0.250          C  
ATOM   1686  H   MET A 108      27.235   8.169  -2.078  1.00  0.200          H  
ATOM   1687  HA  MET A 108      24.321   7.685  -2.308  1.00  0.220          H  
ATOM   1688 1HB  MET A 108      24.169   7.458  -0.000  1.00  0.300          H  
ATOM   1689 2HB  MET A 108      25.557   6.542  -0.506  1.00  0.300          H  
ATOM   1690 1HG  MET A 108      27.125   8.102   0.281  1.00  0.300          H  
ATOM   1691 2HG  MET A 108      25.861   9.259   0.707  1.00  0.300          H  
ATOM   1692 1HE  MET A 108      24.126   7.779   3.730  1.00  0.300          H  
ATOM   1693 2HE  MET A 108      24.420   9.220   2.758  1.00  0.300          H  
ATOM   1694 3HE  MET A 108      23.568   7.831   2.066  1.00  0.300          H  
ATOM   1695  N   TYR A 109      23.469   9.898  -1.480  1.00  0.140          N  
ATOM   1696  CA  TYR A 109      22.990  11.249  -1.262  1.00  0.140          C  
ATOM   1697  C   TYR A 109      21.996  11.233  -0.112  1.00  0.140          C  
ATOM   1698  O   TYR A 109      21.348  10.218   0.135  1.00  0.160          O  
ATOM   1699  CB  TYR A 109      22.303  11.759  -2.526  1.00  0.200          C  
ATOM   1700  CG  TYR A 109      23.135  11.637  -3.780  1.00  0.200          C  
ATOM   1701  CD1 TYR A 109      23.089  10.445  -4.501  1.00  0.200          C  
ATOM   1702  CD2 TYR A 109      23.918  12.678  -4.225  1.00  0.200          C  
ATOM   1703  CE1 TYR A 109      23.822  10.308  -5.647  1.00  0.200          C  
ATOM   1704  CE2 TYR A 109      24.644  12.537  -5.385  1.00  0.200          C  
ATOM   1705  CZ  TYR A 109      24.593  11.357  -6.093  1.00  0.200          C  
ATOM   1706  OH  TYR A 109      25.315  11.223  -7.255  1.00  0.200          O  
ATOM   1707  H   TYR A 109      22.817   9.116  -1.572  1.00  0.170          H  
ATOM   1708  HA  TYR A 109      23.825  11.895  -0.992  1.00  0.170          H  
ATOM   1709 1HB  TYR A 109      21.375  11.263  -2.687  1.00  0.240          H  
ATOM   1710 2HB  TYR A 109      22.075  12.806  -2.382  1.00  0.240          H  
ATOM   1711  HD1 TYR A 109      22.470   9.615  -4.152  1.00  0.240          H  
ATOM   1712  HD2 TYR A 109      23.958  13.612  -3.668  1.00  0.240          H  
ATOM   1713  HE1 TYR A 109      23.789   9.374  -6.206  1.00  0.240          H  
ATOM   1714  HE2 TYR A 109      25.260  13.359  -5.746  1.00  0.240          H  
ATOM   1715  HH  TYR A 109      25.174  10.346  -7.621  1.00  0.240          H  
ATOM   1716  N   GLU A 110      21.827  12.342   0.592  1.00  0.180          N  
ATOM   1717  CA  GLU A 110      20.780  12.347   1.610  1.00  0.180          C  
ATOM   1718  C   GLU A 110      19.788  13.471   1.406  1.00  0.170          C  
ATOM   1719  O   GLU A 110      20.159  14.579   1.009  1.00  0.230          O  
ATOM   1720  CB  GLU A 110      21.349  12.442   3.029  1.00  0.250          C  
ATOM   1721  CG  GLU A 110      22.151  11.243   3.493  1.00  0.250          C  
ATOM   1722  CD  GLU A 110      22.577  11.378   4.948  1.00  0.250          C  
ATOM   1723  OE1 GLU A 110      22.710  12.502   5.370  1.00  0.250          O  
ATOM   1724  OE2 GLU A 110      22.696  10.391   5.669  1.00  0.250          O  
ATOM   1725  H   GLU A 110      22.380  13.170   0.413  1.00  0.220          H  
ATOM   1726  HA  GLU A 110      20.226  11.417   1.542  1.00  0.220          H  
ATOM   1727 1HB  GLU A 110      21.987  13.322   3.103  1.00  0.300          H  
ATOM   1728 2HB  GLU A 110      20.525  12.578   3.734  1.00  0.300          H  
ATOM   1729 1HG  GLU A 110      21.546  10.371   3.355  1.00  0.300          H  
ATOM   1730 2HG  GLU A 110      23.029  11.148   2.864  1.00  0.300          H  
ATOM   1731  N   THR A 111      18.530  13.185   1.742  1.00  0.150          N  
ATOM   1732  CA  THR A 111      17.481  14.197   1.722  1.00  0.210          C  
ATOM   1733  C   THR A 111      16.515  14.131   2.883  1.00  0.160          C  
ATOM   1734  O   THR A 111      16.169  13.060   3.393  1.00  0.160          O  
ATOM   1735  CB  THR A 111      16.601  14.186   0.461  1.00  0.270          C  
ATOM   1736  OG1 THR A 111      15.641  15.253   0.648  1.00  0.270          O  
ATOM   1737  CG2 THR A 111      15.860  12.827   0.277  1.00  0.270          C  
ATOM   1738  H   THR A 111      18.320  12.219   2.015  1.00  0.180          H  
ATOM   1739  HA  THR A 111      17.965  15.172   1.767  1.00  0.250          H  
ATOM   1740  HB  THR A 111      17.216  14.394  -0.410  1.00  0.320          H  
ATOM   1741  HG1 THR A 111      15.001  15.346  -0.103  1.00  0.320          H  
ATOM   1742 1HG2 THR A 111      15.234  12.871  -0.614  1.00  0.320          H  
ATOM   1743 2HG2 THR A 111      16.594  12.033   0.169  1.00  0.320          H  
ATOM   1744 3HG2 THR A 111      15.233  12.616   1.134  1.00  0.320          H  
ATOM   1745  N   THR A 112      16.065  15.314   3.281  1.00  0.150          N  
ATOM   1746  CA  THR A 112      15.052  15.508   4.307  1.00  0.150          C  
ATOM   1747  C   THR A 112      13.913  16.346   3.732  1.00  0.150          C  
ATOM   1748  O   THR A 112      13.008  16.778   4.450  1.00  0.240          O  
ATOM   1749  CB  THR A 112      15.643  16.211   5.541  1.00  0.210          C  
ATOM   1750  OG1 THR A 112      16.145  17.507   5.163  1.00  0.210          O  
ATOM   1751  CG2 THR A 112      16.788  15.370   6.102  1.00  0.210          C  
ATOM   1752  H   THR A 112      16.444  16.136   2.830  1.00  0.180          H  
ATOM   1753  HA  THR A 112      14.651  14.542   4.605  1.00  0.180          H  
ATOM   1754  HB  THR A 112      14.872  16.326   6.304  1.00  0.250          H  
ATOM   1755  HG1 THR A 112      15.394  18.105   5.034  1.00  0.250          H  
ATOM   1756 1HG2 THR A 112      17.204  15.863   6.976  1.00  0.250          H  
ATOM   1757 2HG2 THR A 112      16.402  14.395   6.382  1.00  0.250          H  
ATOM   1758 3HG2 THR A 112      17.565  15.250   5.354  1.00  0.250          H  
ATOM   1759  N   GLU A 113      14.020  16.630   2.434  1.00  0.120          N  
ATOM   1760  CA  GLU A 113      13.098  17.479   1.687  1.00  0.130          C  
ATOM   1761  C   GLU A 113      12.682  16.855   0.355  1.00  0.150          C  
ATOM   1762  O   GLU A 113      13.373  15.992  -0.210  1.00  0.170          O  
ATOM   1763  CB  GLU A 113      13.706  18.867   1.440  1.00  0.180          C  
ATOM   1764  CG  GLU A 113      13.969  19.696   2.713  1.00  0.180          C  
ATOM   1765  CD  GLU A 113      14.500  21.093   2.427  1.00  0.180          C  
ATOM   1766  OE1 GLU A 113      14.727  21.393   1.282  1.00  0.180          O  
ATOM   1767  OE2 GLU A 113      14.666  21.852   3.356  1.00  0.180          O  
ATOM   1768  H   GLU A 113      14.780  16.187   1.929  1.00  0.140          H  
ATOM   1769  HA  GLU A 113      12.196  17.610   2.284  1.00  0.160          H  
ATOM   1770 1HB  GLU A 113      14.654  18.752   0.916  1.00  0.210          H  
ATOM   1771 2HB  GLU A 113      13.045  19.442   0.789  1.00  0.210          H  
ATOM   1772 1HG  GLU A 113      13.042  19.772   3.284  1.00  0.210          H  
ATOM   1773 2HG  GLU A 113      14.693  19.167   3.324  1.00  0.210          H  
ATOM   1774  N   ASP A 114      11.546  17.321  -0.155  1.00  0.150          N  
ATOM   1775  CA  ASP A 114      11.000  16.872  -1.428  1.00  0.140          C  
ATOM   1776  C   ASP A 114      11.985  17.144  -2.553  1.00  0.160          C  
ATOM   1777  O   ASP A 114      12.748  18.110  -2.499  1.00  0.200          O  
ATOM   1778  CB  ASP A 114       9.694  17.593  -1.750  1.00  0.200          C  
ATOM   1779  CG  ASP A 114       8.499  17.220  -0.864  1.00  0.200          C  
ATOM   1780  OD1 ASP A 114       8.568  16.282  -0.088  1.00  0.200          O  
ATOM   1781  OD2 ASP A 114       7.511  17.872  -0.997  1.00  0.200          O  
ATOM   1782  H   ASP A 114      11.048  18.034   0.359  1.00  0.180          H  
ATOM   1783  HA  ASP A 114      10.818  15.797  -1.379  1.00  0.170          H  
ATOM   1784 1HB  ASP A 114       9.855  18.668  -1.684  1.00  0.240          H  
ATOM   1785 2HB  ASP A 114       9.424  17.375  -2.778  1.00  0.240          H  
ATOM   1786  N   CYS A 115      11.934  16.320  -3.592  1.00  0.130          N  
ATOM   1787  CA  CYS A 115      12.821  16.454  -4.737  1.00  0.160          C  
ATOM   1788  C   CYS A 115      12.094  16.197  -6.057  1.00  0.130          C  
ATOM   1789  O   CYS A 115      11.906  15.043  -6.442  1.00  0.130          O  
ATOM   1790  CB  CYS A 115      13.963  15.451  -4.627  1.00  0.210          C  
ATOM   1791  SG  CYS A 115      15.136  15.519  -5.975  1.00  0.210          S  
ATOM   1792  H   CYS A 115      11.258  15.553  -3.564  1.00  0.160          H  
ATOM   1793  HA  CYS A 115      13.272  17.442  -4.714  1.00  0.190          H  
ATOM   1794 1HB  CYS A 115      14.507  15.620  -3.692  1.00  0.250          H  
ATOM   1795 2HB  CYS A 115      13.564  14.477  -4.593  1.00  0.250          H  
ATOM   1796  HG  CYS A 115      15.685  16.708  -5.613  1.00  0.250          H  
ATOM   1797  N   PRO A 116      11.635  17.260  -6.759  1.00  0.150          N  
ATOM   1798  CA  PRO A 116      10.893  17.228  -8.021  1.00  0.160          C  
ATOM   1799  C   PRO A 116      11.646  16.538  -9.164  1.00  0.150          C  
ATOM   1800  O   PRO A 116      11.028  16.042 -10.112  1.00  0.150          O  
ATOM   1801  CB  PRO A 116      10.711  18.721  -8.332  1.00  0.240          C  
ATOM   1802  CG  PRO A 116      10.789  19.416  -6.997  1.00  0.240          C  
ATOM   1803  CD  PRO A 116      11.796  18.625  -6.201  1.00  0.240          C  
ATOM   1804  HA  PRO A 116       9.922  16.745  -7.853  1.00  0.190          H  
ATOM   1805 1HB  PRO A 116      11.482  19.055  -9.046  1.00  0.290          H  
ATOM   1806 2HB  PRO A 116       9.741  18.879  -8.818  1.00  0.290          H  
ATOM   1807 1HG  PRO A 116      11.085  20.468  -7.136  1.00  0.290          H  
ATOM   1808 2HG  PRO A 116       9.793  19.429  -6.527  1.00  0.290          H  
ATOM   1809 1HD  PRO A 116      12.817  19.007  -6.367  1.00  0.290          H  
ATOM   1810 2HD  PRO A 116      11.492  18.668  -5.140  1.00  0.290          H  
ATOM   1811  N   SER A 117      12.976  16.482  -9.081  1.00  0.150          N  
ATOM   1812  CA  SER A 117      13.757  15.815 -10.107  1.00  0.170          C  
ATOM   1813  C   SER A 117      15.094  15.369  -9.566  1.00  0.170          C  
ATOM   1814  O   SER A 117      15.931  16.193  -9.162  1.00  0.200          O  
ATOM   1815  CB  SER A 117      13.961  16.748 -11.287  1.00  0.230          C  
ATOM   1816  OG  SER A 117      14.845  16.190 -12.238  1.00  0.230          O  
ATOM   1817  H   SER A 117      13.481  16.923  -8.325  1.00  0.180          H  
ATOM   1818  HA  SER A 117      13.208  14.938 -10.444  1.00  0.200          H  
ATOM   1819 1HB  SER A 117      12.998  16.935 -11.760  1.00  0.280          H  
ATOM   1820 2HB  SER A 117      14.338  17.705 -10.941  1.00  0.280          H  
ATOM   1821  HG  SER A 117      14.682  16.686 -13.055  1.00  0.280          H  
ATOM   1822  N   ILE A 118      15.350  14.060  -9.666  1.00  0.180          N  
ATOM   1823  CA  ILE A 118      16.599  13.540  -9.136  1.00  0.230          C  
ATOM   1824  C   ILE A 118      17.730  13.825 -10.102  1.00  0.180          C  
ATOM   1825  O   ILE A 118      18.893  13.879  -9.700  1.00  0.210          O  
ATOM   1826  CB  ILE A 118      16.565  12.030  -8.766  1.00  0.300          C  
ATOM   1827  CG1 ILE A 118      16.473  11.122  -9.975  1.00  0.300          C  
ATOM   1828  CG2 ILE A 118      15.379  11.822  -7.831  1.00  0.300          C  
ATOM   1829  CD1 ILE A 118      16.711   9.636  -9.644  1.00  0.300          C  
ATOM   1830  H   ILE A 118      14.613  13.448 -10.029  1.00  0.220          H  
ATOM   1831  HA  ILE A 118      16.812  14.075  -8.212  1.00  0.280          H  
ATOM   1832  HB  ILE A 118      17.474  11.760  -8.256  1.00  0.360          H  
ATOM   1833 1HG1 ILE A 118      15.515  11.230 -10.454  1.00  0.360          H  
ATOM   1834 2HG1 ILE A 118      17.229  11.400 -10.665  1.00  0.360          H  
ATOM   1835 1HG2 ILE A 118      15.314  10.796  -7.507  1.00  0.360          H  
ATOM   1836 2HG2 ILE A 118      15.508  12.470  -6.975  1.00  0.360          H  
ATOM   1837 3HG2 ILE A 118      14.471  12.081  -8.324  1.00  0.360          H  
ATOM   1838 1HD1 ILE A 118      16.684   9.058 -10.559  1.00  0.360          H  
ATOM   1839 2HD1 ILE A 118      17.676   9.505  -9.184  1.00  0.360          H  
ATOM   1840 3HD1 ILE A 118      15.950   9.264  -8.976  1.00  0.360          H  
ATOM   1841  N   MET A 119      17.418  14.025 -11.382  1.00  0.200          N  
ATOM   1842  CA  MET A 119      18.477  14.392 -12.298  1.00  0.230          C  
ATOM   1843  C   MET A 119      18.941  15.810 -11.991  1.00  0.270          C  
ATOM   1844  O   MET A 119      20.139  16.076 -11.880  1.00  0.490          O  
ATOM   1845  CB  MET A 119      18.032  14.261 -13.750  1.00  0.310          C  
ATOM   1846  CG  MET A 119      19.139  14.562 -14.779  1.00  0.310          C  
ATOM   1847  SD  MET A 119      20.569  13.452 -14.653  1.00  0.310          S  
ATOM   1848  CE  MET A 119      19.983  11.948 -15.391  1.00  0.310          C  
ATOM   1849  H   MET A 119      16.469  13.896 -11.712  1.00  0.240          H  
ATOM   1850  HA  MET A 119      19.315  13.722 -12.144  1.00  0.280          H  
ATOM   1851 1HB  MET A 119      17.664  13.250 -13.916  1.00  0.370          H  
ATOM   1852 2HB  MET A 119      17.202  14.944 -13.937  1.00  0.370          H  
ATOM   1853 1HG  MET A 119      18.726  14.470 -15.780  1.00  0.370          H  
ATOM   1854 2HG  MET A 119      19.489  15.586 -14.651  1.00  0.370          H  
ATOM   1855 1HE  MET A 119      20.776  11.203 -15.356  1.00  0.370          H  
ATOM   1856 2HE  MET A 119      19.121  11.584 -14.846  1.00  0.370          H  
ATOM   1857 3HE  MET A 119      19.702  12.133 -16.426  1.00  0.370          H  
ATOM   1858  N   GLU A 120      18.001  16.734 -11.778  1.00  0.220          N  
ATOM   1859  CA  GLU A 120      18.411  18.106 -11.491  1.00  0.260          C  
ATOM   1860  C   GLU A 120      19.152  18.246 -10.157  1.00  0.240          C  
ATOM   1861  O   GLU A 120      20.104  19.023 -10.052  1.00  0.270          O  
ATOM   1862  CB  GLU A 120      17.208  19.046 -11.494  1.00  0.350          C  
ATOM   1863  CG  GLU A 120      16.584  19.275 -12.869  1.00  0.350          C  
ATOM   1864  CD  GLU A 120      15.367  20.164 -12.824  1.00  0.350          C  
ATOM   1865  OE1 GLU A 120      14.930  20.482 -11.745  1.00  0.350          O  
ATOM   1866  OE2 GLU A 120      14.874  20.515 -13.868  1.00  0.350          O  
ATOM   1867  H   GLU A 120      17.010  16.503 -11.853  1.00  0.260          H  
ATOM   1868  HA  GLU A 120      19.089  18.424 -12.282  1.00  0.310          H  
ATOM   1869 1HB  GLU A 120      16.446  18.648 -10.831  1.00  0.420          H  
ATOM   1870 2HB  GLU A 120      17.507  20.014 -11.097  1.00  0.420          H  
ATOM   1871 1HG  GLU A 120      17.331  19.734 -13.517  1.00  0.420          H  
ATOM   1872 2HG  GLU A 120      16.316  18.314 -13.298  1.00  0.420          H  
ATOM   1873  N   GLN A 121      18.707  17.507  -9.132  1.00  0.210          N  
ATOM   1874  CA  GLN A 121      19.304  17.610  -7.808  1.00  0.230          C  
ATOM   1875  C   GLN A 121      20.506  16.707  -7.525  1.00  0.310          C  
ATOM   1876  O   GLN A 121      21.411  17.116  -6.796  1.00  0.690          O  
ATOM   1877  CB  GLN A 121      18.234  17.397  -6.747  1.00  0.310          C  
ATOM   1878  CG  GLN A 121      18.723  17.611  -5.331  1.00  0.310          C  
ATOM   1879  CD  GLN A 121      17.597  17.699  -4.351  1.00  0.310          C  
ATOM   1880  OE1 GLN A 121      16.477  18.053  -4.738  1.00  0.310          O  
ATOM   1881  NE2 GLN A 121      17.863  17.400  -3.091  1.00  0.310          N  
ATOM   1882  H   GLN A 121      17.887  16.907  -9.261  1.00  0.250          H  
ATOM   1883  HA  GLN A 121      19.653  18.635  -7.700  1.00  0.280          H  
ATOM   1884 1HB  GLN A 121      17.391  18.056  -6.945  1.00  0.380          H  
ATOM   1885 2HB  GLN A 121      17.875  16.372  -6.823  1.00  0.380          H  
ATOM   1886 1HG  GLN A 121      19.353  16.776  -5.047  1.00  0.380          H  
ATOM   1887 2HG  GLN A 121      19.294  18.537  -5.287  1.00  0.380          H  
ATOM   1888 1HE2 GLN A 121      17.139  17.455  -2.401  1.00  0.380          H  
ATOM   1889 2HE2 GLN A 121      18.788  17.122  -2.822  1.00  0.380          H  
ATOM   1890  N   PHE A 122      20.508  15.466  -8.021  1.00  0.210          N  
ATOM   1891  CA  PHE A 122      21.574  14.535  -7.695  1.00  0.220          C  
ATOM   1892  C   PHE A 122      22.369  14.059  -8.925  1.00  0.240          C  
ATOM   1893  O   PHE A 122      23.327  13.305  -8.768  1.00  0.340          O  
ATOM   1894  CB  PHE A 122      20.973  13.307  -7.006  1.00  0.300          C  
ATOM   1895  CG  PHE A 122      20.124  13.594  -5.778  1.00  0.300          C  
ATOM   1896  CD1 PHE A 122      18.766  13.369  -5.828  1.00  0.300          C  
ATOM   1897  CD2 PHE A 122      20.655  14.088  -4.609  1.00  0.300          C  
ATOM   1898  CE1 PHE A 122      17.955  13.612  -4.751  1.00  0.300          C  
ATOM   1899  CE2 PHE A 122      19.846  14.333  -3.511  1.00  0.300          C  
ATOM   1900  CZ  PHE A 122      18.491  14.091  -3.591  1.00  0.300          C  
ATOM   1901  H   PHE A 122      19.769  15.118  -8.623  1.00  0.250          H  
ATOM   1902  HA  PHE A 122      22.268  15.025  -7.014  1.00  0.260          H  
ATOM   1903 1HB  PHE A 122      20.352  12.775  -7.724  1.00  0.360          H  
ATOM   1904 2HB  PHE A 122      21.774  12.636  -6.709  1.00  0.360          H  
ATOM   1905  HD1 PHE A 122      18.350  12.994  -6.734  1.00  0.360          H  
ATOM   1906  HD2 PHE A 122      21.717  14.288  -4.556  1.00  0.360          H  
ATOM   1907  HE1 PHE A 122      16.885  13.421  -4.819  1.00  0.360          H  
ATOM   1908  HE2 PHE A 122      20.276  14.722  -2.585  1.00  0.360          H  
ATOM   1909  HZ  PHE A 122      17.849  14.282  -2.736  1.00  0.360          H  
ATOM   1910  N   HIS A 123      21.961  14.453 -10.149  1.00  0.240          N  
ATOM   1911  CA  HIS A 123      22.531  13.965 -11.404  1.00  0.270          C  
ATOM   1912  C   HIS A 123      22.326  12.456 -11.554  1.00  0.240          C  
ATOM   1913  O   HIS A 123      23.184  11.747 -12.085  1.00  0.310          O  
ATOM   1914  CB  HIS A 123      24.025  14.293 -11.505  1.00  0.370          C  
ATOM   1915  CG  HIS A 123      24.334  15.743 -11.323  1.00  0.370          C  
ATOM   1916  ND1 HIS A 123      23.986  16.709 -12.248  1.00  0.370          N  
ATOM   1917  CD2 HIS A 123      24.959  16.391 -10.315  1.00  0.370          C  
ATOM   1918  CE1 HIS A 123      24.390  17.890 -11.813  1.00  0.370          C  
ATOM   1919  NE2 HIS A 123      24.988  17.724 -10.646  1.00  0.370          N  
ATOM   1920  H   HIS A 123      21.212  15.129 -10.292  1.00  0.290          H  
ATOM   1921  HA  HIS A 123      22.028  14.451 -12.236  1.00  0.320          H  
ATOM   1922 1HB  HIS A 123      24.597  13.717 -10.784  1.00  0.440          H  
ATOM   1923 2HB  HIS A 123      24.380  14.004 -12.492  1.00  0.440          H  
ATOM   1924  HD1 HIS A 123      23.286  16.607 -12.957  1.00  0.440          H  
ATOM   1925  HD2 HIS A 123      25.400  16.046  -9.379  1.00  0.440          H  
ATOM   1926  HE1 HIS A 123      24.208  18.788 -12.402  1.00  0.440          H  
ATOM   1927  N   MET A 124      21.174  11.968 -11.091  1.00  0.180          N  
ATOM   1928  CA  MET A 124      20.836  10.557 -11.179  1.00  0.200          C  
ATOM   1929  C   MET A 124      19.700  10.326 -12.157  1.00  0.180          C  
ATOM   1930  O   MET A 124      18.863  11.196 -12.345  1.00  0.210          O  
ATOM   1931  CB  MET A 124      20.419  10.043  -9.808  1.00  0.270          C  
ATOM   1932  CG  MET A 124      21.484  10.078  -8.744  1.00  0.270          C  
ATOM   1933  SD  MET A 124      20.872   9.455  -7.154  1.00  0.270          S  
ATOM   1934  CE  MET A 124      21.060   7.683  -7.340  1.00  0.270          C  
ATOM   1935  H   MET A 124      20.488  12.609 -10.679  1.00  0.220          H  
ATOM   1936  HA  MET A 124      21.705  10.005 -11.532  1.00  0.240          H  
ATOM   1937 1HB  MET A 124      19.616  10.672  -9.444  1.00  0.330          H  
ATOM   1938 2HB  MET A 124      20.033   9.026  -9.898  1.00  0.330          H  
ATOM   1939 1HG  MET A 124      22.321   9.457  -9.057  1.00  0.330          H  
ATOM   1940 2HG  MET A 124      21.858  11.084  -8.615  1.00  0.330          H  
ATOM   1941 1HE  MET A 124      20.730   7.170  -6.445  1.00  0.330          H  
ATOM   1942 2HE  MET A 124      20.478   7.343  -8.177  1.00  0.330          H  
ATOM   1943 3HE  MET A 124      22.108   7.460  -7.512  1.00  0.330          H  
ATOM   1944  N   ARG A 125      19.648   9.144 -12.769  1.00  0.190          N  
ATOM   1945  CA  ARG A 125      18.495   8.786 -13.607  1.00  0.200          C  
ATOM   1946  C   ARG A 125      17.690   7.651 -12.962  1.00  0.180          C  
ATOM   1947  O   ARG A 125      16.503   7.449 -13.249  1.00  0.180          O  
ATOM   1948  CB  ARG A 125      18.932   8.343 -15.002  1.00  0.280          C  
ATOM   1949  CG  ARG A 125      19.671   7.019 -15.046  1.00  0.280          C  
ATOM   1950  CD  ARG A 125      20.111   6.639 -16.393  1.00  0.280          C  
ATOM   1951  NE  ARG A 125      20.739   5.320 -16.361  1.00  0.280          N  
ATOM   1952  CZ  ARG A 125      22.047   5.062 -16.126  1.00  0.280          C  
ATOM   1953  NH1 ARG A 125      22.909   6.043 -15.920  1.00  0.280          N  
ATOM   1954  NH2 ARG A 125      22.461   3.807 -16.097  1.00  0.280          N  
ATOM   1955  H   ARG A 125      20.402   8.492 -12.624  1.00  0.230          H  
ATOM   1956  HA  ARG A 125      17.845   9.657 -13.703  1.00  0.240          H  
ATOM   1957 1HB  ARG A 125      18.057   8.252 -15.642  1.00  0.330          H  
ATOM   1958 2HB  ARG A 125      19.580   9.087 -15.440  1.00  0.330          H  
ATOM   1959 1HG  ARG A 125      20.537   7.048 -14.392  1.00  0.330          H  
ATOM   1960 2HG  ARG A 125      19.007   6.224 -14.732  1.00  0.330          H  
ATOM   1961 1HD  ARG A 125      19.242   6.584 -17.049  1.00  0.330          H  
ATOM   1962 2HD  ARG A 125      20.817   7.364 -16.788  1.00  0.330          H  
ATOM   1963  HE  ARG A 125      20.129   4.517 -16.506  1.00  0.330          H  
ATOM   1964 1HH1 ARG A 125      22.604   7.003 -15.939  1.00  0.330          H  
ATOM   1965 2HH1 ARG A 125      23.881   5.831 -15.743  1.00  0.330          H  
ATOM   1966 1HH2 ARG A 125      21.797   3.052 -16.236  1.00  0.330          H  
ATOM   1967 2HH2 ARG A 125      23.428   3.594 -15.916  1.00  0.330          H  
ATOM   1968  N   GLU A 126      18.364   6.883 -12.124  1.00  0.200          N  
ATOM   1969  CA  GLU A 126      17.793   5.703 -11.527  1.00  0.200          C  
ATOM   1970  C   GLU A 126      18.406   5.549 -10.160  1.00  0.170          C  
ATOM   1971  O   GLU A 126      19.516   6.033  -9.939  1.00  0.220          O  
ATOM   1972  CB  GLU A 126      18.085   4.501 -12.432  1.00  0.280          C  
ATOM   1973  CG  GLU A 126      19.564   4.134 -12.571  1.00  0.280          C  
ATOM   1974  CD  GLU A 126      19.805   3.021 -13.567  1.00  0.280          C  
ATOM   1975  OE1 GLU A 126      18.912   2.714 -14.313  1.00  0.280          O  
ATOM   1976  OE2 GLU A 126      20.895   2.478 -13.580  1.00  0.280          O  
ATOM   1977  H   GLU A 126      19.323   7.083 -11.910  1.00  0.240          H  
ATOM   1978  HA  GLU A 126      16.720   5.831 -11.405  1.00  0.240          H  
ATOM   1979 1HB  GLU A 126      17.576   3.655 -12.066  1.00  0.340          H  
ATOM   1980 2HB  GLU A 126      17.691   4.696 -13.426  1.00  0.340          H  
ATOM   1981 1HG  GLU A 126      20.131   5.008 -12.871  1.00  0.340          H  
ATOM   1982 2HG  GLU A 126      19.931   3.820 -11.597  1.00  0.340          H  
ATOM   1983  N   ILE A 127      17.707   4.860  -9.266  1.00  0.150          N  
ATOM   1984  CA  ILE A 127      18.167   4.595  -7.906  1.00  0.150          C  
ATOM   1985  C   ILE A 127      18.174   3.097  -7.707  1.00  0.150          C  
ATOM   1986  O   ILE A 127      17.159   2.446  -7.935  1.00  0.190          O  
ATOM   1987  CB  ILE A 127      17.236   5.274  -6.865  1.00  0.210          C  
ATOM   1988  CG1 ILE A 127      17.236   6.804  -7.103  1.00  0.210          C  
ATOM   1989  CG2 ILE A 127      17.669   4.922  -5.412  1.00  0.210          C  
ATOM   1990  CD1 ILE A 127      16.218   7.546  -6.314  1.00  0.210          C  
ATOM   1991  H   ILE A 127      16.821   4.445  -9.577  1.00  0.180          H  
ATOM   1992  HA  ILE A 127      19.185   4.966  -7.782  1.00  0.180          H  
ATOM   1993  HB  ILE A 127      16.217   4.923  -7.025  1.00  0.250          H  
ATOM   1994 1HG1 ILE A 127      18.215   7.199  -6.864  1.00  0.250          H  
ATOM   1995 2HG1 ILE A 127      17.035   6.994  -8.150  1.00  0.250          H  
ATOM   1996 1HG2 ILE A 127      17.009   5.375  -4.686  1.00  0.250          H  
ATOM   1997 2HG2 ILE A 127      17.635   3.844  -5.268  1.00  0.250          H  
ATOM   1998 3HG2 ILE A 127      18.691   5.274  -5.238  1.00  0.250          H  
ATOM   1999 1HD1 ILE A 127      16.281   8.605  -6.551  1.00  0.250          H  
ATOM   2000 2HD1 ILE A 127      15.243   7.181  -6.554  1.00  0.250          H  
ATOM   2001 3HD1 ILE A 127      16.392   7.407  -5.272  1.00  0.250          H  
ATOM   2002  N   HIS A 128      19.289   2.530  -7.284  1.00  0.130          N  
ATOM   2003  CA  HIS A 128      19.296   1.083  -7.128  1.00  0.140          C  
ATOM   2004  C   HIS A 128      18.982   0.642  -5.718  1.00  0.150          C  
ATOM   2005  O   HIS A 128      18.443  -0.444  -5.519  1.00  0.190          O  
ATOM   2006  CB  HIS A 128      20.592   0.514  -7.632  1.00  0.190          C  
ATOM   2007  CG  HIS A 128      20.688   0.520  -9.109  1.00  0.190          C  
ATOM   2008  ND1 HIS A 128      20.377  -0.590  -9.876  1.00  0.190          N  
ATOM   2009  CD2 HIS A 128      21.003   1.495  -9.980  1.00  0.190          C  
ATOM   2010  CE1 HIS A 128      20.531  -0.288 -11.152  1.00  0.190          C  
ATOM   2011  NE2 HIS A 128      20.909   0.963 -11.234  1.00  0.190          N  
ATOM   2012  H   HIS A 128      20.107   3.099  -7.036  1.00  0.160          H  
ATOM   2013  HA  HIS A 128      18.522   0.661  -7.763  1.00  0.170          H  
ATOM   2014 1HB  HIS A 128      21.389   1.130  -7.257  1.00  0.230          H  
ATOM   2015 2HB  HIS A 128      20.721  -0.495  -7.268  1.00  0.230          H  
ATOM   2016  HD2 HIS A 128      21.276   2.520  -9.745  1.00  0.230          H  
ATOM   2017  HE1 HIS A 128      20.365  -0.956 -11.996  1.00  0.230          H  
ATOM   2018  HE2 HIS A 128      21.096   1.487 -12.107  1.00  0.230          H  
ATOM   2019  N   SER A 129      19.274   1.483  -4.743  1.00  0.130          N  
ATOM   2020  CA  SER A 129      18.957   1.125  -3.364  1.00  0.130          C  
ATOM   2021  C   SER A 129      18.711   2.370  -2.521  1.00  0.120          C  
ATOM   2022  O   SER A 129      19.061   3.491  -2.914  1.00  0.120          O  
ATOM   2023  CB  SER A 129      20.032   0.210  -2.776  1.00  0.180          C  
ATOM   2024  OG  SER A 129      21.283   0.817  -2.665  1.00  0.180          O  
ATOM   2025  H   SER A 129      19.779   2.346  -4.968  1.00  0.160          H  
ATOM   2026  HA  SER A 129      18.028   0.550  -3.365  1.00  0.160          H  
ATOM   2027 1HB  SER A 129      19.722  -0.107  -1.799  1.00  0.220          H  
ATOM   2028 2HB  SER A 129      20.109  -0.670  -3.374  1.00  0.220          H  
ATOM   2029  HG  SER A 129      21.718   0.778  -3.565  1.00  0.220          H  
ATOM   2030  N   CYS A 130      18.050   2.193  -1.383  1.00  0.130          N  
ATOM   2031  CA  CYS A 130      17.827   3.334  -0.502  1.00  0.170          C  
ATOM   2032  C   CYS A 130      17.514   2.910   0.908  1.00  0.180          C  
ATOM   2033  O   CYS A 130      17.019   1.807   1.145  1.00  0.270          O  
ATOM   2034  CB  CYS A 130      16.658   4.193  -0.980  1.00  0.220          C  
ATOM   2035  SG  CYS A 130      15.110   3.346  -0.906  1.00  0.220          S  
ATOM   2036  H   CYS A 130      17.762   1.245  -1.116  1.00  0.160          H  
ATOM   2037  HA  CYS A 130      18.712   3.945  -0.487  1.00  0.200          H  
ATOM   2038 1HB  CYS A 130      16.585   5.077  -0.347  1.00  0.270          H  
ATOM   2039 2HB  CYS A 130      16.825   4.533  -2.001  1.00  0.270          H  
ATOM   2040  HG  CYS A 130      15.437   2.624   0.186  1.00  0.270          H  
ATOM   2041  N   LYS A 131      17.676   3.830   1.828  1.00  0.160          N  
ATOM   2042  CA  LYS A 131      17.285   3.564   3.193  1.00  0.160          C  
ATOM   2043  C   LYS A 131      16.392   4.681   3.668  1.00  0.200          C  
ATOM   2044  O   LYS A 131      16.733   5.862   3.571  1.00  0.320          O  
ATOM   2045  CB  LYS A 131      18.523   3.439   4.099  1.00  0.220          C  
ATOM   2046  CG  LYS A 131      19.433   2.267   3.740  1.00  0.220          C  
ATOM   2047  CD  LYS A 131      20.788   2.269   4.452  1.00  0.220          C  
ATOM   2048  CE  LYS A 131      20.659   2.174   5.961  1.00  0.220          C  
ATOM   2049  NZ  LYS A 131      21.951   1.877   6.622  1.00  0.220          N  
ATOM   2050  H   LYS A 131      18.097   4.721   1.553  1.00  0.190          H  
ATOM   2051  HA  LYS A 131      16.709   2.640   3.238  1.00  0.190          H  
ATOM   2052 1HB  LYS A 131      19.091   4.344   4.101  1.00  0.270          H  
ATOM   2053 2HB  LYS A 131      18.179   3.280   5.122  1.00  0.270          H  
ATOM   2054 1HG  LYS A 131      18.924   1.325   3.919  1.00  0.270          H  
ATOM   2055 2HG  LYS A 131      19.640   2.343   2.691  1.00  0.270          H  
ATOM   2056 1HD  LYS A 131      21.357   1.405   4.103  1.00  0.270          H  
ATOM   2057 2HD  LYS A 131      21.337   3.163   4.184  1.00  0.270          H  
ATOM   2058 1HE  LYS A 131      20.289   3.117   6.342  1.00  0.270          H  
ATOM   2059 2HE  LYS A 131      19.967   1.403   6.208  1.00  0.270          H  
ATOM   2060 1HZ  LYS A 131      21.798   1.821   7.618  1.00  0.270          H  
ATOM   2061 2HZ  LYS A 131      22.292   0.987   6.286  1.00  0.270          H  
ATOM   2062 3HZ  LYS A 131      22.631   2.599   6.423  1.00  0.270          H  
ATOM   2063  N   VAL A 132      15.235   4.322   4.191  1.00  0.180          N  
ATOM   2064  CA  VAL A 132      14.367   5.351   4.725  1.00  0.210          C  
ATOM   2065  C   VAL A 132      14.637   5.287   6.200  1.00  0.240          C  
ATOM   2066  O   VAL A 132      14.417   4.246   6.824  1.00  0.310          O  
ATOM   2067  CB  VAL A 132      12.877   5.105   4.402  1.00  0.280          C  
ATOM   2068  CG1 VAL A 132      11.987   6.231   5.033  1.00  0.280          C  
ATOM   2069  CG2 VAL A 132      12.659   5.047   2.884  1.00  0.280          C  
ATOM   2070  H   VAL A 132      14.981   3.328   4.261  1.00  0.220          H  
ATOM   2071  HA  VAL A 132      14.656   6.333   4.350  1.00  0.250          H  
ATOM   2072  HB  VAL A 132      12.580   4.164   4.830  1.00  0.340          H  
ATOM   2073 1HG1 VAL A 132      10.934   6.034   4.813  1.00  0.340          H  
ATOM   2074 2HG1 VAL A 132      12.119   6.257   6.115  1.00  0.340          H  
ATOM   2075 3HG1 VAL A 132      12.267   7.202   4.617  1.00  0.340          H  
ATOM   2076 1HG2 VAL A 132      11.609   4.862   2.713  1.00  0.340          H  
ATOM   2077 2HG2 VAL A 132      12.940   5.976   2.429  1.00  0.340          H  
ATOM   2078 3HG2 VAL A 132      13.254   4.240   2.454  1.00  0.340          H  
ATOM   2079  N   LEU A 133      15.165   6.375   6.738  1.00  0.220          N  
ATOM   2080  CA  LEU A 133      15.579   6.393   8.123  1.00  0.270          C  
ATOM   2081  C   LEU A 133      14.474   6.951   8.975  1.00  0.240          C  
ATOM   2082  O   LEU A 133      14.334   6.574  10.141  1.00  0.290          O  
ATOM   2083  CB  LEU A 133      16.836   7.242   8.287  1.00  0.360          C  
ATOM   2084  CG  LEU A 133      18.075   6.819   7.461  1.00  0.360          C  
ATOM   2085  CD1 LEU A 133      19.165   7.804   7.759  1.00  0.360          C  
ATOM   2086  CD2 LEU A 133      18.509   5.392   7.766  1.00  0.360          C  
ATOM   2087  H   LEU A 133      15.276   7.211   6.163  1.00  0.260          H  
ATOM   2088  HA  LEU A 133      15.771   5.376   8.454  1.00  0.320          H  
ATOM   2089 1HB  LEU A 133      16.587   8.260   7.998  1.00  0.430          H  
ATOM   2090 2HB  LEU A 133      17.115   7.246   9.339  1.00  0.430          H  
ATOM   2091  HG  LEU A 133      17.842   6.889   6.394  1.00  0.430          H  
ATOM   2092 1HD1 LEU A 133      20.038   7.568   7.191  1.00  0.430          H  
ATOM   2093 2HD1 LEU A 133      18.828   8.788   7.502  1.00  0.430          H  
ATOM   2094 3HD1 LEU A 133      19.410   7.767   8.818  1.00  0.430          H  
ATOM   2095 1HD2 LEU A 133      19.385   5.158   7.164  1.00  0.430          H  
ATOM   2096 2HD2 LEU A 133      18.759   5.301   8.823  1.00  0.430          H  
ATOM   2097 3HD2 LEU A 133      17.713   4.693   7.520  1.00  0.430          H  
ATOM   2098  N   GLU A 134      13.692   7.852   8.388  1.00  0.200          N  
ATOM   2099  CA  GLU A 134      12.589   8.447   9.121  1.00  0.200          C  
ATOM   2100  C   GLU A 134      11.473   8.930   8.194  1.00  0.170          C  
ATOM   2101  O   GLU A 134      11.710   9.385   7.064  1.00  0.160          O  
ATOM   2102  CB  GLU A 134      13.102   9.577  10.025  1.00  0.280          C  
ATOM   2103  CG  GLU A 134      12.054  10.203  10.953  1.00  0.280          C  
ATOM   2104  CD  GLU A 134      11.398   9.218  11.917  1.00  0.280          C  
ATOM   2105  OE1 GLU A 134      10.600   8.408  11.458  1.00  0.280          O  
ATOM   2106  OE2 GLU A 134      11.667   9.289  13.095  1.00  0.280          O  
ATOM   2107  H   GLU A 134      13.911   8.120   7.428  1.00  0.240          H  
ATOM   2108  HA  GLU A 134      12.163   7.675   9.762  1.00  0.240          H  
ATOM   2109 1HB  GLU A 134      13.914   9.206  10.648  1.00  0.340          H  
ATOM   2110 2HB  GLU A 134      13.507  10.378   9.404  1.00  0.340          H  
ATOM   2111 1HG  GLU A 134      12.566  10.950  11.543  1.00  0.340          H  
ATOM   2112 2HG  GLU A 134      11.305  10.698  10.378  1.00  0.340          H  
ATOM   2113  N   GLY A 135      10.255   8.861   8.705  1.00  0.180          N  
ATOM   2114  CA  GLY A 135       9.083   9.347   7.986  1.00  0.170          C  
ATOM   2115  C   GLY A 135       8.650   8.346   6.930  1.00  0.150          C  
ATOM   2116  O   GLY A 135       9.159   7.231   6.874  1.00  0.170          O  
ATOM   2117  H   GLY A 135      10.185   8.491   9.661  1.00  0.220          H  
ATOM   2118 1HA  GLY A 135       8.274   9.545   8.678  1.00  0.200          H  
ATOM   2119 2HA  GLY A 135       9.324  10.296   7.519  1.00  0.200          H  
ATOM   2120  N   VAL A 136       7.666   8.716   6.119  1.00  0.140          N  
ATOM   2121  CA  VAL A 136       7.209   7.823   5.060  1.00  0.140          C  
ATOM   2122  C   VAL A 136       7.241   8.662   3.791  1.00  0.140          C  
ATOM   2123  O   VAL A 136       6.808   9.821   3.815  1.00  0.180          O  
ATOM   2124  CB  VAL A 136       5.801   7.257   5.293  1.00  0.200          C  
ATOM   2125  CG1 VAL A 136       5.464   6.258   4.151  1.00  0.200          C  
ATOM   2126  CG2 VAL A 136       5.713   6.584   6.645  1.00  0.200          C  
ATOM   2127  H   VAL A 136       7.270   9.643   6.210  1.00  0.170          H  
ATOM   2128  HA  VAL A 136       7.909   6.991   4.945  1.00  0.170          H  
ATOM   2129  HB  VAL A 136       5.083   8.068   5.247  1.00  0.240          H  
ATOM   2130 1HG1 VAL A 136       4.475   5.876   4.298  1.00  0.240          H  
ATOM   2131 2HG1 VAL A 136       5.526   6.711   3.179  1.00  0.240          H  
ATOM   2132 3HG1 VAL A 136       6.166   5.436   4.180  1.00  0.240          H  
ATOM   2133 1HG2 VAL A 136       4.708   6.189   6.795  1.00  0.240          H  
ATOM   2134 2HG2 VAL A 136       6.434   5.765   6.694  1.00  0.240          H  
ATOM   2135 3HG2 VAL A 136       5.931   7.297   7.430  1.00  0.240          H  
ATOM   2136  N   TRP A 137       7.800   8.091   2.728  1.00  0.140          N  
ATOM   2137  CA  TRP A 137       7.970   8.773   1.454  1.00  0.130          C  
ATOM   2138  C   TRP A 137       7.376   8.060   0.247  1.00  0.130          C  
ATOM   2139  O   TRP A 137       7.227   6.835   0.210  1.00  0.180          O  
ATOM   2140  CB  TRP A 137       9.444   8.934   1.186  1.00  0.190          C  
ATOM   2141  CG  TRP A 137      10.199   9.820   2.126  1.00  0.190          C  
ATOM   2142  CD1 TRP A 137      10.547   9.541   3.415  1.00  0.190          C  
ATOM   2143  CD2 TRP A 137      10.848  11.077   1.796  1.00  0.190          C  
ATOM   2144  NE1 TRP A 137      11.332  10.515   3.910  1.00  0.190          N  
ATOM   2145  CE2 TRP A 137      11.554  11.465   2.923  1.00  0.190          C  
ATOM   2146  CE3 TRP A 137      10.916  11.864   0.630  1.00  0.190          C  
ATOM   2147  CZ2 TRP A 137      12.340  12.613   2.937  1.00  0.190          C  
ATOM   2148  CZ3 TRP A 137      11.696  13.011   0.646  1.00  0.190          C  
ATOM   2149  CH2 TRP A 137      12.389  13.367   1.773  1.00  0.190          C  
ATOM   2150  H   TRP A 137       8.115   7.116   2.810  1.00  0.170          H  
ATOM   2151  HA  TRP A 137       7.507   9.757   1.527  1.00  0.160          H  
ATOM   2152 1HB  TRP A 137       9.912   7.950   1.213  1.00  0.220          H  
ATOM   2153 2HB  TRP A 137       9.577   9.323   0.176  1.00  0.220          H  
ATOM   2154  HD1 TRP A 137      10.255   8.650   3.971  1.00  0.220          H  
ATOM   2155  HE1 TRP A 137      11.710  10.492   4.855  1.00  0.220          H  
ATOM   2156  HE3 TRP A 137      10.377  11.573  -0.266  1.00  0.220          H  
ATOM   2157  HZ2 TRP A 137      12.910  12.917   3.813  1.00  0.220          H  
ATOM   2158  HZ3 TRP A 137      11.755  13.620  -0.257  1.00  0.220          H  
ATOM   2159  HH2 TRP A 137      12.994  14.259   1.749  1.00  0.220          H  
ATOM   2160  N   ILE A 138       7.078   8.850  -0.766  1.00  0.120          N  
ATOM   2161  CA  ILE A 138       6.618   8.346  -2.042  1.00  0.140          C  
ATOM   2162  C   ILE A 138       7.645   8.569  -3.147  1.00  0.120          C  
ATOM   2163  O   ILE A 138       8.164   9.675  -3.334  1.00  0.140          O  
ATOM   2164  CB  ILE A 138       5.307   9.029  -2.461  1.00  0.190          C  
ATOM   2165  CG1 ILE A 138       4.193   8.867  -1.427  1.00  0.190          C  
ATOM   2166  CG2 ILE A 138       4.874   8.477  -3.715  1.00  0.190          C  
ATOM   2167  CD1 ILE A 138       3.721   7.444  -1.143  1.00  0.190          C  
ATOM   2168  H   ILE A 138       7.202   9.854  -0.640  1.00  0.140          H  
ATOM   2169  HA  ILE A 138       6.457   7.277  -1.959  1.00  0.170          H  
ATOM   2170  HB  ILE A 138       5.472  10.098  -2.579  1.00  0.230          H  
ATOM   2171 1HG1 ILE A 138       4.543   9.298  -0.515  1.00  0.230          H  
ATOM   2172 2HG1 ILE A 138       3.342   9.440  -1.772  1.00  0.230          H  
ATOM   2173 1HG2 ILE A 138       3.958   8.971  -3.991  1.00  0.230          H  
ATOM   2174 2HG2 ILE A 138       5.608   8.633  -4.492  1.00  0.230          H  
ATOM   2175 3HG2 ILE A 138       4.718   7.419  -3.611  1.00  0.230          H  
ATOM   2176 1HD1 ILE A 138       2.936   7.485  -0.417  1.00  0.230          H  
ATOM   2177 2HD1 ILE A 138       3.335   6.971  -2.016  1.00  0.230          H  
ATOM   2178 3HD1 ILE A 138       4.543   6.862  -0.755  1.00  0.230          H  
ATOM   2179  N   PHE A 139       7.961   7.504  -3.874  1.00  0.100          N  
ATOM   2180  CA  PHE A 139       8.871   7.626  -5.007  1.00  0.110          C  
ATOM   2181  C   PHE A 139       8.046   7.588  -6.284  1.00  0.110          C  
ATOM   2182  O   PHE A 139       7.081   6.822  -6.399  1.00  0.160          O  
ATOM   2183  CB  PHE A 139       9.936   6.517  -5.075  1.00  0.150          C  
ATOM   2184  CG  PHE A 139      11.047   6.494  -4.010  1.00  0.150          C  
ATOM   2185  CD1 PHE A 139      10.926   7.082  -2.745  1.00  0.150          C  
ATOM   2186  CD2 PHE A 139      12.245   5.840  -4.307  1.00  0.150          C  
ATOM   2187  CE1 PHE A 139      11.930   6.988  -1.839  1.00  0.150          C  
ATOM   2188  CE2 PHE A 139      13.265   5.765  -3.390  1.00  0.150          C  
ATOM   2189  CZ  PHE A 139      13.105   6.331  -2.153  1.00  0.150          C  
ATOM   2190  H   PHE A 139       7.510   6.617  -3.636  1.00  0.120          H  
ATOM   2191  HA  PHE A 139       9.382   8.590  -4.964  1.00  0.130          H  
ATOM   2192 1HB  PHE A 139       9.432   5.565  -5.028  1.00  0.180          H  
ATOM   2193 2HB  PHE A 139      10.413   6.563  -6.047  1.00  0.180          H  
ATOM   2194  HD1 PHE A 139      10.035   7.597  -2.454  1.00  0.180          H  
ATOM   2195  HD2 PHE A 139      12.368   5.376  -5.285  1.00  0.180          H  
ATOM   2196  HE1 PHE A 139      11.793   7.429  -0.868  1.00  0.180          H  
ATOM   2197  HE2 PHE A 139      14.194   5.245  -3.639  1.00  0.180          H  
ATOM   2198  HZ  PHE A 139      13.903   6.260  -1.415  1.00  0.180          H  
ATOM   2199  N   TYR A 140       8.430   8.392  -7.264  1.00  0.090          N  
ATOM   2200  CA  TYR A 140       7.733   8.387  -8.540  1.00  0.110          C  
ATOM   2201  C   TYR A 140       8.619   8.123  -9.734  1.00  0.100          C  
ATOM   2202  O   TYR A 140       9.723   8.681  -9.851  1.00  0.090          O  
ATOM   2203  CB  TYR A 140       7.030   9.710  -8.768  1.00  0.150          C  
ATOM   2204  CG  TYR A 140       5.894   9.981  -7.890  1.00  0.150          C  
ATOM   2205  CD1 TYR A 140       6.057  10.669  -6.699  1.00  0.150          C  
ATOM   2206  CD2 TYR A 140       4.657   9.545  -8.293  1.00  0.150          C  
ATOM   2207  CE1 TYR A 140       4.957  10.923  -5.926  1.00  0.150          C  
ATOM   2208  CE2 TYR A 140       3.581   9.784  -7.525  1.00  0.150          C  
ATOM   2209  CZ  TYR A 140       3.708  10.469  -6.353  1.00  0.150          C  
ATOM   2210  OH  TYR A 140       2.597  10.668  -5.575  1.00  0.150          O  
ATOM   2211  H   TYR A 140       9.204   9.044  -7.111  1.00  0.110          H  
ATOM   2212  HA  TYR A 140       6.983   7.597  -8.519  1.00  0.130          H  
ATOM   2213 1HB  TYR A 140       7.748  10.502  -8.626  1.00  0.180          H  
ATOM   2214 2HB  TYR A 140       6.696   9.769  -9.785  1.00  0.180          H  
ATOM   2215  HD1 TYR A 140       7.049  11.007  -6.384  1.00  0.180          H  
ATOM   2216  HD2 TYR A 140       4.546   8.999  -9.238  1.00  0.180          H  
ATOM   2217  HE1 TYR A 140       5.063  11.457  -4.986  1.00  0.180          H  
ATOM   2218  HE2 TYR A 140       2.604   9.428  -7.839  1.00  0.180          H  
ATOM   2219  HH  TYR A 140       1.907  10.013  -5.834  1.00  0.180          H  
ATOM   2220  N   GLU A 141       8.031   7.386 -10.678  1.00  0.130          N  
ATOM   2221  CA  GLU A 141       8.581   7.046 -11.987  1.00  0.150          C  
ATOM   2222  C   GLU A 141       8.934   8.246 -12.864  1.00  0.150          C  
ATOM   2223  O   GLU A 141       9.944   8.220 -13.563  1.00  0.170          O  
ATOM   2224  CB  GLU A 141       7.553   6.214 -12.755  1.00  0.200          C  
ATOM   2225  CG  GLU A 141       7.993   5.713 -14.122  1.00  0.200          C  
ATOM   2226  CD  GLU A 141       6.924   4.922 -14.841  1.00  0.200          C  
ATOM   2227  OE1 GLU A 141       5.770   4.938 -14.426  1.00  0.200          O  
ATOM   2228  OE2 GLU A 141       7.260   4.290 -15.810  1.00  0.200          O  
ATOM   2229  H   GLU A 141       7.121   6.981 -10.415  1.00  0.160          H  
ATOM   2230  HA  GLU A 141       9.483   6.454 -11.832  1.00  0.180          H  
ATOM   2231 1HB  GLU A 141       7.263   5.357 -12.150  1.00  0.240          H  
ATOM   2232 2HB  GLU A 141       6.677   6.819 -12.902  1.00  0.240          H  
ATOM   2233 1HG  GLU A 141       8.265   6.558 -14.749  1.00  0.240          H  
ATOM   2234 2HG  GLU A 141       8.879   5.092 -13.998  1.00  0.240          H  
ATOM   2235  N   LEU A 142       8.083   9.276 -12.865  1.00  0.150          N  
ATOM   2236  CA  LEU A 142       8.283  10.458 -13.698  1.00  0.170          C  
ATOM   2237  C   LEU A 142       8.512  11.739 -12.849  1.00  0.160          C  
ATOM   2238  O   LEU A 142       8.112  11.788 -11.673  1.00  0.160          O  
ATOM   2239  CB  LEU A 142       7.089  10.605 -14.642  1.00  0.230          C  
ATOM   2240  CG  LEU A 142       6.789   9.417 -15.555  1.00  0.230          C  
ATOM   2241  CD1 LEU A 142       5.500   9.708 -16.282  1.00  0.230          C  
ATOM   2242  CD2 LEU A 142       7.933   9.180 -16.540  1.00  0.230          C  
ATOM   2243  H   LEU A 142       7.260   9.244 -12.263  1.00  0.180          H  
ATOM   2244  HA  LEU A 142       9.161  10.261 -14.281  1.00  0.200          H  
ATOM   2245 1HB  LEU A 142       6.248  10.722 -14.053  1.00  0.280          H  
ATOM   2246 2HB  LEU A 142       7.186  11.483 -15.253  1.00  0.280          H  
ATOM   2247  HG  LEU A 142       6.651   8.524 -14.958  1.00  0.280          H  
ATOM   2248 1HD1 LEU A 142       5.254   8.864 -16.927  1.00  0.280          H  
ATOM   2249 2HD1 LEU A 142       4.699   9.860 -15.566  1.00  0.280          H  
ATOM   2250 3HD1 LEU A 142       5.616  10.604 -16.888  1.00  0.280          H  
ATOM   2251 1HD2 LEU A 142       7.680   8.332 -17.178  1.00  0.280          H  
ATOM   2252 2HD2 LEU A 142       8.081  10.067 -17.155  1.00  0.280          H  
ATOM   2253 3HD2 LEU A 142       8.855   8.950 -16.012  1.00  0.280          H  
ATOM   2254  N   PRO A 143       9.188  12.785 -13.407  1.00  0.170          N  
ATOM   2255  CA  PRO A 143       9.525  14.051 -12.763  1.00  0.180          C  
ATOM   2256  C   PRO A 143       8.276  14.766 -12.309  1.00  0.170          C  
ATOM   2257  O   PRO A 143       7.209  14.575 -12.899  1.00  0.190          O  
ATOM   2258  CB  PRO A 143      10.210  14.854 -13.877  1.00  0.270          C  
ATOM   2259  CG  PRO A 143      10.705  13.826 -14.859  1.00  0.270          C  
ATOM   2260  CD  PRO A 143       9.656  12.742 -14.837  1.00  0.270          C  
ATOM   2261  HA  PRO A 143      10.211  13.877 -11.921  1.00  0.220          H  
ATOM   2262 1HB  PRO A 143       9.503  15.575 -14.309  1.00  0.320          H  
ATOM   2263 2HB  PRO A 143      11.035  15.443 -13.439  1.00  0.320          H  
ATOM   2264 1HG  PRO A 143      10.821  14.281 -15.855  1.00  0.320          H  
ATOM   2265 2HG  PRO A 143      11.707  13.463 -14.564  1.00  0.320          H  
ATOM   2266 1HD  PRO A 143       8.842  13.001 -15.516  1.00  0.320          H  
ATOM   2267 2HD  PRO A 143      10.146  11.841 -15.128  1.00  0.320          H  
ATOM   2268  N   ASN A 144       8.423  15.591 -11.277  1.00  0.170          N  
ATOM   2269  CA  ASN A 144       7.340  16.364 -10.686  1.00  0.190          C  
ATOM   2270  C   ASN A 144       6.159  15.508 -10.238  1.00  0.190          C  
ATOM   2271  O   ASN A 144       5.000  15.883 -10.430  1.00  0.210          O  
ATOM   2272  CB  ASN A 144       6.859  17.435 -11.651  1.00  0.260          C  
ATOM   2273  CG  ASN A 144       7.922  18.440 -11.990  1.00  0.260          C  
ATOM   2274  OD1 ASN A 144       8.702  18.867 -11.132  1.00  0.260          O  
ATOM   2275  ND2 ASN A 144       7.965  18.838 -13.236  1.00  0.260          N  
ATOM   2276  H   ASN A 144       9.359  15.720 -10.869  1.00  0.200          H  
ATOM   2277  HA  ASN A 144       7.731  16.855  -9.791  1.00  0.230          H  
ATOM   2278 1HB  ASN A 144       6.498  16.976 -12.572  1.00  0.310          H  
ATOM   2279 2HB  ASN A 144       6.017  17.962 -11.206  1.00  0.310          H  
ATOM   2280 1HD2 ASN A 144       8.648  19.510 -13.525  1.00  0.310          H  
ATOM   2281 2HD2 ASN A 144       7.311  18.474 -13.900  1.00  0.310          H  
ATOM   2282  N   TYR A 145       6.470  14.401  -9.564  1.00  0.170          N  
ATOM   2283  CA  TYR A 145       5.517  13.495  -8.941  1.00  0.180          C  
ATOM   2284  C   TYR A 145       4.486  12.881  -9.881  1.00  0.190          C  
ATOM   2285  O   TYR A 145       3.281  13.009  -9.656  1.00  0.200          O  
ATOM   2286  CB  TYR A 145       4.840  14.249  -7.806  1.00  0.250          C  
ATOM   2287  CG  TYR A 145       5.872  15.047  -7.048  1.00  0.250          C  
ATOM   2288  CD1 TYR A 145       5.712  16.419  -6.944  1.00  0.250          C  
ATOM   2289  CD2 TYR A 145       7.020  14.452  -6.551  1.00  0.250          C  
ATOM   2290  CE1 TYR A 145       6.670  17.179  -6.333  1.00  0.250          C  
ATOM   2291  CE2 TYR A 145       7.969  15.226  -5.954  1.00  0.250          C  
ATOM   2292  CZ  TYR A 145       7.797  16.574  -5.840  1.00  0.250          C  
ATOM   2293  OH  TYR A 145       8.746  17.328  -5.235  1.00  0.250          O  
ATOM   2294  H   TYR A 145       7.449  14.148  -9.464  1.00  0.200          H  
ATOM   2295  HA  TYR A 145       6.088  12.678  -8.528  1.00  0.220          H  
ATOM   2296 1HB  TYR A 145       4.080  14.926  -8.194  1.00  0.300          H  
ATOM   2297 2HB  TYR A 145       4.358  13.555  -7.123  1.00  0.300          H  
ATOM   2298  HD1 TYR A 145       4.820  16.894  -7.356  1.00  0.300          H  
ATOM   2299  HD2 TYR A 145       7.186  13.383  -6.644  1.00  0.300          H  
ATOM   2300  HE1 TYR A 145       6.543  18.257  -6.248  1.00  0.300          H  
ATOM   2301  HE2 TYR A 145       8.862  14.772  -5.588  1.00  0.300          H  
ATOM   2302  HH  TYR A 145       9.367  16.741  -4.785  1.00  0.300          H  
ATOM   2303  N   ARG A 146       4.951  12.234 -10.947  1.00  0.190          N  
ATOM   2304  CA  ARG A 146       4.050  11.631 -11.924  1.00  0.200          C  
ATOM   2305  C   ARG A 146       4.402  10.170 -12.214  1.00  0.190          C  
ATOM   2306  O   ARG A 146       5.487   9.713 -11.851  1.00  0.180          O  
ATOM   2307  CB  ARG A 146       4.094  12.423 -13.212  1.00  0.280          C  
ATOM   2308  CG  ARG A 146       3.617  13.842 -13.125  1.00  0.280          C  
ATOM   2309  CD  ARG A 146       3.712  14.486 -14.442  1.00  0.280          C  
ATOM   2310  NE  ARG A 146       5.112  14.618 -14.870  1.00  0.280          N  
ATOM   2311  CZ  ARG A 146       5.527  14.834 -16.137  1.00  0.280          C  
ATOM   2312  NH1 ARG A 146       4.658  14.940 -17.129  1.00  0.280          N  
ATOM   2313  NH2 ARG A 146       6.817  14.941 -16.377  1.00  0.280          N  
ATOM   2314  H   ARG A 146       5.965  12.139 -11.085  1.00  0.230          H  
ATOM   2315  HA  ARG A 146       3.043  11.673 -11.529  1.00  0.240          H  
ATOM   2316 1HB  ARG A 146       5.119  12.502 -13.528  1.00  0.330          H  
ATOM   2317 2HB  ARG A 146       3.540  11.912 -13.995  1.00  0.330          H  
ATOM   2318 1HG  ARG A 146       2.588  13.872 -12.770  1.00  0.330          H  
ATOM   2319 2HG  ARG A 146       4.258  14.393 -12.438  1.00  0.330          H  
ATOM   2320 1HD  ARG A 146       3.176  13.885 -15.172  1.00  0.330          H  
ATOM   2321 2HD  ARG A 146       3.274  15.482 -14.387  1.00  0.330          H  
ATOM   2322  HE  ARG A 146       5.847  14.555 -14.137  1.00  0.330          H  
ATOM   2323 1HH1 ARG A 146       3.669  14.863 -16.950  1.00  0.330          H  
ATOM   2324 2HH1 ARG A 146       4.982  15.104 -18.072  1.00  0.330          H  
ATOM   2325 1HH2 ARG A 146       7.473  14.864 -15.605  1.00  0.330          H  
ATOM   2326 2HH2 ARG A 146       7.152  15.105 -17.315  1.00  0.330          H  
ATOM   2327  N   GLY A 147       3.507   9.448 -12.887  1.00  0.210          N  
ATOM   2328  CA  GLY A 147       3.805   8.072 -13.286  1.00  0.220          C  
ATOM   2329  C   GLY A 147       3.614   7.109 -12.133  1.00  0.210          C  
ATOM   2330  O   GLY A 147       2.927   7.433 -11.161  1.00  0.210          O  
ATOM   2331  H   GLY A 147       2.613   9.857 -13.130  1.00  0.250          H  
ATOM   2332 1HA  GLY A 147       3.160   7.784 -14.116  1.00  0.260          H  
ATOM   2333 2HA  GLY A 147       4.827   8.007 -13.646  1.00  0.260          H  
ATOM   2334  N   ARG A 148       4.158   5.893 -12.258  1.00  0.210          N  
ATOM   2335  CA  ARG A 148       3.941   4.898 -11.222  1.00  0.210          C  
ATOM   2336  C   ARG A 148       4.504   5.361  -9.891  1.00  0.170          C  
ATOM   2337  O   ARG A 148       5.586   5.953  -9.794  1.00  0.180          O  
ATOM   2338  CB  ARG A 148       4.491   3.528 -11.588  1.00  0.290          C  
ATOM   2339  CG  ARG A 148       4.134   2.457 -10.550  1.00  0.290          C  
ATOM   2340  CD  ARG A 148       4.423   1.087 -10.969  1.00  0.290          C  
ATOM   2341  NE  ARG A 148       4.079   0.167  -9.900  1.00  0.290          N  
ATOM   2342  CZ  ARG A 148       3.960  -1.167 -10.009  1.00  0.290          C  
ATOM   2343  NH1 ARG A 148       4.138  -1.773 -11.167  1.00  0.290          N  
ATOM   2344  NH2 ARG A 148       3.665  -1.870  -8.930  1.00  0.290          N  
ATOM   2345  H   ARG A 148       4.735   5.654 -13.077  1.00  0.250          H  
ATOM   2346  HA  ARG A 148       2.864   4.776 -11.099  1.00  0.250          H  
ATOM   2347 1HB  ARG A 148       4.110   3.218 -12.559  1.00  0.350          H  
ATOM   2348 2HB  ARG A 148       5.577   3.576 -11.662  1.00  0.350          H  
ATOM   2349 1HG  ARG A 148       4.704   2.630  -9.638  1.00  0.350          H  
ATOM   2350 2HG  ARG A 148       3.072   2.513 -10.320  1.00  0.350          H  
ATOM   2351 1HD  ARG A 148       3.843   0.837 -11.845  1.00  0.350          H  
ATOM   2352 2HD  ARG A 148       5.474   0.980 -11.191  1.00  0.350          H  
ATOM   2353  HE  ARG A 148       3.941   0.566  -8.977  1.00  0.350          H  
ATOM   2354 1HH1 ARG A 148       4.370  -1.240 -11.990  1.00  0.350          H  
ATOM   2355 2HH1 ARG A 148       4.047  -2.777 -11.227  1.00  0.350          H  
ATOM   2356 1HH2 ARG A 148       3.533  -1.401  -8.037  1.00  0.350          H  
ATOM   2357 2HH2 ARG A 148       3.581  -2.872  -8.983  1.00  0.350          H  
ATOM   2358  N   GLN A 149       3.731   5.096  -8.860  1.00  0.160          N  
ATOM   2359  CA  GLN A 149       4.052   5.488  -7.513  1.00  0.150          C  
ATOM   2360  C   GLN A 149       4.461   4.313  -6.622  1.00  0.110          C  
ATOM   2361  O   GLN A 149       3.866   3.235  -6.696  1.00  0.180          O  
ATOM   2362  CB  GLN A 149       2.828   6.175  -6.955  1.00  0.210          C  
ATOM   2363  CG  GLN A 149       3.050   6.725  -5.716  1.00  0.210          C  
ATOM   2364  CD  GLN A 149       1.908   7.407  -5.156  1.00  0.210          C  
ATOM   2365  OE1 GLN A 149       1.288   8.352  -5.689  1.00  0.210          O  
ATOM   2366  NE2 GLN A 149       1.581   6.926  -4.009  1.00  0.210          N  
ATOM   2367  H   GLN A 149       2.865   4.602  -9.026  1.00  0.190          H  
ATOM   2368  HA  GLN A 149       4.883   6.194  -7.546  1.00  0.180          H  
ATOM   2369 1HB  GLN A 149       2.502   6.954  -7.639  1.00  0.260          H  
ATOM   2370 2HB  GLN A 149       2.024   5.462  -6.860  1.00  0.260          H  
ATOM   2371 1HG  GLN A 149       3.343   5.966  -5.012  1.00  0.260          H  
ATOM   2372 2HG  GLN A 149       3.845   7.426  -5.873  1.00  0.260          H  
ATOM   2373 1HE2 GLN A 149       0.821   7.307  -3.492  1.00  0.260          H  
ATOM   2374 2HE2 GLN A 149       2.081   6.151  -3.635  1.00  0.260          H  
ATOM   2375  N   TYR A 150       5.466   4.523  -5.765  1.00  0.100          N  
ATOM   2376  CA  TYR A 150       5.886   3.484  -4.827  1.00  0.110          C  
ATOM   2377  C   TYR A 150       5.936   4.066  -3.407  1.00  0.120          C  
ATOM   2378  O   TYR A 150       6.465   5.159  -3.205  1.00  0.170          O  
ATOM   2379  CB  TYR A 150       7.287   3.014  -5.213  1.00  0.150          C  
ATOM   2380  CG  TYR A 150       7.412   2.663  -6.679  1.00  0.150          C  
ATOM   2381  CD1 TYR A 150       7.853   3.663  -7.554  1.00  0.150          C  
ATOM   2382  CD2 TYR A 150       7.078   1.420  -7.168  1.00  0.150          C  
ATOM   2383  CE1 TYR A 150       7.971   3.418  -8.888  1.00  0.150          C  
ATOM   2384  CE2 TYR A 150       7.193   1.176  -8.517  1.00  0.150          C  
ATOM   2385  CZ  TYR A 150       7.647   2.173  -9.376  1.00  0.150          C  
ATOM   2386  OH  TYR A 150       7.778   1.930 -10.723  1.00  0.150          O  
ATOM   2387  H   TYR A 150       5.969   5.412  -5.816  1.00  0.120          H  
ATOM   2388  HA  TYR A 150       5.178   2.656  -4.847  1.00  0.130          H  
ATOM   2389 1HB  TYR A 150       8.007   3.784  -4.981  1.00  0.180          H  
ATOM   2390 2HB  TYR A 150       7.548   2.131  -4.627  1.00  0.180          H  
ATOM   2391  HD1 TYR A 150       8.105   4.648  -7.168  1.00  0.180          H  
ATOM   2392  HD2 TYR A 150       6.724   0.636  -6.494  1.00  0.180          H  
ATOM   2393  HE1 TYR A 150       8.319   4.205  -9.561  1.00  0.180          H  
ATOM   2394  HE2 TYR A 150       6.926   0.198  -8.907  1.00  0.180          H  
ATOM   2395  HH  TYR A 150       8.142   2.715 -11.156  1.00  0.180          H  
ATOM   2396  N   LEU A 151       5.452   3.332  -2.398  1.00  0.110          N  
ATOM   2397  CA  LEU A 151       5.512   3.865  -1.027  1.00  0.150          C  
ATOM   2398  C   LEU A 151       6.574   3.165  -0.247  1.00  0.150          C  
ATOM   2399  O   LEU A 151       6.611   1.933  -0.174  1.00  0.200          O  
ATOM   2400  CB  LEU A 151       4.162   3.752  -0.279  1.00  0.190          C  
ATOM   2401  CG  LEU A 151       4.074   4.386   1.161  1.00  0.190          C  
ATOM   2402  CD1 LEU A 151       2.653   4.844   1.398  1.00  0.190          C  
ATOM   2403  CD2 LEU A 151       4.429   3.345   2.260  1.00  0.190          C  
ATOM   2404  H   LEU A 151       5.047   2.421  -2.578  1.00  0.130          H  
ATOM   2405  HA  LEU A 151       5.785   4.917  -1.071  1.00  0.180          H  
ATOM   2406 1HB  LEU A 151       3.421   4.269  -0.845  1.00  0.230          H  
ATOM   2407 2HB  LEU A 151       3.881   2.702  -0.208  1.00  0.230          H  
ATOM   2408  HG  LEU A 151       4.742   5.249   1.225  1.00  0.230          H  
ATOM   2409 1HD1 LEU A 151       2.593   5.291   2.382  1.00  0.230          H  
ATOM   2410 2HD1 LEU A 151       2.357   5.570   0.659  1.00  0.230          H  
ATOM   2411 3HD1 LEU A 151       1.997   3.989   1.342  1.00  0.230          H  
ATOM   2412 1HD2 LEU A 151       4.332   3.794   3.238  1.00  0.230          H  
ATOM   2413 2HD2 LEU A 151       3.743   2.501   2.189  1.00  0.230          H  
ATOM   2414 3HD2 LEU A 151       5.437   2.981   2.154  1.00  0.230          H  
ATOM   2415  N   LEU A 152       7.431   3.964   0.356  1.00  0.150          N  
ATOM   2416  CA  LEU A 152       8.530   3.449   1.121  1.00  0.220          C  
ATOM   2417  C   LEU A 152       8.503   3.915   2.573  1.00  0.170          C  
ATOM   2418  O   LEU A 152       8.540   5.110   2.891  1.00  0.330          O  
ATOM   2419  CB  LEU A 152       9.844   3.840   0.461  1.00  0.280          C  
ATOM   2420  CG  LEU A 152      10.251   3.085  -0.838  1.00  0.280          C  
ATOM   2421  CD1 LEU A 152       9.569   3.670  -2.086  1.00  0.280          C  
ATOM   2422  CD2 LEU A 152      11.702   3.209  -0.949  1.00  0.280          C  
ATOM   2423  H   LEU A 152       7.323   4.976   0.254  1.00  0.180          H  
ATOM   2424  HA  LEU A 152       8.459   2.368   1.118  1.00  0.260          H  
ATOM   2425 1HB  LEU A 152       9.821   4.910   0.244  1.00  0.340          H  
ATOM   2426 2HB  LEU A 152      10.624   3.650   1.173  1.00  0.340          H  
ATOM   2427  HG  LEU A 152       9.975   2.032  -0.768  1.00  0.340          H  
ATOM   2428 1HD1 LEU A 152       9.910   3.143  -2.966  1.00  0.340          H  
ATOM   2429 2HD1 LEU A 152       8.515   3.583  -2.035  1.00  0.340          H  
ATOM   2430 3HD1 LEU A 152       9.822   4.697  -2.172  1.00  0.340          H  
ATOM   2431 1HD2 LEU A 152      12.062   2.703  -1.826  1.00  0.340          H  
ATOM   2432 2HD2 LEU A 152      11.950   4.236  -1.007  1.00  0.340          H  
ATOM   2433 3HD2 LEU A 152      12.171   2.788  -0.084  1.00  0.340          H  
ATOM   2434  N   ASP A 153       8.359   2.947   3.463  1.00  0.250          N  
ATOM   2435  CA  ASP A 153       8.251   3.204   4.898  1.00  0.230          C  
ATOM   2436  C   ASP A 153       9.623   3.078   5.526  1.00  0.200          C  
ATOM   2437  O   ASP A 153      10.580   2.759   4.825  1.00  0.270          O  
ATOM   2438  CB  ASP A 153       7.242   2.221   5.513  1.00  0.330          C  
ATOM   2439  CG  ASP A 153       6.596   2.681   6.833  1.00  0.330          C  
ATOM   2440  OD1 ASP A 153       7.222   3.421   7.566  1.00  0.330          O  
ATOM   2441  OD2 ASP A 153       5.488   2.282   7.089  1.00  0.330          O  
ATOM   2442  H   ASP A 153       8.386   1.991   3.115  1.00  0.300          H  
ATOM   2443  HA  ASP A 153       7.901   4.222   5.060  1.00  0.280          H  
ATOM   2444 1HB  ASP A 153       6.449   2.028   4.791  1.00  0.400          H  
ATOM   2445 2HB  ASP A 153       7.751   1.271   5.701  1.00  0.400          H  
ATOM   2446  N   LYS A 154       9.737   3.284   6.834  1.00  0.260          N  
ATOM   2447  CA  LYS A 154      11.046   3.128   7.459  1.00  0.260          C  
ATOM   2448  C   LYS A 154      11.463   1.679   7.281  1.00  0.250          C  
ATOM   2449  O   LYS A 154      10.810   0.768   7.796  1.00  0.480          O  
ATOM   2450  CB  LYS A 154      11.024   3.528   8.934  1.00  0.360          C  
ATOM   2451  CG  LYS A 154      12.385   3.424   9.614  1.00  0.360          C  
ATOM   2452  CD  LYS A 154      12.365   3.957  11.033  1.00  0.360          C  
ATOM   2453  CE  LYS A 154      13.730   3.777  11.691  1.00  0.360          C  
ATOM   2454  NZ  LYS A 154      13.778   4.385  13.040  1.00  0.360          N  
ATOM   2455  H   LYS A 154       8.904   3.539   7.365  1.00  0.310          H  
ATOM   2456  HA  LYS A 154      11.767   3.757   6.946  1.00  0.310          H  
ATOM   2457 1HB  LYS A 154      10.681   4.561   9.021  1.00  0.440          H  
ATOM   2458 2HB  LYS A 154      10.317   2.897   9.471  1.00  0.440          H  
ATOM   2459 1HG  LYS A 154      12.701   2.379   9.636  1.00  0.440          H  
ATOM   2460 2HG  LYS A 154      13.116   3.992   9.038  1.00  0.440          H  
ATOM   2461 1HD  LYS A 154      12.125   5.027  11.015  1.00  0.440          H  
ATOM   2462 2HD  LYS A 154      11.608   3.437  11.616  1.00  0.440          H  
ATOM   2463 1HE  LYS A 154      13.941   2.714  11.777  1.00  0.440          H  
ATOM   2464 2HE  LYS A 154      14.494   4.235  11.067  1.00  0.440          H  
ATOM   2465 1HZ  LYS A 154      14.694   4.244  13.441  1.00  0.440          H  
ATOM   2466 2HZ  LYS A 154      13.596   5.383  12.957  1.00  0.440          H  
ATOM   2467 3HZ  LYS A 154      13.082   3.961  13.631  1.00  0.440          H  
ATOM   2468  N   LYS A 155      12.517   1.492   6.496  1.00  0.270          N  
ATOM   2469  CA  LYS A 155      13.020   0.188   6.084  1.00  0.230          C  
ATOM   2470  C   LYS A 155      14.272   0.341   5.225  1.00  0.220          C  
ATOM   2471  O   LYS A 155      14.488   1.381   4.586  1.00  0.230          O  
ATOM   2472  CB  LYS A 155      11.916  -0.612   5.340  1.00  0.340          C  
ATOM   2473  CG  LYS A 155      12.323  -1.999   4.809  1.00  0.340          C  
ATOM   2474  CD  LYS A 155      11.145  -2.773   4.249  1.00  0.340          C  
ATOM   2475  CE  LYS A 155      11.597  -4.147   3.761  1.00  0.340          C  
ATOM   2476  NZ  LYS A 155      10.460  -4.981   3.258  1.00  0.340          N  
ATOM   2477  H   LYS A 155      13.025   2.329   6.210  1.00  0.320          H  
ATOM   2478  HA  LYS A 155      13.299  -0.370   6.977  1.00  0.280          H  
ATOM   2479 1HB  LYS A 155      11.090  -0.801   6.011  1.00  0.410          H  
ATOM   2480 2HB  LYS A 155      11.521  -0.026   4.535  1.00  0.410          H  
ATOM   2481 1HG  LYS A 155      13.011  -1.874   3.978  1.00  0.410          H  
ATOM   2482 2HG  LYS A 155      12.806  -2.581   5.589  1.00  0.410          H  
ATOM   2483 1HD  LYS A 155      10.382  -2.891   5.020  1.00  0.410          H  
ATOM   2484 2HD  LYS A 155      10.715  -2.219   3.413  1.00  0.410          H  
ATOM   2485 1HE  LYS A 155      12.323  -4.013   2.956  1.00  0.410          H  
ATOM   2486 2HE  LYS A 155      12.079  -4.671   4.586  1.00  0.410          H  
ATOM   2487 1HZ  LYS A 155      10.814  -5.877   2.952  1.00  0.410          H  
ATOM   2488 2HZ  LYS A 155       9.788  -5.123   4.000  1.00  0.410          H  
ATOM   2489 3HZ  LYS A 155      10.009  -4.525   2.480  1.00  0.410          H  
ATOM   2490  N   GLU A 156      15.073  -0.716   5.156  1.00  0.210          N  
ATOM   2491  CA  GLU A 156      16.203  -0.739   4.241  1.00  0.220          C  
ATOM   2492  C   GLU A 156      15.805  -1.465   2.954  1.00  0.200          C  
ATOM   2493  O   GLU A 156      15.325  -2.599   3.008  1.00  0.250          O  
ATOM   2494  CB  GLU A 156      17.392  -1.435   4.902  1.00  0.300          C  
ATOM   2495  CG  GLU A 156      17.907  -0.734   6.135  1.00  0.300          C  
ATOM   2496  CD  GLU A 156      19.187  -1.351   6.682  1.00  0.300          C  
ATOM   2497  OE1 GLU A 156      19.582  -2.382   6.193  1.00  0.300          O  
ATOM   2498  OE2 GLU A 156      19.771  -0.774   7.577  1.00  0.300          O  
ATOM   2499  H   GLU A 156      14.883  -1.530   5.725  1.00  0.250          H  
ATOM   2500  HA  GLU A 156      16.483   0.281   3.985  1.00  0.260          H  
ATOM   2501 1HB  GLU A 156      17.115  -2.452   5.177  1.00  0.360          H  
ATOM   2502 2HB  GLU A 156      18.207  -1.498   4.213  1.00  0.360          H  
ATOM   2503 1HG  GLU A 156      18.057   0.306   5.901  1.00  0.360          H  
ATOM   2504 2HG  GLU A 156      17.139  -0.786   6.903  1.00  0.360          H  
ATOM   2505  N   TYR A 157      16.026  -0.827   1.805  1.00  0.160          N  
ATOM   2506  CA  TYR A 157      15.696  -1.387   0.494  1.00  0.150          C  
ATOM   2507  C   TYR A 157      16.990  -1.674  -0.286  1.00  0.150          C  
ATOM   2508  O   TYR A 157      17.738  -0.756  -0.622  1.00  0.180          O  
ATOM   2509  CB  TYR A 157      14.814  -0.377  -0.247  1.00  0.210          C  
ATOM   2510  CG  TYR A 157      13.454  -0.098   0.440  1.00  0.210          C  
ATOM   2511  CD1 TYR A 157      13.339   0.800   1.515  1.00  0.210          C  
ATOM   2512  CD2 TYR A 157      12.337  -0.724  -0.023  1.00  0.210          C  
ATOM   2513  CE1 TYR A 157      12.084   1.023   2.101  1.00  0.210          C  
ATOM   2514  CE2 TYR A 157      11.110  -0.512   0.547  1.00  0.210          C  
ATOM   2515  CZ  TYR A 157      10.962   0.344   1.601  1.00  0.210          C  
ATOM   2516  OH  TYR A 157       9.684   0.516   2.146  1.00  0.210          O  
ATOM   2517  H   TYR A 157      16.410   0.119   1.807  1.00  0.190          H  
ATOM   2518  HA  TYR A 157      15.160  -2.329   0.623  1.00  0.180          H  
ATOM   2519 1HB  TYR A 157      15.346   0.549  -0.334  1.00  0.260          H  
ATOM   2520 2HB  TYR A 157      14.618  -0.735  -1.258  1.00  0.260          H  
ATOM   2521  HD1 TYR A 157      14.217   1.323   1.898  1.00  0.260          H  
ATOM   2522  HD2 TYR A 157      12.422  -1.392  -0.851  1.00  0.260          H  
ATOM   2523  HE1 TYR A 157      11.987   1.718   2.942  1.00  0.260          H  
ATOM   2524  HE2 TYR A 157      10.239  -1.034   0.150  1.00  0.260          H  
ATOM   2525  HH  TYR A 157       9.062  -0.022   1.639  1.00  0.260          H  
ATOM   2526  N   ARG A 158      17.264  -2.943  -0.589  1.00  0.150          N  
ATOM   2527  CA  ARG A 158      18.530  -3.329  -1.227  1.00  0.160          C  
ATOM   2528  C   ARG A 158      18.489  -3.312  -2.749  1.00  0.150          C  
ATOM   2529  O   ARG A 158      19.508  -3.066  -3.411  1.00  0.150          O  
ATOM   2530  CB  ARG A 158      18.932  -4.712  -0.759  1.00  0.220          C  
ATOM   2531  CG  ARG A 158      19.362  -4.794   0.692  1.00  0.220          C  
ATOM   2532  CD  ARG A 158      19.546  -6.193   1.119  1.00  0.220          C  
ATOM   2533  NE  ARG A 158      20.577  -6.842   0.338  1.00  0.220          N  
ATOM   2534  CZ  ARG A 158      20.878  -8.151   0.349  1.00  0.220          C  
ATOM   2535  NH1 ARG A 158      20.245  -9.005   1.135  1.00  0.220          N  
ATOM   2536  NH2 ARG A 158      21.828  -8.548  -0.464  1.00  0.220          N  
ATOM   2537  H   ARG A 158      16.561  -3.665  -0.394  1.00  0.180          H  
ATOM   2538  HA  ARG A 158      19.296  -2.627  -0.899  1.00  0.190          H  
ATOM   2539 1HB  ARG A 158      18.092  -5.396  -0.900  1.00  0.260          H  
ATOM   2540 2HB  ARG A 158      19.755  -5.072  -1.378  1.00  0.260          H  
ATOM   2541 1HG  ARG A 158      20.317  -4.288   0.795  1.00  0.260          H  
ATOM   2542 2HG  ARG A 158      18.619  -4.317   1.332  1.00  0.260          H  
ATOM   2543 1HD  ARG A 158      19.841  -6.215   2.167  1.00  0.260          H  
ATOM   2544 2HD  ARG A 158      18.612  -6.737   0.985  1.00  0.260          H  
ATOM   2545  HE  ARG A 158      21.135  -6.264  -0.314  1.00  0.260          H  
ATOM   2546 1HH1 ARG A 158      19.517  -8.682   1.752  1.00  0.260          H  
ATOM   2547 2HH1 ARG A 158      20.493  -9.983   1.119  1.00  0.260          H  
ATOM   2548 1HH2 ARG A 158      22.267  -7.825  -1.064  1.00  0.260          H  
ATOM   2549 2HH2 ARG A 158      22.108  -9.512  -0.512  1.00  0.260          H  
ATOM   2550  N   LYS A 159      17.320  -3.620  -3.297  1.00  0.140          N  
ATOM   2551  CA  LYS A 159      17.113  -3.678  -4.744  1.00  0.140          C  
ATOM   2552  C   LYS A 159      15.794  -2.968  -5.088  1.00  0.140          C  
ATOM   2553  O   LYS A 159      14.891  -2.961  -4.263  1.00  0.150          O  
ATOM   2554  CB  LYS A 159      17.117  -5.148  -5.214  1.00  0.200          C  
ATOM   2555  CG  LYS A 159      18.419  -5.935  -4.920  1.00  0.200          C  
ATOM   2556  CD  LYS A 159      19.613  -5.460  -5.781  1.00  0.200          C  
ATOM   2557  CE  LYS A 159      20.936  -6.099  -5.323  1.00  0.200          C  
ATOM   2558  NZ  LYS A 159      21.002  -7.565  -5.596  1.00  0.200          N  
ATOM   2559  H   LYS A 159      16.552  -3.851  -2.648  1.00  0.170          H  
ATOM   2560  HA  LYS A 159      17.928  -3.139  -5.212  1.00  0.170          H  
ATOM   2561 1HB  LYS A 159      16.323  -5.676  -4.687  1.00  0.240          H  
ATOM   2562 2HB  LYS A 159      16.907  -5.218  -6.273  1.00  0.240          H  
ATOM   2563 1HG  LYS A 159      18.679  -5.850  -3.868  1.00  0.240          H  
ATOM   2564 2HG  LYS A 159      18.231  -6.983  -5.132  1.00  0.240          H  
ATOM   2565 1HD  LYS A 159      19.435  -5.717  -6.825  1.00  0.240          H  
ATOM   2566 2HD  LYS A 159      19.730  -4.385  -5.707  1.00  0.240          H  
ATOM   2567 1HE  LYS A 159      21.761  -5.606  -5.836  1.00  0.240          H  
ATOM   2568 2HE  LYS A 159      21.048  -5.936  -4.248  1.00  0.240          H  
ATOM   2569 1HZ  LYS A 159      21.896  -7.922  -5.268  1.00  0.240          H  
ATOM   2570 2HZ  LYS A 159      20.258  -8.036  -5.110  1.00  0.240          H  
ATOM   2571 3HZ  LYS A 159      20.918  -7.732  -6.586  1.00  0.240          H  
ATOM   2572  N   PRO A 160      15.593  -2.402  -6.306  1.00  0.140          N  
ATOM   2573  CA  PRO A 160      14.362  -1.713  -6.726  1.00  0.150          C  
ATOM   2574  C   PRO A 160      13.089  -2.503  -6.447  1.00  0.160          C  
ATOM   2575  O   PRO A 160      12.060  -1.929  -6.059  1.00  0.170          O  
ATOM   2576  CB  PRO A 160      14.566  -1.586  -8.238  1.00  0.220          C  
ATOM   2577  CG  PRO A 160      16.065  -1.507  -8.397  1.00  0.220          C  
ATOM   2578  CD  PRO A 160      16.625  -2.473  -7.372  1.00  0.220          C  
ATOM   2579  HA  PRO A 160      14.318  -0.722  -6.251  1.00  0.180          H  
ATOM   2580 1HB  PRO A 160      14.104  -2.440  -8.764  1.00  0.270          H  
ATOM   2581 2HB  PRO A 160      14.051  -0.684  -8.604  1.00  0.270          H  
ATOM   2582 1HG  PRO A 160      16.354  -1.763  -9.427  1.00  0.270          H  
ATOM   2583 2HG  PRO A 160      16.401  -0.474  -8.209  1.00  0.270          H  
ATOM   2584 1HD  PRO A 160      16.702  -3.481  -7.794  1.00  0.270          H  
ATOM   2585 2HD  PRO A 160      17.592  -2.088  -7.048  1.00  0.270          H  
ATOM   2586  N   ILE A 161      13.193  -3.827  -6.566  1.00  0.160          N  
ATOM   2587  CA  ILE A 161      12.074  -4.715  -6.338  1.00  0.170          C  
ATOM   2588  C   ILE A 161      11.569  -4.663  -4.902  1.00  0.160          C  
ATOM   2589  O   ILE A 161      10.403  -4.941  -4.640  1.00  0.170          O  
ATOM   2590  CB  ILE A 161      12.427  -6.156  -6.758  1.00  0.230          C  
ATOM   2591  CG1 ILE A 161      11.132  -7.037  -6.902  1.00  0.230          C  
ATOM   2592  CG2 ILE A 161      13.412  -6.785  -5.753  1.00  0.230          C  
ATOM   2593  CD1 ILE A 161      10.160  -6.603  -8.034  1.00  0.230          C  
ATOM   2594  H   ILE A 161      14.054  -4.236  -6.897  1.00  0.190          H  
ATOM   2595  HA  ILE A 161      11.271  -4.369  -6.972  1.00  0.200          H  
ATOM   2596  HB  ILE A 161      12.902  -6.122  -7.738  1.00  0.280          H  
ATOM   2597 1HG1 ILE A 161      11.445  -8.056  -7.110  1.00  0.280          H  
ATOM   2598 2HG1 ILE A 161      10.585  -7.034  -5.963  1.00  0.280          H  
ATOM   2599 1HG2 ILE A 161      13.677  -7.787  -6.086  1.00  0.280          H  
ATOM   2600 2HG2 ILE A 161      14.304  -6.180  -5.696  1.00  0.280          H  
ATOM   2601 3HG2 ILE A 161      12.963  -6.853  -4.759  1.00  0.280          H  
ATOM   2602 1HD1 ILE A 161       9.317  -7.292  -8.061  1.00  0.280          H  
ATOM   2603 2HD1 ILE A 161       9.777  -5.600  -7.870  1.00  0.280          H  
ATOM   2604 3HD1 ILE A 161      10.679  -6.631  -8.991  1.00  0.280          H  
ATOM   2605  N   ASP A 162      12.417  -4.272  -3.959  1.00  0.160          N  
ATOM   2606  CA  ASP A 162      12.034  -4.189  -2.561  1.00  0.160          C  
ATOM   2607  C   ASP A 162      10.939  -3.131  -2.365  1.00  0.170          C  
ATOM   2608  O   ASP A 162      10.208  -3.154  -1.371  1.00  0.200          O  
ATOM   2609  CB  ASP A 162      13.259  -3.877  -1.703  1.00  0.220          C  
ATOM   2610  CG  ASP A 162      14.274  -5.033  -1.655  1.00  0.220          C  
ATOM   2611  OD1 ASP A 162      13.941  -6.145  -1.997  1.00  0.220          O  
ATOM   2612  OD2 ASP A 162      15.419  -4.768  -1.281  1.00  0.220          O  
ATOM   2613  H   ASP A 162      13.372  -4.009  -4.200  1.00  0.190          H  
ATOM   2614  HA  ASP A 162      11.635  -5.156  -2.257  1.00  0.190          H  
ATOM   2615 1HB  ASP A 162      13.751  -2.984  -2.081  1.00  0.270          H  
ATOM   2616 2HB  ASP A 162      12.938  -3.667  -0.685  1.00  0.270          H  
ATOM   2617  N   SER A 163      10.843  -2.169  -3.301  1.00  0.150          N  
ATOM   2618  CA  SER A 163       9.855  -1.096  -3.275  1.00  0.160          C  
ATOM   2619  C   SER A 163       8.663  -1.472  -4.154  1.00  0.130          C  
ATOM   2620  O   SER A 163       7.720  -0.696  -4.324  1.00  0.140          O  
ATOM   2621  CB  SER A 163      10.452   0.186  -3.816  1.00  0.220          C  
ATOM   2622  OG  SER A 163      11.519   0.615  -3.035  1.00  0.220          O  
ATOM   2623  H   SER A 163      11.455  -2.172  -4.116  1.00  0.180          H  
ATOM   2624  HA  SER A 163       9.511  -0.946  -2.252  1.00  0.190          H  
ATOM   2625 1HB  SER A 163      10.789   0.025  -4.840  1.00  0.260          H  
ATOM   2626 2HB  SER A 163       9.686   0.951  -3.844  1.00  0.260          H  
ATOM   2627  HG  SER A 163      11.791   1.459  -3.401  1.00  0.260          H  
ATOM   2628  N   GLY A 164       8.734  -2.660  -4.760  1.00  0.140          N  
ATOM   2629  CA  GLY A 164       7.751  -3.134  -5.712  1.00  0.150          C  
ATOM   2630  C   GLY A 164       8.044  -2.665  -7.141  1.00  0.160          C  
ATOM   2631  O   GLY A 164       7.202  -2.821  -8.028  1.00  0.300          O  
ATOM   2632  H   GLY A 164       9.496  -3.298  -4.547  1.00  0.170          H  
ATOM   2633 1HA  GLY A 164       7.742  -4.224  -5.686  1.00  0.180          H  
ATOM   2634 2HA  GLY A 164       6.760  -2.798  -5.410  1.00  0.180          H  
ATOM   2635  N   ALA A 165       9.216  -2.064  -7.387  1.00  0.170          N  
ATOM   2636  CA  ALA A 165       9.503  -1.578  -8.722  1.00  0.160          C  
ATOM   2637  C   ALA A 165      10.105  -2.656  -9.610  1.00  0.190          C  
ATOM   2638  O   ALA A 165      10.988  -3.405  -9.206  1.00  0.330          O  
ATOM   2639  CB  ALA A 165      10.442  -0.388  -8.640  1.00  0.230          C  
ATOM   2640  H   ALA A 165       9.941  -1.950  -6.675  1.00  0.200          H  
ATOM   2641  HA  ALA A 165       8.569  -1.264  -9.175  1.00  0.190          H  
ATOM   2642 1HB  ALA A 165      10.621   0.003  -9.635  1.00  0.270          H  
ATOM   2643 2HB  ALA A 165       9.992   0.389  -8.027  1.00  0.270          H  
ATOM   2644 3HB  ALA A 165      11.383  -0.690  -8.198  1.00  0.270          H  
ATOM   2645  N   ALA A 166       9.677  -2.678 -10.869  1.00  0.170          N  
ATOM   2646  CA  ALA A 166      10.222  -3.594 -11.871  1.00  0.230          C  
ATOM   2647  C   ALA A 166      11.458  -2.999 -12.545  1.00  0.240          C  
ATOM   2648  O   ALA A 166      12.057  -3.609 -13.430  1.00  0.480          O  
ATOM   2649  CB  ALA A 166       9.169  -3.918 -12.913  1.00  0.300          C  
ATOM   2650  H   ALA A 166       8.930  -2.050 -11.136  1.00  0.200          H  
ATOM   2651  HA  ALA A 166      10.520  -4.513 -11.365  1.00  0.280          H  
ATOM   2652 1HB  ALA A 166       9.580  -4.620 -13.637  1.00  0.360          H  
ATOM   2653 2HB  ALA A 166       8.302  -4.364 -12.425  1.00  0.360          H  
ATOM   2654 3HB  ALA A 166       8.870  -3.005 -13.424  1.00  0.360          H  
ATOM   2655  N   SER A 167      11.797  -1.785 -12.143  1.00  0.160          N  
ATOM   2656  CA  SER A 167      12.891  -1.016 -12.706  1.00  0.190          C  
ATOM   2657  C   SER A 167      13.447  -0.025 -11.690  1.00  0.140          C  
ATOM   2658  O   SER A 167      12.686   0.525 -10.900  1.00  0.100          O  
ATOM   2659  CB  SER A 167      12.394  -0.238 -13.914  1.00  0.250          C  
ATOM   2660  OG  SER A 167      13.397   0.605 -14.435  1.00  0.250          O  
ATOM   2661  H   SER A 167      11.252  -1.382 -11.398  1.00  0.190          H  
ATOM   2662  HA  SER A 167      13.650  -1.728 -13.014  1.00  0.230          H  
ATOM   2663 1HB  SER A 167      12.070  -0.939 -14.682  1.00  0.300          H  
ATOM   2664 2HB  SER A 167      11.527   0.358 -13.629  1.00  0.300          H  
ATOM   2665  HG  SER A 167      12.997   1.036 -15.203  1.00  0.300          H  
ATOM   2666  N   PRO A 168      14.771   0.224 -11.665  1.00  0.150          N  
ATOM   2667  CA  PRO A 168      15.440   1.220 -10.841  1.00  0.140          C  
ATOM   2668  C   PRO A 168      15.091   2.650 -11.268  1.00  0.120          C  
ATOM   2669  O   PRO A 168      15.421   3.611 -10.573  1.00  0.150          O  
ATOM   2670  CB  PRO A 168      16.929   0.901 -11.060  1.00  0.210          C  
ATOM   2671  CG  PRO A 168      16.991   0.251 -12.416  1.00  0.210          C  
ATOM   2672  CD  PRO A 168      15.705  -0.546 -12.535  1.00  0.210          C  
ATOM   2673  HA  PRO A 168      15.167   1.072  -9.788  1.00  0.170          H  
ATOM   2674 1HB  PRO A 168      17.533   1.800 -10.979  1.00  0.250          H  
ATOM   2675 2HB  PRO A 168      17.299   0.249 -10.273  1.00  0.250          H  
ATOM   2676 1HG  PRO A 168      17.101   1.028 -13.200  1.00  0.250          H  
ATOM   2677 2HG  PRO A 168      17.885  -0.378 -12.487  1.00  0.250          H  
ATOM   2678 1HD  PRO A 168      15.407  -0.532 -13.590  1.00  0.250          H  
ATOM   2679 2HD  PRO A 168      15.846  -1.569 -12.150  1.00  0.250          H  
ATOM   2680  N   ALA A 169      14.488   2.833 -12.445  1.00  0.120          N  
ATOM   2681  CA  ALA A 169      14.212   4.202 -12.855  1.00  0.140          C  
ATOM   2682  C   ALA A 169      13.302   4.910 -11.852  1.00  0.220          C  
ATOM   2683  O   ALA A 169      12.210   4.435 -11.543  1.00  0.510          O  
ATOM   2684  CB  ALA A 169      13.567   4.204 -14.225  1.00  0.190          C  
ATOM   2685  H   ALA A 169      14.211   2.055 -13.041  1.00  0.140          H  
ATOM   2686  HA  ALA A 169      15.153   4.745 -12.906  1.00  0.170          H  
ATOM   2687 1HB  ALA A 169      13.383   5.233 -14.536  1.00  0.230          H  
ATOM   2688 2HB  ALA A 169      14.236   3.719 -14.935  1.00  0.230          H  
ATOM   2689 3HB  ALA A 169      12.623   3.661 -14.178  1.00  0.230          H  
ATOM   2690  N   VAL A 170      13.778   6.045 -11.344  1.00  0.190          N  
ATOM   2691  CA  VAL A 170      13.055   6.898 -10.392  1.00  0.250          C  
ATOM   2692  C   VAL A 170      13.301   8.313 -10.815  1.00  0.190          C  
ATOM   2693  O   VAL A 170      14.440   8.649 -11.079  1.00  0.330          O  
ATOM   2694  CB  VAL A 170      13.516   6.715  -8.909  1.00  0.330          C  
ATOM   2695  CG1 VAL A 170      12.747   7.714  -7.963  1.00  0.330          C  
ATOM   2696  CG2 VAL A 170      13.229   5.294  -8.429  1.00  0.330          C  
ATOM   2697  H   VAL A 170      14.683   6.374 -11.704  1.00  0.230          H  
ATOM   2698  HA  VAL A 170      11.985   6.694 -10.460  1.00  0.300          H  
ATOM   2699  HB  VAL A 170      14.582   6.919  -8.842  1.00  0.390          H  
ATOM   2700 1HG1 VAL A 170      13.064   7.582  -6.934  1.00  0.390          H  
ATOM   2701 2HG1 VAL A 170      12.944   8.744  -8.253  1.00  0.390          H  
ATOM   2702 3HG1 VAL A 170      11.674   7.520  -8.028  1.00  0.390          H  
ATOM   2703 1HG2 VAL A 170      13.560   5.184  -7.401  1.00  0.390          H  
ATOM   2704 2HG2 VAL A 170      12.158   5.100  -8.495  1.00  0.390          H  
ATOM   2705 3HG2 VAL A 170      13.757   4.582  -9.047  1.00  0.390          H  
ATOM   2706  N   GLN A 171      12.284   9.144 -10.893  1.00  0.120          N  
ATOM   2707  CA  GLN A 171      12.548  10.523 -11.249  1.00  0.150          C  
ATOM   2708  C   GLN A 171      12.309  11.530 -10.136  1.00  0.130          C  
ATOM   2709  O   GLN A 171      12.961  12.575 -10.144  1.00  0.170          O  
ATOM   2710  CB  GLN A 171      11.790  10.884 -12.484  1.00  0.200          C  
ATOM   2711  CG  GLN A 171      12.214  10.104 -13.723  1.00  0.200          C  
ATOM   2712  CD  GLN A 171      13.586  10.394 -14.144  1.00  0.200          C  
ATOM   2713  OE1 GLN A 171      13.985  11.555 -14.289  1.00  0.200          O  
ATOM   2714  NE2 GLN A 171      14.342   9.339 -14.356  1.00  0.200          N  
ATOM   2715  H   GLN A 171      11.337   8.830 -10.679  1.00  0.140          H  
ATOM   2716  HA  GLN A 171      13.599  10.601 -11.509  1.00  0.180          H  
ATOM   2717 1HB  GLN A 171      10.784  10.627 -12.294  1.00  0.240          H  
ATOM   2718 2HB  GLN A 171      11.855  11.947 -12.666  1.00  0.240          H  
ATOM   2719 1HG  GLN A 171      12.198   9.052 -13.472  1.00  0.240          H  
ATOM   2720 2HG  GLN A 171      11.557  10.284 -14.544  1.00  0.240          H  
ATOM   2721 1HE2 GLN A 171      15.295   9.442 -14.638  1.00  0.240          H  
ATOM   2722 2HE2 GLN A 171      13.954   8.422 -14.228  1.00  0.240          H  
ATOM   2723  N   SER A 172      11.413  11.241  -9.178  1.00  0.090          N  
ATOM   2724  CA  SER A 172      11.160  12.234  -8.116  1.00  0.100          C  
ATOM   2725  C   SER A 172      10.765  11.636  -6.748  1.00  0.120          C  
ATOM   2726  O   SER A 172      10.254  10.511  -6.647  1.00  0.140          O  
ATOM   2727  CB  SER A 172      10.120  13.249  -8.591  1.00  0.140          C  
ATOM   2728  OG  SER A 172       8.848  12.693  -8.793  1.00  0.140          O  
ATOM   2729  H   SER A 172      10.879  10.371  -9.236  1.00  0.110          H  
ATOM   2730  HA  SER A 172      12.086  12.791  -7.953  1.00  0.120          H  
ATOM   2731 1HB  SER A 172      10.049  14.050  -7.864  1.00  0.160          H  
ATOM   2732 2HB  SER A 172      10.464  13.688  -9.514  1.00  0.160          H  
ATOM   2733  HG  SER A 172       8.893  12.172  -9.623  1.00  0.160          H  
ATOM   2734  N   PHE A 173      10.990  12.433  -5.685  1.00  0.120          N  
ATOM   2735  CA  PHE A 173      10.661  12.066  -4.288  1.00  0.130          C  
ATOM   2736  C   PHE A 173       9.716  13.038  -3.594  1.00  0.090          C  
ATOM   2737  O   PHE A 173       9.921  14.256  -3.632  1.00  0.130          O  
ATOM   2738  CB  PHE A 173      11.892  12.149  -3.375  1.00  0.180          C  
ATOM   2739  CG  PHE A 173      13.047  11.258  -3.583  1.00  0.180          C  
ATOM   2740  CD1 PHE A 173      14.031  11.548  -4.503  1.00  0.180          C  
ATOM   2741  CD2 PHE A 173      13.213  10.166  -2.786  1.00  0.180          C  
ATOM   2742  CE1 PHE A 173      15.126  10.745  -4.606  1.00  0.180          C  
ATOM   2743  CE2 PHE A 173      14.316   9.388  -2.914  1.00  0.180          C  
ATOM   2744  CZ  PHE A 173      15.250   9.680  -3.816  1.00  0.180          C  
ATOM   2745  H   PHE A 173      11.406  13.347  -5.885  1.00  0.140          H  
ATOM   2746  HA  PHE A 173      10.218  11.069  -4.275  1.00  0.160          H  
ATOM   2747 1HB  PHE A 173      12.255  13.158  -3.382  1.00  0.210          H  
ATOM   2748 2HB  PHE A 173      11.548  11.976  -2.364  1.00  0.210          H  
ATOM   2749  HD1 PHE A 173      13.936  12.417  -5.140  1.00  0.210          H  
ATOM   2750  HD2 PHE A 173      12.458   9.930  -2.037  1.00  0.210          H  
ATOM   2751  HE1 PHE A 173      15.914  10.961  -5.311  1.00  0.210          H  
ATOM   2752  HE2 PHE A 173      14.457   8.540  -2.283  1.00  0.210          H  
ATOM   2753  HZ  PHE A 173      16.120   9.062  -3.899  1.00  0.210          H  
ATOM   2754  N   ARG A 174       8.792  12.512  -2.801  1.00  0.100          N  
ATOM   2755  CA  ARG A 174       7.919  13.370  -2.002  1.00  0.190          C  
ATOM   2756  C   ARG A 174       7.677  12.813  -0.591  1.00  0.130          C  
ATOM   2757  O   ARG A 174       7.511  11.606  -0.404  1.00  0.140          O  
ATOM   2758  CB  ARG A 174       6.609  13.564  -2.744  1.00  0.230          C  
ATOM   2759  CG  ARG A 174       5.634  14.510  -2.117  1.00  0.230          C  
ATOM   2760  CD  ARG A 174       4.531  14.848  -3.049  1.00  0.230          C  
ATOM   2761  NE  ARG A 174       3.766  13.669  -3.442  1.00  0.230          N  
ATOM   2762  CZ  ARG A 174       2.778  13.098  -2.721  1.00  0.230          C  
ATOM   2763  NH1 ARG A 174       2.429  13.576  -1.540  1.00  0.230          N  
ATOM   2764  NH2 ARG A 174       2.157  12.048  -3.207  1.00  0.230          N  
ATOM   2765  H   ARG A 174       8.642  11.497  -2.815  1.00  0.120          H  
ATOM   2766  HA  ARG A 174       8.394  14.345  -1.893  1.00  0.230          H  
ATOM   2767 1HB  ARG A 174       6.812  13.923  -3.732  1.00  0.280          H  
ATOM   2768 2HB  ARG A 174       6.114  12.600  -2.844  1.00  0.280          H  
ATOM   2769 1HG  ARG A 174       5.213  14.056  -1.225  1.00  0.280          H  
ATOM   2770 2HG  ARG A 174       6.148  15.435  -1.844  1.00  0.280          H  
ATOM   2771 1HD  ARG A 174       3.859  15.566  -2.585  1.00  0.280          H  
ATOM   2772 2HD  ARG A 174       4.956  15.290  -3.952  1.00  0.280          H  
ATOM   2773  HE  ARG A 174       3.978  13.257  -4.345  1.00  0.280          H  
ATOM   2774 1HH1 ARG A 174       2.904  14.381  -1.151  1.00  0.280          H  
ATOM   2775 2HH1 ARG A 174       1.690  13.135  -1.015  1.00  0.280          H  
ATOM   2776 1HH2 ARG A 174       2.419  11.669  -4.116  1.00  0.280          H  
ATOM   2777 2HH2 ARG A 174       1.415  11.613  -2.688  1.00  0.280          H  
ATOM   2778  N   ARG A 175       7.658  13.684   0.408  1.00  0.110          N  
ATOM   2779  CA  ARG A 175       7.356  13.283   1.781  1.00  0.120          C  
ATOM   2780  C   ARG A 175       5.851  13.133   1.929  1.00  0.130          C  
ATOM   2781  O   ARG A 175       5.100  13.926   1.356  1.00  0.190          O  
ATOM   2782  CB  ARG A 175       7.798  14.375   2.730  1.00  0.160          C  
ATOM   2783  CG  ARG A 175       9.264  14.621   2.781  1.00  0.160          C  
ATOM   2784  CD  ARG A 175       9.572  15.828   3.542  1.00  0.160          C  
ATOM   2785  NE  ARG A 175       9.048  17.000   2.855  1.00  0.160          N  
ATOM   2786  CZ  ARG A 175       8.972  18.248   3.373  1.00  0.160          C  
ATOM   2787  NH1 ARG A 175       9.418  18.498   4.592  1.00  0.160          N  
ATOM   2788  NH2 ARG A 175       8.442  19.229   2.656  1.00  0.160          N  
ATOM   2789  H   ARG A 175       7.844  14.677   0.208  1.00  0.130          H  
ATOM   2790  HA  ARG A 175       7.852  12.341   2.014  1.00  0.140          H  
ATOM   2791 1HB  ARG A 175       7.310  15.300   2.439  1.00  0.200          H  
ATOM   2792 2HB  ARG A 175       7.463  14.138   3.731  1.00  0.200          H  
ATOM   2793 1HG  ARG A 175       9.738  13.779   3.252  1.00  0.200          H  
ATOM   2794 2HG  ARG A 175       9.648  14.752   1.771  1.00  0.200          H  
ATOM   2795 1HD  ARG A 175       9.109  15.770   4.513  1.00  0.200          H  
ATOM   2796 2HD  ARG A 175      10.651  15.932   3.644  1.00  0.200          H  
ATOM   2797  HE  ARG A 175       8.702  16.852   1.889  1.00  0.200          H  
ATOM   2798 1HH1 ARG A 175       9.828  17.761   5.147  1.00  0.200          H  
ATOM   2799 2HH1 ARG A 175       9.361  19.432   4.973  1.00  0.200          H  
ATOM   2800 1HH2 ARG A 175       8.075  19.047   1.722  1.00  0.200          H  
ATOM   2801 2HH2 ARG A 175       8.380  20.161   3.038  1.00  0.200          H  
ATOM   2802  N   ILE A 176       5.383  12.213   2.759  1.00  0.150          N  
ATOM   2803  CA  ILE A 176       3.949  12.190   2.983  1.00  0.180          C  
ATOM   2804  C   ILE A 176       3.708  12.979   4.249  1.00  0.170          C  
ATOM   2805  O   ILE A 176       4.211  12.621   5.312  1.00  0.170          O  
ATOM   2806  CB  ILE A 176       3.418  10.794   3.195  1.00  0.240          C  
ATOM   2807  CG1 ILE A 176       3.776   9.944   2.041  1.00  0.240          C  
ATOM   2808  CG2 ILE A 176       1.873  10.893   3.341  1.00  0.240          C  
ATOM   2809  CD1 ILE A 176       3.545   8.542   2.308  1.00  0.240          C  
ATOM   2810  H   ILE A 176       5.992  11.513   3.196  1.00  0.180          H  
ATOM   2811  HA  ILE A 176       3.430  12.665   2.153  1.00  0.220          H  
ATOM   2812  HB  ILE A 176       3.877  10.366   4.074  1.00  0.290          H  
ATOM   2813 1HG1 ILE A 176       3.232  10.254   1.155  1.00  0.290          H  
ATOM   2814 2HG1 ILE A 176       4.842  10.058   1.853  1.00  0.290          H  
ATOM   2815 1HG2 ILE A 176       1.437   9.928   3.505  1.00  0.290          H  
ATOM   2816 2HG2 ILE A 176       1.629  11.528   4.174  1.00  0.290          H  
ATOM   2817 3HG2 ILE A 176       1.452  11.326   2.434  1.00  0.290          H  
ATOM   2818 1HD1 ILE A 176       3.879   7.943   1.502  1.00  0.290          H  
ATOM   2819 2HD1 ILE A 176       4.092   8.310   3.167  1.00  0.290          H  
ATOM   2820 3HD1 ILE A 176       2.522   8.349   2.479  1.00  0.290          H  
ATOM   2821  N   VAL A 177       2.974  14.065   4.120  1.00  0.200          N  
ATOM   2822  CA  VAL A 177       2.743  14.998   5.203  1.00  0.230          C  
ATOM   2823  C   VAL A 177       1.252  15.177   5.432  1.00  0.290          C  
ATOM   2824  O   VAL A 177       0.498  15.285   4.466  1.00  0.410          O  
ATOM   2825  CB  VAL A 177       3.410  16.355   4.853  1.00  0.310          C  
ATOM   2826  CG1 VAL A 177       3.183  17.378   5.973  1.00  0.310          C  
ATOM   2827  CG2 VAL A 177       4.926  16.139   4.590  1.00  0.310          C  
ATOM   2828  H   VAL A 177       2.581  14.266   3.209  1.00  0.240          H  
ATOM   2829  HA  VAL A 177       3.187  14.604   6.114  1.00  0.280          H  
ATOM   2830  HB  VAL A 177       2.944  16.757   3.954  1.00  0.370          H  
ATOM   2831 1HG1 VAL A 177       3.648  18.322   5.696  1.00  0.370          H  
ATOM   2832 2HG1 VAL A 177       2.114  17.545   6.132  1.00  0.370          H  
ATOM   2833 3HG1 VAL A 177       3.634  17.011   6.896  1.00  0.370          H  
ATOM   2834 1HG2 VAL A 177       5.392  17.084   4.327  1.00  0.370          H  
ATOM   2835 2HG2 VAL A 177       5.391  15.749   5.478  1.00  0.370          H  
ATOM   2836 3HG2 VAL A 177       5.065  15.439   3.773  1.00  0.370          H  
ATOM   2837  N   GLU A 178       0.844  15.167   6.699  1.00  0.360          N  
ATOM   2838  CA  GLU A 178      -0.549  15.370   7.071  1.00  0.500          C  
ATOM   2839  C   GLU A 178      -0.950  16.805   6.788  1.00  1.130          C  
ATOM   2840  O   GLU A 178      -0.353  17.735   7.340  1.00  1.510          O  
ATOM   2841  OXT GLU A 178      -2.000  17.022   6.188  1.00  0.750          O  
ATOM   2842  CB  GLU A 178      -0.769  15.106   8.562  1.00  0.590          C  
ATOM   2843  CG  GLU A 178      -0.579  13.696   8.983  1.00  0.590          C  
ATOM   2844  CD  GLU A 178      -0.819  13.470  10.441  1.00  0.590          C  
ATOM   2845  OE1 GLU A 178      -1.921  13.717  10.911  1.00  0.590          O  
ATOM   2846  OE2 GLU A 178       0.115  13.073  11.104  1.00  0.590          O  
ATOM   2847  H   GLU A 178       1.533  15.047   7.428  1.00  0.430          H  
ATOM   2848  HA  GLU A 178      -1.178  14.703   6.480  1.00  0.600          H  
ATOM   2849 1HB  GLU A 178      -0.083  15.724   9.143  1.00  0.710          H  
ATOM   2850 2HB  GLU A 178      -1.782  15.402   8.835  1.00  0.710          H  
ATOM   2851 1HG  GLU A 178      -1.260  13.072   8.408  1.00  0.710          H  
ATOM   2852 2HG  GLU A 178       0.440  13.411   8.749  1.00  0.710          H  
TER    2853
ENDMDL

REMARK ID 691882 MODEL 3 W163S
PFRMAT TS
TARGET W163S
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.795  10.980   9.772  1.00  8.590          N  
ATOM      2  CA  GLY A   1      -3.790  12.037   9.932  1.00  7.740          C  
ATOM      3  C   GLY A   1      -3.994  12.375  11.403  1.00  6.650          C  
ATOM      4  O   GLY A   1      -4.952  11.915  12.032  1.00  6.480          O  
ATOM      5 1H   GLY A   1      -2.498  10.933   8.808  1.00 10.310          H  
ATOM      6 2H   GLY A   1      -1.994  11.171  10.359  1.00 10.310          H  
ATOM      7 3H   GLY A   1      -3.201  10.095  10.040  1.00 10.310          H  
ATOM      8 1HA  GLY A   1      -3.465  12.926   9.391  1.00  9.290          H  
ATOM      9 2HA  GLY A   1      -4.734  11.718   9.491  1.00  9.290          H  
ATOM     10  N   SER A   2      -3.105  13.211  11.942  1.00  6.040          N  
ATOM     11  CA  SER A   2      -3.129  13.590  13.357  1.00  5.230          C  
ATOM     12  C   SER A   2      -4.380  14.339  13.809  1.00  4.010          C  
ATOM     13  O   SER A   2      -4.728  14.300  14.990  1.00  3.970          O  
ATOM     14  CB  SER A   2      -1.915  14.441  13.659  1.00  7.650          C  
ATOM     15  OG  SER A   2      -1.983  15.660  12.972  1.00  7.650          O  
ATOM     16  H   SER A   2      -2.359  13.600  11.378  1.00  7.250          H  
ATOM     17  HA  SER A   2      -3.060  12.675  13.947  1.00  6.280          H  
ATOM     18 1HB  SER A   2      -1.859  14.626  14.731  1.00  9.180          H  
ATOM     19 2HB  SER A   2      -1.011  13.906  13.369  1.00  9.180          H  
ATOM     20  HG  SER A   2      -1.189  16.146  13.222  1.00  9.180          H  
ATOM     21  N   LYS A   3      -5.088  14.993  12.883  1.00  3.400          N  
ATOM     22  CA  LYS A   3      -6.302  15.706  13.257  1.00  2.550          C  
ATOM     23  C   LYS A   3      -7.583  14.897  13.078  1.00  1.620          C  
ATOM     24  O   LYS A   3      -8.665  15.441  13.284  1.00  1.950          O  
ATOM     25  CB  LYS A   3      -6.446  17.030  12.498  1.00  3.910          C  
ATOM     26  CG  LYS A   3      -5.385  18.085  12.820  1.00  3.910          C  
ATOM     27  CD  LYS A   3      -5.742  19.435  12.165  1.00  3.910          C  
ATOM     28  CE  LYS A   3      -4.707  20.517  12.469  1.00  3.910          C  
ATOM     29  NZ  LYS A   3      -5.141  21.868  11.968  1.00  3.910          N  
ATOM     30  H   LYS A   3      -4.759  15.043  11.929  1.00  4.080          H  
ATOM     31  HA  LYS A   3      -6.231  15.947  14.318  1.00  3.060          H  
ATOM     32 1HB  LYS A   3      -6.411  16.835  11.423  1.00  4.690          H  
ATOM     33 2HB  LYS A   3      -7.422  17.465  12.715  1.00  4.690          H  
ATOM     34 1HG  LYS A   3      -5.319  18.210  13.902  1.00  4.690          H  
ATOM     35 2HG  LYS A   3      -4.415  17.745  12.453  1.00  4.690          H  
ATOM     36 1HD  LYS A   3      -5.801  19.309  11.080  1.00  4.690          H  
ATOM     37 2HD  LYS A   3      -6.715  19.767  12.524  1.00  4.690          H  
ATOM     38 1HE  LYS A   3      -4.542  20.572  13.542  1.00  4.690          H  
ATOM     39 2HE  LYS A   3      -3.770  20.249  11.979  1.00  4.690          H  
ATOM     40 1HZ  LYS A   3      -4.432  22.552  12.178  1.00  4.690          H  
ATOM     41 2HZ  LYS A   3      -5.307  21.857  10.944  1.00  4.690          H  
ATOM     42 3HZ  LYS A   3      -5.999  22.130  12.422  1.00  4.690          H  
ATOM     43  N   THR A   4      -7.491  13.651  12.592  1.00  1.460          N  
ATOM     44  CA  THR A   4      -8.684  12.812  12.410  1.00  1.510          C  
ATOM     45  C   THR A   4      -9.672  13.294  11.325  1.00  1.110          C  
ATOM     46  O   THR A   4     -10.757  12.726  11.197  1.00  1.620          O  
ATOM     47  CB  THR A   4      -9.453  12.533  13.734  1.00  2.090          C  
ATOM     48  OG1 THR A   4     -10.239  13.658  14.113  1.00  2.090          O  
ATOM     49  CG2 THR A   4      -8.470  12.198  14.868  1.00  2.090          C  
ATOM     50  H   THR A   4      -6.573  13.235  12.419  1.00  1.750          H  
ATOM     51  HA  THR A   4      -8.325  11.836  12.080  1.00  1.810          H  
ATOM     52  HB  THR A   4     -10.114  11.682  13.583  1.00  2.510          H  
ATOM     53  HG1 THR A   4     -10.928  13.797  13.454  1.00  2.510          H  
ATOM     54 1HG2 THR A   4      -9.031  11.985  15.774  1.00  2.510          H  
ATOM     55 2HG2 THR A   4      -7.884  11.325  14.588  1.00  2.510          H  
ATOM     56 3HG2 THR A   4      -7.800  13.028  15.057  1.00  2.510          H  
ATOM     57  N   GLY A   5      -9.349  14.350  10.589  1.00  0.770          N  
ATOM     58  CA  GLY A   5     -10.197  14.859   9.525  1.00  0.420          C  
ATOM     59  C   GLY A   5      -9.395  15.837   8.691  1.00  0.390          C  
ATOM     60  O   GLY A   5      -8.275  16.200   9.055  1.00  0.730          O  
ATOM     61  H   GLY A   5      -8.461  14.798  10.758  1.00  0.920          H  
ATOM     62 1HA  GLY A   5     -10.549  14.037   8.903  1.00  0.500          H  
ATOM     63 2HA  GLY A   5     -11.068  15.354   9.950  1.00  0.500          H  
ATOM     64  N   THR A   6      -9.952  16.235   7.555  1.00  0.230          N  
ATOM     65  CA  THR A   6      -9.274  17.129   6.633  1.00  0.200          C  
ATOM     66  C   THR A   6     -10.183  18.276   6.222  1.00  0.190          C  
ATOM     67  O   THR A   6     -11.401  18.141   6.301  1.00  0.230          O  
ATOM     68  CB  THR A   6      -8.842  16.328   5.389  1.00  0.290          C  
ATOM     69  OG1 THR A   6     -10.013  15.800   4.723  1.00  0.290          O  
ATOM     70  CG2 THR A   6      -7.961  15.160   5.787  1.00  0.290          C  
ATOM     71  H   THR A   6     -10.875  15.903   7.307  1.00  0.280          H  
ATOM     72  HA  THR A   6      -8.395  17.546   7.118  1.00  0.240          H  
ATOM     73  HB  THR A   6      -8.288  16.977   4.718  1.00  0.350          H  
ATOM     74  HG1 THR A   6     -10.545  16.515   4.364  1.00  0.350          H  
ATOM     75 1HG2 THR A   6      -7.659  14.616   4.893  1.00  0.350          H  
ATOM     76 2HG2 THR A   6      -7.091  15.523   6.310  1.00  0.350          H  
ATOM     77 3HG2 THR A   6      -8.504  14.489   6.439  1.00  0.350          H  
ATOM     78  N   LYS A   7      -9.600  19.393   5.769  1.00  0.180          N  
ATOM     79  CA  LYS A   7     -10.388  20.529   5.271  1.00  0.190          C  
ATOM     80  C   LYS A   7      -9.596  21.564   4.470  1.00  0.190          C  
ATOM     81  O   LYS A   7      -8.526  22.030   4.898  1.00  0.200          O  
ATOM     82  CB  LYS A   7     -11.134  21.214   6.422  1.00  0.260          C  
ATOM     83  CG  LYS A   7     -11.978  22.431   6.013  1.00  0.260          C  
ATOM     84  CD  LYS A   7     -12.836  22.913   7.175  1.00  0.260          C  
ATOM     85  CE  LYS A   7     -13.562  24.216   6.847  1.00  0.260          C  
ATOM     86  NZ  LYS A   7     -14.454  24.648   7.967  1.00  0.260          N  
ATOM     87  H   LYS A   7      -8.579  19.420   5.737  1.00  0.220          H  
ATOM     88  HA  LYS A   7     -11.147  20.127   4.594  1.00  0.230          H  
ATOM     89 1HB  LYS A   7     -11.823  20.509   6.883  1.00  0.310          H  
ATOM     90 2HB  LYS A   7     -10.433  21.516   7.186  1.00  0.310          H  
ATOM     91 1HG  LYS A   7     -11.321  23.253   5.707  1.00  0.310          H  
ATOM     92 2HG  LYS A   7     -12.625  22.164   5.172  1.00  0.310          H  
ATOM     93 1HD  LYS A   7     -13.580  22.147   7.408  1.00  0.310          H  
ATOM     94 2HD  LYS A   7     -12.208  23.061   8.050  1.00  0.310          H  
ATOM     95 1HE  LYS A   7     -12.817  24.996   6.669  1.00  0.310          H  
ATOM     96 2HE  LYS A   7     -14.155  24.086   5.947  1.00  0.310          H  
ATOM     97 1HZ  LYS A   7     -14.914  25.524   7.738  1.00  0.310          H  
ATOM     98 2HZ  LYS A   7     -15.150  23.935   8.120  1.00  0.310          H  
ATOM     99 3HZ  LYS A   7     -13.913  24.779   8.815  1.00  0.310          H  
ATOM    100  N   ILE A   8     -10.145  21.939   3.314  1.00  0.220          N  
ATOM    101  CA  ILE A   8      -9.551  22.981   2.475  1.00  0.240          C  
ATOM    102  C   ILE A   8     -10.604  24.045   2.065  1.00  0.200          C  
ATOM    103  O   ILE A   8     -11.696  23.714   1.591  1.00  0.220          O  
ATOM    104  CB  ILE A   8      -8.815  22.284   1.285  1.00  0.330          C  
ATOM    105  CG1 ILE A   8      -8.105  23.274   0.353  1.00  0.330          C  
ATOM    106  CG2 ILE A   8      -9.742  21.475   0.524  1.00  0.330          C  
ATOM    107  CD1 ILE A   8      -7.097  22.587  -0.642  1.00  0.330          C  
ATOM    108  H   ILE A   8     -11.012  21.468   3.022  1.00  0.260          H  
ATOM    109  HA  ILE A   8      -8.796  23.499   3.058  1.00  0.290          H  
ATOM    110  HB  ILE A   8      -8.055  21.637   1.704  1.00  0.390          H  
ATOM    111 1HG1 ILE A   8      -8.848  23.817  -0.227  1.00  0.390          H  
ATOM    112 2HG1 ILE A   8      -7.580  23.990   0.965  1.00  0.390          H  
ATOM    113 1HG2 ILE A   8      -9.259  20.942  -0.273  1.00  0.390          H  
ATOM    114 2HG2 ILE A   8     -10.240  20.752   1.164  1.00  0.390          H  
ATOM    115 3HG2 ILE A   8     -10.417  22.143   0.133  1.00  0.390          H  
ATOM    116 1HD1 ILE A   8      -6.629  23.316  -1.267  1.00  0.390          H  
ATOM    117 2HD1 ILE A   8      -6.334  22.060  -0.079  1.00  0.390          H  
ATOM    118 3HD1 ILE A   8      -7.602  21.886  -1.283  1.00  0.390          H  
ATOM    119  N   THR A   9     -10.265  25.324   2.243  1.00  0.220          N  
ATOM    120  CA  THR A   9     -11.180  26.404   1.866  1.00  0.210          C  
ATOM    121  C   THR A   9     -10.644  27.155   0.661  1.00  0.180          C  
ATOM    122  O   THR A   9      -9.518  27.665   0.654  1.00  0.210          O  
ATOM    123  CB  THR A   9     -11.406  27.428   2.990  1.00  0.300          C  
ATOM    124  OG1 THR A   9     -11.955  26.792   4.151  1.00  0.300          O  
ATOM    125  CG2 THR A   9     -12.399  28.523   2.519  1.00  0.300          C  
ATOM    126  H   THR A   9      -9.365  25.541   2.666  1.00  0.260          H  
ATOM    127  HA  THR A   9     -12.140  25.975   1.596  1.00  0.250          H  
ATOM    128  HB  THR A   9     -10.455  27.885   3.251  1.00  0.360          H  
ATOM    129  HG1 THR A   9     -12.922  26.614   4.011  1.00  0.360          H  
ATOM    130 1HG2 THR A   9     -12.542  29.232   3.313  1.00  0.360          H  
ATOM    131 2HG2 THR A   9     -12.028  29.045   1.649  1.00  0.360          H  
ATOM    132 3HG2 THR A   9     -13.356  28.057   2.272  1.00  0.360          H  
ATOM    133  N   PHE A  10     -11.485  27.268  -0.346  1.00  0.130          N  
ATOM    134  CA  PHE A  10     -11.111  27.927  -1.583  1.00  0.100          C  
ATOM    135  C   PHE A  10     -11.734  29.312  -1.642  1.00  0.090          C  
ATOM    136  O   PHE A  10     -12.904  29.474  -1.294  1.00  0.100          O  
ATOM    137  CB  PHE A  10     -11.621  27.071  -2.737  1.00  0.150          C  
ATOM    138  CG  PHE A  10     -11.007  25.712  -2.792  1.00  0.150          C  
ATOM    139  CD1 PHE A  10     -11.603  24.659  -2.134  1.00  0.150          C  
ATOM    140  CD2 PHE A  10      -9.867  25.462  -3.491  1.00  0.150          C  
ATOM    141  CE1 PHE A  10     -11.057  23.415  -2.199  1.00  0.150          C  
ATOM    142  CE2 PHE A  10      -9.324  24.197  -3.535  1.00  0.150          C  
ATOM    143  CZ  PHE A  10      -9.921  23.186  -2.893  1.00  0.150          C  
ATOM    144  H   PHE A  10     -12.405  26.832  -0.243  1.00  0.160          H  
ATOM    145  HA  PHE A  10     -10.027  28.027  -1.630  1.00  0.120          H  
ATOM    146 1HB  PHE A  10     -12.692  26.936  -2.630  1.00  0.180          H  
ATOM    147 2HB  PHE A  10     -11.439  27.574  -3.680  1.00  0.180          H  
ATOM    148  HD1 PHE A  10     -12.523  24.823  -1.564  1.00  0.180          H  
ATOM    149  HD2 PHE A  10      -9.389  26.275  -4.016  1.00  0.180          H  
ATOM    150  HE1 PHE A  10     -11.529  22.608  -1.702  1.00  0.180          H  
ATOM    151  HE2 PHE A  10      -8.417  24.007  -4.089  1.00  0.180          H  
ATOM    152  HZ  PHE A  10      -9.497  22.189  -2.931  1.00  0.180          H  
ATOM    153  N   TYR A  11     -10.983  30.305  -2.125  1.00  0.080          N  
ATOM    154  CA  TYR A  11     -11.498  31.667  -2.253  1.00  0.090          C  
ATOM    155  C   TYR A  11     -11.311  32.257  -3.657  1.00  0.090          C  
ATOM    156  O   TYR A  11     -10.236  32.119  -4.277  1.00  0.090          O  
ATOM    157  CB  TYR A  11     -10.756  32.558  -1.278  1.00  0.120          C  
ATOM    158  CG  TYR A  11     -10.861  32.195   0.168  1.00  0.120          C  
ATOM    159  CD1 TYR A  11      -9.976  31.268   0.718  1.00  0.120          C  
ATOM    160  CD2 TYR A  11     -11.784  32.825   0.957  1.00  0.120          C  
ATOM    161  CE1 TYR A  11     -10.023  30.989   2.055  1.00  0.120          C  
ATOM    162  CE2 TYR A  11     -11.837  32.545   2.296  1.00  0.120          C  
ATOM    163  CZ  TYR A  11     -10.963  31.639   2.849  1.00  0.120          C  
ATOM    164  OH  TYR A  11     -11.008  31.400   4.197  1.00  0.120          O  
ATOM    165  H   TYR A  11      -9.997  30.138  -2.339  1.00  0.100          H  
ATOM    166  HA  TYR A  11     -12.562  31.666  -2.027  1.00  0.110          H  
ATOM    167 1HB  TYR A  11      -9.708  32.552  -1.544  1.00  0.150          H  
ATOM    168 2HB  TYR A  11     -11.103  33.576  -1.393  1.00  0.150          H  
ATOM    169  HD1 TYR A  11      -9.234  30.775   0.089  1.00  0.150          H  
ATOM    170  HD2 TYR A  11     -12.466  33.562   0.522  1.00  0.150          H  
ATOM    171  HE1 TYR A  11      -9.324  30.274   2.487  1.00  0.150          H  
ATOM    172  HE2 TYR A  11     -12.561  33.057   2.927  1.00  0.150          H  
ATOM    173  HH  TYR A  11     -10.361  30.726   4.422  1.00  0.150          H  
ATOM    174  N   GLU A  12     -12.330  32.995  -4.122  1.00  0.110          N  
ATOM    175  CA  GLU A  12     -12.263  33.639  -5.434  1.00  0.140          C  
ATOM    176  C   GLU A  12     -11.183  34.695  -5.592  1.00  0.130          C  
ATOM    177  O   GLU A  12     -10.539  34.747  -6.643  1.00  0.160          O  
ATOM    178  CB  GLU A  12     -13.595  34.284  -5.799  1.00  0.180          C  
ATOM    179  CG  GLU A  12     -14.693  33.331  -6.168  1.00  0.180          C  
ATOM    180  CD  GLU A  12     -15.984  34.022  -6.433  1.00  0.180          C  
ATOM    181  OE1 GLU A  12     -16.232  35.035  -5.772  1.00  0.180          O  
ATOM    182  OE2 GLU A  12     -16.761  33.544  -7.265  1.00  0.180          O  
ATOM    183  H   GLU A  12     -13.184  33.063  -3.554  1.00  0.130          H  
ATOM    184  HA  GLU A  12     -12.068  32.861  -6.163  1.00  0.170          H  
ATOM    185 1HB  GLU A  12     -13.937  34.877  -4.959  1.00  0.220          H  
ATOM    186 2HB  GLU A  12     -13.445  34.959  -6.624  1.00  0.220          H  
ATOM    187 1HG  GLU A  12     -14.398  32.766  -7.048  1.00  0.220          H  
ATOM    188 2HG  GLU A  12     -14.807  32.649  -5.359  1.00  0.220          H  
ATOM    189  N   ASP A  13     -10.967  35.534  -4.583  1.00  0.130          N  
ATOM    190  CA  ASP A  13      -9.970  36.581  -4.728  1.00  0.140          C  
ATOM    191  C   ASP A  13      -8.700  36.242  -3.965  1.00  0.170          C  
ATOM    192  O   ASP A  13      -8.630  35.219  -3.272  1.00  0.320          O  
ATOM    193  CB  ASP A  13     -10.559  37.920  -4.284  1.00  0.190          C  
ATOM    194  CG  ASP A  13     -11.684  38.415  -5.208  1.00  0.190          C  
ATOM    195  OD1 ASP A  13     -11.514  38.394  -6.414  1.00  0.190          O  
ATOM    196  OD2 ASP A  13     -12.718  38.793  -4.707  1.00  0.190          O  
ATOM    197  H   ASP A  13     -11.495  35.470  -3.705  1.00  0.160          H  
ATOM    198  HA  ASP A  13      -9.711  36.669  -5.782  1.00  0.170          H  
ATOM    199 1HB  ASP A  13     -10.963  37.807  -3.310  1.00  0.230          H  
ATOM    200 2HB  ASP A  13      -9.782  38.677  -4.222  1.00  0.230          H  
ATOM    201  N   LYS A  14      -7.713  37.127  -4.063  1.00  0.120          N  
ATOM    202  CA  LYS A  14      -6.435  36.935  -3.394  1.00  0.140          C  
ATOM    203  C   LYS A  14      -6.581  37.300  -1.928  1.00  0.150          C  
ATOM    204  O   LYS A  14      -7.513  38.013  -1.552  1.00  0.200          O  
ATOM    205  CB  LYS A  14      -5.347  37.766  -4.073  1.00  0.190          C  
ATOM    206  CG  LYS A  14      -5.094  37.329  -5.511  1.00  0.190          C  
ATOM    207  CD  LYS A  14      -3.989  38.103  -6.202  1.00  0.190          C  
ATOM    208  CE  LYS A  14      -3.921  37.717  -7.692  1.00  0.190          C  
ATOM    209  NZ  LYS A  14      -2.748  38.319  -8.387  1.00  0.190          N  
ATOM    210  H   LYS A  14      -7.851  37.947  -4.638  1.00  0.140          H  
ATOM    211  HA  LYS A  14      -6.153  35.884  -3.457  1.00  0.170          H  
ATOM    212 1HB  LYS A  14      -5.625  38.818  -4.064  1.00  0.230          H  
ATOM    213 2HB  LYS A  14      -4.410  37.661  -3.518  1.00  0.230          H  
ATOM    214 1HG  LYS A  14      -4.768  36.294  -5.472  1.00  0.230          H  
ATOM    215 2HG  LYS A  14      -6.010  37.388  -6.095  1.00  0.230          H  
ATOM    216 1HD  LYS A  14      -4.175  39.172  -6.116  1.00  0.230          H  
ATOM    217 2HD  LYS A  14      -3.031  37.876  -5.729  1.00  0.230          H  
ATOM    218 1HE  LYS A  14      -3.878  36.630  -7.796  1.00  0.230          H  
ATOM    219 2HE  LYS A  14      -4.830  38.078  -8.170  1.00  0.230          H  
ATOM    220 1HZ  LYS A  14      -2.762  38.052  -9.355  1.00  0.230          H  
ATOM    221 2HZ  LYS A  14      -2.760  39.322  -8.313  1.00  0.230          H  
ATOM    222 3HZ  LYS A  14      -1.890  37.938  -7.958  1.00  0.230          H  
ATOM    223  N   ASN A  15      -5.671  36.788  -1.100  1.00  0.130          N  
ATOM    224  CA  ASN A  15      -5.640  37.044   0.336  1.00  0.130          C  
ATOM    225  C   ASN A  15      -6.934  36.657   1.066  1.00  0.130          C  
ATOM    226  O   ASN A  15      -7.347  37.341   2.013  1.00  0.140          O  
ATOM    227  CB  ASN A  15      -5.316  38.503   0.598  1.00  0.180          C  
ATOM    228  CG  ASN A  15      -3.970  38.900   0.061  1.00  0.180          C  
ATOM    229  OD1 ASN A  15      -2.984  38.157   0.166  1.00  0.180          O  
ATOM    230  ND2 ASN A  15      -3.907  40.072  -0.521  1.00  0.180          N  
ATOM    231  H   ASN A  15      -4.928  36.200  -1.493  1.00  0.160          H  
ATOM    232  HA  ASN A  15      -4.843  36.432   0.765  1.00  0.160          H  
ATOM    233 1HB  ASN A  15      -6.078  39.145   0.160  1.00  0.220          H  
ATOM    234 2HB  ASN A  15      -5.323  38.684   1.672  1.00  0.220          H  
ATOM    235 1HD2 ASN A  15      -3.041  40.398  -0.900  1.00  0.220          H  
ATOM    236 2HD2 ASN A  15      -4.727  40.641  -0.586  1.00  0.220          H  
ATOM    237  N   PHE A  16      -7.535  35.539   0.647  1.00  0.120          N  
ATOM    238  CA  PHE A  16      -8.720  34.936   1.235  1.00  0.120          C  
ATOM    239  C   PHE A  16      -9.971  35.811   1.229  1.00  0.130          C  
ATOM    240  O   PHE A  16     -10.724  35.842   2.205  1.00  0.220          O  
ATOM    241  CB  PHE A  16      -8.366  34.481   2.646  1.00  0.170          C  
ATOM    242  CG  PHE A  16      -7.032  33.762   2.646  1.00  0.170          C  
ATOM    243  CD1 PHE A  16      -5.988  34.209   3.449  1.00  0.170          C  
ATOM    244  CD2 PHE A  16      -6.780  32.707   1.787  1.00  0.170          C  
ATOM    245  CE1 PHE A  16      -4.755  33.594   3.400  1.00  0.170          C  
ATOM    246  CE2 PHE A  16      -5.564  32.126   1.745  1.00  0.170          C  
ATOM    247  CZ  PHE A  16      -4.559  32.555   2.540  1.00  0.170          C  
ATOM    248  H   PHE A  16      -7.147  35.024  -0.140  1.00  0.140          H  
ATOM    249  HA  PHE A  16      -8.946  34.058   0.645  1.00  0.140          H  
ATOM    250 1HB  PHE A  16      -8.307  35.337   3.313  1.00  0.200          H  
ATOM    251 2HB  PHE A  16      -9.125  33.815   3.026  1.00  0.200          H  
ATOM    252  HD1 PHE A  16      -6.153  35.054   4.121  1.00  0.200          H  
ATOM    253  HD2 PHE A  16      -7.550  32.348   1.125  1.00  0.200          H  
ATOM    254  HE1 PHE A  16      -3.935  33.941   4.040  1.00  0.200          H  
ATOM    255  HE2 PHE A  16      -5.386  31.321   1.060  1.00  0.200          H  
ATOM    256  HZ  PHE A  16      -3.601  32.076   2.478  1.00  0.200          H  
ATOM    257  N   GLN A  17     -10.178  36.536   0.135  1.00  0.140          N  
ATOM    258  CA  GLN A  17     -11.344  37.393  -0.044  1.00  0.140          C  
ATOM    259  C   GLN A  17     -12.275  36.834  -1.133  1.00  0.160          C  
ATOM    260  O   GLN A  17     -11.938  35.855  -1.801  1.00  0.190          O  
ATOM    261  CB  GLN A  17     -10.891  38.812  -0.395  1.00  0.200          C  
ATOM    262  CG  GLN A  17      -9.927  39.401   0.606  1.00  0.200          C  
ATOM    263  CD  GLN A  17     -10.506  39.505   1.970  1.00  0.200          C  
ATOM    264  OE1 GLN A  17     -11.574  40.097   2.167  1.00  0.200          O  
ATOM    265  NE2 GLN A  17      -9.812  38.914   2.935  1.00  0.200          N  
ATOM    266  H   GLN A  17      -9.493  36.473  -0.612  1.00  0.170          H  
ATOM    267  HA  GLN A  17     -11.904  37.421   0.891  1.00  0.170          H  
ATOM    268 1HB  GLN A  17     -10.373  38.802  -1.347  1.00  0.240          H  
ATOM    269 2HB  GLN A  17     -11.748  39.472  -0.487  1.00  0.240          H  
ATOM    270 1HG  GLN A  17      -9.043  38.770   0.654  1.00  0.240          H  
ATOM    271 2HG  GLN A  17      -9.645  40.399   0.278  1.00  0.240          H  
ATOM    272 1HE2 GLN A  17     -10.141  38.928   3.877  1.00  0.240          H  
ATOM    273 2HE2 GLN A  17      -8.934  38.422   2.702  1.00  0.240          H  
ATOM    274  N   GLY A  18     -13.426  37.476  -1.347  1.00  0.190          N  
ATOM    275  CA  GLY A  18     -14.353  37.029  -2.397  1.00  0.240          C  
ATOM    276  C   GLY A  18     -15.192  35.862  -1.893  1.00  0.190          C  
ATOM    277  O   GLY A  18     -15.248  35.628  -0.683  1.00  0.190          O  
ATOM    278  H   GLY A  18     -13.670  38.271  -0.775  1.00  0.230          H  
ATOM    279 1HA  GLY A  18     -14.998  37.855  -2.695  1.00  0.290          H  
ATOM    280 2HA  GLY A  18     -13.792  36.734  -3.284  1.00  0.290          H  
ATOM    281  N   ARG A  19     -15.909  35.161  -2.779  1.00  0.180          N  
ATOM    282  CA  ARG A  19     -16.748  34.067  -2.304  1.00  0.130          C  
ATOM    283  C   ARG A  19     -15.853  32.923  -1.854  1.00  0.110          C  
ATOM    284  O   ARG A  19     -14.759  32.725  -2.397  1.00  0.170          O  
ATOM    285  CB  ARG A  19     -17.715  33.569  -3.368  1.00  0.200          C  
ATOM    286  CG  ARG A  19     -18.714  32.503  -2.895  1.00  0.200          C  
ATOM    287  CD  ARG A  19     -19.655  32.109  -3.944  1.00  0.200          C  
ATOM    288  NE  ARG A  19     -20.665  33.103  -4.221  1.00  0.200          N  
ATOM    289  CZ  ARG A  19     -21.620  32.964  -5.166  1.00  0.200          C  
ATOM    290  NH1 ARG A  19     -21.666  31.865  -5.907  1.00  0.200          N  
ATOM    291  NH2 ARG A  19     -22.514  33.930  -5.347  1.00  0.200          N  
ATOM    292  H   ARG A  19     -15.869  35.345  -3.796  1.00  0.220          H  
ATOM    293  HA  ARG A  19     -17.327  34.414  -1.447  1.00  0.160          H  
ATOM    294 1HB  ARG A  19     -18.263  34.402  -3.800  1.00  0.240          H  
ATOM    295 2HB  ARG A  19     -17.152  33.106  -4.159  1.00  0.240          H  
ATOM    296 1HG  ARG A  19     -18.204  31.596  -2.601  1.00  0.240          H  
ATOM    297 2HG  ARG A  19     -19.288  32.886  -2.054  1.00  0.240          H  
ATOM    298 1HD  ARG A  19     -19.076  31.967  -4.854  1.00  0.240          H  
ATOM    299 2HD  ARG A  19     -20.144  31.175  -3.666  1.00  0.240          H  
ATOM    300  HE  ARG A  19     -20.660  33.953  -3.676  1.00  0.240          H  
ATOM    301 1HH1 ARG A  19     -20.964  31.109  -5.780  1.00  0.240          H  
ATOM    302 2HH1 ARG A  19     -22.379  31.758  -6.612  1.00  0.240          H  
ATOM    303 1HH2 ARG A  19     -22.477  34.766  -4.779  1.00  0.240          H  
ATOM    304 2HH2 ARG A  19     -23.231  33.832  -6.050  1.00  0.240          H  
ATOM    305  N   ARG A  20     -16.316  32.154  -0.868  1.00  0.180          N  
ATOM    306  CA  ARG A  20     -15.550  31.007  -0.403  1.00  0.250          C  
ATOM    307  C   ARG A  20     -16.324  29.695  -0.460  1.00  0.200          C  
ATOM    308  O   ARG A  20     -17.549  29.668  -0.311  1.00  0.260          O  
ATOM    309  CB  ARG A  20     -15.093  31.240   1.025  1.00  0.320          C  
ATOM    310  CG  ARG A  20     -16.224  31.459   2.031  1.00  0.320          C  
ATOM    311  CD  ARG A  20     -15.728  31.664   3.409  1.00  0.320          C  
ATOM    312  NE  ARG A  20     -15.221  30.434   4.002  1.00  0.320          N  
ATOM    313  CZ  ARG A  20     -14.521  30.354   5.152  1.00  0.320          C  
ATOM    314  NH1 ARG A  20     -14.211  31.447   5.830  1.00  0.320          N  
ATOM    315  NH2 ARG A  20     -14.149  29.166   5.597  1.00  0.320          N  
ATOM    316  H   ARG A  20     -17.205  32.367  -0.442  1.00  0.220          H  
ATOM    317  HA  ARG A  20     -14.679  30.917  -1.035  1.00  0.300          H  
ATOM    318 1HB  ARG A  20     -14.479  30.405   1.357  1.00  0.390          H  
ATOM    319 2HB  ARG A  20     -14.484  32.127   1.048  1.00  0.390          H  
ATOM    320 1HG  ARG A  20     -16.797  32.337   1.747  1.00  0.390          H  
ATOM    321 2HG  ARG A  20     -16.877  30.587   2.047  1.00  0.390          H  
ATOM    322 1HD  ARG A  20     -14.922  32.394   3.386  1.00  0.390          H  
ATOM    323 2HD  ARG A  20     -16.542  32.035   4.031  1.00  0.390          H  
ATOM    324  HE  ARG A  20     -15.435  29.556   3.531  1.00  0.390          H  
ATOM    325 1HH1 ARG A  20     -14.494  32.353   5.493  1.00  0.390          H  
ATOM    326 2HH1 ARG A  20     -13.685  31.376   6.689  1.00  0.390          H  
ATOM    327 1HH2 ARG A  20     -14.405  28.304   5.068  1.00  0.390          H  
ATOM    328 2HH2 ARG A  20     -13.624  29.081   6.451  1.00  0.390          H  
ATOM    329  N   TYR A  21     -15.576  28.601  -0.617  1.00  0.150          N  
ATOM    330  CA  TYR A  21     -16.113  27.239  -0.610  1.00  0.190          C  
ATOM    331  C   TYR A  21     -15.313  26.276   0.252  1.00  0.140          C  
ATOM    332  O   TYR A  21     -14.092  26.162   0.119  1.00  0.120          O  
ATOM    333  CB  TYR A  21     -16.203  26.668  -2.027  1.00  0.250          C  
ATOM    334  CG  TYR A  21     -16.600  25.200  -2.052  1.00  0.250          C  
ATOM    335  CD1 TYR A  21     -17.872  24.819  -1.684  1.00  0.250          C  
ATOM    336  CD2 TYR A  21     -15.677  24.232  -2.447  1.00  0.250          C  
ATOM    337  CE1 TYR A  21     -18.224  23.490  -1.701  1.00  0.250          C  
ATOM    338  CE2 TYR A  21     -16.042  22.901  -2.468  1.00  0.250          C  
ATOM    339  CZ  TYR A  21     -17.309  22.533  -2.099  1.00  0.250          C  
ATOM    340  OH  TYR A  21     -17.685  21.209  -2.126  1.00  0.250          O  
ATOM    341  H   TYR A  21     -14.574  28.749  -0.765  1.00  0.180          H  
ATOM    342  HA  TYR A  21     -17.119  27.279  -0.195  1.00  0.230          H  
ATOM    343 1HB  TYR A  21     -16.932  27.235  -2.601  1.00  0.300          H  
ATOM    344 2HB  TYR A  21     -15.245  26.761  -2.518  1.00  0.300          H  
ATOM    345  HD1 TYR A  21     -18.600  25.568  -1.377  1.00  0.300          H  
ATOM    346  HD2 TYR A  21     -14.669  24.525  -2.740  1.00  0.300          H  
ATOM    347  HE1 TYR A  21     -19.230  23.195  -1.408  1.00  0.300          H  
ATOM    348  HE2 TYR A  21     -15.330  22.143  -2.773  1.00  0.300          H  
ATOM    349  HH  TYR A  21     -18.604  21.127  -1.842  1.00  0.300          H  
ATOM    350  N   ASP A  22     -16.016  25.582   1.143  1.00  0.220          N  
ATOM    351  CA  ASP A  22     -15.400  24.608   2.036  1.00  0.220          C  
ATOM    352  C   ASP A  22     -15.484  23.166   1.538  1.00  0.200          C  
ATOM    353  O   ASP A  22     -16.571  22.609   1.371  1.00  0.220          O  
ATOM    354  CB  ASP A  22     -16.051  24.661   3.416  1.00  0.310          C  
ATOM    355  CG  ASP A  22     -15.753  25.930   4.258  1.00  0.310          C  
ATOM    356  OD1 ASP A  22     -14.728  26.582   4.104  1.00  0.310          O  
ATOM    357  OD2 ASP A  22     -16.569  26.212   5.090  1.00  0.310          O  
ATOM    358  H   ASP A  22     -17.014  25.737   1.210  1.00  0.260          H  
ATOM    359  HA  ASP A  22     -14.343  24.857   2.139  1.00  0.260          H  
ATOM    360 1HB  ASP A  22     -17.133  24.572   3.299  1.00  0.370          H  
ATOM    361 2HB  ASP A  22     -15.727  23.782   3.983  1.00  0.370          H  
ATOM    362  N   CYS A  23     -14.328  22.565   1.310  1.00  0.200          N  
ATOM    363  CA  CYS A  23     -14.223  21.178   0.880  1.00  0.220          C  
ATOM    364  C   CYS A  23     -13.819  20.293   2.066  1.00  0.210          C  
ATOM    365  O   CYS A  23     -12.679  20.316   2.539  1.00  0.300          O  
ATOM    366  CB  CYS A  23     -13.222  21.077  -0.275  1.00  0.300          C  
ATOM    367  SG  CYS A  23     -12.787  19.400  -0.838  1.00  0.300          S  
ATOM    368  H   CYS A  23     -13.467  23.090   1.443  1.00  0.240          H  
ATOM    369  HA  CYS A  23     -15.196  20.851   0.516  1.00  0.260          H  
ATOM    370 1HB  CYS A  23     -13.615  21.623  -1.131  1.00  0.360          H  
ATOM    371 2HB  CYS A  23     -12.345  21.564   0.025  1.00  0.360          H  
ATOM    372  N   ASP A  24     -14.809  19.544   2.572  1.00  0.260          N  
ATOM    373  CA  ASP A  24     -14.702  18.655   3.741  1.00  0.300          C  
ATOM    374  C   ASP A  24     -14.332  17.253   3.292  1.00  0.250          C  
ATOM    375  O   ASP A  24     -13.833  16.420   4.051  1.00  0.320          O  
ATOM    376  CB  ASP A  24     -16.057  18.553   4.457  1.00  0.400          C  
ATOM    377  CG  ASP A  24     -16.590  19.855   5.057  1.00  0.400          C  
ATOM    378  OD1 ASP A  24     -16.029  20.360   6.002  1.00  0.400          O  
ATOM    379  OD2 ASP A  24     -17.575  20.327   4.549  1.00  0.400          O  
ATOM    380  H   ASP A  24     -15.717  19.633   2.126  1.00  0.310          H  
ATOM    381  HA  ASP A  24     -13.932  19.032   4.419  1.00  0.360          H  
ATOM    382 1HB  ASP A  24     -16.799  18.169   3.754  1.00  0.480          H  
ATOM    383 2HB  ASP A  24     -15.972  17.819   5.259  1.00  0.480          H  
ATOM    384  N   CYS A  25     -14.703  16.972   2.061  1.00  0.230          N  
ATOM    385  CA  CYS A  25     -14.547  15.682   1.441  1.00  0.190          C  
ATOM    386  C   CYS A  25     -14.435  15.917  -0.037  1.00  0.190          C  
ATOM    387  O   CYS A  25     -14.797  16.982  -0.523  1.00  0.270          O  
ATOM    388  CB  CYS A  25     -15.763  14.806   1.697  1.00  0.280          C  
ATOM    389  SG  CYS A  25     -17.267  15.446   0.905  1.00  0.280          S  
ATOM    390  H   CYS A  25     -15.105  17.716   1.512  1.00  0.280          H  
ATOM    391  HA  CYS A  25     -13.641  15.200   1.808  1.00  0.230          H  
ATOM    392 1HB  CYS A  25     -15.582  13.803   1.319  1.00  0.340          H  
ATOM    393 2HB  CYS A  25     -15.943  14.733   2.769  1.00  0.340          H  
ATOM    394  HG  CYS A  25     -16.793  15.438  -0.371  1.00  0.340          H  
ATOM    395  N   ASP A  26     -14.094  14.887  -0.772  1.00  0.190          N  
ATOM    396  CA  ASP A  26     -13.935  15.019  -2.201  1.00  0.190          C  
ATOM    397  C   ASP A  26     -15.163  15.623  -2.878  1.00  0.210          C  
ATOM    398  O   ASP A  26     -16.308  15.272  -2.572  1.00  0.300          O  
ATOM    399  CB  ASP A  26     -13.675  13.646  -2.810  1.00  0.270          C  
ATOM    400  CG  ASP A  26     -12.409  13.007  -2.263  1.00  0.270          C  
ATOM    401  OD1 ASP A  26     -11.747  13.636  -1.442  1.00  0.270          O  
ATOM    402  OD2 ASP A  26     -12.088  11.928  -2.667  1.00  0.270          O  
ATOM    403  H   ASP A  26     -13.826  14.016  -0.333  1.00  0.230          H  
ATOM    404  HA  ASP A  26     -13.090  15.678  -2.388  1.00  0.230          H  
ATOM    405 1HB  ASP A  26     -14.524  12.990  -2.619  1.00  0.320          H  
ATOM    406 2HB  ASP A  26     -13.571  13.751  -3.892  1.00  0.320          H  
ATOM    407  N   CYS A  27     -14.902  16.500  -3.841  1.00  0.180          N  
ATOM    408  CA  CYS A  27     -15.925  17.167  -4.634  1.00  0.210          C  
ATOM    409  C   CYS A  27     -15.463  17.336  -6.073  1.00  0.160          C  
ATOM    410  O   CYS A  27     -14.465  17.993  -6.369  1.00  0.170          O  
ATOM    411  CB  CYS A  27     -16.291  18.517  -4.020  1.00  0.280          C  
ATOM    412  SG  CYS A  27     -17.550  19.457  -4.930  1.00  0.280          S  
ATOM    413  H   CYS A  27     -13.916  16.720  -4.010  1.00  0.220          H  
ATOM    414  HA  CYS A  27     -16.819  16.544  -4.629  1.00  0.250          H  
ATOM    415 1HB  CYS A  27     -16.666  18.350  -3.007  1.00  0.340          H  
ATOM    416 2HB  CYS A  27     -15.430  19.115  -3.919  1.00  0.340          H  
ATOM    417  HG  CYS A  27     -17.587  20.489  -4.073  1.00  0.340          H  
ATOM    418  N   ALA A  28     -16.221  16.738  -6.987  1.00  0.180          N  
ATOM    419  CA  ALA A  28     -15.875  16.726  -8.403  1.00  0.200          C  
ATOM    420  C   ALA A  28     -16.301  17.965  -9.194  1.00  0.150          C  
ATOM    421  O   ALA A  28     -15.984  18.057 -10.384  1.00  0.160          O  
ATOM    422  CB  ALA A  28     -16.490  15.507  -9.044  1.00  0.270          C  
ATOM    423  H   ALA A  28     -17.045  16.238  -6.679  1.00  0.220          H  
ATOM    424  HA  ALA A  28     -14.795  16.642  -8.473  1.00  0.240          H  
ATOM    425 1HB  ALA A  28     -16.202  15.467 -10.066  1.00  0.330          H  
ATOM    426 2HB  ALA A  28     -16.149  14.611  -8.531  1.00  0.330          H  
ATOM    427 3HB  ALA A  28     -17.573  15.573  -8.983  1.00  0.330          H  
ATOM    428  N   ASP A  29     -17.038  18.895  -8.589  1.00  0.160          N  
ATOM    429  CA  ASP A  29     -17.521  20.046  -9.357  1.00  0.150          C  
ATOM    430  C   ASP A  29     -17.746  21.318  -8.537  1.00  0.160          C  
ATOM    431  O   ASP A  29     -18.743  21.450  -7.826  1.00  0.260          O  
ATOM    432  CB  ASP A  29     -18.826  19.658 -10.076  1.00  0.210          C  
ATOM    433  CG  ASP A  29     -19.393  20.740 -11.021  1.00  0.210          C  
ATOM    434  OD1 ASP A  29     -18.897  21.855 -11.017  1.00  0.210          O  
ATOM    435  OD2 ASP A  29     -20.327  20.437 -11.742  1.00  0.210          O  
ATOM    436  H   ASP A  29     -17.260  18.805  -7.607  1.00  0.190          H  
ATOM    437  HA  ASP A  29     -16.767  20.278 -10.111  1.00  0.180          H  
ATOM    438 1HB  ASP A  29     -18.651  18.753 -10.663  1.00  0.260          H  
ATOM    439 2HB  ASP A  29     -19.586  19.419  -9.331  1.00  0.260          H  
ATOM    440  N   PHE A  30     -16.827  22.278  -8.654  1.00  0.150          N  
ATOM    441  CA  PHE A  30     -16.927  23.514  -7.890  1.00  0.190          C  
ATOM    442  C   PHE A  30     -17.562  24.633  -8.674  1.00  0.180          C  
ATOM    443  O   PHE A  30     -17.599  25.775  -8.203  1.00  0.210          O  
ATOM    444  CB  PHE A  30     -15.583  24.097  -7.487  1.00  0.250          C  
ATOM    445  CG  PHE A  30     -14.785  23.405  -6.539  1.00  0.250          C  
ATOM    446  CD1 PHE A  30     -13.737  24.085  -6.038  1.00  0.250          C  
ATOM    447  CD2 PHE A  30     -15.000  22.117  -6.126  1.00  0.250          C  
ATOM    448  CE1 PHE A  30     -12.936  23.528  -5.158  1.00  0.250          C  
ATOM    449  CE2 PHE A  30     -14.170  21.573  -5.250  1.00  0.250          C  
ATOM    450  CZ  PHE A  30     -13.139  22.288  -4.763  1.00  0.250          C  
ATOM    451  H   PHE A  30     -16.010  22.103  -9.237  1.00  0.180          H  
ATOM    452  HA  PHE A  30     -17.518  23.309  -7.011  1.00  0.230          H  
ATOM    453 1HB  PHE A  30     -14.980  24.223  -8.387  1.00  0.300          H  
ATOM    454 2HB  PHE A  30     -15.745  25.095  -7.088  1.00  0.300          H  
ATOM    455  HD1 PHE A  30     -13.554  25.108  -6.368  1.00  0.300          H  
ATOM    456  HD2 PHE A  30     -15.819  21.524  -6.496  1.00  0.300          H  
ATOM    457  HE1 PHE A  30     -12.108  24.085  -4.773  1.00  0.300          H  
ATOM    458  HE2 PHE A  30     -14.322  20.569  -4.936  1.00  0.300          H  
ATOM    459  HZ  PHE A  30     -12.479  21.865  -4.059  1.00  0.300          H  
ATOM    460  N   HIS A  31     -18.097  24.330  -9.855  1.00  0.170          N  
ATOM    461  CA  HIS A  31     -18.654  25.376 -10.709  1.00  0.240          C  
ATOM    462  C   HIS A  31     -19.965  25.878 -10.157  1.00  0.220          C  
ATOM    463  O   HIS A  31     -20.468  26.927 -10.558  1.00  0.350          O  
ATOM    464  CB  HIS A  31     -18.872  24.884 -12.146  1.00  0.310          C  
ATOM    465  CG  HIS A  31     -17.606  24.588 -12.909  1.00  0.310          C  
ATOM    466  ND1 HIS A  31     -17.618  24.174 -14.230  1.00  0.310          N  
ATOM    467  CD2 HIS A  31     -16.298  24.627 -12.544  1.00  0.310          C  
ATOM    468  CE1 HIS A  31     -16.377  23.979 -14.637  1.00  0.310          C  
ATOM    469  NE2 HIS A  31     -15.564  24.246 -13.636  1.00  0.310          N  
ATOM    470  H   HIS A  31     -18.109  23.353 -10.190  1.00  0.200          H  
ATOM    471  HA  HIS A  31     -17.970  26.224 -10.745  1.00  0.290          H  
ATOM    472 1HB  HIS A  31     -19.477  23.976 -12.127  1.00  0.370          H  
ATOM    473 2HB  HIS A  31     -19.433  25.634 -12.699  1.00  0.370          H  
ATOM    474  HD2 HIS A  31     -15.894  24.904 -11.567  1.00  0.370          H  
ATOM    475  HE1 HIS A  31     -16.074  23.647 -15.629  1.00  0.370          H  
ATOM    476  HE2 HIS A  31     -14.544  24.170 -13.654  1.00  0.370          H  
ATOM    477  N   THR A  32     -20.514  25.136  -9.211  1.00  0.270          N  
ATOM    478  CA  THR A  32     -21.764  25.479  -8.589  1.00  0.380          C  
ATOM    479  C   THR A  32     -21.515  26.353  -7.363  1.00  0.310          C  
ATOM    480  O   THR A  32     -22.467  26.751  -6.688  1.00  0.380          O  
ATOM    481  CB  THR A  32     -22.532  24.213  -8.178  1.00  0.490          C  
ATOM    482  OG1 THR A  32     -21.792  23.506  -7.187  1.00  0.490          O  
ATOM    483  CG2 THR A  32     -22.684  23.308  -9.397  1.00  0.490          C  
ATOM    484  H   THR A  32     -20.051  24.281  -8.922  1.00  0.320          H  
ATOM    485  HA  THR A  32     -22.368  26.047  -9.297  1.00  0.460          H  
ATOM    486  HB  THR A  32     -23.512  24.480  -7.784  1.00  0.590          H  
ATOM    487  HG1 THR A  32     -21.846  23.980  -6.346  1.00  0.590          H  
ATOM    488 1HG2 THR A  32     -23.219  22.404  -9.111  1.00  0.590          H  
ATOM    489 2HG2 THR A  32     -23.241  23.833 -10.170  1.00  0.590          H  
ATOM    490 3HG2 THR A  32     -21.700  23.031  -9.785  1.00  0.590          H  
ATOM    491  N   TYR A  33     -20.236  26.626  -7.040  1.00  0.260          N  
ATOM    492  CA  TYR A  33     -19.923  27.437  -5.875  1.00  0.250          C  
ATOM    493  C   TYR A  33     -19.090  28.672  -6.221  1.00  0.210          C  
ATOM    494  O   TYR A  33     -19.482  29.796  -5.896  1.00  0.270          O  
ATOM    495  CB  TYR A  33     -19.149  26.607  -4.852  1.00  0.350          C  
ATOM    496  CG  TYR A  33     -19.879  25.380  -4.430  1.00  0.350          C  
ATOM    497  CD1 TYR A  33     -19.406  24.168  -4.849  1.00  0.350          C  
ATOM    498  CD2 TYR A  33     -21.019  25.454  -3.662  1.00  0.350          C  
ATOM    499  CE1 TYR A  33     -20.050  23.008  -4.516  1.00  0.350          C  
ATOM    500  CE2 TYR A  33     -21.680  24.297  -3.315  1.00  0.350          C  
ATOM    501  CZ  TYR A  33     -21.199  23.074  -3.741  1.00  0.350          C  
ATOM    502  OH  TYR A  33     -21.862  21.920  -3.400  1.00  0.350          O  
ATOM    503  H   TYR A  33     -19.468  26.291  -7.624  1.00  0.310          H  
ATOM    504  HA  TYR A  33     -20.854  27.782  -5.430  1.00  0.300          H  
ATOM    505 1HB  TYR A  33     -18.186  26.308  -5.272  1.00  0.420          H  
ATOM    506 2HB  TYR A  33     -18.950  27.211  -3.969  1.00  0.420          H  
ATOM    507  HD1 TYR A  33     -18.525  24.142  -5.436  1.00  0.420          H  
ATOM    508  HD2 TYR A  33     -21.399  26.421  -3.334  1.00  0.420          H  
ATOM    509  HE1 TYR A  33     -19.661  22.048  -4.859  1.00  0.420          H  
ATOM    510  HE2 TYR A  33     -22.585  24.348  -2.710  1.00  0.420          H  
ATOM    511  HH  TYR A  33     -22.652  22.138  -2.899  1.00  0.420          H  
ATOM    512  N   LEU A  34     -17.925  28.474  -6.860  1.00  0.150          N  
ATOM    513  CA  LEU A  34     -17.012  29.596  -7.135  1.00  0.160          C  
ATOM    514  C   LEU A  34     -16.798  29.797  -8.631  1.00  0.160          C  
ATOM    515  O   LEU A  34     -16.774  28.826  -9.385  1.00  0.170          O  
ATOM    516  CB  LEU A  34     -15.636  29.344  -6.487  1.00  0.220          C  
ATOM    517  CG  LEU A  34     -15.609  29.016  -4.967  1.00  0.220          C  
ATOM    518  CD1 LEU A  34     -14.166  28.780  -4.541  1.00  0.220          C  
ATOM    519  CD2 LEU A  34     -16.234  30.109  -4.159  1.00  0.220          C  
ATOM    520  H   LEU A  34     -17.677  27.532  -7.170  1.00  0.180          H  
ATOM    521  HA  LEU A  34     -17.440  30.517  -6.741  1.00  0.190          H  
ATOM    522 1HB  LEU A  34     -15.157  28.519  -7.014  1.00  0.260          H  
ATOM    523 2HB  LEU A  34     -15.022  30.236  -6.636  1.00  0.260          H  
ATOM    524  HG  LEU A  34     -16.164  28.098  -4.795  1.00  0.260          H  
ATOM    525 1HD1 LEU A  34     -14.146  28.540  -3.490  1.00  0.260          H  
ATOM    526 2HD1 LEU A  34     -13.740  27.960  -5.117  1.00  0.260          H  
ATOM    527 3HD1 LEU A  34     -13.577  29.690  -4.711  1.00  0.260          H  
ATOM    528 1HD2 LEU A  34     -16.203  29.837  -3.135  1.00  0.260          H  
ATOM    529 2HD2 LEU A  34     -15.697  31.020  -4.294  1.00  0.260          H  
ATOM    530 3HD2 LEU A  34     -17.262  30.247  -4.456  1.00  0.260          H  
ATOM    531  N   SER A  35     -16.596  31.047  -9.077  1.00  0.190          N  
ATOM    532  CA  SER A  35     -16.288  31.259 -10.500  1.00  0.220          C  
ATOM    533  C   SER A  35     -14.786  31.185 -10.815  1.00  0.210          C  
ATOM    534  O   SER A  35     -14.385  31.157 -11.982  1.00  0.300          O  
ATOM    535  CB  SER A  35     -16.839  32.592 -10.975  1.00  0.300          C  
ATOM    536  OG  SER A  35     -16.163  33.672 -10.390  1.00  0.300          O  
ATOM    537  H   SER A  35     -16.649  31.865  -8.441  1.00  0.230          H  
ATOM    538  HA  SER A  35     -16.785  30.474 -11.071  1.00  0.260          H  
ATOM    539 1HB  SER A  35     -16.755  32.653 -12.058  1.00  0.360          H  
ATOM    540 2HB  SER A  35     -17.897  32.648 -10.725  1.00  0.360          H  
ATOM    541  HG  SER A  35     -16.665  34.452 -10.637  1.00  0.360          H  
ATOM    542  N   ARG A  36     -13.963  31.193  -9.770  1.00  0.150          N  
ATOM    543  CA  ARG A  36     -12.503  31.224  -9.878  1.00  0.160          C  
ATOM    544  C   ARG A  36     -11.866  30.924  -8.528  1.00  0.110          C  
ATOM    545  O   ARG A  36     -12.562  30.883  -7.514  1.00  0.100          O  
ATOM    546  CB  ARG A  36     -12.049  32.590 -10.374  1.00  0.220          C  
ATOM    547  CG  ARG A  36     -12.407  33.738  -9.442  1.00  0.220          C  
ATOM    548  CD  ARG A  36     -12.169  35.063 -10.056  1.00  0.220          C  
ATOM    549  NE  ARG A  36     -12.453  36.165  -9.118  1.00  0.220          N  
ATOM    550  CZ  ARG A  36     -13.681  36.689  -8.863  1.00  0.220          C  
ATOM    551  NH1 ARG A  36     -14.763  36.204  -9.450  1.00  0.220          N  
ATOM    552  NH2 ARG A  36     -13.794  37.695  -8.008  1.00  0.220          N  
ATOM    553  H   ARG A  36     -14.388  31.182  -8.855  1.00  0.180          H  
ATOM    554  HA  ARG A  36     -12.182  30.463 -10.593  1.00  0.190          H  
ATOM    555 1HB  ARG A  36     -10.962  32.591 -10.498  1.00  0.260          H  
ATOM    556 2HB  ARG A  36     -12.484  32.798 -11.349  1.00  0.260          H  
ATOM    557 1HG  ARG A  36     -13.455  33.665  -9.158  1.00  0.260          H  
ATOM    558 2HG  ARG A  36     -11.791  33.672  -8.554  1.00  0.260          H  
ATOM    559 1HD  ARG A  36     -11.118  35.128 -10.346  1.00  0.260          H  
ATOM    560 2HD  ARG A  36     -12.792  35.182 -10.939  1.00  0.260          H  
ATOM    561  HE  ARG A  36     -11.662  36.590  -8.628  1.00  0.260          H  
ATOM    562 1HH1 ARG A  36     -14.693  35.423 -10.092  1.00  0.260          H  
ATOM    563 2HH1 ARG A  36     -15.668  36.598  -9.237  1.00  0.260          H  
ATOM    564 1HH2 ARG A  36     -12.950  38.071  -7.526  1.00  0.260          H  
ATOM    565 2HH2 ARG A  36     -14.694  38.090  -7.798  1.00  0.260          H  
ATOM    566  N   CYS A  37     -10.550  30.745  -8.495  1.00  0.120          N  
ATOM    567  CA  CYS A  37      -9.886  30.604  -7.207  1.00  0.110          C  
ATOM    568  C   CYS A  37      -8.465  31.142  -7.212  1.00  0.110          C  
ATOM    569  O   CYS A  37      -7.569  30.582  -7.844  1.00  0.160          O  
ATOM    570  CB  CYS A  37      -9.831  29.150  -6.775  1.00  0.160          C  
ATOM    571  SG  CYS A  37      -9.100  28.931  -5.134  1.00  0.160          S  
ATOM    572  H   CYS A  37     -10.008  30.709  -9.365  1.00  0.140          H  
ATOM    573  HA  CYS A  37     -10.457  31.158  -6.472  1.00  0.130          H  
ATOM    574 1HB  CYS A  37     -10.837  28.728  -6.768  1.00  0.190          H  
ATOM    575 2HB  CYS A  37      -9.237  28.593  -7.493  1.00  0.190          H  
ATOM    576  HG  CYS A  37     -10.039  29.677  -4.535  1.00  0.190          H  
ATOM    577  N   ASN A  38      -8.253  32.208  -6.452  1.00  0.100          N  
ATOM    578  CA  ASN A  38      -6.942  32.830  -6.378  1.00  0.110          C  
ATOM    579  C   ASN A  38      -6.229  32.544  -5.079  1.00  0.100          C  
ATOM    580  O   ASN A  38      -5.004  32.645  -5.025  1.00  0.110          O  
ATOM    581  CB  ASN A  38      -6.994  34.309  -6.649  1.00  0.150          C  
ATOM    582  CG  ASN A  38      -7.227  34.659  -8.073  1.00  0.150          C  
ATOM    583  OD1 ASN A  38      -6.275  34.629  -8.865  1.00  0.150          O  
ATOM    584  ND2 ASN A  38      -8.428  34.976  -8.431  1.00  0.150          N  
ATOM    585  H   ASN A  38      -9.042  32.570  -5.905  1.00  0.120          H  
ATOM    586  HA  ASN A  38      -6.329  32.395  -7.166  1.00  0.130          H  
ATOM    587 1HB  ASN A  38      -7.785  34.741  -6.061  1.00  0.180          H  
ATOM    588 2HB  ASN A  38      -6.071  34.742  -6.332  1.00  0.180          H  
ATOM    589 1HD2 ASN A  38      -8.625  35.215  -9.384  1.00  0.180          H  
ATOM    590 2HD2 ASN A  38      -9.173  34.975  -7.746  1.00  0.180          H  
ATOM    591  N   SER A  39      -6.955  32.121  -4.044  1.00  0.100          N  
ATOM    592  CA  SER A  39      -6.281  31.823  -2.777  1.00  0.100          C  
ATOM    593  C   SER A  39      -6.940  30.647  -2.051  1.00  0.100          C  
ATOM    594  O   SER A  39      -8.143  30.395  -2.190  1.00  0.110          O  
ATOM    595  CB  SER A  39      -6.195  33.072  -1.913  1.00  0.140          C  
ATOM    596  OG  SER A  39      -7.439  33.552  -1.508  1.00  0.140          O  
ATOM    597  H   SER A  39      -7.976  32.070  -4.122  1.00  0.120          H  
ATOM    598  HA  SER A  39      -5.253  31.532  -2.997  1.00  0.120          H  
ATOM    599 1HB  SER A  39      -5.590  32.862  -1.046  1.00  0.170          H  
ATOM    600 2HB  SER A  39      -5.691  33.834  -2.473  1.00  0.170          H  
ATOM    601  HG  SER A  39      -7.811  34.059  -2.281  1.00  0.170          H  
ATOM    602  N   ILE A  40      -6.124  29.922  -1.278  1.00  0.120          N  
ATOM    603  CA  ILE A  40      -6.538  28.737  -0.510  1.00  0.120          C  
ATOM    604  C   ILE A  40      -6.017  28.657   0.919  1.00  0.110          C  
ATOM    605  O   ILE A  40      -4.871  29.000   1.195  1.00  0.100          O  
ATOM    606  CB  ILE A  40      -6.142  27.417  -1.241  1.00  0.170          C  
ATOM    607  CG1 ILE A  40      -6.906  27.298  -2.564  1.00  0.170          C  
ATOM    608  CG2 ILE A  40      -6.372  26.205  -0.366  1.00  0.170          C  
ATOM    609  CD1 ILE A  40      -6.473  26.166  -3.483  1.00  0.170          C  
ATOM    610  H   ILE A  40      -5.153  30.244  -1.210  1.00  0.140          H  
ATOM    611  HA  ILE A  40      -7.624  28.759  -0.450  1.00  0.140          H  
ATOM    612  HB  ILE A  40      -5.086  27.455  -1.489  1.00  0.200          H  
ATOM    613 1HG1 ILE A  40      -7.948  27.178  -2.333  1.00  0.200          H  
ATOM    614 2HG1 ILE A  40      -6.795  28.200  -3.101  1.00  0.200          H  
ATOM    615 1HG2 ILE A  40      -6.073  25.348  -0.882  1.00  0.200          H  
ATOM    616 2HG2 ILE A  40      -5.787  26.250   0.537  1.00  0.200          H  
ATOM    617 3HG2 ILE A  40      -7.435  26.135  -0.119  1.00  0.200          H  
ATOM    618 1HD1 ILE A  40      -7.066  26.205  -4.373  1.00  0.200          H  
ATOM    619 2HD1 ILE A  40      -5.440  26.281  -3.753  1.00  0.200          H  
ATOM    620 3HD1 ILE A  40      -6.610  25.212  -3.010  1.00  0.200          H  
ATOM    621  N   LYS A  41      -6.857  28.184   1.825  1.00  0.120          N  
ATOM    622  CA  LYS A  41      -6.400  27.903   3.176  1.00  0.150          C  
ATOM    623  C   LYS A  41      -6.622  26.422   3.488  1.00  0.140          C  
ATOM    624  O   LYS A  41      -7.739  25.911   3.387  1.00  0.160          O  
ATOM    625  CB  LYS A  41      -7.099  28.816   4.184  1.00  0.200          C  
ATOM    626  CG  LYS A  41      -6.694  28.590   5.642  1.00  0.200          C  
ATOM    627  CD  LYS A  41      -7.237  29.713   6.536  1.00  0.200          C  
ATOM    628  CE  LYS A  41      -7.011  29.447   8.046  1.00  0.200          C  
ATOM    629  NZ  LYS A  41      -5.553  29.396   8.436  1.00  0.200          N  
ATOM    630  H   LYS A  41      -7.817  27.969   1.537  1.00  0.140          H  
ATOM    631  HA  LYS A  41      -5.327  28.087   3.236  1.00  0.180          H  
ATOM    632 1HB  LYS A  41      -6.885  29.859   3.932  1.00  0.240          H  
ATOM    633 2HB  LYS A  41      -8.176  28.675   4.112  1.00  0.240          H  
ATOM    634 1HG  LYS A  41      -7.113  27.637   5.984  1.00  0.240          H  
ATOM    635 2HG  LYS A  41      -5.617  28.529   5.716  1.00  0.240          H  
ATOM    636 1HD  LYS A  41      -6.739  30.652   6.269  1.00  0.240          H  
ATOM    637 2HD  LYS A  41      -8.306  29.827   6.358  1.00  0.240          H  
ATOM    638 1HE  LYS A  41      -7.492  30.245   8.608  1.00  0.240          H  
ATOM    639 2HE  LYS A  41      -7.479  28.497   8.311  1.00  0.240          H  
ATOM    640 1HZ  LYS A  41      -5.479  29.230   9.427  1.00  0.240          H  
ATOM    641 2HZ  LYS A  41      -5.091  28.654   7.942  1.00  0.240          H  
ATOM    642 3HZ  LYS A  41      -5.063  30.287   8.211  1.00  0.240          H  
ATOM    643  N   VAL A  42      -5.553  25.709   3.850  1.00  0.160          N  
ATOM    644  CA  VAL A  42      -5.705  24.290   4.150  1.00  0.150          C  
ATOM    645  C   VAL A  42      -5.629  24.121   5.665  1.00  0.160          C  
ATOM    646  O   VAL A  42      -4.594  24.405   6.283  1.00  0.180          O  
ATOM    647  CB  VAL A  42      -4.603  23.455   3.461  1.00  0.210          C  
ATOM    648  CG1 VAL A  42      -4.795  21.948   3.779  1.00  0.210          C  
ATOM    649  CG2 VAL A  42      -4.610  23.679   1.999  1.00  0.210          C  
ATOM    650  H   VAL A  42      -4.630  26.152   3.920  1.00  0.190          H  
ATOM    651  HA  VAL A  42      -6.675  23.943   3.806  1.00  0.180          H  
ATOM    652  HB  VAL A  42      -3.644  23.767   3.838  1.00  0.260          H  
ATOM    653 1HG1 VAL A  42      -4.003  21.364   3.300  1.00  0.260          H  
ATOM    654 2HG1 VAL A  42      -4.764  21.769   4.849  1.00  0.260          H  
ATOM    655 3HG1 VAL A  42      -5.762  21.615   3.398  1.00  0.260          H  
ATOM    656 1HG2 VAL A  42      -3.815  23.090   1.560  1.00  0.260          H  
ATOM    657 2HG2 VAL A  42      -5.543  23.373   1.615  1.00  0.260          H  
ATOM    658 3HG2 VAL A  42      -4.449  24.728   1.784  1.00  0.260          H  
ATOM    659  N   GLU A  43      -6.733  23.661   6.260  1.00  0.160          N  
ATOM    660  CA  GLU A  43      -6.840  23.531   7.710  1.00  0.210          C  
ATOM    661  C   GLU A  43      -6.360  22.158   8.158  1.00  0.260          C  
ATOM    662  O   GLU A  43      -5.846  21.987   9.274  1.00  0.340          O  
ATOM    663  CB  GLU A  43      -8.275  23.768   8.181  1.00  0.270          C  
ATOM    664  CG  GLU A  43      -8.824  25.177   7.918  1.00  0.270          C  
ATOM    665  CD  GLU A  43     -10.199  25.380   8.527  1.00  0.270          C  
ATOM    666  OE1 GLU A  43     -10.622  24.511   9.248  1.00  0.270          O  
ATOM    667  OE2 GLU A  43     -10.838  26.373   8.254  1.00  0.270          O  
ATOM    668  H   GLU A  43      -7.523  23.387   5.676  1.00  0.190          H  
ATOM    669  HA  GLU A  43      -6.202  24.283   8.172  1.00  0.250          H  
ATOM    670 1HB  GLU A  43      -8.924  23.077   7.672  1.00  0.330          H  
ATOM    671 2HB  GLU A  43      -8.349  23.563   9.248  1.00  0.330          H  
ATOM    672 1HG  GLU A  43      -8.134  25.911   8.331  1.00  0.330          H  
ATOM    673 2HG  GLU A  43      -8.879  25.336   6.839  1.00  0.330          H  
ATOM    674  N   GLY A  44      -6.483  21.185   7.267  1.00  0.290          N  
ATOM    675  CA  GLY A  44      -6.025  19.845   7.607  1.00  0.370          C  
ATOM    676  C   GLY A  44      -5.891  18.923   6.404  1.00  0.240          C  
ATOM    677  O   GLY A  44      -6.691  18.978   5.457  1.00  0.230          O  
ATOM    678  H   GLY A  44      -6.969  21.402   6.395  1.00  0.350          H  
ATOM    679 1HA  GLY A  44      -5.088  19.909   8.137  1.00  0.440          H  
ATOM    680 2HA  GLY A  44      -6.730  19.402   8.310  1.00  0.440          H  
ATOM    681  N   GLY A  45      -4.902  18.027   6.488  1.00  0.240          N  
ATOM    682  CA  GLY A  45      -4.638  17.020   5.473  1.00  0.170          C  
ATOM    683  C   GLY A  45      -3.953  17.597   4.255  1.00  0.150          C  
ATOM    684  O   GLY A  45      -3.827  18.808   4.108  1.00  0.320          O  
ATOM    685  H   GLY A  45      -4.294  18.050   7.314  1.00  0.290          H  
ATOM    686 1HA  GLY A  45      -4.023  16.227   5.900  1.00  0.200          H  
ATOM    687 2HA  GLY A  45      -5.570  16.570   5.156  1.00  0.200          H  
ATOM    688  N   THR A  46      -3.569  16.718   3.352  1.00  0.190          N  
ATOM    689  CA  THR A  46      -2.983  17.120   2.088  1.00  0.140          C  
ATOM    690  C   THR A  46      -4.030  16.862   1.027  1.00  0.120          C  
ATOM    691  O   THR A  46      -4.676  15.811   1.042  1.00  0.130          O  
ATOM    692  CB  THR A  46      -1.658  16.391   1.784  1.00  0.220          C  
ATOM    693  OG1 THR A  46      -0.673  16.718   2.784  1.00  0.220          O  
ATOM    694  CG2 THR A  46      -1.157  16.839   0.447  1.00  0.220          C  
ATOM    695  H   THR A  46      -3.695  15.734   3.534  1.00  0.230          H  
ATOM    696  HA  THR A  46      -2.786  18.192   2.104  1.00  0.170          H  
ATOM    697  HB  THR A  46      -1.813  15.312   1.774  1.00  0.260          H  
ATOM    698  HG1 THR A  46      -0.848  16.249   3.626  1.00  0.260          H  
ATOM    699 1HG2 THR A  46      -0.227  16.348   0.231  1.00  0.260          H  
ATOM    700 2HG2 THR A  46      -1.879  16.584  -0.318  1.00  0.260          H  
ATOM    701 3HG2 THR A  46      -1.000  17.914   0.457  1.00  0.260          H  
ATOM    702  N   TRP A  47      -4.236  17.848   0.160  1.00  0.110          N  
ATOM    703  CA  TRP A  47      -5.240  17.769  -0.896  1.00  0.110          C  
ATOM    704  C   TRP A  47      -4.721  17.887  -2.320  1.00  0.090          C  
ATOM    705  O   TRP A  47      -3.769  18.617  -2.598  1.00  0.140          O  
ATOM    706  CB  TRP A  47      -6.221  18.908  -0.695  1.00  0.150          C  
ATOM    707  CG  TRP A  47      -6.997  18.783   0.525  1.00  0.150          C  
ATOM    708  CD1 TRP A  47      -6.612  19.144   1.778  1.00  0.150          C  
ATOM    709  CD2 TRP A  47      -8.324  18.271   0.638  1.00  0.150          C  
ATOM    710  NE1 TRP A  47      -7.598  18.891   2.660  1.00  0.150          N  
ATOM    711  CE2 TRP A  47      -8.677  18.359   1.972  1.00  0.150          C  
ATOM    712  CE3 TRP A  47      -9.228  17.762  -0.276  1.00  0.150          C  
ATOM    713  CZ2 TRP A  47      -9.919  17.958   2.415  1.00  0.150          C  
ATOM    714  CZ3 TRP A  47     -10.455  17.340   0.168  1.00  0.150          C  
ATOM    715  CH2 TRP A  47     -10.797  17.442   1.481  1.00  0.150          C  
ATOM    716  H   TRP A  47      -3.681  18.704   0.277  1.00  0.130          H  
ATOM    717  HA  TRP A  47      -5.766  16.819  -0.802  1.00  0.130          H  
ATOM    718 1HB  TRP A  47      -5.668  19.843  -0.653  1.00  0.180          H  
ATOM    719 2HB  TRP A  47      -6.900  18.963  -1.544  1.00  0.180          H  
ATOM    720  HD1 TRP A  47      -5.642  19.569   2.039  1.00  0.180          H  
ATOM    721  HE1 TRP A  47      -7.491  19.085   3.677  1.00  0.180          H  
ATOM    722  HE3 TRP A  47      -8.970  17.691  -1.324  1.00  0.180          H  
ATOM    723  HZ2 TRP A  47     -10.217  18.038   3.438  1.00  0.180          H  
ATOM    724  HZ3 TRP A  47     -11.158  16.934  -0.566  1.00  0.180          H  
ATOM    725  HH2 TRP A  47     -11.782  17.116   1.797  1.00  0.180          H  
ATOM    726  N   ALA A  48      -5.407  17.203  -3.235  1.00  0.090          N  
ATOM    727  CA  ALA A  48      -5.152  17.321  -4.661  1.00  0.110          C  
ATOM    728  C   ALA A  48      -6.206  18.230  -5.271  1.00  0.120          C  
ATOM    729  O   ALA A  48      -7.417  17.994  -5.176  1.00  0.170          O  
ATOM    730  CB  ALA A  48      -5.139  15.967  -5.327  1.00  0.150          C  
ATOM    731  H   ALA A  48      -6.164  16.594  -2.924  1.00  0.110          H  
ATOM    732  HA  ALA A  48      -4.189  17.796  -4.801  1.00  0.130          H  
ATOM    733 1HB  ALA A  48      -4.929  16.080  -6.390  1.00  0.180          H  
ATOM    734 2HB  ALA A  48      -4.377  15.377  -4.863  1.00  0.180          H  
ATOM    735 3HB  ALA A  48      -6.089  15.499  -5.192  1.00  0.180          H  
ATOM    736  N   VAL A  49      -5.728  19.296  -5.866  1.00  0.110          N  
ATOM    737  CA  VAL A  49      -6.531  20.349  -6.451  1.00  0.180          C  
ATOM    738  C   VAL A  49      -6.463  20.343  -7.973  1.00  0.130          C  
ATOM    739  O   VAL A  49      -5.384  20.341  -8.553  1.00  0.130          O  
ATOM    740  CB  VAL A  49      -6.046  21.678  -5.832  1.00  0.220          C  
ATOM    741  CG1 VAL A  49      -6.716  22.823  -6.425  1.00  0.220          C  
ATOM    742  CG2 VAL A  49      -6.359  21.647  -4.299  1.00  0.220          C  
ATOM    743  H   VAL A  49      -4.712  19.396  -5.880  1.00  0.130          H  
ATOM    744  HA  VAL A  49      -7.572  20.192  -6.160  1.00  0.220          H  
ATOM    745  HB  VAL A  49      -4.973  21.786  -5.999  1.00  0.270          H  
ATOM    746 1HG1 VAL A  49      -6.337  23.724  -5.946  1.00  0.270          H  
ATOM    747 2HG1 VAL A  49      -6.509  22.871  -7.494  1.00  0.270          H  
ATOM    748 3HG1 VAL A  49      -7.787  22.724  -6.261  1.00  0.270          H  
ATOM    749 1HG2 VAL A  49      -6.033  22.572  -3.833  1.00  0.270          H  
ATOM    750 2HG2 VAL A  49      -7.429  21.534  -4.158  1.00  0.270          H  
ATOM    751 3HG2 VAL A  49      -5.842  20.808  -3.829  1.00  0.270          H  
ATOM    752  N   TYR A  50      -7.622  20.320  -8.633  1.00  0.140          N  
ATOM    753  CA  TYR A  50      -7.649  20.224 -10.093  1.00  0.110          C  
ATOM    754  C   TYR A  50      -8.347  21.366 -10.826  1.00  0.120          C  
ATOM    755  O   TYR A  50      -9.420  21.839 -10.416  1.00  0.150          O  
ATOM    756  CB  TYR A  50      -8.348  18.940 -10.471  1.00  0.170          C  
ATOM    757  CG  TYR A  50      -7.659  17.694 -10.070  1.00  0.170          C  
ATOM    758  CD1 TYR A  50      -7.796  17.202  -8.777  1.00  0.170          C  
ATOM    759  CD2 TYR A  50      -6.934  17.000 -11.007  1.00  0.170          C  
ATOM    760  CE1 TYR A  50      -7.200  16.030  -8.440  1.00  0.170          C  
ATOM    761  CE2 TYR A  50      -6.351  15.813 -10.665  1.00  0.170          C  
ATOM    762  CZ  TYR A  50      -6.483  15.327  -9.380  1.00  0.170          C  
ATOM    763  OH  TYR A  50      -5.894  14.138  -9.027  1.00  0.170          O  
ATOM    764  H   TYR A  50      -8.496  20.329  -8.097  1.00  0.170          H  
ATOM    765  HA  TYR A  50      -6.623  20.189 -10.451  1.00  0.130          H  
ATOM    766 1HB  TYR A  50      -9.315  18.939 -10.007  1.00  0.200          H  
ATOM    767 2HB  TYR A  50      -8.508  18.914 -11.546  1.00  0.200          H  
ATOM    768  HD1 TYR A  50      -8.380  17.749  -8.030  1.00  0.200          H  
ATOM    769  HD2 TYR A  50      -6.838  17.388 -12.027  1.00  0.200          H  
ATOM    770  HE1 TYR A  50      -7.294  15.648  -7.445  1.00  0.200          H  
ATOM    771  HE2 TYR A  50      -5.783  15.254 -11.409  1.00  0.200          H  
ATOM    772  HH  TYR A  50      -5.375  13.803  -9.765  1.00  0.200          H  
ATOM    773  N   GLU A  51      -7.761  21.703 -11.980  1.00  0.130          N  
ATOM    774  CA  GLU A  51      -8.219  22.699 -12.952  1.00  0.170          C  
ATOM    775  C   GLU A  51      -9.599  22.416 -13.571  1.00  0.160          C  
ATOM    776  O   GLU A  51     -10.399  23.344 -13.758  1.00  0.230          O  
ATOM    777  CB  GLU A  51      -7.184  22.772 -14.070  1.00  0.220          C  
ATOM    778  CG  GLU A  51      -7.371  23.853 -15.107  1.00  0.220          C  
ATOM    779  CD  GLU A  51      -6.300  23.771 -16.162  1.00  0.220          C  
ATOM    780  OE1 GLU A  51      -5.928  22.653 -16.492  1.00  0.220          O  
ATOM    781  OE2 GLU A  51      -5.796  24.790 -16.606  1.00  0.220          O  
ATOM    782  H   GLU A  51      -6.861  21.241 -12.165  1.00  0.160          H  
ATOM    783  HA  GLU A  51      -8.258  23.666 -12.451  1.00  0.200          H  
ATOM    784 1HB  GLU A  51      -6.195  22.901 -13.630  1.00  0.270          H  
ATOM    785 2HB  GLU A  51      -7.178  21.820 -14.588  1.00  0.270          H  
ATOM    786 1HG  GLU A  51      -8.350  23.759 -15.575  1.00  0.270          H  
ATOM    787 2HG  GLU A  51      -7.318  24.817 -14.611  1.00  0.270          H  
ATOM    788  N   ARG A  52      -9.862  21.143 -13.910  1.00  0.130          N  
ATOM    789  CA  ARG A  52     -11.089  20.731 -14.587  1.00  0.150          C  
ATOM    790  C   ARG A  52     -11.929  19.755 -13.722  1.00  0.130          C  
ATOM    791  O   ARG A  52     -11.389  19.102 -12.815  1.00  0.130          O  
ATOM    792  CB  ARG A  52     -10.746  20.085 -15.923  1.00  0.200          C  
ATOM    793  CG  ARG A  52     -10.075  20.986 -16.930  1.00  0.200          C  
ATOM    794  CD  ARG A  52      -9.672  20.224 -18.140  1.00  0.200          C  
ATOM    795  NE  ARG A  52     -10.828  19.719 -18.877  1.00  0.200          N  
ATOM    796  CZ  ARG A  52     -10.784  18.807 -19.877  1.00  0.200          C  
ATOM    797  NH1 ARG A  52      -9.636  18.290 -20.273  1.00  0.200          N  
ATOM    798  NH2 ARG A  52     -11.910  18.430 -20.464  1.00  0.200          N  
ATOM    799  H   ARG A  52      -9.164  20.421 -13.715  1.00  0.160          H  
ATOM    800  HA  ARG A  52     -11.637  21.638 -14.787  1.00  0.180          H  
ATOM    801 1HB  ARG A  52     -10.077  19.298 -15.759  1.00  0.240          H  
ATOM    802 2HB  ARG A  52     -11.616  19.652 -16.383  1.00  0.240          H  
ATOM    803 1HG  ARG A  52     -10.757  21.780 -17.223  1.00  0.240          H  
ATOM    804 2HG  ARG A  52      -9.178  21.422 -16.488  1.00  0.240          H  
ATOM    805 1HD  ARG A  52      -9.097  20.875 -18.798  1.00  0.240          H  
ATOM    806 2HD  ARG A  52      -9.061  19.377 -17.835  1.00  0.240          H  
ATOM    807  HE  ARG A  52     -11.736  20.086 -18.628  1.00  0.240          H  
ATOM    808 1HH1 ARG A  52      -8.774  18.572 -19.838  1.00  0.240          H  
ATOM    809 2HH1 ARG A  52      -9.619  17.611 -21.022  1.00  0.240          H  
ATOM    810 1HH2 ARG A  52     -12.793  18.823 -20.167  1.00  0.240          H  
ATOM    811 2HH2 ARG A  52     -11.891  17.751 -21.211  1.00  0.240          H  
ATOM    812  N   PRO A  53     -13.270  19.675 -13.952  1.00  0.140          N  
ATOM    813  CA  PRO A  53     -14.222  18.833 -13.240  1.00  0.150          C  
ATOM    814  C   PRO A  53     -13.839  17.380 -13.318  1.00  0.160          C  
ATOM    815  O   PRO A  53     -13.187  16.958 -14.273  1.00  0.160          O  
ATOM    816  CB  PRO A  53     -15.540  19.073 -13.984  1.00  0.220          C  
ATOM    817  CG  PRO A  53     -15.393  20.423 -14.612  1.00  0.220          C  
ATOM    818  CD  PRO A  53     -13.938  20.524 -14.997  1.00  0.220          C  
ATOM    819  HA  PRO A  53     -14.298  19.160 -12.190  1.00  0.180          H  
ATOM    820 1HB  PRO A  53     -15.709  18.267 -14.713  1.00  0.270          H  
ATOM    821 2HB  PRO A  53     -16.378  19.032 -13.261  1.00  0.270          H  
ATOM    822 1HG  PRO A  53     -16.070  20.517 -15.475  1.00  0.270          H  
ATOM    823 2HG  PRO A  53     -15.701  21.194 -13.890  1.00  0.270          H  
ATOM    824 1HD  PRO A  53     -13.791  20.114 -16.001  1.00  0.270          H  
ATOM    825 2HD  PRO A  53     -13.692  21.583 -14.928  1.00  0.270          H  
ATOM    826  N   ASN A  54     -14.247  16.643 -12.293  1.00  0.170          N  
ATOM    827  CA  ASN A  54     -13.976  15.224 -12.126  1.00  0.180          C  
ATOM    828  C   ASN A  54     -12.491  14.901 -12.110  1.00  0.170          C  
ATOM    829  O   ASN A  54     -12.063  13.890 -12.672  1.00  0.180          O  
ATOM    830  CB  ASN A  54     -14.646  14.429 -13.234  1.00  0.250          C  
ATOM    831  CG  ASN A  54     -16.139  14.588 -13.269  1.00  0.250          C  
ATOM    832  OD1 ASN A  54     -16.835  14.527 -12.251  1.00  0.250          O  
ATOM    833  ND2 ASN A  54     -16.655  14.798 -14.455  1.00  0.250          N  
ATOM    834  H   ASN A  54     -14.810  17.105 -11.567  1.00  0.200          H  
ATOM    835  HA  ASN A  54     -14.369  14.904 -11.164  1.00  0.220          H  
ATOM    836 1HB  ASN A  54     -14.237  14.710 -14.202  1.00  0.300          H  
ATOM    837 2HB  ASN A  54     -14.423  13.372 -13.091  1.00  0.300          H  
ATOM    838 1HD2 ASN A  54     -17.643  14.915 -14.559  1.00  0.300          H  
ATOM    839 2HD2 ASN A  54     -16.057  14.843 -15.257  1.00  0.300          H  
ATOM    840  N   PHE A  55     -11.719  15.710 -11.386  1.00  0.160          N  
ATOM    841  CA  PHE A  55     -10.301  15.492 -11.172  1.00  0.160          C  
ATOM    842  C   PHE A  55      -9.494  15.390 -12.467  1.00  0.160          C  
ATOM    843  O   PHE A  55      -8.785  14.407 -12.700  1.00  0.190          O  
ATOM    844  CB  PHE A  55     -10.148  14.255 -10.297  1.00  0.220          C  
ATOM    845  CG  PHE A  55     -11.138  14.321  -9.148  1.00  0.220          C  
ATOM    846  CD1 PHE A  55     -12.119  13.345  -9.012  1.00  0.220          C  
ATOM    847  CD2 PHE A  55     -11.160  15.389  -8.265  1.00  0.220          C  
ATOM    848  CE1 PHE A  55     -13.069  13.428  -8.013  1.00  0.220          C  
ATOM    849  CE2 PHE A  55     -12.114  15.463  -7.292  1.00  0.220          C  
ATOM    850  CZ  PHE A  55     -13.061  14.493  -7.154  1.00  0.220          C  
ATOM    851  H   PHE A  55     -12.118  16.539 -10.956  1.00  0.190          H  
ATOM    852  HA  PHE A  55      -9.931  16.344 -10.621  1.00  0.190          H  
ATOM    853 1HB  PHE A  55     -10.330  13.352 -10.877  1.00  0.270          H  
ATOM    854 2HB  PHE A  55      -9.145  14.200  -9.894  1.00  0.270          H  
ATOM    855  HD1 PHE A  55     -12.132  12.506  -9.714  1.00  0.270          H  
ATOM    856  HD2 PHE A  55     -10.428  16.189  -8.353  1.00  0.270          H  
ATOM    857  HE1 PHE A  55     -13.829  12.652  -7.917  1.00  0.270          H  
ATOM    858  HE2 PHE A  55     -12.128  16.299  -6.634  1.00  0.270          H  
ATOM    859  HZ  PHE A  55     -13.810  14.577  -6.367  1.00  0.270          H  
ATOM    860  N   ALA A  56      -9.588  16.422 -13.304  1.00  0.160          N  
ATOM    861  CA  ALA A  56      -8.915  16.443 -14.596  1.00  0.170          C  
ATOM    862  C   ALA A  56      -8.140  17.745 -14.805  1.00  0.160          C  
ATOM    863  O   ALA A  56      -8.340  18.713 -14.066  1.00  0.140          O  
ATOM    864  CB  ALA A  56      -9.950  16.260 -15.694  1.00  0.230          C  
ATOM    865  H   ALA A  56     -10.177  17.221 -13.050  1.00  0.190          H  
ATOM    866  HA  ALA A  56      -8.201  15.620 -14.627  1.00  0.200          H  
ATOM    867 1HB  ALA A  56      -9.467  16.249 -16.666  1.00  0.280          H  
ATOM    868 2HB  ALA A  56     -10.472  15.314 -15.533  1.00  0.280          H  
ATOM    869 3HB  ALA A  56     -10.672  17.069 -15.654  1.00  0.280          H  
ATOM    870  N   GLY A  57      -7.257  17.765 -15.810  1.00  0.180          N  
ATOM    871  CA  GLY A  57      -6.493  18.974 -16.132  1.00  0.180          C  
ATOM    872  C   GLY A  57      -5.320  19.122 -15.183  1.00  0.180          C  
ATOM    873  O   GLY A  57      -4.877  18.136 -14.586  1.00  0.210          O  
ATOM    874  H   GLY A  57      -7.114  16.930 -16.361  1.00  0.220          H  
ATOM    875 1HA  GLY A  57      -6.134  18.924 -17.160  1.00  0.220          H  
ATOM    876 2HA  GLY A  57      -7.134  19.851 -16.058  1.00  0.220          H  
ATOM    877  N   TYR A  58      -4.766  20.328 -15.091  1.00  0.180          N  
ATOM    878  CA  TYR A  58      -3.607  20.531 -14.231  1.00  0.190          C  
ATOM    879  C   TYR A  58      -3.976  20.229 -12.793  1.00  0.160          C  
ATOM    880  O   TYR A  58      -5.067  20.563 -12.320  1.00  0.170          O  
ATOM    881  CB  TYR A  58      -3.024  21.938 -14.387  1.00  0.260          C  
ATOM    882  CG  TYR A  58      -2.133  22.079 -15.605  1.00  0.260          C  
ATOM    883  CD1 TYR A  58      -2.637  22.471 -16.831  1.00  0.260          C  
ATOM    884  CD2 TYR A  58      -0.783  21.822 -15.474  1.00  0.260          C  
ATOM    885  CE1 TYR A  58      -1.801  22.586 -17.921  1.00  0.260          C  
ATOM    886  CE2 TYR A  58       0.049  21.945 -16.563  1.00  0.260          C  
ATOM    887  CZ  TYR A  58      -0.453  22.317 -17.780  1.00  0.260          C  
ATOM    888  OH  TYR A  58       0.386  22.423 -18.865  1.00  0.260          O  
ATOM    889  H   TYR A  58      -5.174  21.121 -15.607  1.00  0.220          H  
ATOM    890  HA  TYR A  58      -2.834  19.819 -14.522  1.00  0.230          H  
ATOM    891 1HB  TYR A  58      -3.833  22.664 -14.470  1.00  0.310          H  
ATOM    892 2HB  TYR A  58      -2.440  22.191 -13.504  1.00  0.310          H  
ATOM    893  HD1 TYR A  58      -3.687  22.685 -16.946  1.00  0.310          H  
ATOM    894  HD2 TYR A  58      -0.378  21.526 -14.508  1.00  0.310          H  
ATOM    895  HE1 TYR A  58      -2.206  22.888 -18.885  1.00  0.310          H  
ATOM    896  HE2 TYR A  58       1.107  21.749 -16.463  1.00  0.310          H  
ATOM    897  HH  TYR A  58      -0.106  22.755 -19.621  1.00  0.310          H  
ATOM    898  N   MET A  59      -3.056  19.586 -12.092  1.00  0.180          N  
ATOM    899  CA  MET A  59      -3.280  19.194 -10.716  1.00  0.170          C  
ATOM    900  C   MET A  59      -2.216  19.782  -9.825  1.00  0.160          C  
ATOM    901  O   MET A  59      -1.076  19.931 -10.258  1.00  0.180          O  
ATOM    902  CB  MET A  59      -3.208  17.675 -10.636  1.00  0.240          C  
ATOM    903  CG  MET A  59      -3.534  17.015  -9.272  1.00  0.240          C  
ATOM    904  SD  MET A  59      -2.254  17.040  -8.036  1.00  0.240          S  
ATOM    905  CE  MET A  59      -0.904  16.275  -8.793  1.00  0.240          C  
ATOM    906  H   MET A  59      -2.178  19.354 -12.530  1.00  0.220          H  
ATOM    907  HA  MET A  59      -4.250  19.547 -10.402  1.00  0.200          H  
ATOM    908 1HB  MET A  59      -3.921  17.277 -11.351  1.00  0.290          H  
ATOM    909 2HB  MET A  59      -2.236  17.352 -10.979  1.00  0.290          H  
ATOM    910 1HG  MET A  59      -4.421  17.500  -8.851  1.00  0.290          H  
ATOM    911 2HG  MET A  59      -3.767  15.978  -9.453  1.00  0.290          H  
ATOM    912 1HE  MET A  59      -0.078  16.187  -8.088  1.00  0.290          H  
ATOM    913 2HE  MET A  59      -1.216  15.333  -9.119  1.00  0.290          H  
ATOM    914 3HE  MET A  59      -0.584  16.856  -9.636  1.00  0.290          H  
ATOM    915  N   TYR A  60      -2.593  20.142  -8.602  1.00  0.160          N  
ATOM    916  CA  TYR A  60      -1.644  20.603  -7.608  1.00  0.190          C  
ATOM    917  C   TYR A  60      -1.815  19.954  -6.249  1.00  0.130          C  
ATOM    918  O   TYR A  60      -2.932  19.667  -5.822  1.00  0.170          O  
ATOM    919  CB  TYR A  60      -1.743  22.103  -7.469  1.00  0.250          C  
ATOM    920  CG  TYR A  60      -1.371  22.728  -8.701  1.00  0.250          C  
ATOM    921  CD1 TYR A  60      -2.313  23.083  -9.660  1.00  0.250          C  
ATOM    922  CD2 TYR A  60      -0.051  22.916  -8.910  1.00  0.250          C  
ATOM    923  CE1 TYR A  60      -1.876  23.650 -10.820  1.00  0.250          C  
ATOM    924  CE2 TYR A  60       0.372  23.461 -10.029  1.00  0.250          C  
ATOM    925  CZ  TYR A  60      -0.510  23.837 -10.989  1.00  0.250          C  
ATOM    926  OH  TYR A  60      -0.029  24.470 -12.081  1.00  0.250          O  
ATOM    927  H   TYR A  60      -3.583  20.074  -8.373  1.00  0.190          H  
ATOM    928  HA  TYR A  60      -0.654  20.354  -7.965  1.00  0.230          H  
ATOM    929 1HB  TYR A  60      -2.763  22.396  -7.216  1.00  0.300          H  
ATOM    930 2HB  TYR A  60      -1.077  22.457  -6.679  1.00  0.300          H  
ATOM    931  HD1 TYR A  60      -3.378  22.918  -9.485  1.00  0.300          H  
ATOM    932  HD2 TYR A  60       0.664  22.625  -8.148  1.00  0.300          H  
ATOM    933  HE1 TYR A  60      -2.582  23.959 -11.588  1.00  0.300          H  
ATOM    934  HE2 TYR A  60       1.438  23.618 -10.174  1.00  0.300          H  
ATOM    935  HH  TYR A  60       0.766  25.000 -11.784  1.00  0.300          H  
ATOM    936  N   ILE A  61      -0.713  19.742  -5.542  1.00  0.150          N  
ATOM    937  CA  ILE A  61      -0.808  19.227  -4.181  1.00  0.150          C  
ATOM    938  C   ILE A  61      -0.606  20.327  -3.172  1.00  0.170          C  
ATOM    939  O   ILE A  61       0.383  21.062  -3.206  1.00  0.330          O  
ATOM    940  CB  ILE A  61       0.171  18.062  -3.909  1.00  0.210          C  
ATOM    941  CG1 ILE A  61      -0.075  16.883  -4.882  1.00  0.210          C  
ATOM    942  CG2 ILE A  61       0.028  17.603  -2.482  1.00  0.210          C  
ATOM    943  CD1 ILE A  61      -1.431  16.237  -4.815  1.00  0.210          C  
ATOM    944  H   ILE A  61       0.195  19.934  -5.973  1.00  0.180          H  
ATOM    945  HA  ILE A  61      -1.812  18.857  -4.021  1.00  0.180          H  
ATOM    946  HB  ILE A  61       1.192  18.401  -4.079  1.00  0.250          H  
ATOM    947 1HG1 ILE A  61       0.055  17.259  -5.893  1.00  0.250          H  
ATOM    948 2HG1 ILE A  61       0.664  16.107  -4.689  1.00  0.250          H  
ATOM    949 1HG2 ILE A  61       0.705  16.799  -2.295  1.00  0.250          H  
ATOM    950 2HG2 ILE A  61       0.248  18.406  -1.794  1.00  0.250          H  
ATOM    951 3HG2 ILE A  61      -0.985  17.271  -2.320  1.00  0.250          H  
ATOM    952 1HD1 ILE A  61      -1.475  15.464  -5.549  1.00  0.250          H  
ATOM    953 2HD1 ILE A  61      -1.615  15.809  -3.845  1.00  0.250          H  
ATOM    954 3HD1 ILE A  61      -2.180  16.955  -5.036  1.00  0.250          H  
ATOM    955  N   LEU A  62      -1.575  20.437  -2.272  1.00  0.090          N  
ATOM    956  CA  LEU A  62      -1.580  21.453  -1.239  1.00  0.170          C  
ATOM    957  C   LEU A  62      -1.633  20.895   0.197  1.00  0.120          C  
ATOM    958  O   LEU A  62      -2.671  20.393   0.640  1.00  0.220          O  
ATOM    959  CB  LEU A  62      -2.766  22.406  -1.448  1.00  0.210          C  
ATOM    960  CG  LEU A  62      -2.595  23.538  -2.515  1.00  0.210          C  
ATOM    961  CD1 LEU A  62      -2.818  23.023  -3.943  1.00  0.210          C  
ATOM    962  CD2 LEU A  62      -3.578  24.606  -2.206  1.00  0.210          C  
ATOM    963  H   LEU A  62      -2.361  19.786  -2.351  1.00  0.110          H  
ATOM    964  HA  LEU A  62      -0.689  22.061  -1.361  1.00  0.200          H  
ATOM    965 1HB  LEU A  62      -3.639  21.811  -1.729  1.00  0.250          H  
ATOM    966 2HB  LEU A  62      -2.972  22.889  -0.509  1.00  0.250          H  
ATOM    967  HG  LEU A  62      -1.585  23.943  -2.453  1.00  0.250          H  
ATOM    968 1HD1 LEU A  62      -2.717  23.833  -4.644  1.00  0.250          H  
ATOM    969 2HD1 LEU A  62      -2.112  22.269  -4.198  1.00  0.250          H  
ATOM    970 3HD1 LEU A  62      -3.791  22.620  -4.023  1.00  0.250          H  
ATOM    971 1HD2 LEU A  62      -3.464  25.408  -2.915  1.00  0.250          H  
ATOM    972 2HD2 LEU A  62      -4.571  24.191  -2.277  1.00  0.250          H  
ATOM    973 3HD2 LEU A  62      -3.414  24.984  -1.205  1.00  0.250          H  
ATOM    974  N   PRO A  63      -0.478  20.822   0.885  1.00  0.170          N  
ATOM    975  CA  PRO A  63      -0.300  20.453   2.281  1.00  0.270          C  
ATOM    976  C   PRO A  63      -0.865  21.553   3.172  1.00  0.200          C  
ATOM    977  O   PRO A  63      -1.076  22.679   2.709  1.00  0.200          O  
ATOM    978  CB  PRO A  63       1.219  20.319   2.435  1.00  0.410          C  
ATOM    979  CG  PRO A  63       1.748  20.153   1.032  1.00  0.410          C  
ATOM    980  CD  PRO A  63       0.815  20.938   0.162  1.00  0.410          C  
ATOM    981  HA  PRO A  63      -0.801  19.496   2.484  1.00  0.320          H  
ATOM    982 1HB  PRO A  63       1.618  21.212   2.948  1.00  0.490          H  
ATOM    983 2HB  PRO A  63       1.448  19.451   3.081  1.00  0.490          H  
ATOM    984 1HG  PRO A  63       2.785  20.517   0.971  1.00  0.490          H  
ATOM    985 2HG  PRO A  63       1.770  19.085   0.763  1.00  0.490          H  
ATOM    986 1HD  PRO A  63       1.154  21.970   0.086  1.00  0.490          H  
ATOM    987 2HD  PRO A  63       0.790  20.449  -0.798  1.00  0.490          H  
ATOM    988  N   GLN A  64      -1.036  21.245   4.455  1.00  0.200          N  
ATOM    989  CA  GLN A  64      -1.546  22.209   5.435  1.00  0.160          C  
ATOM    990  C   GLN A  64      -0.784  23.532   5.409  1.00  0.180          C  
ATOM    991  O   GLN A  64       0.446  23.548   5.319  1.00  0.260          O  
ATOM    992  CB  GLN A  64      -1.469  21.591   6.822  1.00  0.240          C  
ATOM    993  CG  GLN A  64      -2.411  20.438   6.977  1.00  0.240          C  
ATOM    994  CD  GLN A  64      -2.355  19.728   8.342  1.00  0.240          C  
ATOM    995  OE1 GLN A  64      -2.995  18.663   8.515  1.00  0.240          O  
ATOM    996  NE2 GLN A  64      -1.617  20.292   9.299  1.00  0.240          N  
ATOM    997  H   GLN A  64      -0.836  20.298   4.756  1.00  0.240          H  
ATOM    998  HA  GLN A  64      -2.577  22.416   5.222  1.00  0.190          H  
ATOM    999 1HB  GLN A  64      -0.453  21.249   7.017  1.00  0.290          H  
ATOM   1000 2HB  GLN A  64      -1.724  22.349   7.563  1.00  0.290          H  
ATOM   1001 1HG  GLN A  64      -3.407  20.836   6.833  1.00  0.290          H  
ATOM   1002 2HG  GLN A  64      -2.205  19.699   6.204  1.00  0.290          H  
ATOM   1003 1HE2 GLN A  64      -1.555  19.860  10.200  1.00  0.290          H  
ATOM   1004 2HE2 GLN A  64      -1.119  21.142   9.126  1.00  0.290          H  
ATOM   1005  N   GLY A  65      -1.525  24.648   5.524  1.00  0.180          N  
ATOM   1006  CA  GLY A  65      -0.921  25.978   5.484  1.00  0.250          C  
ATOM   1007  C   GLY A  65      -1.752  26.982   4.671  1.00  0.260          C  
ATOM   1008  O   GLY A  65      -2.811  26.658   4.122  1.00  0.320          O  
ATOM   1009  H   GLY A  65      -2.538  24.575   5.660  1.00  0.220          H  
ATOM   1010 1HA  GLY A  65      -0.799  26.347   6.502  1.00  0.300          H  
ATOM   1011 2HA  GLY A  65       0.076  25.906   5.052  1.00  0.300          H  
ATOM   1012  N   GLU A  66      -1.298  28.235   4.638  1.00  0.240          N  
ATOM   1013  CA  GLU A  66      -2.030  29.270   3.910  1.00  0.240          C  
ATOM   1014  C   GLU A  66      -1.383  29.596   2.577  1.00  0.270          C  
ATOM   1015  O   GLU A  66      -0.163  29.753   2.488  1.00  0.350          O  
ATOM   1016  CB  GLU A  66      -2.139  30.545   4.752  1.00  0.340          C  
ATOM   1017  CG  GLU A  66      -3.003  30.410   5.982  1.00  0.340          C  
ATOM   1018  CD  GLU A  66      -3.183  31.705   6.743  1.00  0.340          C  
ATOM   1019  OE1 GLU A  66      -2.628  32.696   6.331  1.00  0.340          O  
ATOM   1020  OE2 GLU A  66      -3.882  31.692   7.749  1.00  0.340          O  
ATOM   1021  H   GLU A  66      -0.430  28.468   5.102  1.00  0.290          H  
ATOM   1022  HA  GLU A  66      -3.037  28.911   3.705  1.00  0.290          H  
ATOM   1023 1HB  GLU A  66      -1.144  30.838   5.084  1.00  0.400          H  
ATOM   1024 2HB  GLU A  66      -2.517  31.347   4.160  1.00  0.400          H  
ATOM   1025 1HG  GLU A  66      -3.974  30.072   5.656  1.00  0.400          H  
ATOM   1026 2HG  GLU A  66      -2.581  29.652   6.638  1.00  0.400          H  
ATOM   1027  N   TYR A  67      -2.225  29.755   1.556  1.00  0.190          N  
ATOM   1028  CA  TYR A  67      -1.818  30.130   0.215  1.00  0.200          C  
ATOM   1029  C   TYR A  67      -2.528  31.420  -0.243  1.00  0.140          C  
ATOM   1030  O   TYR A  67      -3.568  31.336  -0.899  1.00  0.120          O  
ATOM   1031  CB  TYR A  67      -2.209  28.989  -0.729  1.00  0.280          C  
ATOM   1032  CG  TYR A  67      -1.609  27.629  -0.357  1.00  0.280          C  
ATOM   1033  CD1 TYR A  67      -2.164  26.857   0.686  1.00  0.280          C  
ATOM   1034  CD2 TYR A  67      -0.531  27.150  -1.047  1.00  0.280          C  
ATOM   1035  CE1 TYR A  67      -1.590  25.656   1.034  1.00  0.280          C  
ATOM   1036  CE2 TYR A  67       0.037  25.952  -0.702  1.00  0.280          C  
ATOM   1037  CZ  TYR A  67      -0.484  25.212   0.342  1.00  0.280          C  
ATOM   1038  OH  TYR A  67       0.118  24.043   0.697  1.00  0.280          O  
ATOM   1039  H   TYR A  67      -3.212  29.544   1.701  1.00  0.230          H  
ATOM   1040  HA  TYR A  67      -0.743  30.272   0.194  1.00  0.240          H  
ATOM   1041 1HB  TYR A  67      -3.282  28.890  -0.772  1.00  0.330          H  
ATOM   1042 2HB  TYR A  67      -1.859  29.258  -1.712  1.00  0.330          H  
ATOM   1043  HD1 TYR A  67      -3.032  27.210   1.240  1.00  0.330          H  
ATOM   1044  HD2 TYR A  67      -0.123  27.726  -1.863  1.00  0.330          H  
ATOM   1045  HE1 TYR A  67      -1.997  25.066   1.857  1.00  0.330          H  
ATOM   1046  HE2 TYR A  67       0.907  25.587  -1.249  1.00  0.330          H  
ATOM   1047  HH  TYR A  67      -0.437  23.556   1.357  1.00  0.330          H  
ATOM   1048  N   PRO A  68      -2.012  32.633   0.071  1.00  0.140          N  
ATOM   1049  CA  PRO A  68      -2.609  33.943  -0.230  1.00  0.130          C  
ATOM   1050  C   PRO A  68      -2.816  34.219  -1.725  1.00  0.120          C  
ATOM   1051  O   PRO A  68      -3.611  35.081  -2.107  1.00  0.120          O  
ATOM   1052  CB  PRO A  68      -1.568  34.915   0.343  1.00  0.200          C  
ATOM   1053  CG  PRO A  68      -0.829  34.127   1.390  1.00  0.200          C  
ATOM   1054  CD  PRO A  68      -0.762  32.724   0.849  1.00  0.200          C  
ATOM   1055  HA  PRO A  68      -3.561  34.038   0.309  1.00  0.160          H  
ATOM   1056 1HB  PRO A  68      -0.917  35.284  -0.466  1.00  0.230          H  
ATOM   1057 2HB  PRO A  68      -2.074  35.795   0.763  1.00  0.230          H  
ATOM   1058 1HG  PRO A  68       0.168  34.564   1.560  1.00  0.230          H  
ATOM   1059 2HG  PRO A  68      -1.366  34.182   2.352  1.00  0.230          H  
ATOM   1060 1HD  PRO A  68       0.119  32.583   0.204  1.00  0.230          H  
ATOM   1061 2HD  PRO A  68      -0.760  32.060   1.700  1.00  0.230          H  
ATOM   1062  N   GLU A  69      -2.076  33.519  -2.572  1.00  0.120          N  
ATOM   1063  CA  GLU A  69      -2.178  33.683  -4.015  1.00  0.120          C  
ATOM   1064  C   GLU A  69      -1.848  32.357  -4.681  1.00  0.120          C  
ATOM   1065  O   GLU A  69      -0.881  31.711  -4.275  1.00  0.130          O  
ATOM   1066  CB  GLU A  69      -1.256  34.808  -4.497  1.00  0.170          C  
ATOM   1067  CG  GLU A  69      -1.351  35.114  -5.992  1.00  0.170          C  
ATOM   1068  CD  GLU A  69      -0.577  36.330  -6.386  1.00  0.170          C  
ATOM   1069  OE1 GLU A  69       0.021  36.934  -5.541  1.00  0.170          O  
ATOM   1070  OE2 GLU A  69      -0.610  36.678  -7.548  1.00  0.170          O  
ATOM   1071  H   GLU A  69      -1.426  32.834  -2.223  1.00  0.140          H  
ATOM   1072  HA  GLU A  69      -3.198  33.959  -4.264  1.00  0.140          H  
ATOM   1073 1HB  GLU A  69      -1.495  35.725  -3.955  1.00  0.200          H  
ATOM   1074 2HB  GLU A  69      -0.222  34.551  -4.271  1.00  0.200          H  
ATOM   1075 1HG  GLU A  69      -0.964  34.276  -6.555  1.00  0.200          H  
ATOM   1076 2HG  GLU A  69      -2.397  35.241  -6.261  1.00  0.200          H  
ATOM   1077  N   TYR A  70      -2.562  32.016  -5.764  1.00  0.130          N  
ATOM   1078  CA  TYR A  70      -2.368  30.775  -6.529  1.00  0.140          C  
ATOM   1079  C   TYR A  70      -0.947  30.475  -6.954  1.00  0.130          C  
ATOM   1080  O   TYR A  70      -0.577  29.308  -7.145  1.00  0.140          O  
ATOM   1081  CB  TYR A  70      -3.295  30.733  -7.753  1.00  0.190          C  
ATOM   1082  CG  TYR A  70      -2.931  31.630  -8.894  1.00  0.190          C  
ATOM   1083  CD1 TYR A  70      -2.105  31.159  -9.909  1.00  0.190          C  
ATOM   1084  CD2 TYR A  70      -3.433  32.908  -8.950  1.00  0.190          C  
ATOM   1085  CE1 TYR A  70      -1.781  31.961 -10.969  1.00  0.190          C  
ATOM   1086  CE2 TYR A  70      -3.111  33.719 -10.013  1.00  0.190          C  
ATOM   1087  CZ  TYR A  70      -2.288  33.249 -11.024  1.00  0.190          C  
ATOM   1088  OH  TYR A  70      -1.968  34.070 -12.085  1.00  0.190          O  
ATOM   1089  H   TYR A  70      -3.372  32.598  -5.973  1.00  0.160          H  
ATOM   1090  HA  TYR A  70      -2.643  29.973  -5.891  1.00  0.170          H  
ATOM   1091 1HB  TYR A  70      -3.324  29.715  -8.140  1.00  0.230          H  
ATOM   1092 2HB  TYR A  70      -4.308  30.982  -7.441  1.00  0.230          H  
ATOM   1093  HD1 TYR A  70      -1.716  30.156  -9.865  1.00  0.230          H  
ATOM   1094  HD2 TYR A  70      -4.086  33.278  -8.159  1.00  0.230          H  
ATOM   1095  HE1 TYR A  70      -1.131  31.581 -11.761  1.00  0.230          H  
ATOM   1096  HE2 TYR A  70      -3.512  34.732 -10.059  1.00  0.230          H  
ATOM   1097  HH  TYR A  70      -2.395  34.923 -11.969  1.00  0.230          H  
ATOM   1098  N   GLN A  71      -0.123  31.499  -7.066  1.00  0.150          N  
ATOM   1099  CA  GLN A  71       1.251  31.283  -7.463  1.00  0.160          C  
ATOM   1100  C   GLN A  71       1.958  30.429  -6.392  1.00  0.150          C  
ATOM   1101  O   GLN A  71       2.859  29.646  -6.702  1.00  0.180          O  
ATOM   1102  CB  GLN A  71       1.962  32.614  -7.677  1.00  0.220          C  
ATOM   1103  CG  GLN A  71       1.450  33.385  -8.897  1.00  0.220          C  
ATOM   1104  CD  GLN A  71       2.176  34.692  -9.095  1.00  0.220          C  
ATOM   1105  OE1 GLN A  71       2.940  35.118  -8.223  1.00  0.220          O  
ATOM   1106  NE2 GLN A  71       1.957  35.334 -10.237  1.00  0.220          N  
ATOM   1107  H   GLN A  71      -0.474  32.427  -6.873  1.00  0.180          H  
ATOM   1108  HA  GLN A  71       1.260  30.731  -8.404  1.00  0.190          H  
ATOM   1109 1HB  GLN A  71       1.821  33.246  -6.797  1.00  0.260          H  
ATOM   1110 2HB  GLN A  71       3.031  32.447  -7.798  1.00  0.260          H  
ATOM   1111 1HG  GLN A  71       1.588  32.772  -9.787  1.00  0.260          H  
ATOM   1112 2HG  GLN A  71       0.389  33.603  -8.758  1.00  0.260          H  
ATOM   1113 1HE2 GLN A  71       2.417  36.204 -10.416  1.00  0.260          H  
ATOM   1114 2HE2 GLN A  71       1.334  34.953 -10.922  1.00  0.260          H  
ATOM   1115  N   ARG A  72       1.518  30.551  -5.131  1.00  0.150          N  
ATOM   1116  CA  ARG A  72       2.079  29.834  -3.999  1.00  0.180          C  
ATOM   1117  C   ARG A  72       1.949  28.316  -4.132  1.00  0.270          C  
ATOM   1118  O   ARG A  72       2.700  27.583  -3.480  1.00  0.410          O  
ATOM   1119  CB  ARG A  72       1.460  30.322  -2.689  1.00  0.240          C  
ATOM   1120  CG  ARG A  72       1.957  29.633  -1.406  1.00  0.240          C  
ATOM   1121  CD  ARG A  72       3.392  29.834  -1.130  1.00  0.240          C  
ATOM   1122  NE  ARG A  72       3.783  29.091   0.049  1.00  0.240          N  
ATOM   1123  CZ  ARG A  72       4.057  27.761   0.075  1.00  0.240          C  
ATOM   1124  NH1 ARG A  72       3.970  27.023  -1.026  1.00  0.240          N  
ATOM   1125  NH2 ARG A  72       4.411  27.194   1.221  1.00  0.240          N  
ATOM   1126  H   ARG A  72       0.744  31.180  -4.924  1.00  0.180          H  
ATOM   1127  HA  ARG A  72       3.138  30.076  -3.967  1.00  0.220          H  
ATOM   1128 1HB  ARG A  72       1.625  31.392  -2.585  1.00  0.290          H  
ATOM   1129 2HB  ARG A  72       0.382  30.164  -2.727  1.00  0.290          H  
ATOM   1130 1HG  ARG A  72       1.417  30.039  -0.560  1.00  0.290          H  
ATOM   1131 2HG  ARG A  72       1.789  28.589  -1.446  1.00  0.290          H  
ATOM   1132 1HD  ARG A  72       4.005  29.499  -1.958  1.00  0.290          H  
ATOM   1133 2HD  ARG A  72       3.580  30.891  -0.944  1.00  0.290          H  
ATOM   1134  HE  ARG A  72       3.859  29.603   0.918  1.00  0.290          H  
ATOM   1135 1HH1 ARG A  72       3.679  27.442  -1.929  1.00  0.290          H  
ATOM   1136 2HH1 ARG A  72       4.172  26.036  -0.991  1.00  0.290          H  
ATOM   1137 1HH2 ARG A  72       4.473  27.752   2.063  1.00  0.290          H  
ATOM   1138 2HH2 ARG A  72       4.613  26.206   1.256  1.00  0.290          H  
ATOM   1139  N   TRP A  73       0.969  27.820  -4.913  1.00  0.240          N  
ATOM   1140  CA  TRP A  73       0.848  26.378  -5.075  1.00  0.340          C  
ATOM   1141  C   TRP A  73       1.308  25.984  -6.470  1.00  0.300          C  
ATOM   1142  O   TRP A  73       1.001  24.884  -6.923  1.00  0.370          O  
ATOM   1143  CB  TRP A  73      -0.558  25.800  -4.822  1.00  0.440          C  
ATOM   1144  CG  TRP A  73      -1.753  26.312  -5.637  1.00  0.440          C  
ATOM   1145  CD1 TRP A  73      -2.121  25.898  -6.884  1.00  0.440          C  
ATOM   1146  CD2 TRP A  73      -2.770  27.245  -5.217  1.00  0.440          C  
ATOM   1147  NE1 TRP A  73      -3.292  26.519  -7.268  1.00  0.440          N  
ATOM   1148  CE2 TRP A  73      -3.704  27.340  -6.262  1.00  0.440          C  
ATOM   1149  CE3 TRP A  73      -2.966  27.976  -4.072  1.00  0.440          C  
ATOM   1150  CZ2 TRP A  73      -4.832  28.165  -6.175  1.00  0.440          C  
ATOM   1151  CZ3 TRP A  73      -4.074  28.808  -3.977  1.00  0.440          C  
ATOM   1152  CH2 TRP A  73      -4.989  28.902  -5.013  1.00  0.440          C  
ATOM   1153  H   TRP A  73       0.353  28.430  -5.459  1.00  0.290          H  
ATOM   1154  HA  TRP A  73       1.513  25.891  -4.364  1.00  0.410          H  
ATOM   1155 1HB  TRP A  73      -0.508  24.725  -4.979  1.00  0.520          H  
ATOM   1156 2HB  TRP A  73      -0.802  25.941  -3.776  1.00  0.520          H  
ATOM   1157  HD1 TRP A  73      -1.572  25.180  -7.479  1.00  0.520          H  
ATOM   1158  HE1 TRP A  73      -3.775  26.379  -8.145  1.00  0.520          H  
ATOM   1159  HE3 TRP A  73      -2.260  27.891  -3.281  1.00  0.520          H  
ATOM   1160  HZ2 TRP A  73      -5.566  28.250  -6.982  1.00  0.520          H  
ATOM   1161  HZ3 TRP A  73      -4.197  29.379  -3.071  1.00  0.520          H  
ATOM   1162  HH2 TRP A  73      -5.850  29.561  -4.914  1.00  0.520          H  
ATOM   1163  N   MET A  74       2.051  26.887  -7.136  1.00  0.280          N  
ATOM   1164  CA  MET A  74       2.550  26.708  -8.491  1.00  0.360          C  
ATOM   1165  C   MET A  74       1.433  26.654  -9.525  1.00  0.310          C  
ATOM   1166  O   MET A  74       1.592  25.999 -10.566  1.00  0.380          O  
ATOM   1167  CB  MET A  74       3.358  25.407  -8.568  1.00  0.470          C  
ATOM   1168  CG  MET A  74       4.641  25.393  -7.788  1.00  0.470          C  
ATOM   1169  SD  MET A  74       5.323  23.718  -7.635  1.00  0.470          S  
ATOM   1170  CE  MET A  74       5.510  23.194  -9.319  1.00  0.470          C  
ATOM   1171  H   MET A  74       2.283  27.777  -6.693  1.00  0.340          H  
ATOM   1172  HA  MET A  74       3.190  27.558  -8.731  1.00  0.430          H  
ATOM   1173 1HB  MET A  74       2.782  24.542  -8.307  1.00  0.570          H  
ATOM   1174 2HB  MET A  74       3.643  25.277  -9.605  1.00  0.570          H  
ATOM   1175 1HG  MET A  74       5.375  26.030  -8.277  1.00  0.570          H  
ATOM   1176 2HG  MET A  74       4.459  25.786  -6.789  1.00  0.570          H  
ATOM   1177 1HE  MET A  74       5.935  22.191  -9.346  1.00  0.570          H  
ATOM   1178 2HE  MET A  74       4.542  23.169  -9.817  1.00  0.570          H  
ATOM   1179 3HE  MET A  74       6.159  23.884  -9.834  1.00  0.570          H  
ATOM   1180  N   GLY A  75       0.328  27.365  -9.279  1.00  0.210          N  
ATOM   1181  CA  GLY A  75      -0.768  27.381 -10.215  1.00  0.190          C  
ATOM   1182  C   GLY A  75      -0.367  28.093 -11.493  1.00  0.200          C  
ATOM   1183  O   GLY A  75       0.446  29.016 -11.469  1.00  0.300          O  
ATOM   1184  H   GLY A  75       0.222  27.933  -8.435  1.00  0.250          H  
ATOM   1185 1HA  GLY A  75      -1.092  26.375 -10.430  1.00  0.230          H  
ATOM   1186 2HA  GLY A  75      -1.617  27.887  -9.758  1.00  0.230          H  
ATOM   1187  N   LEU A  76      -0.964  27.691 -12.616  1.00  0.200          N  
ATOM   1188  CA  LEU A  76      -0.695  28.377 -13.877  1.00  0.230          C  
ATOM   1189  C   LEU A  76      -1.727  29.452 -14.123  1.00  0.270          C  
ATOM   1190  O   LEU A  76      -1.513  30.375 -14.906  1.00  0.420          O  
ATOM   1191  CB  LEU A  76      -0.708  27.419 -15.070  1.00  0.310          C  
ATOM   1192  CG  LEU A  76       0.336  26.298 -15.088  1.00  0.310          C  
ATOM   1193  CD1 LEU A  76       0.083  25.450 -16.293  1.00  0.310          C  
ATOM   1194  CD2 LEU A  76       1.757  26.870 -15.121  1.00  0.310          C  
ATOM   1195  H   LEU A  76      -1.601  26.906 -12.595  1.00  0.240          H  
ATOM   1196  HA  LEU A  76       0.271  28.869 -13.811  1.00  0.280          H  
ATOM   1197 1HB  LEU A  76      -1.694  26.952 -15.121  1.00  0.370          H  
ATOM   1198 2HB  LEU A  76      -0.571  28.009 -15.976  1.00  0.370          H  
ATOM   1199  HG  LEU A  76       0.222  25.681 -14.213  1.00  0.370          H  
ATOM   1200 1HD1 LEU A  76       0.806  24.644 -16.314  1.00  0.370          H  
ATOM   1201 2HD1 LEU A  76      -0.926  25.039 -16.243  1.00  0.370          H  
ATOM   1202 3HD1 LEU A  76       0.185  26.048 -17.196  1.00  0.370          H  
ATOM   1203 1HD2 LEU A  76       2.472  26.048 -15.145  1.00  0.370          H  
ATOM   1204 2HD2 LEU A  76       1.884  27.488 -16.011  1.00  0.370          H  
ATOM   1205 3HD2 LEU A  76       1.943  27.470 -14.233  1.00  0.370          H  
ATOM   1206  N   ASN A  77      -2.872  29.297 -13.484  1.00  0.240          N  
ATOM   1207  CA  ASN A  77      -4.006  30.178 -13.643  1.00  0.310          C  
ATOM   1208  C   ASN A  77      -4.886  30.059 -12.406  1.00  0.260          C  
ATOM   1209  O   ASN A  77      -4.549  29.331 -11.470  1.00  0.440          O  
ATOM   1210  CB  ASN A  77      -4.746  29.843 -14.939  1.00  0.410          C  
ATOM   1211  CG  ASN A  77      -5.220  28.397 -14.986  1.00  0.410          C  
ATOM   1212  OD1 ASN A  77      -5.747  27.893 -13.994  1.00  0.410          O  
ATOM   1213  ND2 ASN A  77      -5.059  27.734 -16.117  1.00  0.410          N  
ATOM   1214  H   ASN A  77      -2.979  28.521 -12.850  1.00  0.290          H  
ATOM   1215  HA  ASN A  77      -3.653  31.210 -13.693  1.00  0.370          H  
ATOM   1216 1HB  ASN A  77      -5.612  30.498 -15.050  1.00  0.490          H  
ATOM   1217 2HB  ASN A  77      -4.090  30.026 -15.789  1.00  0.490          H  
ATOM   1218 1HD2 ASN A  77      -5.379  26.752 -16.198  1.00  0.490          H  
ATOM   1219 2HD2 ASN A  77      -4.631  28.177 -16.907  1.00  0.490          H  
ATOM   1220  N   ASP A  78      -6.012  30.759 -12.404  1.00  0.200          N  
ATOM   1221  CA  ASP A  78      -6.959  30.747 -11.304  1.00  0.190          C  
ATOM   1222  C   ASP A  78      -8.149  29.815 -11.566  1.00  0.200          C  
ATOM   1223  O   ASP A  78      -9.213  29.957 -10.948  1.00  0.380          O  
ATOM   1224  CB  ASP A  78      -7.429  32.174 -11.044  1.00  0.270          C  
ATOM   1225  CG  ASP A  78      -8.048  32.770 -12.293  1.00  0.270          C  
ATOM   1226  OD1 ASP A  78      -7.809  32.193 -13.350  1.00  0.270          O  
ATOM   1227  OD2 ASP A  78      -8.731  33.770 -12.221  1.00  0.270          O  
ATOM   1228  H   ASP A  78      -6.270  31.348 -13.201  1.00  0.240          H  
ATOM   1229  HA  ASP A  78      -6.445  30.392 -10.407  1.00  0.230          H  
ATOM   1230 1HB  ASP A  78      -8.151  32.187 -10.228  1.00  0.320          H  
ATOM   1231 2HB  ASP A  78      -6.579  32.783 -10.734  1.00  0.320          H  
ATOM   1232  N   ARG A  79      -7.996  28.864 -12.495  1.00  0.260          N  
ATOM   1233  CA  ARG A  79      -9.070  27.931 -12.780  1.00  0.230          C  
ATOM   1234  C   ARG A  79      -8.967  26.758 -11.822  1.00  0.190          C  
ATOM   1235  O   ARG A  79      -7.905  26.153 -11.662  1.00  0.330          O  
ATOM   1236  CB  ARG A  79      -9.011  27.459 -14.220  1.00  0.330          C  
ATOM   1237  CG  ARG A  79      -9.238  28.561 -15.235  1.00  0.330          C  
ATOM   1238  CD  ARG A  79      -9.126  28.070 -16.622  1.00  0.330          C  
ATOM   1239  NE  ARG A  79      -9.309  29.151 -17.583  1.00  0.330          N  
ATOM   1240  CZ  ARG A  79      -9.234  29.027 -18.927  1.00  0.330          C  
ATOM   1241  NH1 ARG A  79      -8.977  27.857 -19.479  1.00  0.330          N  
ATOM   1242  NH2 ARG A  79      -9.421  30.091 -19.693  1.00  0.330          N  
ATOM   1243  H   ARG A  79      -7.109  28.755 -12.990  1.00  0.310          H  
ATOM   1244  HA  ARG A  79     -10.026  28.429 -12.621  1.00  0.280          H  
ATOM   1245 1HB  ARG A  79      -8.050  27.018 -14.422  1.00  0.400          H  
ATOM   1246 2HB  ARG A  79      -9.763  26.686 -14.382  1.00  0.400          H  
ATOM   1247 1HG  ARG A  79     -10.232  28.982 -15.097  1.00  0.400          H  
ATOM   1248 2HG  ARG A  79      -8.491  29.346 -15.087  1.00  0.400          H  
ATOM   1249 1HD  ARG A  79      -8.134  27.638 -16.768  1.00  0.400          H  
ATOM   1250 2HD  ARG A  79      -9.888  27.311 -16.801  1.00  0.400          H  
ATOM   1251  HE  ARG A  79      -9.508  30.073 -17.209  1.00  0.400          H  
ATOM   1252 1HH1 ARG A  79      -8.832  27.042 -18.901  1.00  0.400          H  
ATOM   1253 2HH1 ARG A  79      -8.923  27.772 -20.485  1.00  0.400          H  
ATOM   1254 1HH2 ARG A  79      -9.619  30.989 -19.272  1.00  0.400          H  
ATOM   1255 2HH2 ARG A  79      -9.367  30.009 -20.698  1.00  0.400          H  
ATOM   1256  N   LEU A  80     -10.070  26.453 -11.165  1.00  0.210          N  
ATOM   1257  CA  LEU A  80     -10.085  25.366 -10.213  1.00  0.230          C  
ATOM   1258  C   LEU A  80     -11.494  24.810 -10.194  1.00  0.200          C  
ATOM   1259  O   LEU A  80     -12.451  25.542  -9.922  1.00  0.330          O  
ATOM   1260  CB  LEU A  80      -9.667  25.907  -8.853  1.00  0.310          C  
ATOM   1261  CG  LEU A  80      -9.284  24.921  -7.777  1.00  0.310          C  
ATOM   1262  CD1 LEU A  80      -8.454  25.677  -6.803  1.00  0.310          C  
ATOM   1263  CD2 LEU A  80     -10.468  24.332  -7.084  1.00  0.310          C  
ATOM   1264  H   LEU A  80     -10.913  26.983 -11.330  1.00  0.250          H  
ATOM   1265  HA  LEU A  80      -9.399  24.583 -10.534  1.00  0.280          H  
ATOM   1266 1HB  LEU A  80      -8.815  26.564  -9.009  1.00  0.380          H  
ATOM   1267 2HB  LEU A  80     -10.486  26.509  -8.467  1.00  0.380          H  
ATOM   1268  HG  LEU A  80      -8.688  24.118  -8.211  1.00  0.380          H  
ATOM   1269 1HD1 LEU A  80      -8.146  25.049  -6.026  1.00  0.380          H  
ATOM   1270 2HD1 LEU A  80      -7.576  26.102  -7.295  1.00  0.380          H  
ATOM   1271 3HD1 LEU A  80      -9.051  26.449  -6.402  1.00  0.380          H  
ATOM   1272 1HD2 LEU A  80     -10.128  23.655  -6.303  1.00  0.380          H  
ATOM   1273 2HD2 LEU A  80     -11.043  25.140  -6.644  1.00  0.380          H  
ATOM   1274 3HD2 LEU A  80     -11.092  23.773  -7.760  1.00  0.380          H  
ATOM   1275  N   SER A  81     -11.627  23.539 -10.522  1.00  0.120          N  
ATOM   1276  CA  SER A  81     -12.935  22.925 -10.618  1.00  0.150          C  
ATOM   1277  C   SER A  81     -13.193  21.776  -9.642  1.00  0.140          C  
ATOM   1278  O   SER A  81     -14.353  21.411  -9.424  1.00  0.180          O  
ATOM   1279  CB  SER A  81     -13.102  22.387 -11.996  1.00  0.200          C  
ATOM   1280  OG  SER A  81     -13.034  23.388 -13.002  1.00  0.200          O  
ATOM   1281  H   SER A  81     -10.786  22.991 -10.702  1.00  0.140          H  
ATOM   1282  HA  SER A  81     -13.682  23.697 -10.440  1.00  0.180          H  
ATOM   1283 1HB  SER A  81     -12.316  21.703 -12.128  1.00  0.240          H  
ATOM   1284 2HB  SER A  81     -14.043  21.848 -12.064  1.00  0.240          H  
ATOM   1285  HG  SER A  81     -12.062  23.520 -13.193  1.00  0.240          H  
ATOM   1286  N   SER A  82     -12.149  21.177  -9.062  1.00  0.120          N  
ATOM   1287  CA  SER A  82     -12.406  20.039  -8.163  1.00  0.110          C  
ATOM   1288  C   SER A  82     -11.313  19.782  -7.099  1.00  0.100          C  
ATOM   1289  O   SER A  82     -10.173  20.254  -7.209  1.00  0.130          O  
ATOM   1290  CB  SER A  82     -12.712  18.788  -8.994  1.00  0.160          C  
ATOM   1291  OG  SER A  82     -11.637  18.351  -9.763  1.00  0.160          O  
ATOM   1292  H   SER A  82     -11.200  21.485  -9.278  1.00  0.140          H  
ATOM   1293  HA  SER A  82     -13.321  20.257  -7.616  1.00  0.130          H  
ATOM   1294 1HB  SER A  82     -12.991  18.006  -8.325  1.00  0.190          H  
ATOM   1295 2HB  SER A  82     -13.562  18.976  -9.639  1.00  0.190          H  
ATOM   1296  HG  SER A  82     -11.535  19.011 -10.477  1.00  0.190          H  
ATOM   1297  N   CYS A  83     -11.676  19.011  -6.053  1.00  0.100          N  
ATOM   1298  CA  CYS A  83     -10.746  18.635  -4.962  1.00  0.110          C  
ATOM   1299  C   CYS A  83     -10.921  17.209  -4.468  1.00  0.100          C  
ATOM   1300  O   CYS A  83     -12.041  16.718  -4.304  1.00  0.120          O  
ATOM   1301  CB  CYS A  83     -10.971  19.510  -3.695  1.00  0.150          C  
ATOM   1302  SG  CYS A  83     -12.740  19.339  -2.956  1.00  0.150          S  
ATOM   1303  H   CYS A  83     -12.644  18.677  -6.034  1.00  0.120          H  
ATOM   1304  HA  CYS A  83      -9.727  18.759  -5.322  1.00  0.130          H  
ATOM   1305 1HB  CYS A  83     -10.251  19.227  -2.926  1.00  0.180          H  
ATOM   1306 2HB  CYS A  83     -10.784  20.538  -3.945  1.00  0.180          H  
ATOM   1307  N   ARG A  84      -9.812  16.591  -4.081  1.00  0.100          N  
ATOM   1308  CA  ARG A  84      -9.872  15.289  -3.426  1.00  0.140          C  
ATOM   1309  C   ARG A  84      -8.776  15.143  -2.381  1.00  0.120          C  
ATOM   1310  O   ARG A  84      -7.658  15.636  -2.550  1.00  0.160          O  
ATOM   1311  CB  ARG A  84      -9.811  14.153  -4.427  1.00  0.180          C  
ATOM   1312  CG  ARG A  84      -8.590  14.130  -5.254  1.00  0.180          C  
ATOM   1313  CD  ARG A  84      -8.549  13.001  -6.191  1.00  0.180          C  
ATOM   1314  NE  ARG A  84      -8.400  11.737  -5.470  1.00  0.180          N  
ATOM   1315  CZ  ARG A  84      -8.167  10.533  -6.028  1.00  0.180          C  
ATOM   1316  NH1 ARG A  84      -8.041  10.406  -7.334  1.00  0.180          N  
ATOM   1317  NH2 ARG A  84      -8.053   9.476  -5.241  1.00  0.180          N  
ATOM   1318  H   ARG A  84      -8.913  17.039  -4.281  1.00  0.120          H  
ATOM   1319  HA  ARG A  84     -10.821  15.223  -2.910  1.00  0.170          H  
ATOM   1320 1HB  ARG A  84      -9.874  13.208  -3.889  1.00  0.220          H  
ATOM   1321 2HB  ARG A  84     -10.671  14.203  -5.087  1.00  0.220          H  
ATOM   1322 1HG  ARG A  84      -8.538  15.058  -5.802  1.00  0.220          H  
ATOM   1323 2HG  ARG A  84      -7.728  14.032  -4.602  1.00  0.220          H  
ATOM   1324 1HD  ARG A  84      -9.477  12.970  -6.765  1.00  0.220          H  
ATOM   1325 2HD  ARG A  84      -7.699  13.127  -6.863  1.00  0.220          H  
ATOM   1326  HE  ARG A  84      -8.496  11.763  -4.456  1.00  0.220          H  
ATOM   1327 1HH1 ARG A  84      -8.126  11.212  -7.933  1.00  0.220          H  
ATOM   1328 2HH1 ARG A  84      -7.862   9.499  -7.740  1.00  0.220          H  
ATOM   1329 1HH2 ARG A  84      -8.149   9.585  -4.238  1.00  0.220          H  
ATOM   1330 2HH2 ARG A  84      -7.848   8.567  -5.621  1.00  0.220          H  
ATOM   1331  N   ALA A  85      -9.105  14.514  -1.267  1.00  0.120          N  
ATOM   1332  CA  ALA A  85      -8.130  14.312  -0.208  1.00  0.130          C  
ATOM   1333  C   ALA A  85      -7.055  13.340  -0.651  1.00  0.110          C  
ATOM   1334  O   ALA A  85      -7.326  12.369  -1.365  1.00  0.140          O  
ATOM   1335  CB  ALA A  85      -8.809  13.813   1.056  1.00  0.180          C  
ATOM   1336  H   ALA A  85     -10.053  14.121  -1.187  1.00  0.140          H  
ATOM   1337  HA  ALA A  85      -7.648  15.265   0.009  1.00  0.160          H  
ATOM   1338 1HB  ALA A  85      -8.064  13.686   1.840  1.00  0.210          H  
ATOM   1339 2HB  ALA A  85      -9.555  14.539   1.377  1.00  0.210          H  
ATOM   1340 3HB  ALA A  85      -9.290  12.863   0.853  1.00  0.210          H  
ATOM   1341  N   VAL A  86      -5.840  13.543  -0.173  1.00  0.100          N  
ATOM   1342  CA  VAL A  86      -4.791  12.593  -0.450  1.00  0.100          C  
ATOM   1343  C   VAL A  86      -4.682  11.683   0.772  1.00  0.130          C  
ATOM   1344  O   VAL A  86      -4.356  12.124   1.874  1.00  0.170          O  
ATOM   1345  CB  VAL A  86      -3.456  13.327  -0.712  1.00  0.140          C  
ATOM   1346  CG1 VAL A  86      -2.387  12.350  -1.002  1.00  0.140          C  
ATOM   1347  CG2 VAL A  86      -3.615  14.305  -1.868  1.00  0.140          C  
ATOM   1348  H   VAL A  86      -5.622  14.371   0.384  1.00  0.120          H  
ATOM   1349  HA  VAL A  86      -5.056  11.997  -1.323  1.00  0.120          H  
ATOM   1350  HB  VAL A  86      -3.172  13.868   0.188  1.00  0.170          H  
ATOM   1351 1HG1 VAL A  86      -1.449  12.866  -1.171  1.00  0.170          H  
ATOM   1352 2HG1 VAL A  86      -2.282  11.669  -0.173  1.00  0.170          H  
ATOM   1353 3HG1 VAL A  86      -2.667  11.799  -1.893  1.00  0.170          H  
ATOM   1354 1HG2 VAL A  86      -2.682  14.827  -2.030  1.00  0.170          H  
ATOM   1355 2HG2 VAL A  86      -3.895  13.768  -2.767  1.00  0.170          H  
ATOM   1356 3HG2 VAL A  86      -4.387  15.013  -1.625  1.00  0.170          H  
ATOM   1357  N   HIS A  87      -4.946  10.405   0.589  1.00  0.170          N  
ATOM   1358  CA  HIS A  87      -4.935   9.493   1.720  1.00  0.190          C  
ATOM   1359  C   HIS A  87      -3.574   8.869   1.884  1.00  0.200          C  
ATOM   1360  O   HIS A  87      -3.102   8.158   1.005  1.00  0.390          O  
ATOM   1361  CB  HIS A  87      -6.013   8.434   1.545  1.00  0.260          C  
ATOM   1362  CG  HIS A  87      -7.381   9.027   1.584  1.00  0.260          C  
ATOM   1363  ND1 HIS A  87      -8.101   9.153   2.754  1.00  0.260          N  
ATOM   1364  CD2 HIS A  87      -8.151   9.561   0.608  1.00  0.260          C  
ATOM   1365  CE1 HIS A  87      -9.261   9.727   2.489  1.00  0.260          C  
ATOM   1366  NE2 HIS A  87      -9.313   9.981   1.197  1.00  0.260          N  
ATOM   1367  H   HIS A  87      -5.193  10.072  -0.333  1.00  0.200          H  
ATOM   1368  HA  HIS A  87      -5.156  10.041   2.635  1.00  0.230          H  
ATOM   1369 1HB  HIS A  87      -5.880   7.925   0.589  1.00  0.310          H  
ATOM   1370 2HB  HIS A  87      -5.930   7.689   2.335  1.00  0.310          H  
ATOM   1371  HD2 HIS A  87      -7.897   9.647  -0.450  1.00  0.310          H  
ATOM   1372  HE1 HIS A  87     -10.040   9.955   3.216  1.00  0.310          H  
ATOM   1373  HE2 HIS A  87     -10.082  10.423   0.709  1.00  0.310          H  
ATOM   1374  N   LEU A  88      -2.927   9.165   2.995  1.00  0.140          N  
ATOM   1375  CA  LEU A  88      -1.576   8.693   3.227  1.00  0.220          C  
ATOM   1376  C   LEU A  88      -1.616   7.470   4.137  1.00  0.320          C  
ATOM   1377  O   LEU A  88      -2.166   7.562   5.234  1.00  0.500          O  
ATOM   1378  CB  LEU A  88      -0.764   9.821   3.857  1.00  0.280          C  
ATOM   1379  CG  LEU A  88      -0.795  11.156   3.059  1.00  0.280          C  
ATOM   1380  CD1 LEU A  88       0.028  12.213   3.793  1.00  0.280          C  
ATOM   1381  CD2 LEU A  88      -0.278  10.930   1.648  1.00  0.280          C  
ATOM   1382  H   LEU A  88      -3.385   9.752   3.682  1.00  0.170          H  
ATOM   1383  HA  LEU A  88      -1.127   8.446   2.283  1.00  0.260          H  
ATOM   1384 1HB  LEU A  88      -1.149  10.016   4.856  1.00  0.330          H  
ATOM   1385 2HB  LEU A  88       0.277   9.499   3.942  1.00  0.330          H  
ATOM   1386  HG  LEU A  88      -1.821  11.521   3.004  1.00  0.330          H  
ATOM   1387 1HD1 LEU A  88      -0.013  13.156   3.252  1.00  0.330          H  
ATOM   1388 2HD1 LEU A  88      -0.371  12.367   4.795  1.00  0.330          H  
ATOM   1389 3HD1 LEU A  88       1.062  11.881   3.862  1.00  0.330          H  
ATOM   1390 1HD2 LEU A  88      -0.317  11.857   1.123  1.00  0.330          H  
ATOM   1391 2HD2 LEU A  88       0.745  10.572   1.682  1.00  0.330          H  
ATOM   1392 3HD2 LEU A  88      -0.885  10.216   1.117  1.00  0.330          H  
ATOM   1393  N   PRO A  89      -1.128   6.293   3.702  1.00  0.490          N  
ATOM   1394  CA  PRO A  89      -1.132   5.068   4.473  1.00  0.570          C  
ATOM   1395  C   PRO A  89      -0.472   5.250   5.825  1.00  0.390          C  
ATOM   1396  O   PRO A  89       0.631   5.802   5.925  1.00  0.430          O  
ATOM   1397  CB  PRO A  89      -0.347   4.112   3.572  1.00  0.850          C  
ATOM   1398  CG  PRO A  89      -0.597   4.628   2.190  1.00  0.850          C  
ATOM   1399  CD  PRO A  89      -0.621   6.128   2.325  1.00  0.850          C  
ATOM   1400  HA  PRO A  89      -2.171   4.728   4.596  1.00  0.680          H  
ATOM   1401 1HB  PRO A  89       0.723   4.119   3.834  1.00  1.030          H  
ATOM   1402 2HB  PRO A  89      -0.704   3.078   3.706  1.00  1.030          H  
ATOM   1403 1HG  PRO A  89       0.175   4.249   1.510  1.00  1.030          H  
ATOM   1404 2HG  PRO A  89      -1.552   4.234   1.811  1.00  1.030          H  
ATOM   1405 1HD  PRO A  89       0.380   6.570   2.212  1.00  1.030          H  
ATOM   1406 2HD  PRO A  89      -1.343   6.483   1.574  1.00  1.030          H  
ATOM   1407  N   SER A  90      -1.116   4.685   6.842  1.00  0.460          N  
ATOM   1408  CA  SER A  90      -0.697   4.756   8.237  1.00  0.520          C  
ATOM   1409  C   SER A  90       0.630   4.089   8.554  1.00  0.470          C  
ATOM   1410  O   SER A  90       1.188   4.295   9.629  1.00  0.480          O  
ATOM   1411  CB  SER A  90      -1.773   4.138   9.103  1.00  0.700          C  
ATOM   1412  OG  SER A  90      -1.895   2.767   8.834  1.00  0.700          O  
ATOM   1413  H   SER A  90      -1.993   4.217   6.659  1.00  0.550          H  
ATOM   1414  HA  SER A  90      -0.610   5.811   8.499  1.00  0.620          H  
ATOM   1415 1HB  SER A  90      -1.523   4.285  10.153  1.00  0.840          H  
ATOM   1416 2HB  SER A  90      -2.722   4.637   8.916  1.00  0.840          H  
ATOM   1417  HG  SER A  90      -2.562   2.436   9.446  1.00  0.840          H  
ATOM   1418  N   GLY A  91       1.149   3.297   7.625  1.00  0.910          N  
ATOM   1419  CA  GLY A  91       2.420   2.630   7.841  1.00  0.970          C  
ATOM   1420  C   GLY A  91       3.594   3.589   7.708  1.00  0.440          C  
ATOM   1421  O   GLY A  91       4.699   3.290   8.176  1.00  0.420          O  
ATOM   1422  H   GLY A  91       0.634   3.168   6.767  1.00  1.090          H  
ATOM   1423 1HA  GLY A  91       2.426   2.181   8.834  1.00  1.160          H  
ATOM   1424 2HA  GLY A  91       2.526   1.818   7.123  1.00  1.160          H  
ATOM   1425  N   GLY A  92       3.380   4.707   7.000  1.00  0.390          N  
ATOM   1426  CA  GLY A  92       4.432   5.690   6.790  1.00  0.870          C  
ATOM   1427  C   GLY A  92       5.500   5.241   5.801  1.00  0.600          C  
ATOM   1428  O   GLY A  92       6.582   5.826   5.755  1.00  0.600          O  
ATOM   1429  H   GLY A  92       2.443   4.925   6.641  1.00  0.470          H  
ATOM   1430 1HA  GLY A  92       3.978   6.615   6.430  1.00  1.040          H  
ATOM   1431 2HA  GLY A  92       4.897   5.923   7.746  1.00  1.040          H  
ATOM   1432  N   GLN A  93       5.235   4.183   5.048  1.00  0.520          N  
ATOM   1433  CA  GLN A  93       6.235   3.671   4.136  1.00  0.340          C  
ATOM   1434  C   GLN A  93       5.954   4.174   2.745  1.00  0.360          C  
ATOM   1435  O   GLN A  93       4.803   4.442   2.401  1.00  0.680          O  
ATOM   1436  CB  GLN A  93       6.241   2.148   4.174  1.00  0.550          C  
ATOM   1437  CG  GLN A  93       6.439   1.596   5.565  1.00  0.550          C  
ATOM   1438  CD  GLN A  93       7.713   2.054   6.184  1.00  0.550          C  
ATOM   1439  OE1 GLN A  93       8.805   1.826   5.652  1.00  0.550          O  
ATOM   1440  NE2 GLN A  93       7.584   2.734   7.319  1.00  0.550          N  
ATOM   1441  H   GLN A  93       4.331   3.747   5.110  1.00  0.620          H  
ATOM   1442  HA  GLN A  93       7.217   4.040   4.434  1.00  0.410          H  
ATOM   1443 1HB  GLN A  93       5.289   1.782   3.820  1.00  0.660          H  
ATOM   1444 2HB  GLN A  93       7.018   1.759   3.517  1.00  0.660          H  
ATOM   1445 1HG  GLN A  93       5.621   1.917   6.197  1.00  0.660          H  
ATOM   1446 2HG  GLN A  93       6.460   0.509   5.511  1.00  0.660          H  
ATOM   1447 1HE2 GLN A  93       8.391   3.087   7.791  1.00  0.660          H  
ATOM   1448 2HE2 GLN A  93       6.644   2.915   7.703  1.00  0.660          H  
ATOM   1449  N   TYR A  94       7.001   4.310   1.949  1.00  0.170          N  
ATOM   1450  CA  TYR A  94       6.859   4.735   0.570  1.00  0.160          C  
ATOM   1451  C   TYR A  94       7.767   3.906  -0.323  1.00  0.170          C  
ATOM   1452  O   TYR A  94       8.926   3.692   0.037  1.00  0.230          O  
ATOM   1453  CB  TYR A  94       7.230   6.222   0.474  1.00  0.230          C  
ATOM   1454  CG  TYR A  94       6.358   7.139   1.296  1.00  0.230          C  
ATOM   1455  CD1 TYR A  94       6.618   7.324   2.648  1.00  0.230          C  
ATOM   1456  CD2 TYR A  94       5.312   7.811   0.704  1.00  0.230          C  
ATOM   1457  CE1 TYR A  94       5.825   8.133   3.397  1.00  0.230          C  
ATOM   1458  CE2 TYR A  94       4.524   8.635   1.467  1.00  0.230          C  
ATOM   1459  CZ  TYR A  94       4.774   8.781   2.809  1.00  0.230          C  
ATOM   1460  OH  TYR A  94       3.984   9.600   3.572  1.00  0.230          O  
ATOM   1461  H   TYR A  94       7.923   4.096   2.306  1.00  0.200          H  
ATOM   1462  HA  TYR A  94       5.831   4.580   0.250  1.00  0.190          H  
ATOM   1463 1HB  TYR A  94       8.270   6.363   0.774  1.00  0.270          H  
ATOM   1464 2HB  TYR A  94       7.140   6.532  -0.531  1.00  0.270          H  
ATOM   1465  HD1 TYR A  94       7.452   6.807   3.122  1.00  0.270          H  
ATOM   1466  HD2 TYR A  94       5.109   7.688  -0.364  1.00  0.270          H  
ATOM   1467  HE1 TYR A  94       6.028   8.260   4.460  1.00  0.270          H  
ATOM   1468  HE2 TYR A  94       3.690   9.172   1.008  1.00  0.270          H  
ATOM   1469  HH  TYR A  94       3.441  10.156   2.982  1.00  0.270          H  
ATOM   1470  N   LYS A  95       7.275   3.471  -1.486  1.00  0.160          N  
ATOM   1471  CA  LYS A  95       8.133   2.757  -2.430  1.00  0.180          C  
ATOM   1472  C   LYS A  95       7.607   2.743  -3.866  1.00  0.160          C  
ATOM   1473  O   LYS A  95       6.434   2.410  -4.114  1.00  0.210          O  
ATOM   1474  CB  LYS A  95       8.361   1.313  -1.960  1.00  0.240          C  
ATOM   1475  CG  LYS A  95       9.364   0.500  -2.816  1.00  0.240          C  
ATOM   1476  CD  LYS A  95       9.639  -0.871  -2.174  1.00  0.240          C  
ATOM   1477  CE  LYS A  95      10.650  -1.721  -2.978  1.00  0.240          C  
ATOM   1478  NZ  LYS A  95      10.882  -3.052  -2.314  1.00  0.240          N  
ATOM   1479  H   LYS A  95       6.292   3.643  -1.702  1.00  0.190          H  
ATOM   1480  HA  LYS A  95       9.096   3.261  -2.447  1.00  0.220          H  
ATOM   1481 1HB  LYS A  95       8.730   1.317  -0.936  1.00  0.290          H  
ATOM   1482 2HB  LYS A  95       7.411   0.782  -1.959  1.00  0.290          H  
ATOM   1483 1HG  LYS A  95       8.959   0.357  -3.815  1.00  0.290          H  
ATOM   1484 2HG  LYS A  95      10.300   1.051  -2.909  1.00  0.290          H  
ATOM   1485 1HD  LYS A  95      10.031  -0.720  -1.167  1.00  0.290          H  
ATOM   1486 2HD  LYS A  95       8.701  -1.421  -2.098  1.00  0.290          H  
ATOM   1487 1HE  LYS A  95      10.268  -1.889  -3.983  1.00  0.290          H  
ATOM   1488 2HE  LYS A  95      11.601  -1.189  -3.049  1.00  0.290          H  
ATOM   1489 1HZ  LYS A  95      11.544  -3.627  -2.834  1.00  0.290          H  
ATOM   1490 2HZ  LYS A  95      11.246  -2.900  -1.386  1.00  0.290          H  
ATOM   1491 3HZ  LYS A  95      10.007  -3.547  -2.254  1.00  0.290          H  
ATOM   1492  N   ILE A  96       8.491   3.083  -4.814  1.00  0.140          N  
ATOM   1493  CA  ILE A  96       8.154   3.036  -6.238  1.00  0.200          C  
ATOM   1494  C   ILE A  96       9.179   2.273  -7.082  1.00  0.170          C  
ATOM   1495  O   ILE A  96      10.367   2.183  -6.742  1.00  0.270          O  
ATOM   1496  CB  ILE A  96       7.981   4.471  -6.831  1.00  0.260          C  
ATOM   1497  CG1 ILE A  96       9.312   5.285  -6.704  1.00  0.260          C  
ATOM   1498  CG2 ILE A  96       6.874   5.163  -6.147  1.00  0.260          C  
ATOM   1499  CD1 ILE A  96       9.337   6.655  -7.391  1.00  0.260          C  
ATOM   1500  H   ILE A  96       9.426   3.376  -4.512  1.00  0.170          H  
ATOM   1501  HA  ILE A  96       7.205   2.517  -6.339  1.00  0.240          H  
ATOM   1502  HB  ILE A  96       7.743   4.386  -7.896  1.00  0.310          H  
ATOM   1503 1HG1 ILE A  96       9.526   5.431  -5.643  1.00  0.310          H  
ATOM   1504 2HG1 ILE A  96      10.111   4.696  -7.143  1.00  0.310          H  
ATOM   1505 1HG2 ILE A  96       6.712   6.151  -6.552  1.00  0.310          H  
ATOM   1506 2HG2 ILE A  96       5.990   4.599  -6.250  1.00  0.310          H  
ATOM   1507 3HG2 ILE A  96       7.129   5.228  -5.127  1.00  0.310          H  
ATOM   1508 1HD1 ILE A  96      10.311   7.109  -7.235  1.00  0.310          H  
ATOM   1509 2HD1 ILE A  96       9.162   6.537  -8.460  1.00  0.310          H  
ATOM   1510 3HD1 ILE A  96       8.583   7.309  -6.972  1.00  0.310          H  
ATOM   1511  N   GLN A  97       8.705   1.801  -8.237  1.00  0.170          N  
ATOM   1512  CA  GLN A  97       9.529   1.170  -9.264  1.00  0.170          C  
ATOM   1513  C   GLN A  97       9.457   2.026 -10.510  1.00  0.180          C  
ATOM   1514  O   GLN A  97       8.381   2.345 -11.012  1.00  0.270          O  
ATOM   1515  CB  GLN A  97       9.092  -0.256  -9.578  1.00  0.240          C  
ATOM   1516  CG  GLN A  97       9.242  -1.182  -8.429  1.00  0.240          C  
ATOM   1517  CD  GLN A  97       8.955  -2.610  -8.773  1.00  0.240          C  
ATOM   1518  OE1 GLN A  97       8.024  -2.916  -9.525  1.00  0.240          O  
ATOM   1519  NE2 GLN A  97       9.764  -3.515  -8.217  1.00  0.240          N  
ATOM   1520  H   GLN A  97       7.702   1.899  -8.394  1.00  0.200          H  
ATOM   1521  HA  GLN A  97      10.565   1.146  -8.931  1.00  0.200          H  
ATOM   1522 1HB  GLN A  97       8.060  -0.260  -9.891  1.00  0.290          H  
ATOM   1523 2HB  GLN A  97       9.689  -0.642 -10.401  1.00  0.290          H  
ATOM   1524 1HG  GLN A  97      10.247  -1.127  -8.077  1.00  0.290          H  
ATOM   1525 2HG  GLN A  97       8.560  -0.859  -7.652  1.00  0.290          H  
ATOM   1526 1HE2 GLN A  97       9.629  -4.488  -8.401  1.00  0.290          H  
ATOM   1527 2HE2 GLN A  97      10.536  -3.227  -7.586  1.00  0.290          H  
ATOM   1528  N   ILE A  98      10.614   2.391 -10.995  1.00  0.130          N  
ATOM   1529  CA  ILE A  98      10.817   3.291 -12.114  1.00  0.130          C  
ATOM   1530  C   ILE A  98      11.276   2.571 -13.360  1.00  0.110          C  
ATOM   1531  O   ILE A  98      12.288   1.888 -13.303  1.00  0.120          O  
ATOM   1532  CB  ILE A  98      11.932   4.219 -11.648  1.00  0.180          C  
ATOM   1533  CG1 ILE A  98      11.462   4.967 -10.384  1.00  0.180          C  
ATOM   1534  CG2 ILE A  98      12.419   5.132 -12.766  1.00  0.180          C  
ATOM   1535  CD1 ILE A  98      12.572   5.556  -9.638  1.00  0.180          C  
ATOM   1536  H   ILE A  98      11.446   2.055 -10.500  1.00  0.160          H  
ATOM   1537  HA  ILE A  98       9.890   3.827 -12.322  1.00  0.160          H  
ATOM   1538  HB  ILE A  98      12.735   3.609 -11.332  1.00  0.220          H  
ATOM   1539 1HG1 ILE A  98      10.765   5.748 -10.669  1.00  0.220          H  
ATOM   1540 2HG1 ILE A  98      10.959   4.290  -9.705  1.00  0.220          H  
ATOM   1541 1HG2 ILE A  98      13.235   5.761 -12.427  1.00  0.220          H  
ATOM   1542 2HG2 ILE A  98      12.774   4.532 -13.596  1.00  0.220          H  
ATOM   1543 3HG2 ILE A  98      11.614   5.736 -13.095  1.00  0.220          H  
ATOM   1544 1HD1 ILE A  98      12.186   6.057  -8.757  1.00  0.220          H  
ATOM   1545 2HD1 ILE A  98      13.258   4.765  -9.330  1.00  0.220          H  
ATOM   1546 3HD1 ILE A  98      13.095   6.259 -10.257  1.00  0.220          H  
ATOM   1547  N   PHE A  99      10.570   2.702 -14.488  1.00  0.090          N  
ATOM   1548  CA  PHE A  99      10.996   1.968 -15.680  1.00  0.090          C  
ATOM   1549  C   PHE A  99      11.263   2.830 -16.918  1.00  0.080          C  
ATOM   1550  O   PHE A  99      10.442   3.682 -17.327  1.00  0.090          O  
ATOM   1551  CB  PHE A  99       9.921   0.965 -16.055  1.00  0.130          C  
ATOM   1552  CG  PHE A  99       9.642  -0.105 -15.061  1.00  0.130          C  
ATOM   1553  CD1 PHE A  99       8.768   0.138 -14.038  1.00  0.130          C  
ATOM   1554  CD2 PHE A  99      10.195  -1.356 -15.176  1.00  0.130          C  
ATOM   1555  CE1 PHE A  99       8.437  -0.822 -13.125  1.00  0.130          C  
ATOM   1556  CE2 PHE A  99       9.860  -2.345 -14.275  1.00  0.130          C  
ATOM   1557  CZ  PHE A  99       8.974  -2.070 -13.237  1.00  0.130          C  
ATOM   1558  H   PHE A  99       9.709   3.256 -14.521  1.00  0.110          H  
ATOM   1559  HA  PHE A  99      11.916   1.431 -15.448  1.00  0.110          H  
ATOM   1560 1HB  PHE A  99       9.014   1.512 -16.204  1.00  0.150          H  
ATOM   1561 2HB  PHE A  99      10.170   0.496 -17.007  1.00  0.150          H  
ATOM   1562  HD1 PHE A  99       8.349   1.114 -13.977  1.00  0.150          H  
ATOM   1563  HD2 PHE A  99      10.889  -1.564 -16.002  1.00  0.150          H  
ATOM   1564  HE1 PHE A  99       7.741  -0.592 -12.320  1.00  0.150          H  
ATOM   1565  HE2 PHE A  99      10.296  -3.341 -14.378  1.00  0.150          H  
ATOM   1566  HZ  PHE A  99       8.709  -2.846 -12.515  1.00  0.150          H  
ATOM   1567  N   GLU A 100      12.383   2.499 -17.575  1.00  0.080          N  
ATOM   1568  CA  GLU A 100      12.804   3.118 -18.835  1.00  0.100          C  
ATOM   1569  C   GLU A 100      11.854   2.889 -20.000  1.00  0.100          C  
ATOM   1570  O   GLU A 100      11.717   3.757 -20.856  1.00  0.110          O  
ATOM   1571  CB  GLU A 100      14.180   2.613 -19.256  1.00  0.130          C  
ATOM   1572  CG  GLU A 100      15.325   3.106 -18.428  1.00  0.130          C  
ATOM   1573  CD  GLU A 100      16.593   2.459 -18.783  1.00  0.130          C  
ATOM   1574  OE1 GLU A 100      16.537   1.503 -19.545  1.00  0.130          O  
ATOM   1575  OE2 GLU A 100      17.633   2.870 -18.292  1.00  0.130          O  
ATOM   1576  H   GLU A 100      12.997   1.802 -17.125  1.00  0.100          H  
ATOM   1577  HA  GLU A 100      12.865   4.192 -18.681  1.00  0.120          H  
ATOM   1578 1HB  GLU A 100      14.179   1.536 -19.197  1.00  0.160          H  
ATOM   1579 2HB  GLU A 100      14.364   2.883 -20.295  1.00  0.160          H  
ATOM   1580 1HG  GLU A 100      15.436   4.176 -18.571  1.00  0.160          H  
ATOM   1581 2HG  GLU A 100      15.091   2.915 -17.393  1.00  0.160          H  
ATOM   1582  N   LYS A 101      11.234   1.716 -20.078  1.00  0.100          N  
ATOM   1583  CA  LYS A 101      10.330   1.426 -21.185  1.00  0.120          C  
ATOM   1584  C   LYS A 101       8.897   1.209 -20.703  1.00  0.120          C  
ATOM   1585  O   LYS A 101       8.642   0.881 -19.532  1.00  0.180          O  
ATOM   1586  CB  LYS A 101      10.818   0.226 -21.994  1.00  0.160          C  
ATOM   1587  CG  LYS A 101      12.230   0.364 -22.602  1.00  0.160          C  
ATOM   1588  CD  LYS A 101      12.308   1.434 -23.693  1.00  0.160          C  
ATOM   1589  CE  LYS A 101      13.690   1.459 -24.338  1.00  0.160          C  
ATOM   1590  NZ  LYS A 101      13.809   2.529 -25.374  1.00  0.160          N  
ATOM   1591  H   LYS A 101      11.385   1.006 -19.355  1.00  0.120          H  
ATOM   1592  HA  LYS A 101      10.304   2.290 -21.846  1.00  0.140          H  
ATOM   1593 1HB  LYS A 101      10.822  -0.631 -21.370  1.00  0.190          H  
ATOM   1594 2HB  LYS A 101      10.119   0.025 -22.802  1.00  0.190          H  
ATOM   1595 1HG  LYS A 101      12.923   0.648 -21.818  1.00  0.190          H  
ATOM   1596 2HG  LYS A 101      12.545  -0.596 -23.009  1.00  0.190          H  
ATOM   1597 1HD  LYS A 101      11.555   1.241 -24.457  1.00  0.190          H  
ATOM   1598 2HD  LYS A 101      12.124   2.418 -23.262  1.00  0.190          H  
ATOM   1599 1HE  LYS A 101      14.437   1.634 -23.564  1.00  0.190          H  
ATOM   1600 2HE  LYS A 101      13.883   0.494 -24.805  1.00  0.190          H  
ATOM   1601 1HZ  LYS A 101      14.738   2.511 -25.773  1.00  0.190          H  
ATOM   1602 2HZ  LYS A 101      13.127   2.372 -26.104  1.00  0.190          H  
ATOM   1603 3HZ  LYS A 101      13.643   3.431 -24.948  1.00  0.190          H  
ATOM   1604  N   GLY A 102       7.951   1.394 -21.625  1.00  0.130          N  
ATOM   1605  CA  GLY A 102       6.537   1.234 -21.309  1.00  0.130          C  
ATOM   1606  C   GLY A 102       6.236  -0.202 -20.935  1.00  0.140          C  
ATOM   1607  O   GLY A 102       7.012  -1.112 -21.246  1.00  0.160          O  
ATOM   1608  H   GLY A 102       8.220   1.658 -22.565  1.00  0.160          H  
ATOM   1609 1HA  GLY A 102       6.258   1.903 -20.496  1.00  0.160          H  
ATOM   1610 2HA  GLY A 102       5.935   1.520 -22.171  1.00  0.160          H  
ATOM   1611  N   ASP A 103       5.097  -0.409 -20.273  1.00  0.150          N  
ATOM   1612  CA  ASP A 103       4.669  -1.735 -19.837  1.00  0.170          C  
ATOM   1613  C   ASP A 103       5.697  -2.447 -18.946  1.00  0.160          C  
ATOM   1614  O   ASP A 103       5.859  -3.668 -19.027  1.00  0.190          O  
ATOM   1615  CB  ASP A 103       4.356  -2.627 -21.052  1.00  0.230          C  
ATOM   1616  CG  ASP A 103       3.153  -2.154 -21.902  1.00  0.230          C  
ATOM   1617  OD1 ASP A 103       2.097  -1.889 -21.353  1.00  0.230          O  
ATOM   1618  OD2 ASP A 103       3.294  -2.054 -23.102  1.00  0.230          O  
ATOM   1619  H   ASP A 103       4.495   0.397 -20.061  1.00  0.180          H  
ATOM   1620  HA  ASP A 103       3.755  -1.614 -19.253  1.00  0.200          H  
ATOM   1621 1HB  ASP A 103       5.230  -2.708 -21.696  1.00  0.280          H  
ATOM   1622 2HB  ASP A 103       4.135  -3.633 -20.698  1.00  0.280          H  
ATOM   1623  N   PHE A 104       6.344  -1.694 -18.055  1.00  0.140          N  
ATOM   1624  CA  PHE A 104       7.281  -2.209 -17.072  1.00  0.130          C  
ATOM   1625  C   PHE A 104       8.510  -2.914 -17.631  1.00  0.130          C  
ATOM   1626  O   PHE A 104       8.832  -4.034 -17.222  1.00  0.280          O  
ATOM   1627  CB  PHE A 104       6.530  -3.127 -16.121  1.00  0.190          C  
ATOM   1628  CG  PHE A 104       5.260  -2.484 -15.691  1.00  0.190          C  
ATOM   1629  CD1 PHE A 104       4.042  -3.058 -16.017  1.00  0.190          C  
ATOM   1630  CD2 PHE A 104       5.259  -1.276 -15.029  1.00  0.190          C  
ATOM   1631  CE1 PHE A 104       2.870  -2.441 -15.676  1.00  0.190          C  
ATOM   1632  CE2 PHE A 104       4.095  -0.676 -14.701  1.00  0.190          C  
ATOM   1633  CZ  PHE A 104       2.903  -1.249 -15.024  1.00  0.190          C  
ATOM   1634  H   PHE A 104       6.195  -0.690 -18.026  1.00  0.170          H  
ATOM   1635  HA  PHE A 104       7.632  -1.356 -16.502  1.00  0.160          H  
ATOM   1636 1HB  PHE A 104       6.309  -4.078 -16.600  1.00  0.220          H  
ATOM   1637 2HB  PHE A 104       7.134  -3.324 -15.245  1.00  0.220          H  
ATOM   1638  HD1 PHE A 104       4.029  -4.008 -16.560  1.00  0.220          H  
ATOM   1639  HD2 PHE A 104       6.194  -0.797 -14.779  1.00  0.220          H  
ATOM   1640  HE1 PHE A 104       1.915  -2.898 -15.932  1.00  0.220          H  
ATOM   1641  HE2 PHE A 104       4.108   0.273 -14.191  1.00  0.220          H  
ATOM   1642  HZ  PHE A 104       1.978  -0.747 -14.764  1.00  0.220          H  
ATOM   1643  N   SER A 105       9.228  -2.268 -18.549  1.00  0.250          N  
ATOM   1644  CA  SER A 105      10.429  -2.907 -19.072  1.00  0.260          C  
ATOM   1645  C   SER A 105      11.609  -1.946 -19.130  1.00  0.220          C  
ATOM   1646  O   SER A 105      11.562  -0.838 -18.581  1.00  0.270          O  
ATOM   1647  CB  SER A 105      10.179  -3.518 -20.432  1.00  0.360          C  
ATOM   1648  OG  SER A 105      11.276  -4.315 -20.810  1.00  0.360          O  
ATOM   1649  H   SER A 105       8.960  -1.331 -18.870  1.00  0.300          H  
ATOM   1650  HA  SER A 105      10.708  -3.717 -18.399  1.00  0.310          H  
ATOM   1651 1HB  SER A 105       9.276  -4.130 -20.387  1.00  0.430          H  
ATOM   1652 2HB  SER A 105      10.004  -2.743 -21.169  1.00  0.430          H  
ATOM   1653  HG  SER A 105      11.032  -4.720 -21.653  1.00  0.430          H  
ATOM   1654  N   GLY A 106      12.690  -2.388 -19.755  1.00  0.200          N  
ATOM   1655  CA  GLY A 106      13.918  -1.602 -19.785  1.00  0.210          C  
ATOM   1656  C   GLY A 106      14.523  -1.655 -18.387  1.00  0.190          C  
ATOM   1657  O   GLY A 106      14.159  -2.525 -17.589  1.00  0.190          O  
ATOM   1658  H   GLY A 106      12.633  -3.297 -20.203  1.00  0.240          H  
ATOM   1659 1HA  GLY A 106      14.612  -2.009 -20.519  1.00  0.250          H  
ATOM   1660 2HA  GLY A 106      13.703  -0.575 -20.059  1.00  0.250          H  
ATOM   1661  N   GLN A 107      15.467  -0.773 -18.068  1.00  0.190          N  
ATOM   1662  CA  GLN A 107      16.051  -0.857 -16.736  1.00  0.200          C  
ATOM   1663  C   GLN A 107      15.073  -0.343 -15.692  1.00  0.160          C  
ATOM   1664  O   GLN A 107      14.385   0.669 -15.881  1.00  0.140          O  
ATOM   1665  CB  GLN A 107      17.394  -0.136 -16.608  1.00  0.280          C  
ATOM   1666  CG  GLN A 107      18.065  -0.241 -15.210  1.00  0.280          C  
ATOM   1667  CD  GLN A 107      18.533  -1.631 -14.858  1.00  0.280          C  
ATOM   1668  OE1 GLN A 107      19.262  -2.258 -15.632  1.00  0.280          O  
ATOM   1669  NE2 GLN A 107      18.117  -2.136 -13.689  1.00  0.280          N  
ATOM   1670  H   GLN A 107      15.775  -0.046 -18.730  1.00  0.230          H  
ATOM   1671  HA  GLN A 107      16.237  -1.909 -16.516  1.00  0.240          H  
ATOM   1672 1HB  GLN A 107      18.086  -0.484 -17.371  1.00  0.330          H  
ATOM   1673 2HB  GLN A 107      17.243   0.906 -16.759  1.00  0.330          H  
ATOM   1674 1HG  GLN A 107      18.946   0.396 -15.225  1.00  0.330          H  
ATOM   1675 2HG  GLN A 107      17.390   0.103 -14.431  1.00  0.330          H  
ATOM   1676 1HE2 GLN A 107      18.407  -3.054 -13.406  1.00  0.330          H  
ATOM   1677 2HE2 GLN A 107      17.500  -1.589 -13.064  1.00  0.330          H  
ATOM   1678  N   MET A 108      14.965  -1.107 -14.611  1.00  0.170          N  
ATOM   1679  CA  MET A 108      14.110  -0.764 -13.495  1.00  0.160          C  
ATOM   1680  C   MET A 108      14.949  -0.201 -12.350  1.00  0.150          C  
ATOM   1681  O   MET A 108      16.054  -0.690 -12.069  1.00  0.170          O  
ATOM   1682  CB  MET A 108      13.317  -2.000 -13.055  1.00  0.230          C  
ATOM   1683  CG  MET A 108      12.212  -1.761 -11.997  1.00  0.230          C  
ATOM   1684  SD  MET A 108      12.748  -1.693 -10.316  1.00  0.230          S  
ATOM   1685  CE  MET A 108      12.932  -3.411  -9.915  1.00  0.230          C  
ATOM   1686  H   MET A 108      15.527  -1.945 -14.562  1.00  0.200          H  
ATOM   1687  HA  MET A 108      13.414  -0.011 -13.824  1.00  0.190          H  
ATOM   1688 1HB  MET A 108      12.841  -2.436 -13.930  1.00  0.270          H  
ATOM   1689 2HB  MET A 108      14.005  -2.740 -12.666  1.00  0.270          H  
ATOM   1690 1HG  MET A 108      11.684  -0.828 -12.230  1.00  0.270          H  
ATOM   1691 2HG  MET A 108      11.507  -2.571 -12.060  1.00  0.270          H  
ATOM   1692 1HE  MET A 108      13.253  -3.506  -8.875  1.00  0.270          H  
ATOM   1693 2HE  MET A 108      11.977  -3.919 -10.045  1.00  0.270          H  
ATOM   1694 3HE  MET A 108      13.677  -3.866 -10.564  1.00  0.270          H  
ATOM   1695  N   TYR A 109      14.429   0.823 -11.684  1.00  0.140          N  
ATOM   1696  CA  TYR A 109      15.121   1.386 -10.535  1.00  0.140          C  
ATOM   1697  C   TYR A 109      14.154   1.437  -9.343  1.00  0.140          C  
ATOM   1698  O   TYR A 109      12.950   1.637  -9.517  1.00  0.160          O  
ATOM   1699  CB  TYR A 109      15.620   2.796 -10.884  1.00  0.200          C  
ATOM   1700  CG  TYR A 109      16.471   2.873 -12.157  1.00  0.200          C  
ATOM   1701  CD1 TYR A 109      15.829   2.981 -13.389  1.00  0.200          C  
ATOM   1702  CD2 TYR A 109      17.850   2.865 -12.112  1.00  0.200          C  
ATOM   1703  CE1 TYR A 109      16.553   3.067 -14.546  1.00  0.200          C  
ATOM   1704  CE2 TYR A 109      18.577   2.966 -13.289  1.00  0.200          C  
ATOM   1705  CZ  TYR A 109      17.927   3.066 -14.508  1.00  0.200          C  
ATOM   1706  OH  TYR A 109      18.676   3.166 -15.689  1.00  0.200          O  
ATOM   1707  H   TYR A 109      13.543   1.203 -12.021  1.00  0.170          H  
ATOM   1708  HA  TYR A 109      15.961   0.746 -10.267  1.00  0.170          H  
ATOM   1709 1HB  TYR A 109      14.814   3.482 -10.982  1.00  0.240          H  
ATOM   1710 2HB  TYR A 109      16.228   3.150 -10.059  1.00  0.240          H  
ATOM   1711  HD1 TYR A 109      14.740   2.993 -13.438  1.00  0.240          H  
ATOM   1712  HD2 TYR A 109      18.368   2.788 -11.157  1.00  0.240          H  
ATOM   1713  HE1 TYR A 109      16.045   3.144 -15.488  1.00  0.240          H  
ATOM   1714  HE2 TYR A 109      19.665   2.966 -13.257  1.00  0.240          H  
ATOM   1715  HH  TYR A 109      18.097   3.151 -16.499  1.00  0.240          H  
ATOM   1716  N   GLU A 110      14.651   1.250  -8.115  1.00  0.140          N  
ATOM   1717  CA  GLU A 110      13.742   1.363  -6.966  1.00  0.130          C  
ATOM   1718  C   GLU A 110      14.077   2.546  -6.093  1.00  0.150          C  
ATOM   1719  O   GLU A 110      15.246   2.834  -5.827  1.00  0.220          O  
ATOM   1720  CB  GLU A 110      13.710   0.099  -6.104  1.00  0.190          C  
ATOM   1721  CG  GLU A 110      13.109  -1.087  -6.790  1.00  0.190          C  
ATOM   1722  CD  GLU A 110      12.911  -2.267  -5.890  1.00  0.190          C  
ATOM   1723  OE1 GLU A 110      13.596  -2.338  -4.896  1.00  0.190          O  
ATOM   1724  OE2 GLU A 110      12.020  -3.071  -6.142  1.00  0.190          O  
ATOM   1725  H   GLU A 110      15.635   1.060  -7.976  1.00  0.170          H  
ATOM   1726  HA  GLU A 110      12.730   1.519  -7.336  1.00  0.160          H  
ATOM   1727 1HB  GLU A 110      14.723  -0.161  -5.800  1.00  0.220          H  
ATOM   1728 2HB  GLU A 110      13.132   0.292  -5.198  1.00  0.220          H  
ATOM   1729 1HG  GLU A 110      12.178  -0.784  -7.214  1.00  0.220          H  
ATOM   1730 2HG  GLU A 110      13.775  -1.367  -7.594  1.00  0.220          H  
ATOM   1731  N   THR A 111      13.025   3.223  -5.653  1.00  0.130          N  
ATOM   1732  CA  THR A 111      13.134   4.396  -4.797  1.00  0.170          C  
ATOM   1733  C   THR A 111      12.187   4.375  -3.588  1.00  0.160          C  
ATOM   1734  O   THR A 111      10.996   4.077  -3.707  1.00  0.180          O  
ATOM   1735  CB  THR A 111      12.944   5.649  -5.681  1.00  0.220          C  
ATOM   1736  OG1 THR A 111      13.970   5.671  -6.656  1.00  0.220          O  
ATOM   1737  CG2 THR A 111      12.980   6.907  -4.927  1.00  0.220          C  
ATOM   1738  H   THR A 111      12.106   2.883  -5.958  1.00  0.160          H  
ATOM   1739  HA  THR A 111      14.152   4.428  -4.407  1.00  0.200          H  
ATOM   1740  HB  THR A 111      12.006   5.577  -6.177  1.00  0.270          H  
ATOM   1741  HG1 THR A 111      13.877   4.893  -7.210  1.00  0.270          H  
ATOM   1742 1HG2 THR A 111      12.838   7.746  -5.609  1.00  0.270          H  
ATOM   1743 2HG2 THR A 111      12.188   6.908  -4.202  1.00  0.270          H  
ATOM   1744 3HG2 THR A 111      13.938   7.014  -4.424  1.00  0.270          H  
ATOM   1745  N   THR A 112      12.734   4.702  -2.414  1.00  0.150          N  
ATOM   1746  CA  THR A 112      11.968   4.801  -1.165  1.00  0.150          C  
ATOM   1747  C   THR A 112      12.109   6.193  -0.539  1.00  0.150          C  
ATOM   1748  O   THR A 112      11.600   6.462   0.551  1.00  0.180          O  
ATOM   1749  CB  THR A 112      12.432   3.734  -0.161  1.00  0.210          C  
ATOM   1750  OG1 THR A 112      13.827   3.935   0.141  1.00  0.210          O  
ATOM   1751  CG2 THR A 112      12.235   2.348  -0.769  1.00  0.210          C  
ATOM   1752  H   THR A 112      13.731   4.874  -2.372  1.00  0.180          H  
ATOM   1753  HA  THR A 112      10.913   4.638  -1.381  1.00  0.180          H  
ATOM   1754  HB  THR A 112      11.846   3.812   0.756  1.00  0.250          H  
ATOM   1755  HG1 THR A 112      13.911   4.677   0.759  1.00  0.250          H  
ATOM   1756 1HG2 THR A 112      12.558   1.592  -0.059  1.00  0.250          H  
ATOM   1757 2HG2 THR A 112      11.181   2.214  -0.989  1.00  0.250          H  
ATOM   1758 3HG2 THR A 112      12.812   2.252  -1.683  1.00  0.250          H  
ATOM   1759  N   GLU A 113      12.866   7.048  -1.219  1.00  0.160          N  
ATOM   1760  CA  GLU A 113      13.216   8.397  -0.775  1.00  0.170          C  
ATOM   1761  C   GLU A 113      12.985   9.418  -1.881  1.00  0.180          C  
ATOM   1762  O   GLU A 113      12.872   9.065  -3.048  1.00  0.190          O  
ATOM   1763  CB  GLU A 113      14.673   8.460  -0.303  1.00  0.230          C  
ATOM   1764  CG  GLU A 113      14.988   7.598   0.930  1.00  0.230          C  
ATOM   1765  CD  GLU A 113      16.420   7.734   1.403  1.00  0.230          C  
ATOM   1766  OE1 GLU A 113      17.170   8.421   0.754  1.00  0.230          O  
ATOM   1767  OE2 GLU A 113      16.756   7.158   2.413  1.00  0.230          O  
ATOM   1768  H   GLU A 113      13.208   6.741  -2.115  1.00  0.190          H  
ATOM   1769  HA  GLU A 113      12.573   8.664   0.063  1.00  0.200          H  
ATOM   1770 1HB  GLU A 113      15.326   8.139  -1.114  1.00  0.280          H  
ATOM   1771 2HB  GLU A 113      14.933   9.493  -0.068  1.00  0.280          H  
ATOM   1772 1HG  GLU A 113      14.313   7.880   1.738  1.00  0.280          H  
ATOM   1773 2HG  GLU A 113      14.797   6.559   0.684  1.00  0.280          H  
ATOM   1774  N   ASP A 114      12.885  10.686  -1.510  1.00  0.180          N  
ATOM   1775  CA  ASP A 114      12.691  11.762  -2.481  1.00  0.160          C  
ATOM   1776  C   ASP A 114      13.845  11.827  -3.484  1.00  0.170          C  
ATOM   1777  O   ASP A 114      14.995  11.546  -3.135  1.00  0.220          O  
ATOM   1778  CB  ASP A 114      12.588  13.103  -1.770  1.00  0.230          C  
ATOM   1779  CG  ASP A 114      11.313  13.298  -0.944  1.00  0.230          C  
ATOM   1780  OD1 ASP A 114      10.379  12.514  -1.034  1.00  0.230          O  
ATOM   1781  OD2 ASP A 114      11.283  14.255  -0.236  1.00  0.230          O  
ATOM   1782  H   ASP A 114      12.975  10.916  -0.533  1.00  0.220          H  
ATOM   1783  HA  ASP A 114      11.768  11.574  -3.032  1.00  0.190          H  
ATOM   1784 1HB  ASP A 114      13.454  13.237  -1.122  1.00  0.280          H  
ATOM   1785 2HB  ASP A 114      12.622  13.888  -2.513  1.00  0.280          H  
ATOM   1786  N   CYS A 115      13.518  12.180  -4.732  1.00  0.150          N  
ATOM   1787  CA  CYS A 115      14.485  12.330  -5.816  1.00  0.180          C  
ATOM   1788  C   CYS A 115      14.464  13.723  -6.462  1.00  0.150          C  
ATOM   1789  O   CYS A 115      13.640  13.954  -7.345  1.00  0.170          O  
ATOM   1790  CB  CYS A 115      14.150  11.325  -6.903  1.00  0.240          C  
ATOM   1791  SG  CYS A 115      15.218  11.333  -8.311  1.00  0.240          S  
ATOM   1792  H   CYS A 115      12.538  12.398  -4.921  1.00  0.180          H  
ATOM   1793  HA  CYS A 115      15.477  12.097  -5.431  1.00  0.220          H  
ATOM   1794 1HB  CYS A 115      14.152  10.317  -6.479  1.00  0.290          H  
ATOM   1795 2HB  CYS A 115      13.162  11.543  -7.256  1.00  0.290          H  
ATOM   1796  HG  CYS A 115      16.298  10.841  -7.645  1.00  0.290          H  
ATOM   1797  N   PRO A 116      15.326  14.684  -6.061  1.00  0.140          N  
ATOM   1798  CA  PRO A 116      15.398  16.040  -6.615  1.00  0.140          C  
ATOM   1799  C   PRO A 116      15.707  16.057  -8.119  1.00  0.140          C  
ATOM   1800  O   PRO A 116      15.297  16.974  -8.843  1.00  0.140          O  
ATOM   1801  CB  PRO A 116      16.557  16.652  -5.817  1.00  0.210          C  
ATOM   1802  CG  PRO A 116      16.609  15.850  -4.528  1.00  0.210          C  
ATOM   1803  CD  PRO A 116      16.229  14.440  -4.929  1.00  0.210          C  
ATOM   1804  HA  PRO A 116      14.456  16.566  -6.409  1.00  0.170          H  
ATOM   1805 1HB  PRO A 116      17.488  16.600  -6.403  1.00  0.250          H  
ATOM   1806 2HB  PRO A 116      16.356  17.719  -5.638  1.00  0.250          H  
ATOM   1807 1HG  PRO A 116      17.614  15.911  -4.081  1.00  0.250          H  
ATOM   1808 2HG  PRO A 116      15.909  16.280  -3.793  1.00  0.250          H  
ATOM   1809 1HD  PRO A 116      17.112  13.863  -5.246  1.00  0.250          H  
ATOM   1810 2HD  PRO A 116      15.700  13.965  -4.090  1.00  0.250          H  
ATOM   1811  N   SER A 117      16.371  15.007  -8.610  1.00  0.140          N  
ATOM   1812  CA  SER A 117      16.659  14.921 -10.027  1.00  0.140          C  
ATOM   1813  C   SER A 117      16.876  13.498 -10.492  1.00  0.130          C  
ATOM   1814  O   SER A 117      17.802  12.796 -10.060  1.00  0.150          O  
ATOM   1815  CB  SER A 117      17.882  15.758 -10.354  1.00  0.200          C  
ATOM   1816  OG  SER A 117      18.284  15.584 -11.698  1.00  0.200          O  
ATOM   1817  H   SER A 117      16.759  14.298  -8.002  1.00  0.170          H  
ATOM   1818  HA  SER A 117      15.811  15.332 -10.568  1.00  0.170          H  
ATOM   1819 1HB  SER A 117      17.646  16.807 -10.185  1.00  0.240          H  
ATOM   1820 2HB  SER A 117      18.694  15.503  -9.682  1.00  0.240          H  
ATOM   1821  HG  SER A 117      18.877  16.330 -11.882  1.00  0.240          H  
ATOM   1822  N   ILE A 118      16.054  13.132 -11.460  1.00  0.140          N  
ATOM   1823  CA  ILE A 118      16.021  11.843 -12.117  1.00  0.180          C  
ATOM   1824  C   ILE A 118      17.284  11.618 -12.925  1.00  0.160          C  
ATOM   1825  O   ILE A 118      17.808  10.501 -12.990  1.00  0.220          O  
ATOM   1826  CB  ILE A 118      14.683  11.684 -12.878  1.00  0.240          C  
ATOM   1827  CG1 ILE A 118      13.572  11.566 -11.798  1.00  0.240          C  
ATOM   1828  CG2 ILE A 118      14.659  10.552 -13.852  1.00  0.240          C  
ATOM   1829  CD1 ILE A 118      12.185  11.638 -12.294  1.00  0.240          C  
ATOM   1830  H   ILE A 118      15.344  13.821 -11.728  1.00  0.170          H  
ATOM   1831  HA  ILE A 118      16.007  11.088 -11.335  1.00  0.220          H  
ATOM   1832  HB  ILE A 118      14.496  12.607 -13.429  1.00  0.280          H  
ATOM   1833 1HG1 ILE A 118      13.691  10.633 -11.260  1.00  0.280          H  
ATOM   1834 2HG1 ILE A 118      13.709  12.375 -11.097  1.00  0.280          H  
ATOM   1835 1HG2 ILE A 118      13.706  10.515 -14.372  1.00  0.280          H  
ATOM   1836 2HG2 ILE A 118      15.433  10.727 -14.567  1.00  0.280          H  
ATOM   1837 3HG2 ILE A 118      14.822   9.613 -13.355  1.00  0.280          H  
ATOM   1838 1HD1 ILE A 118      11.511  11.586 -11.454  1.00  0.280          H  
ATOM   1839 2HD1 ILE A 118      12.023  12.543 -12.811  1.00  0.280          H  
ATOM   1840 3HD1 ILE A 118      11.986  10.834 -12.957  1.00  0.280          H  
ATOM   1841  N   MET A 119      17.758  12.657 -13.598  1.00  0.160          N  
ATOM   1842  CA  MET A 119      18.989  12.506 -14.346  1.00  0.180          C  
ATOM   1843  C   MET A 119      20.172  12.302 -13.394  1.00  0.210          C  
ATOM   1844  O   MET A 119      20.998  11.411 -13.600  1.00  0.380          O  
ATOM   1845  CB  MET A 119      19.218  13.710 -15.252  1.00  0.240          C  
ATOM   1846  CG  MET A 119      20.449  13.600 -16.169  1.00  0.240          C  
ATOM   1847  SD  MET A 119      20.366  12.210 -17.328  1.00  0.240          S  
ATOM   1848  CE  MET A 119      19.179  12.746 -18.534  1.00  0.240          C  
ATOM   1849  H   MET A 119      17.273  13.542 -13.558  1.00  0.190          H  
ATOM   1850  HA  MET A 119      18.903  11.625 -14.971  1.00  0.220          H  
ATOM   1851 1HB  MET A 119      18.335  13.860 -15.869  1.00  0.290          H  
ATOM   1852 2HB  MET A 119      19.339  14.603 -14.639  1.00  0.290          H  
ATOM   1853 1HG  MET A 119      20.547  14.518 -16.743  1.00  0.290          H  
ATOM   1854 2HG  MET A 119      21.347  13.485 -15.562  1.00  0.290          H  
ATOM   1855 1HE  MET A 119      19.053  11.964 -19.282  1.00  0.290          H  
ATOM   1856 2HE  MET A 119      18.229  12.940 -18.050  1.00  0.290          H  
ATOM   1857 3HE  MET A 119      19.531  13.657 -19.015  1.00  0.290          H  
ATOM   1858  N   GLU A 120      20.248  13.074 -12.305  1.00  0.150          N  
ATOM   1859  CA  GLU A 120      21.381  12.899 -11.394  1.00  0.190          C  
ATOM   1860  C   GLU A 120      21.400  11.533 -10.696  1.00  0.180          C  
ATOM   1861  O   GLU A 120      22.471  10.961 -10.476  1.00  0.190          O  
ATOM   1862  CB  GLU A 120      21.406  13.997 -10.333  1.00  0.250          C  
ATOM   1863  CG  GLU A 120      21.753  15.385 -10.862  1.00  0.250          C  
ATOM   1864  CD  GLU A 120      21.720  16.446  -9.792  1.00  0.250          C  
ATOM   1865  OE1 GLU A 120      21.312  16.142  -8.697  1.00  0.250          O  
ATOM   1866  OE2 GLU A 120      22.095  17.559 -10.072  1.00  0.250          O  
ATOM   1867  H   GLU A 120      19.555  13.800 -12.122  1.00  0.180          H  
ATOM   1868  HA  GLU A 120      22.295  12.982 -11.981  1.00  0.230          H  
ATOM   1869 1HB  GLU A 120      20.438  14.039  -9.847  1.00  0.300          H  
ATOM   1870 2HB  GLU A 120      22.138  13.739  -9.569  1.00  0.300          H  
ATOM   1871 1HG  GLU A 120      22.752  15.354 -11.295  1.00  0.300          H  
ATOM   1872 2HG  GLU A 120      21.056  15.645 -11.653  1.00  0.300          H  
ATOM   1873  N   GLN A 121      20.219  11.022 -10.328  1.00  0.190          N  
ATOM   1874  CA  GLN A 121      20.118   9.758  -9.611  1.00  0.190          C  
ATOM   1875  C   GLN A 121      20.058   8.491 -10.477  1.00  0.170          C  
ATOM   1876  O   GLN A 121      20.616   7.464 -10.084  1.00  0.200          O  
ATOM   1877  CB  GLN A 121      18.910   9.803  -8.679  1.00  0.270          C  
ATOM   1878  CG  GLN A 121      18.777   8.601  -7.758  1.00  0.270          C  
ATOM   1879  CD  GLN A 121      17.686   8.803  -6.751  1.00  0.270          C  
ATOM   1880  OE1 GLN A 121      17.298   9.946  -6.493  1.00  0.270          O  
ATOM   1881  NE2 GLN A 121      17.203   7.727  -6.150  1.00  0.270          N  
ATOM   1882  H   GLN A 121      19.366  11.565 -10.493  1.00  0.230          H  
ATOM   1883  HA  GLN A 121      21.005   9.673  -8.987  1.00  0.230          H  
ATOM   1884 1HB  GLN A 121      18.956  10.708  -8.077  1.00  0.320          H  
ATOM   1885 2HB  GLN A 121      18.002   9.864  -9.282  1.00  0.320          H  
ATOM   1886 1HG  GLN A 121      18.538   7.723  -8.350  1.00  0.320          H  
ATOM   1887 2HG  GLN A 121      19.717   8.449  -7.230  1.00  0.320          H  
ATOM   1888 1HE2 GLN A 121      16.481   7.821  -5.464  1.00  0.320          H  
ATOM   1889 2HE2 GLN A 121      17.566   6.816  -6.365  1.00  0.320          H  
ATOM   1890  N   PHE A 122      19.347   8.520 -11.614  1.00  0.150          N  
ATOM   1891  CA  PHE A 122      19.166   7.310 -12.410  1.00  0.150          C  
ATOM   1892  C   PHE A 122      19.738   7.412 -13.824  1.00  0.120          C  
ATOM   1893  O   PHE A 122      19.682   6.433 -14.566  1.00  0.140          O  
ATOM   1894  CB  PHE A 122      17.680   7.028 -12.579  1.00  0.210          C  
ATOM   1895  CG  PHE A 122      16.925   7.013 -11.322  1.00  0.210          C  
ATOM   1896  CD1 PHE A 122      16.115   8.068 -11.070  1.00  0.210          C  
ATOM   1897  CD2 PHE A 122      17.017   6.012 -10.395  1.00  0.210          C  
ATOM   1898  CE1 PHE A 122      15.402   8.159  -9.945  1.00  0.210          C  
ATOM   1899  CE2 PHE A 122      16.286   6.091  -9.232  1.00  0.210          C  
ATOM   1900  CZ  PHE A 122      15.478   7.184  -9.017  1.00  0.210          C  
ATOM   1901  H   PHE A 122      18.884   9.364 -11.944  1.00  0.180          H  
ATOM   1902  HA  PHE A 122      19.650   6.478 -11.901  1.00  0.180          H  
ATOM   1903 1HB  PHE A 122      17.249   7.787 -13.226  1.00  0.250          H  
ATOM   1904 2HB  PHE A 122      17.546   6.063 -13.067  1.00  0.250          H  
ATOM   1905  HD1 PHE A 122      16.067   8.846 -11.801  1.00  0.250          H  
ATOM   1906  HD2 PHE A 122      17.675   5.173 -10.579  1.00  0.250          H  
ATOM   1907  HE1 PHE A 122      14.770   9.015  -9.782  1.00  0.250          H  
ATOM   1908  HE2 PHE A 122      16.350   5.304  -8.478  1.00  0.250          H  
ATOM   1909  HZ  PHE A 122      14.902   7.271  -8.104  1.00  0.250          H  
ATOM   1910  N   HIS A 123      20.233   8.597 -14.229  1.00  0.150          N  
ATOM   1911  CA  HIS A 123      20.659   8.879 -15.597  1.00  0.140          C  
ATOM   1912  C   HIS A 123      19.482   8.762 -16.568  1.00  0.130          C  
ATOM   1913  O   HIS A 123      19.640   8.311 -17.703  1.00  0.160          O  
ATOM   1914  CB  HIS A 123      21.786   7.937 -16.045  1.00  0.200          C  
ATOM   1915  CG  HIS A 123      22.982   7.953 -15.151  1.00  0.200          C  
ATOM   1916  ND1 HIS A 123      23.860   9.018 -15.090  1.00  0.200          N  
ATOM   1917  CD2 HIS A 123      23.441   7.034 -14.273  1.00  0.200          C  
ATOM   1918  CE1 HIS A 123      24.811   8.748 -14.213  1.00  0.200          C  
ATOM   1919  NE2 HIS A 123      24.583   7.547 -13.706  1.00  0.200          N  
ATOM   1920  H   HIS A 123      20.348   9.395 -13.604  1.00  0.180          H  
ATOM   1921  HA  HIS A 123      21.038   9.896 -15.647  1.00  0.170          H  
ATOM   1922 1HB  HIS A 123      21.428   6.917 -16.136  1.00  0.240          H  
ATOM   1923 2HB  HIS A 123      22.118   8.242 -17.035  1.00  0.240          H  
ATOM   1924  HD1 HIS A 123      23.894   9.791 -15.726  1.00  0.240          H  
ATOM   1925  HD2 HIS A 123      23.077   6.048 -13.981  1.00  0.240          H  
ATOM   1926  HE1 HIS A 123      25.605   9.468 -14.017  1.00  0.240          H  
ATOM   1927  N   MET A 124      18.298   9.185 -16.124  1.00  0.140          N  
ATOM   1928  CA  MET A 124      17.104   9.142 -16.952  1.00  0.190          C  
ATOM   1929  C   MET A 124      16.601  10.546 -17.251  1.00  0.160          C  
ATOM   1930  O   MET A 124      16.795  11.454 -16.455  1.00  0.190          O  
ATOM   1931  CB  MET A 124      16.028   8.330 -16.240  1.00  0.250          C  
ATOM   1932  CG  MET A 124      16.322   6.871 -16.040  1.00  0.250          C  
ATOM   1933  SD  MET A 124      15.015   6.055 -15.092  1.00  0.250          S  
ATOM   1934  CE  MET A 124      13.726   5.803 -16.286  1.00  0.250          C  
ATOM   1935  H   MET A 124      18.228   9.574 -15.177  1.00  0.170          H  
ATOM   1936  HA  MET A 124      17.348   8.664 -17.899  1.00  0.230          H  
ATOM   1937 1HB  MET A 124      15.933   8.692 -15.257  1.00  0.300          H  
ATOM   1938 2HB  MET A 124      15.068   8.455 -16.742  1.00  0.300          H  
ATOM   1939 1HG  MET A 124      16.407   6.379 -17.008  1.00  0.300          H  
ATOM   1940 2HG  MET A 124      17.267   6.743 -15.522  1.00  0.300          H  
ATOM   1941 1HE  MET A 124      12.883   5.295 -15.827  1.00  0.300          H  
ATOM   1942 2HE  MET A 124      13.403   6.751 -16.686  1.00  0.300          H  
ATOM   1943 3HE  MET A 124      14.101   5.206 -17.074  1.00  0.300          H  
ATOM   1944  N   ARG A 125      15.942  10.729 -18.397  1.00  0.170          N  
ATOM   1945  CA  ARG A 125      15.322  12.026 -18.712  1.00  0.140          C  
ATOM   1946  C   ARG A 125      13.791  11.938 -18.681  1.00  0.120          C  
ATOM   1947  O   ARG A 125      13.089  12.951 -18.557  1.00  0.130          O  
ATOM   1948  CB  ARG A 125      15.744  12.518 -20.096  1.00  0.210          C  
ATOM   1949  CG  ARG A 125      15.191  11.702 -21.253  1.00  0.210          C  
ATOM   1950  CD  ARG A 125      15.639  12.169 -22.570  1.00  0.210          C  
ATOM   1951  NE  ARG A 125      14.998  11.383 -23.625  1.00  0.210          N  
ATOM   1952  CZ  ARG A 125      15.458  10.222 -24.149  1.00  0.210          C  
ATOM   1953  NH1 ARG A 125      16.599   9.694 -23.740  1.00  0.210          N  
ATOM   1954  NH2 ARG A 125      14.747   9.607 -25.079  1.00  0.210          N  
ATOM   1955  H   ARG A 125      15.860   9.953 -19.035  1.00  0.200          H  
ATOM   1956  HA  ARG A 125      15.640  12.756 -17.967  1.00  0.170          H  
ATOM   1957 1HB  ARG A 125      15.412  13.546 -20.230  1.00  0.250          H  
ATOM   1958 2HB  ARG A 125      16.821  12.510 -20.180  1.00  0.250          H  
ATOM   1959 1HG  ARG A 125      15.466  10.657 -21.143  1.00  0.250          H  
ATOM   1960 2HG  ARG A 125      14.113  11.791 -21.276  1.00  0.250          H  
ATOM   1961 1HD  ARG A 125      15.343  13.211 -22.698  1.00  0.250          H  
ATOM   1962 2HD  ARG A 125      16.719  12.085 -22.664  1.00  0.250          H  
ATOM   1963  HE  ARG A 125      14.109  11.730 -23.981  1.00  0.250          H  
ATOM   1964 1HH1 ARG A 125      17.149  10.153 -23.032  1.00  0.250          H  
ATOM   1965 2HH1 ARG A 125      16.925   8.825 -24.141  1.00  0.250          H  
ATOM   1966 1HH2 ARG A 125      13.860  10.002 -25.381  1.00  0.250          H  
ATOM   1967 2HH2 ARG A 125      15.066   8.739 -25.474  1.00  0.250          H  
ATOM   1968  N   GLU A 126      13.287  10.726 -18.859  1.00  0.110          N  
ATOM   1969  CA  GLU A 126      11.871  10.474 -18.979  1.00  0.100          C  
ATOM   1970  C   GLU A 126      11.613   9.098 -18.418  1.00  0.100          C  
ATOM   1971  O   GLU A 126      12.526   8.271 -18.408  1.00  0.120          O  
ATOM   1972  CB  GLU A 126      11.469  10.569 -20.455  1.00  0.140          C  
ATOM   1973  CG  GLU A 126      12.079   9.495 -21.365  1.00  0.140          C  
ATOM   1974  CD  GLU A 126      11.746   9.693 -22.825  1.00  0.140          C  
ATOM   1975  OE1 GLU A 126      11.281  10.750 -23.171  1.00  0.140          O  
ATOM   1976  OE2 GLU A 126      11.962   8.780 -23.601  1.00  0.140          O  
ATOM   1977  H   GLU A 126      13.897   9.933 -18.946  1.00  0.130          H  
ATOM   1978  HA  GLU A 126      11.312  11.198 -18.389  1.00  0.120          H  
ATOM   1979 1HB  GLU A 126      10.420  10.511 -20.537  1.00  0.170          H  
ATOM   1980 2HB  GLU A 126      11.760  11.541 -20.844  1.00  0.170          H  
ATOM   1981 1HG  GLU A 126      13.156   9.484 -21.245  1.00  0.170          H  
ATOM   1982 2HG  GLU A 126      11.702   8.524 -21.050  1.00  0.170          H  
ATOM   1983  N   ILE A 127      10.387   8.845 -17.978  1.00  0.110          N  
ATOM   1984  CA  ILE A 127       9.976   7.548 -17.446  1.00  0.170          C  
ATOM   1985  C   ILE A 127       8.776   7.085 -18.228  1.00  0.150          C  
ATOM   1986  O   ILE A 127       7.815   7.833 -18.382  1.00  0.210          O  
ATOM   1987  CB  ILE A 127       9.671   7.616 -15.926  1.00  0.210          C  
ATOM   1988  CG1 ILE A 127      10.949   8.035 -15.180  1.00  0.210          C  
ATOM   1989  CG2 ILE A 127       9.151   6.261 -15.400  1.00  0.210          C  
ATOM   1990  CD1 ILE A 127      10.784   8.346 -13.755  1.00  0.210          C  
ATOM   1991  H   ILE A 127       9.676   9.582 -18.090  1.00  0.130          H  
ATOM   1992  HA  ILE A 127      10.777   6.825 -17.602  1.00  0.200          H  
ATOM   1993  HB  ILE A 127       8.914   8.370 -15.751  1.00  0.260          H  
ATOM   1994 1HG1 ILE A 127      11.643   7.234 -15.247  1.00  0.260          H  
ATOM   1995 2HG1 ILE A 127      11.378   8.906 -15.657  1.00  0.260          H  
ATOM   1996 1HG2 ILE A 127       8.921   6.311 -14.345  1.00  0.260          H  
ATOM   1997 2HG2 ILE A 127       8.241   5.992 -15.926  1.00  0.260          H  
ATOM   1998 3HG2 ILE A 127       9.904   5.491 -15.565  1.00  0.260          H  
ATOM   1999 1HD1 ILE A 127      11.765   8.600 -13.362  1.00  0.260          H  
ATOM   2000 2HD1 ILE A 127      10.121   9.165 -13.607  1.00  0.260          H  
ATOM   2001 3HD1 ILE A 127      10.393   7.508 -13.224  1.00  0.260          H  
ATOM   2002  N   HIS A 128       8.810   5.868 -18.737  1.00  0.110          N  
ATOM   2003  CA  HIS A 128       7.674   5.428 -19.526  1.00  0.120          C  
ATOM   2004  C   HIS A 128       6.661   4.647 -18.723  1.00  0.110          C  
ATOM   2005  O   HIS A 128       5.486   4.619 -19.079  1.00  0.130          O  
ATOM   2006  CB  HIS A 128       8.149   4.671 -20.739  1.00  0.160          C  
ATOM   2007  CG  HIS A 128       8.760   5.564 -21.761  1.00  0.160          C  
ATOM   2008  ND1 HIS A 128       8.048   6.047 -22.847  1.00  0.160          N  
ATOM   2009  CD2 HIS A 128       9.987   6.115 -21.849  1.00  0.160          C  
ATOM   2010  CE1 HIS A 128       8.834   6.828 -23.565  1.00  0.160          C  
ATOM   2011  NE2 HIS A 128      10.006   6.882 -22.980  1.00  0.160          N  
ATOM   2012  H   HIS A 128       9.600   5.243 -18.538  1.00  0.130          H  
ATOM   2013  HA  HIS A 128       7.155   6.303 -19.908  1.00  0.140          H  
ATOM   2014 1HB  HIS A 128       8.900   3.961 -20.427  1.00  0.200          H  
ATOM   2015 2HB  HIS A 128       7.323   4.133 -21.185  1.00  0.200          H  
ATOM   2016  HD2 HIS A 128      10.814   5.988 -21.154  1.00  0.200          H  
ATOM   2017  HE1 HIS A 128       8.561   7.350 -24.480  1.00  0.200          H  
ATOM   2018  HE2 HIS A 128      10.822   7.429 -23.304  1.00  0.200          H  
ATOM   2019  N   SER A 129       7.088   4.048 -17.626  1.00  0.100          N  
ATOM   2020  CA  SER A 129       6.145   3.310 -16.794  1.00  0.110          C  
ATOM   2021  C   SER A 129       6.625   3.264 -15.352  1.00  0.110          C  
ATOM   2022  O   SER A 129       7.798   3.535 -15.054  1.00  0.120          O  
ATOM   2023  CB  SER A 129       5.863   1.921 -17.364  1.00  0.150          C  
ATOM   2024  OG  SER A 129       6.968   1.078 -17.360  1.00  0.150          O  
ATOM   2025  H   SER A 129       8.084   4.085 -17.393  1.00  0.120          H  
ATOM   2026  HA  SER A 129       5.192   3.846 -16.797  1.00  0.130          H  
ATOM   2027 1HB  SER A 129       5.082   1.459 -16.787  1.00  0.180          H  
ATOM   2028 2HB  SER A 129       5.489   2.019 -18.362  1.00  0.180          H  
ATOM   2029  HG  SER A 129       7.520   1.310 -18.149  1.00  0.180          H  
ATOM   2030  N   CYS A 130       5.709   2.976 -14.439  1.00  0.120          N  
ATOM   2031  CA  CYS A 130       6.107   2.874 -13.045  1.00  0.160          C  
ATOM   2032  C   CYS A 130       5.108   2.122 -12.213  1.00  0.170          C  
ATOM   2033  O   CYS A 130       3.936   2.012 -12.572  1.00  0.280          O  
ATOM   2034  CB  CYS A 130       6.273   4.261 -12.419  1.00  0.210          C  
ATOM   2035  SG  CYS A 130       4.760   5.182 -12.352  1.00  0.210          S  
ATOM   2036  H   CYS A 130       4.748   2.778 -14.739  1.00  0.140          H  
ATOM   2037  HA  CYS A 130       7.050   2.362 -12.988  1.00  0.190          H  
ATOM   2038 1HB  CYS A 130       6.638   4.151 -11.397  1.00  0.250          H  
ATOM   2039 2HB  CYS A 130       7.011   4.841 -12.967  1.00  0.250          H  
ATOM   2040  HG  CYS A 130       3.991   4.109 -12.099  1.00  0.250          H  
ATOM   2041  N   LYS A 131       5.540   1.699 -11.051  1.00  0.170          N  
ATOM   2042  CA  LYS A 131       4.602   1.109 -10.131  1.00  0.160          C  
ATOM   2043  C   LYS A 131       4.764   1.767  -8.792  1.00  0.190          C  
ATOM   2044  O   LYS A 131       5.880   1.974  -8.314  1.00  0.300          O  
ATOM   2045  CB  LYS A 131       4.824  -0.402  -9.976  1.00  0.230          C  
ATOM   2046  CG  LYS A 131       4.652  -1.214 -11.242  1.00  0.230          C  
ATOM   2047  CD  LYS A 131       4.711  -2.704 -10.948  1.00  0.230          C  
ATOM   2048  CE  LYS A 131       4.542  -3.529 -12.208  1.00  0.230          C  
ATOM   2049  NZ  LYS A 131       4.355  -4.974 -11.905  1.00  0.230          N  
ATOM   2050  H   LYS A 131       6.533   1.814 -10.828  1.00  0.200          H  
ATOM   2051  HA  LYS A 131       3.583   1.296 -10.468  1.00  0.190          H  
ATOM   2052 1HB  LYS A 131       5.814  -0.594  -9.575  1.00  0.270          H  
ATOM   2053 2HB  LYS A 131       4.107  -0.786  -9.247  1.00  0.270          H  
ATOM   2054 1HG  LYS A 131       3.700  -0.970 -11.707  1.00  0.270          H  
ATOM   2055 2HG  LYS A 131       5.443  -0.963 -11.939  1.00  0.270          H  
ATOM   2056 1HD  LYS A 131       5.675  -2.940 -10.508  1.00  0.270          H  
ATOM   2057 2HD  LYS A 131       3.938  -2.981 -10.237  1.00  0.270          H  
ATOM   2058 1HE  LYS A 131       3.679  -3.171 -12.762  1.00  0.270          H  
ATOM   2059 2HE  LYS A 131       5.432  -3.412 -12.822  1.00  0.270          H  
ATOM   2060 1HZ  LYS A 131       4.245  -5.485 -12.765  1.00  0.270          H  
ATOM   2061 2HZ  LYS A 131       5.144  -5.330 -11.394  1.00  0.270          H  
ATOM   2062 3HZ  LYS A 131       3.490  -5.073 -11.339  1.00  0.270          H  
ATOM   2063  N   VAL A 132       3.656   2.066  -8.151  1.00  0.160          N  
ATOM   2064  CA  VAL A 132       3.735   2.569  -6.797  1.00  0.200          C  
ATOM   2065  C   VAL A 132       3.347   1.386  -5.975  1.00  0.250          C  
ATOM   2066  O   VAL A 132       2.253   0.849  -6.154  1.00  0.350          O  
ATOM   2067  CB  VAL A 132       2.798   3.768  -6.548  1.00  0.260          C  
ATOM   2068  CG1 VAL A 132       2.896   4.239  -5.057  1.00  0.260          C  
ATOM   2069  CG2 VAL A 132       3.136   4.924  -7.488  1.00  0.260          C  
ATOM   2070  H   VAL A 132       2.741   1.907  -8.591  1.00  0.190          H  
ATOM   2071  HA  VAL A 132       4.754   2.839  -6.549  1.00  0.240          H  
ATOM   2072  HB  VAL A 132       1.798   3.462  -6.741  1.00  0.320          H  
ATOM   2073 1HG1 VAL A 132       2.211   5.075  -4.890  1.00  0.320          H  
ATOM   2074 2HG1 VAL A 132       2.623   3.426  -4.383  1.00  0.320          H  
ATOM   2075 3HG1 VAL A 132       3.912   4.557  -4.833  1.00  0.320          H  
ATOM   2076 1HG2 VAL A 132       2.437   5.722  -7.278  1.00  0.320          H  
ATOM   2077 2HG2 VAL A 132       4.141   5.272  -7.324  1.00  0.320          H  
ATOM   2078 3HG2 VAL A 132       3.031   4.601  -8.524  1.00  0.320          H  
ATOM   2079  N   LEU A 133       4.260   0.943  -5.123  1.00  0.210          N  
ATOM   2080  CA  LEU A 133       4.038  -0.264  -4.366  1.00  0.270          C  
ATOM   2081  C   LEU A 133       3.508   0.106  -3.007  1.00  0.240          C  
ATOM   2082  O   LEU A 133       2.732  -0.645  -2.412  1.00  0.280          O  
ATOM   2083  CB  LEU A 133       5.345  -1.044  -4.247  1.00  0.350          C  
ATOM   2084  CG  LEU A 133       6.031  -1.445  -5.595  1.00  0.350          C  
ATOM   2085  CD1 LEU A 133       7.307  -2.168  -5.261  1.00  0.350          C  
ATOM   2086  CD2 LEU A 133       5.113  -2.300  -6.473  1.00  0.350          C  
ATOM   2087  H   LEU A 133       5.123   1.466  -4.977  1.00  0.250          H  
ATOM   2088  HA  LEU A 133       3.285  -0.871  -4.861  1.00  0.320          H  
ATOM   2089 1HB  LEU A 133       6.051  -0.429  -3.690  1.00  0.420          H  
ATOM   2090 2HB  LEU A 133       5.157  -1.951  -3.676  1.00  0.420          H  
ATOM   2091  HG  LEU A 133       6.296  -0.540  -6.150  1.00  0.420          H  
ATOM   2092 1HD1 LEU A 133       7.820  -2.443  -6.162  1.00  0.420          H  
ATOM   2093 2HD1 LEU A 133       7.935  -1.525  -4.674  1.00  0.420          H  
ATOM   2094 3HD1 LEU A 133       7.078  -3.069  -4.697  1.00  0.420          H  
ATOM   2095 1HD2 LEU A 133       5.639  -2.554  -7.398  1.00  0.420          H  
ATOM   2096 2HD2 LEU A 133       4.845  -3.214  -5.945  1.00  0.420          H  
ATOM   2097 3HD2 LEU A 133       4.209  -1.748  -6.724  1.00  0.420          H  
ATOM   2098  N   GLU A 134       3.925   1.273  -2.527  1.00  0.210          N  
ATOM   2099  CA  GLU A 134       3.455   1.747  -1.239  1.00  0.220          C  
ATOM   2100  C   GLU A 134       3.530   3.269  -1.145  1.00  0.160          C  
ATOM   2101  O   GLU A 134       4.408   3.914  -1.740  1.00  0.140          O  
ATOM   2102  CB  GLU A 134       4.232   1.064  -0.102  1.00  0.300          C  
ATOM   2103  CG  GLU A 134       3.730   1.374   1.321  1.00  0.300          C  
ATOM   2104  CD  GLU A 134       2.272   1.000   1.569  1.00  0.300          C  
ATOM   2105  OE1 GLU A 134       1.408   1.693   1.046  1.00  0.300          O  
ATOM   2106  OE2 GLU A 134       2.024   0.059   2.289  1.00  0.300          O  
ATOM   2107  H   GLU A 134       4.593   1.808  -3.081  1.00  0.250          H  
ATOM   2108  HA  GLU A 134       2.406   1.466  -1.144  1.00  0.260          H  
ATOM   2109 1HB  GLU A 134       4.202  -0.015  -0.236  1.00  0.360          H  
ATOM   2110 2HB  GLU A 134       5.280   1.369  -0.152  1.00  0.360          H  
ATOM   2111 1HG  GLU A 134       4.339   0.796   2.002  1.00  0.360          H  
ATOM   2112 2HG  GLU A 134       3.880   2.405   1.546  1.00  0.360          H  
ATOM   2113  N   GLY A 135       2.616   3.822  -0.366  1.00  0.180          N  
ATOM   2114  CA  GLY A 135       2.576   5.249  -0.093  1.00  0.180          C  
ATOM   2115  C   GLY A 135       1.988   6.027  -1.258  1.00  0.150          C  
ATOM   2116  O   GLY A 135       1.404   5.460  -2.179  1.00  0.200          O  
ATOM   2117  H   GLY A 135       1.954   3.174   0.081  1.00  0.220          H  
ATOM   2118 1HA  GLY A 135       2.007   5.435   0.811  1.00  0.220          H  
ATOM   2119 2HA  GLY A 135       3.585   5.598   0.109  1.00  0.220          H  
ATOM   2120  N   VAL A 136       2.095   7.343  -1.182  1.00  0.120          N  
ATOM   2121  CA  VAL A 136       1.575   8.243  -2.200  1.00  0.110          C  
ATOM   2122  C   VAL A 136       2.699   9.151  -2.658  1.00  0.100          C  
ATOM   2123  O   VAL A 136       3.428   9.689  -1.820  1.00  0.150          O  
ATOM   2124  CB  VAL A 136       0.406   9.069  -1.668  1.00  0.160          C  
ATOM   2125  CG1 VAL A 136      -0.057  10.004  -2.728  1.00  0.160          C  
ATOM   2126  CG2 VAL A 136      -0.724   8.144  -1.250  1.00  0.160          C  
ATOM   2127  H   VAL A 136       2.587   7.735  -0.389  1.00  0.140          H  
ATOM   2128  HA  VAL A 136       1.232   7.656  -3.058  1.00  0.130          H  
ATOM   2129  HB  VAL A 136       0.731   9.662  -0.821  1.00  0.190          H  
ATOM   2130 1HG1 VAL A 136      -0.865  10.565  -2.350  1.00  0.190          H  
ATOM   2131 2HG1 VAL A 136       0.737  10.681  -3.021  1.00  0.190          H  
ATOM   2132 3HG1 VAL A 136      -0.389   9.434  -3.602  1.00  0.190          H  
ATOM   2133 1HG2 VAL A 136      -1.559   8.734  -0.879  1.00  0.190          H  
ATOM   2134 2HG2 VAL A 136      -1.053   7.551  -2.110  1.00  0.190          H  
ATOM   2135 3HG2 VAL A 136      -0.387   7.478  -0.468  1.00  0.190          H  
ATOM   2136  N   TRP A 137       2.867   9.266  -3.975  1.00  0.090          N  
ATOM   2137  CA  TRP A 137       3.937  10.061  -4.566  1.00  0.090          C  
ATOM   2138  C   TRP A 137       3.482  11.122  -5.551  1.00  0.080          C  
ATOM   2139  O   TRP A 137       2.473  10.980  -6.243  1.00  0.120          O  
ATOM   2140  CB  TRP A 137       4.890   9.127  -5.300  1.00  0.130          C  
ATOM   2141  CG  TRP A 137       5.644   8.210  -4.411  1.00  0.130          C  
ATOM   2142  CD1 TRP A 137       5.159   7.100  -3.786  1.00  0.130          C  
ATOM   2143  CD2 TRP A 137       7.052   8.273  -4.091  1.00  0.130          C  
ATOM   2144  NE1 TRP A 137       6.135   6.486  -3.094  1.00  0.130          N  
ATOM   2145  CE2 TRP A 137       7.326   7.182  -3.280  1.00  0.130          C  
ATOM   2146  CE3 TRP A 137       8.089   9.150  -4.440  1.00  0.130          C  
ATOM   2147  CZ2 TRP A 137       8.606   6.923  -2.806  1.00  0.130          C  
ATOM   2148  CZ3 TRP A 137       9.368   8.896  -3.960  1.00  0.130          C  
ATOM   2149  CH2 TRP A 137       9.610   7.806  -3.165  1.00  0.130          C  
ATOM   2150  H   TRP A 137       2.208   8.788  -4.602  1.00  0.110          H  
ATOM   2151  HA  TRP A 137       4.478  10.560  -3.761  1.00  0.110          H  
ATOM   2152 1HB  TRP A 137       4.327   8.525  -6.016  1.00  0.150          H  
ATOM   2153 2HB  TRP A 137       5.605   9.722  -5.864  1.00  0.150          H  
ATOM   2154  HD1 TRP A 137       4.129   6.752  -3.831  1.00  0.150          H  
ATOM   2155  HE1 TRP A 137       5.976   5.635  -2.557  1.00  0.150          H  
ATOM   2156  HE3 TRP A 137       7.891  10.009  -5.070  1.00  0.150          H  
ATOM   2157  HZ2 TRP A 137       8.833   6.063  -2.176  1.00  0.150          H  
ATOM   2158  HZ3 TRP A 137      10.175   9.580  -4.227  1.00  0.150          H  
ATOM   2159  HH2 TRP A 137      10.613   7.637  -2.804  1.00  0.150          H  
ATOM   2160  N   ILE A 138       4.271  12.170  -5.641  1.00  0.080          N  
ATOM   2161  CA  ILE A 138       4.084  13.200  -6.643  1.00  0.100          C  
ATOM   2162  C   ILE A 138       5.245  13.234  -7.616  1.00  0.100          C  
ATOM   2163  O   ILE A 138       6.421  13.238  -7.233  1.00  0.130          O  
ATOM   2164  CB  ILE A 138       3.868  14.575  -6.001  1.00  0.130          C  
ATOM   2165  CG1 ILE A 138       3.703  15.635  -7.074  1.00  0.130          C  
ATOM   2166  CG2 ILE A 138       4.965  14.892  -5.044  1.00  0.130          C  
ATOM   2167  CD1 ILE A 138       3.211  16.915  -6.558  1.00  0.130          C  
ATOM   2168  H   ILE A 138       5.061  12.224  -4.995  1.00  0.100          H  
ATOM   2169  HA  ILE A 138       3.188  12.964  -7.208  1.00  0.120          H  
ATOM   2170  HB  ILE A 138       2.928  14.550  -5.491  1.00  0.160          H  
ATOM   2171 1HG1 ILE A 138       4.662  15.811  -7.549  1.00  0.160          H  
ATOM   2172 2HG1 ILE A 138       3.002  15.283  -7.834  1.00  0.160          H  
ATOM   2173 1HG2 ILE A 138       4.808  15.831  -4.566  1.00  0.160          H  
ATOM   2174 2HG2 ILE A 138       5.007  14.134  -4.285  1.00  0.160          H  
ATOM   2175 3HG2 ILE A 138       5.884  14.914  -5.582  1.00  0.160          H  
ATOM   2176 1HD1 ILE A 138       3.147  17.581  -7.346  1.00  0.160          H  
ATOM   2177 2HD1 ILE A 138       2.269  16.777  -6.129  1.00  0.160          H  
ATOM   2178 3HD1 ILE A 138       3.875  17.328  -5.826  1.00  0.160          H  
ATOM   2179  N   PHE A 139       4.915  13.208  -8.892  1.00  0.100          N  
ATOM   2180  CA  PHE A 139       5.935  13.273  -9.916  1.00  0.090          C  
ATOM   2181  C   PHE A 139       5.919  14.676 -10.504  1.00  0.090          C  
ATOM   2182  O   PHE A 139       4.862  15.287 -10.687  1.00  0.120          O  
ATOM   2183  CB  PHE A 139       5.751  12.191 -10.995  1.00  0.130          C  
ATOM   2184  CG  PHE A 139       6.058  10.689 -10.591  1.00  0.130          C  
ATOM   2185  CD1 PHE A 139       6.154  10.218  -9.248  1.00  0.130          C  
ATOM   2186  CD2 PHE A 139       6.278   9.750 -11.605  1.00  0.130          C  
ATOM   2187  CE1 PHE A 139       6.443   8.890  -8.972  1.00  0.130          C  
ATOM   2188  CE2 PHE A 139       6.571   8.424 -11.314  1.00  0.130          C  
ATOM   2189  CZ  PHE A 139       6.653   7.997 -10.000  1.00  0.130          C  
ATOM   2190  H   PHE A 139       3.921  13.197  -9.133  1.00  0.120          H  
ATOM   2191  HA  PHE A 139       6.915  13.120  -9.463  1.00  0.110          H  
ATOM   2192 1HB  PHE A 139       4.732  12.225 -11.338  1.00  0.160          H  
ATOM   2193 2HB  PHE A 139       6.365  12.443 -11.841  1.00  0.160          H  
ATOM   2194  HD1 PHE A 139       6.007  10.881  -8.422  1.00  0.160          H  
ATOM   2195  HD2 PHE A 139       6.217  10.069 -12.646  1.00  0.160          H  
ATOM   2196  HE1 PHE A 139       6.511   8.551  -7.941  1.00  0.160          H  
ATOM   2197  HE2 PHE A 139       6.737   7.710 -12.125  1.00  0.160          H  
ATOM   2198  HZ  PHE A 139       6.883   6.953  -9.779  1.00  0.160          H  
ATOM   2199  N   TYR A 140       7.095  15.205 -10.803  1.00  0.090          N  
ATOM   2200  CA  TYR A 140       7.181  16.543 -11.367  1.00  0.090          C  
ATOM   2201  C   TYR A 140       7.908  16.616 -12.699  1.00  0.100          C  
ATOM   2202  O   TYR A 140       8.980  16.012 -12.885  1.00  0.110          O  
ATOM   2203  CB  TYR A 140       7.919  17.452 -10.404  1.00  0.130          C  
ATOM   2204  CG  TYR A 140       7.281  17.804  -9.093  1.00  0.130          C  
ATOM   2205  CD1 TYR A 140       7.410  16.983  -7.973  1.00  0.130          C  
ATOM   2206  CD2 TYR A 140       6.654  19.026  -8.986  1.00  0.130          C  
ATOM   2207  CE1 TYR A 140       6.905  17.422  -6.760  1.00  0.130          C  
ATOM   2208  CE2 TYR A 140       6.168  19.448  -7.786  1.00  0.130          C  
ATOM   2209  CZ  TYR A 140       6.285  18.671  -6.681  1.00  0.130          C  
ATOM   2210  OH  TYR A 140       5.822  19.161  -5.477  1.00  0.130          O  
ATOM   2211  H   TYR A 140       7.952  14.683 -10.606  1.00  0.110          H  
ATOM   2212  HA  TYR A 140       6.173  16.923 -11.520  1.00  0.110          H  
ATOM   2213 1HB  TYR A 140       8.852  16.974 -10.178  1.00  0.150          H  
ATOM   2214 2HB  TYR A 140       8.167  18.372 -10.910  1.00  0.150          H  
ATOM   2215  HD1 TYR A 140       7.925  16.019  -8.043  1.00  0.150          H  
ATOM   2216  HD2 TYR A 140       6.573  19.673  -9.863  1.00  0.150          H  
ATOM   2217  HE1 TYR A 140       7.017  16.814  -5.876  1.00  0.150          H  
ATOM   2218  HE2 TYR A 140       5.700  20.425  -7.710  1.00  0.150          H  
ATOM   2219  HH  TYR A 140       5.640  20.108  -5.571  1.00  0.150          H  
ATOM   2220  N   GLU A 141       7.371  17.480 -13.560  1.00  0.100          N  
ATOM   2221  CA  GLU A 141       7.907  17.822 -14.876  1.00  0.120          C  
ATOM   2222  C   GLU A 141       9.324  18.398 -14.858  1.00  0.130          C  
ATOM   2223  O   GLU A 141      10.130  18.086 -15.734  1.00  0.150          O  
ATOM   2224  CB  GLU A 141       7.002  18.864 -15.525  1.00  0.160          C  
ATOM   2225  CG  GLU A 141       7.376  19.284 -16.937  1.00  0.160          C  
ATOM   2226  CD  GLU A 141       6.456  20.338 -17.498  1.00  0.160          C  
ATOM   2227  OE1 GLU A 141       5.661  20.904 -16.756  1.00  0.160          O  
ATOM   2228  OE2 GLU A 141       6.540  20.582 -18.675  1.00  0.160          O  
ATOM   2229  H   GLU A 141       6.471  17.888 -13.270  1.00  0.120          H  
ATOM   2230  HA  GLU A 141       7.909  16.918 -15.486  1.00  0.140          H  
ATOM   2231 1HB  GLU A 141       5.981  18.493 -15.534  1.00  0.190          H  
ATOM   2232 2HB  GLU A 141       7.022  19.746 -14.914  1.00  0.190          H  
ATOM   2233 1HG  GLU A 141       8.389  19.678 -16.945  1.00  0.190          H  
ATOM   2234 2HG  GLU A 141       7.355  18.406 -17.581  1.00  0.190          H  
ATOM   2235  N   LEU A 142       9.612  19.279 -13.894  1.00  0.120          N  
ATOM   2236  CA  LEU A 142      10.906  19.940 -13.807  1.00  0.130          C  
ATOM   2237  C   LEU A 142      11.683  19.555 -12.519  1.00  0.130          C  
ATOM   2238  O   LEU A 142      11.071  19.122 -11.529  1.00  0.120          O  
ATOM   2239  CB  LEU A 142      10.693  21.449 -13.931  1.00  0.180          C  
ATOM   2240  CG  LEU A 142       9.994  21.943 -15.196  1.00  0.180          C  
ATOM   2241  CD1 LEU A 142       9.760  23.426 -15.047  1.00  0.180          C  
ATOM   2242  CD2 LEU A 142      10.831  21.646 -16.438  1.00  0.180          C  
ATOM   2243  H   LEU A 142       8.903  19.494 -13.187  1.00  0.140          H  
ATOM   2244  HA  LEU A 142      11.460  19.602 -14.660  1.00  0.160          H  
ATOM   2245 1HB  LEU A 142      10.064  21.724 -13.160  1.00  0.210          H  
ATOM   2246 2HB  LEU A 142      11.615  21.986 -13.816  1.00  0.210          H  
ATOM   2247  HG  LEU A 142       9.032  21.455 -15.297  1.00  0.210          H  
ATOM   2248 1HD1 LEU A 142       9.243  23.800 -15.932  1.00  0.210          H  
ATOM   2249 2HD1 LEU A 142       9.153  23.618 -14.169  1.00  0.210          H  
ATOM   2250 3HD1 LEU A 142      10.715  23.939 -14.942  1.00  0.210          H  
ATOM   2251 1HD2 LEU A 142      10.304  22.021 -17.316  1.00  0.210          H  
ATOM   2252 2HD2 LEU A 142      11.799  22.139 -16.356  1.00  0.210          H  
ATOM   2253 3HD2 LEU A 142      10.980  20.577 -16.556  1.00  0.210          H  
ATOM   2254  N   PRO A 143      13.042  19.668 -12.516  1.00  0.140          N  
ATOM   2255  CA  PRO A 143      13.948  19.312 -11.426  1.00  0.160          C  
ATOM   2256  C   PRO A 143      13.630  20.100 -10.181  1.00  0.140          C  
ATOM   2257  O   PRO A 143      13.092  21.207 -10.274  1.00  0.150          O  
ATOM   2258  CB  PRO A 143      15.331  19.717 -11.957  1.00  0.240          C  
ATOM   2259  CG  PRO A 143      15.188  19.745 -13.455  1.00  0.240          C  
ATOM   2260  CD  PRO A 143      13.784  20.240 -13.694  1.00  0.240          C  
ATOM   2261  HA  PRO A 143      13.899  18.229 -11.232  1.00  0.190          H  
ATOM   2262 1HB  PRO A 143      15.632  20.680 -11.521  1.00  0.290          H  
ATOM   2263 2HB  PRO A 143      16.075  18.975 -11.624  1.00  0.290          H  
ATOM   2264 1HG  PRO A 143      15.950  20.408 -13.894  1.00  0.290          H  
ATOM   2265 2HG  PRO A 143      15.371  18.742 -13.879  1.00  0.290          H  
ATOM   2266 1HD  PRO A 143      13.767  21.328 -13.666  1.00  0.290          H  
ATOM   2267 2HD  PRO A 143      13.486  19.867 -14.646  1.00  0.290          H  
ATOM   2268  N   ASN A 144      13.966  19.532  -9.026  1.00  0.140          N  
ATOM   2269  CA  ASN A 144      13.737  20.144  -7.729  1.00  0.150          C  
ATOM   2270  C   ASN A 144      12.288  20.542  -7.497  1.00  0.140          C  
ATOM   2271  O   ASN A 144      12.005  21.617  -6.963  1.00  0.160          O  
ATOM   2272  CB  ASN A 144      14.644  21.347  -7.538  1.00  0.210          C  
ATOM   2273  CG  ASN A 144      16.101  20.983  -7.536  1.00  0.210          C  
ATOM   2274  OD1 ASN A 144      16.509  19.966  -6.962  1.00  0.210          O  
ATOM   2275  ND2 ASN A 144      16.904  21.802  -8.169  1.00  0.210          N  
ATOM   2276  H   ASN A 144      14.436  18.616  -9.021  1.00  0.170          H  
ATOM   2277  HA  ASN A 144      13.986  19.403  -6.964  1.00  0.180          H  
ATOM   2278 1HB  ASN A 144      14.463  22.082  -8.322  1.00  0.250          H  
ATOM   2279 2HB  ASN A 144      14.408  21.825  -6.588  1.00  0.250          H  
ATOM   2280 1HD2 ASN A 144      17.886  21.616  -8.201  1.00  0.250          H  
ATOM   2281 2HD2 ASN A 144      16.535  22.617  -8.615  1.00  0.250          H  
ATOM   2282  N   TYR A 145      11.380  19.626  -7.827  1.00  0.120          N  
ATOM   2283  CA  TYR A 145       9.957  19.751  -7.581  1.00  0.120          C  
ATOM   2284  C   TYR A 145       9.283  20.956  -8.238  1.00  0.130          C  
ATOM   2285  O   TYR A 145       8.619  21.748  -7.563  1.00  0.150          O  
ATOM   2286  CB  TYR A 145       9.767  19.754  -6.069  1.00  0.170          C  
ATOM   2287  CG  TYR A 145      10.641  18.682  -5.450  1.00  0.170          C  
ATOM   2288  CD1 TYR A 145      11.570  19.047  -4.491  1.00  0.170          C  
ATOM   2289  CD2 TYR A 145      10.599  17.369  -5.896  1.00  0.170          C  
ATOM   2290  CE1 TYR A 145      12.424  18.112  -3.970  1.00  0.170          C  
ATOM   2291  CE2 TYR A 145      11.463  16.454  -5.376  1.00  0.170          C  
ATOM   2292  CZ  TYR A 145      12.363  16.816  -4.419  1.00  0.170          C  
ATOM   2293  OH  TYR A 145      13.212  15.895  -3.904  1.00  0.170          O  
ATOM   2294  H   TYR A 145      11.683  18.771  -8.284  1.00  0.140          H  
ATOM   2295  HA  TYR A 145       9.494  18.867  -7.990  1.00  0.140          H  
ATOM   2296 1HB  TYR A 145      10.038  20.721  -5.649  1.00  0.200          H  
ATOM   2297 2HB  TYR A 145       8.744  19.558  -5.810  1.00  0.200          H  
ATOM   2298  HD1 TYR A 145      11.625  20.083  -4.153  1.00  0.200          H  
ATOM   2299  HD2 TYR A 145       9.904  17.062  -6.665  1.00  0.200          H  
ATOM   2300  HE1 TYR A 145      13.153  18.398  -3.214  1.00  0.200          H  
ATOM   2301  HE2 TYR A 145      11.442  15.449  -5.732  1.00  0.200          H  
ATOM   2302  HH  TYR A 145      12.940  15.019  -4.205  1.00  0.200          H  
ATOM   2303  N   ARG A 146       9.450  21.098  -9.556  1.00  0.130          N  
ATOM   2304  CA  ARG A 146       8.874  22.217 -10.293  1.00  0.150          C  
ATOM   2305  C   ARG A 146       8.016  21.769 -11.497  1.00  0.140          C  
ATOM   2306  O   ARG A 146       7.999  20.592 -11.863  1.00  0.120          O  
ATOM   2307  CB  ARG A 146       9.981  23.141 -10.755  1.00  0.200          C  
ATOM   2308  CG  ARG A 146      10.749  23.827  -9.662  1.00  0.200          C  
ATOM   2309  CD  ARG A 146      11.762  24.730 -10.233  1.00  0.200          C  
ATOM   2310  NE  ARG A 146      12.808  23.986 -10.942  1.00  0.200          N  
ATOM   2311  CZ  ARG A 146      13.685  24.520 -11.821  1.00  0.200          C  
ATOM   2312  NH1 ARG A 146      13.646  25.808 -12.120  1.00  0.200          N  
ATOM   2313  NH2 ARG A 146      14.589  23.742 -12.380  1.00  0.200          N  
ATOM   2314  H   ARG A 146       9.992  20.401 -10.082  1.00  0.160          H  
ATOM   2315  HA  ARG A 146       8.252  22.779  -9.606  1.00  0.180          H  
ATOM   2316 1HB  ARG A 146      10.726  22.552 -11.264  1.00  0.240          H  
ATOM   2317 2HB  ARG A 146       9.605  23.886 -11.450  1.00  0.240          H  
ATOM   2318 1HG  ARG A 146      10.073  24.390  -9.023  1.00  0.240          H  
ATOM   2319 2HG  ARG A 146      11.273  23.074  -9.067  1.00  0.240          H  
ATOM   2320 1HD  ARG A 146      11.279  25.407 -10.932  1.00  0.240          H  
ATOM   2321 2HD  ARG A 146      12.230  25.297  -9.429  1.00  0.240          H  
ATOM   2322  HE  ARG A 146      12.893  22.971 -10.738  1.00  0.240          H  
ATOM   2323 1HH1 ARG A 146      12.959  26.409 -11.693  1.00  0.240          H  
ATOM   2324 2HH1 ARG A 146      14.309  26.196 -12.777  1.00  0.240          H  
ATOM   2325 1HH2 ARG A 146      14.614  22.757 -12.137  1.00  0.240          H  
ATOM   2326 2HH2 ARG A 146      15.254  24.122 -13.037  1.00  0.240          H  
ATOM   2327  N   GLY A 147       7.291  22.707 -12.115  1.00  0.170          N  
ATOM   2328  CA  GLY A 147       6.506  22.395 -13.317  1.00  0.170          C  
ATOM   2329  C   GLY A 147       5.255  21.578 -13.017  1.00  0.150          C  
ATOM   2330  O   GLY A 147       4.766  21.574 -11.885  1.00  0.140          O  
ATOM   2331  H   GLY A 147       7.307  23.659 -11.774  1.00  0.200          H  
ATOM   2332 1HA  GLY A 147       6.220  23.323 -13.812  1.00  0.200          H  
ATOM   2333 2HA  GLY A 147       7.126  21.852 -14.024  1.00  0.200          H  
ATOM   2334  N   ARG A 148       4.695  20.924 -14.043  1.00  0.160          N  
ATOM   2335  CA  ARG A 148       3.460  20.172 -13.859  1.00  0.160          C  
ATOM   2336  C   ARG A 148       3.600  19.046 -12.852  1.00  0.130          C  
ATOM   2337  O   ARG A 148       4.600  18.321 -12.806  1.00  0.150          O  
ATOM   2338  CB  ARG A 148       2.914  19.592 -15.160  1.00  0.220          C  
ATOM   2339  CG  ARG A 148       1.571  18.875 -14.950  1.00  0.220          C  
ATOM   2340  CD  ARG A 148       0.865  18.473 -16.155  1.00  0.220          C  
ATOM   2341  NE  ARG A 148      -0.355  17.776 -15.770  1.00  0.220          N  
ATOM   2342  CZ  ARG A 148      -1.362  17.427 -16.587  1.00  0.220          C  
ATOM   2343  NH1 ARG A 148      -1.321  17.720 -17.871  1.00  0.220          N  
ATOM   2344  NH2 ARG A 148      -2.401  16.777 -16.090  1.00  0.220          N  
ATOM   2345  H   ARG A 148       5.135  20.946 -14.975  1.00  0.190          H  
ATOM   2346  HA  ARG A 148       2.707  20.863 -13.478  1.00  0.190          H  
ATOM   2347 1HB  ARG A 148       2.801  20.371 -15.902  1.00  0.270          H  
ATOM   2348 2HB  ARG A 148       3.616  18.863 -15.559  1.00  0.270          H  
ATOM   2349 1HG  ARG A 148       1.747  17.946 -14.409  1.00  0.270          H  
ATOM   2350 2HG  ARG A 148       0.904  19.501 -14.366  1.00  0.270          H  
ATOM   2351 1HD  ARG A 148       0.603  19.322 -16.750  1.00  0.270          H  
ATOM   2352 2HD  ARG A 148       1.474  17.810 -16.741  1.00  0.270          H  
ATOM   2353  HE  ARG A 148      -0.438  17.505 -14.792  1.00  0.270          H  
ATOM   2354 1HH1 ARG A 148      -0.530  18.212 -18.257  1.00  0.270          H  
ATOM   2355 2HH1 ARG A 148      -2.084  17.445 -18.475  1.00  0.270          H  
ATOM   2356 1HH2 ARG A 148      -2.428  16.541 -15.104  1.00  0.270          H  
ATOM   2357 2HH2 ARG A 148      -3.164  16.500 -16.690  1.00  0.270          H  
ATOM   2358  N   GLN A 149       2.568  18.903 -12.034  1.00  0.150          N  
ATOM   2359  CA  GLN A 149       2.515  17.873 -11.017  1.00  0.150          C  
ATOM   2360  C   GLN A 149       1.607  16.714 -11.422  1.00  0.110          C  
ATOM   2361  O   GLN A 149       0.527  16.933 -11.981  1.00  0.160          O  
ATOM   2362  CB  GLN A 149       1.979  18.505  -9.738  1.00  0.210          C  
ATOM   2363  CG  GLN A 149       2.861  19.620  -9.189  1.00  0.210          C  
ATOM   2364  CD  GLN A 149       2.383  20.188  -7.845  1.00  0.210          C  
ATOM   2365  OE1 GLN A 149       1.488  19.619  -7.207  1.00  0.210          O  
ATOM   2366  NE2 GLN A 149       2.986  21.274  -7.418  1.00  0.210          N  
ATOM   2367  H   GLN A 149       1.783  19.532 -12.131  1.00  0.180          H  
ATOM   2368  HA  GLN A 149       3.520  17.484 -10.850  1.00  0.180          H  
ATOM   2369 1HB  GLN A 149       1.030  18.944  -9.949  1.00  0.250          H  
ATOM   2370 2HB  GLN A 149       1.805  17.741  -9.007  1.00  0.250          H  
ATOM   2371 1HG  GLN A 149       3.833  19.212  -9.073  1.00  0.250          H  
ATOM   2372 2HG  GLN A 149       2.893  20.439  -9.912  1.00  0.250          H  
ATOM   2373 1HE2 GLN A 149       2.735  21.688  -6.540  1.00  0.250          H  
ATOM   2374 2HE2 GLN A 149       3.715  21.686  -7.976  1.00  0.250          H  
ATOM   2375  N   TYR A 150       1.999  15.493 -11.054  1.00  0.090          N  
ATOM   2376  CA  TYR A 150       1.160  14.319 -11.280  1.00  0.090          C  
ATOM   2377  C   TYR A 150       1.052  13.551  -9.964  1.00  0.080          C  
ATOM   2378  O   TYR A 150       2.066  13.298  -9.312  1.00  0.110          O  
ATOM   2379  CB  TYR A 150       1.812  13.417 -12.321  1.00  0.130          C  
ATOM   2380  CG  TYR A 150       2.207  14.146 -13.571  1.00  0.130          C  
ATOM   2381  CD1 TYR A 150       3.523  14.606 -13.679  1.00  0.130          C  
ATOM   2382  CD2 TYR A 150       1.307  14.397 -14.573  1.00  0.130          C  
ATOM   2383  CE1 TYR A 150       3.931  15.291 -14.781  1.00  0.130          C  
ATOM   2384  CE2 TYR A 150       1.719  15.092 -15.676  1.00  0.130          C  
ATOM   2385  CZ  TYR A 150       3.029  15.533 -15.788  1.00  0.130          C  
ATOM   2386  OH  TYR A 150       3.437  16.221 -16.908  1.00  0.130          O  
ATOM   2387  H   TYR A 150       2.948  15.388 -10.688  1.00  0.110          H  
ATOM   2388  HA  TYR A 150       0.163  14.626 -11.595  1.00  0.110          H  
ATOM   2389 1HB  TYR A 150       2.689  12.957 -11.901  1.00  0.150          H  
ATOM   2390 2HB  TYR A 150       1.120  12.620 -12.593  1.00  0.150          H  
ATOM   2391  HD1 TYR A 150       4.228  14.414 -12.881  1.00  0.150          H  
ATOM   2392  HD2 TYR A 150       0.273  14.054 -14.492  1.00  0.150          H  
ATOM   2393  HE1 TYR A 150       4.962  15.643 -14.858  1.00  0.150          H  
ATOM   2394  HE2 TYR A 150       1.010  15.297 -16.463  1.00  0.150          H  
ATOM   2395  HH  TYR A 150       4.386  16.398 -16.849  1.00  0.150          H  
ATOM   2396  N   LEU A 151      -0.152  13.127  -9.581  1.00  0.090          N  
ATOM   2397  CA  LEU A 151      -0.313  12.390  -8.324  1.00  0.120          C  
ATOM   2398  C   LEU A 151      -0.470  10.911  -8.581  1.00  0.090          C  
ATOM   2399  O   LEU A 151      -1.377  10.493  -9.305  1.00  0.140          O  
ATOM   2400  CB  LEU A 151      -1.528  12.897  -7.533  1.00  0.160          C  
ATOM   2401  CG  LEU A 151      -1.849  12.183  -6.188  1.00  0.160          C  
ATOM   2402  CD1 LEU A 151      -0.713  12.430  -5.179  1.00  0.160          C  
ATOM   2403  CD2 LEU A 151      -3.157  12.719  -5.649  1.00  0.160          C  
ATOM   2404  H   LEU A 151      -0.960  13.327 -10.158  1.00  0.110          H  
ATOM   2405  HA  LEU A 151       0.584  12.535  -7.726  1.00  0.140          H  
ATOM   2406 1HB  LEU A 151      -1.362  13.927  -7.293  1.00  0.190          H  
ATOM   2407 2HB  LEU A 151      -2.412  12.830  -8.167  1.00  0.190          H  
ATOM   2408  HG  LEU A 151      -1.942  11.106  -6.344  1.00  0.190          H  
ATOM   2409 1HD1 LEU A 151      -0.974  11.953  -4.266  1.00  0.190          H  
ATOM   2410 2HD1 LEU A 151       0.224  12.024  -5.543  1.00  0.190          H  
ATOM   2411 3HD1 LEU A 151      -0.588  13.481  -4.996  1.00  0.190          H  
ATOM   2412 1HD2 LEU A 151      -3.396  12.228  -4.704  1.00  0.190          H  
ATOM   2413 2HD2 LEU A 151      -3.054  13.768  -5.491  1.00  0.190          H  
ATOM   2414 3HD2 LEU A 151      -3.956  12.532  -6.367  1.00  0.190          H  
ATOM   2415  N   LEU A 152       0.410  10.120  -7.988  1.00  0.120          N  
ATOM   2416  CA  LEU A 152       0.399   8.695  -8.199  1.00  0.210          C  
ATOM   2417  C   LEU A 152       0.142   7.910  -6.912  1.00  0.160          C  
ATOM   2418  O   LEU A 152       0.866   8.008  -5.914  1.00  0.270          O  
ATOM   2419  CB  LEU A 152       1.721   8.252  -8.819  1.00  0.260          C  
ATOM   2420  CG  LEU A 152       1.966   8.598 -10.305  1.00  0.260          C  
ATOM   2421  CD1 LEU A 152       2.481  10.033 -10.473  1.00  0.260          C  
ATOM   2422  CD2 LEU A 152       2.956   7.638 -10.813  1.00  0.260          C  
ATOM   2423  H   LEU A 152       1.127  10.525  -7.388  1.00  0.140          H  
ATOM   2424  HA  LEU A 152      -0.396   8.466  -8.897  1.00  0.250          H  
ATOM   2425 1HB  LEU A 152       2.540   8.667  -8.229  1.00  0.310          H  
ATOM   2426 2HB  LEU A 152       1.757   7.184  -8.754  1.00  0.310          H  
ATOM   2427  HG  LEU A 152       1.038   8.501 -10.872  1.00  0.310          H  
ATOM   2428 1HD1 LEU A 152       2.670  10.229 -11.523  1.00  0.310          H  
ATOM   2429 2HD1 LEU A 152       1.774  10.742 -10.123  1.00  0.310          H  
ATOM   2430 3HD1 LEU A 152       3.392  10.148  -9.915  1.00  0.310          H  
ATOM   2431 1HD2 LEU A 152       3.157   7.835 -11.859  1.00  0.310          H  
ATOM   2432 2HD2 LEU A 152       3.867   7.741 -10.246  1.00  0.310          H  
ATOM   2433 3HD2 LEU A 152       2.581   6.633 -10.704  1.00  0.310          H  
ATOM   2434  N   ASP A 153      -0.950   7.155  -6.917  1.00  0.270          N  
ATOM   2435  CA  ASP A 153      -1.360   6.373  -5.747  1.00  0.300          C  
ATOM   2436  C   ASP A 153      -0.867   4.949  -5.907  1.00  0.240          C  
ATOM   2437  O   ASP A 153      -0.302   4.622  -6.946  1.00  0.300          O  
ATOM   2438  CB  ASP A 153      -2.894   6.403  -5.620  1.00  0.410          C  
ATOM   2439  CG  ASP A 153      -3.444   6.120  -4.206  1.00  0.410          C  
ATOM   2440  OD1 ASP A 153      -2.732   5.537  -3.411  1.00  0.410          O  
ATOM   2441  OD2 ASP A 153      -4.586   6.434  -3.964  1.00  0.410          O  
ATOM   2442  H   ASP A 153      -1.474   7.092  -7.785  1.00  0.320          H  
ATOM   2443  HA  ASP A 153      -0.911   6.799  -4.849  1.00  0.360          H  
ATOM   2444 1HB  ASP A 153      -3.259   7.377  -5.945  1.00  0.490          H  
ATOM   2445 2HB  ASP A 153      -3.313   5.655  -6.300  1.00  0.490          H  
ATOM   2446  N   LYS A 154      -1.136   4.082  -4.932  1.00  0.350          N  
ATOM   2447  CA  LYS A 154      -0.728   2.688  -5.088  1.00  0.300          C  
ATOM   2448  C   LYS A 154      -1.489   2.127  -6.276  1.00  0.300          C  
ATOM   2449  O   LYS A 154      -2.717   2.034  -6.244  1.00  0.780          O  
ATOM   2450  CB  LYS A 154      -0.982   1.876  -3.820  1.00  0.440          C  
ATOM   2451  CG  LYS A 154      -0.532   0.423  -3.924  1.00  0.440          C  
ATOM   2452  CD  LYS A 154      -0.654  -0.316  -2.605  1.00  0.440          C  
ATOM   2453  CE  LYS A 154      -0.270  -1.783  -2.776  1.00  0.440          C  
ATOM   2454  NZ  LYS A 154      -0.254  -2.505  -1.482  1.00  0.440          N  
ATOM   2455  H   LYS A 154      -1.617   4.424  -4.098  1.00  0.420          H  
ATOM   2456  HA  LYS A 154       0.332   2.641  -5.308  1.00  0.360          H  
ATOM   2457 1HB  LYS A 154      -0.445   2.336  -2.986  1.00  0.530          H  
ATOM   2458 2HB  LYS A 154      -2.044   1.897  -3.582  1.00  0.530          H  
ATOM   2459 1HG  LYS A 154      -1.140  -0.090  -4.672  1.00  0.530          H  
ATOM   2460 2HG  LYS A 154       0.510   0.393  -4.249  1.00  0.530          H  
ATOM   2461 1HD  LYS A 154       0.022   0.138  -1.871  1.00  0.530          H  
ATOM   2462 2HD  LYS A 154      -1.675  -0.248  -2.232  1.00  0.530          H  
ATOM   2463 1HE  LYS A 154      -0.993  -2.260  -3.434  1.00  0.530          H  
ATOM   2464 2HE  LYS A 154       0.713  -1.850  -3.233  1.00  0.530          H  
ATOM   2465 1HZ  LYS A 154       0.000  -3.470  -1.637  1.00  0.530          H  
ATOM   2466 2HZ  LYS A 154       0.433  -2.068  -0.869  1.00  0.530          H  
ATOM   2467 3HZ  LYS A 154      -1.163  -2.461  -1.054  1.00  0.530          H  
ATOM   2468  N   LYS A 155      -0.750   1.820  -7.333  1.00  0.380          N  
ATOM   2469  CA  LYS A 155      -1.292   1.403  -8.619  1.00  0.310          C  
ATOM   2470  C   LYS A 155      -0.164   1.073  -9.588  1.00  0.270          C  
ATOM   2471  O   LYS A 155       0.961   1.572  -9.449  1.00  0.290          O  
ATOM   2472  CB  LYS A 155      -2.221   2.503  -9.199  1.00  0.460          C  
ATOM   2473  CG  LYS A 155      -2.847   2.206 -10.574  1.00  0.460          C  
ATOM   2474  CD  LYS A 155      -3.871   3.247 -10.986  1.00  0.460          C  
ATOM   2475  CE  LYS A 155      -4.477   2.884 -12.341  1.00  0.460          C  
ATOM   2476  NZ  LYS A 155      -5.546   3.841 -12.770  1.00  0.460          N  
ATOM   2477  H   LYS A 155       0.262   1.835  -7.206  1.00  0.460          H  
ATOM   2478  HA  LYS A 155      -1.879   0.497  -8.469  1.00  0.370          H  
ATOM   2479 1HB  LYS A 155      -3.055   2.669  -8.531  1.00  0.550          H  
ATOM   2480 2HB  LYS A 155      -1.687   3.434  -9.254  1.00  0.550          H  
ATOM   2481 1HG  LYS A 155      -2.073   2.244 -11.333  1.00  0.550          H  
ATOM   2482 2HG  LYS A 155      -3.305   1.220 -10.579  1.00  0.550          H  
ATOM   2483 1HD  LYS A 155      -4.660   3.306 -10.236  1.00  0.550          H  
ATOM   2484 2HD  LYS A 155      -3.384   4.221 -11.060  1.00  0.550          H  
ATOM   2485 1HE  LYS A 155      -3.682   2.879 -13.092  1.00  0.550          H  
ATOM   2486 2HE  LYS A 155      -4.906   1.885 -12.277  1.00  0.550          H  
ATOM   2487 1HZ  LYS A 155      -5.912   3.552 -13.666  1.00  0.550          H  
ATOM   2488 2HZ  LYS A 155      -6.292   3.843 -12.088  1.00  0.550          H  
ATOM   2489 3HZ  LYS A 155      -5.168   4.771 -12.855  1.00  0.550          H  
ATOM   2490  N   GLU A 156      -0.468   0.282 -10.610  1.00  0.240          N  
ATOM   2491  CA  GLU A 156       0.498   0.057 -11.673  1.00  0.240          C  
ATOM   2492  C   GLU A 156       0.176   0.977 -12.855  1.00  0.220          C  
ATOM   2493  O   GLU A 156      -0.962   1.006 -13.328  1.00  0.280          O  
ATOM   2494  CB  GLU A 156       0.486  -1.416 -12.085  1.00  0.340          C  
ATOM   2495  CG  GLU A 156       0.913  -2.369 -10.976  1.00  0.340          C  
ATOM   2496  CD  GLU A 156       1.058  -3.821 -11.445  1.00  0.340          C  
ATOM   2497  OE1 GLU A 156       0.555  -4.136 -12.495  1.00  0.340          O  
ATOM   2498  OE2 GLU A 156       1.730  -4.597 -10.768  1.00  0.340          O  
ATOM   2499  H   GLU A 156      -1.384  -0.142 -10.670  1.00  0.290          H  
ATOM   2500  HA  GLU A 156       1.495   0.308 -11.313  1.00  0.290          H  
ATOM   2501 1HB  GLU A 156      -0.511  -1.698 -12.417  1.00  0.400          H  
ATOM   2502 2HB  GLU A 156       1.155  -1.571 -12.901  1.00  0.400          H  
ATOM   2503 1HG  GLU A 156       1.841  -2.021 -10.554  1.00  0.400          H  
ATOM   2504 2HG  GLU A 156       0.165  -2.329 -10.188  1.00  0.400          H  
ATOM   2505  N   TYR A 157       1.183   1.705 -13.342  1.00  0.190          N  
ATOM   2506  CA  TYR A 157       1.051   2.642 -14.459  1.00  0.190          C  
ATOM   2507  C   TYR A 157       1.836   2.119 -15.671  1.00  0.170          C  
ATOM   2508  O   TYR A 157       3.060   1.996 -15.620  1.00  0.200          O  
ATOM   2509  CB  TYR A 157       1.591   3.999 -13.999  1.00  0.270          C  
ATOM   2510  CG  TYR A 157       0.809   4.631 -12.821  1.00  0.270          C  
ATOM   2511  CD1 TYR A 157       1.050   4.259 -11.483  1.00  0.270          C  
ATOM   2512  CD2 TYR A 157      -0.124   5.583 -13.087  1.00  0.270          C  
ATOM   2513  CE1 TYR A 157       0.311   4.865 -10.456  1.00  0.270          C  
ATOM   2514  CE2 TYR A 157      -0.847   6.174 -12.091  1.00  0.270          C  
ATOM   2515  CZ  TYR A 157      -0.654   5.831 -10.784  1.00  0.270          C  
ATOM   2516  OH  TYR A 157      -1.431   6.464  -9.811  1.00  0.270          O  
ATOM   2517  H   TYR A 157       2.106   1.654 -12.908  1.00  0.230          H  
ATOM   2518  HA  TYR A 157       0.001   2.728 -14.742  1.00  0.230          H  
ATOM   2519 1HB  TYR A 157       2.612   3.879 -13.702  1.00  0.320          H  
ATOM   2520 2HB  TYR A 157       1.576   4.700 -14.833  1.00  0.320          H  
ATOM   2521  HD1 TYR A 157       1.799   3.504 -11.240  1.00  0.320          H  
ATOM   2522  HD2 TYR A 157      -0.293   5.875 -14.100  1.00  0.320          H  
ATOM   2523  HE1 TYR A 157       0.482   4.580  -9.413  1.00  0.320          H  
ATOM   2524  HE2 TYR A 157      -1.589   6.931 -12.345  1.00  0.320          H  
ATOM   2525  HH  TYR A 157      -2.017   7.095 -10.251  1.00  0.320          H  
ATOM   2526  N   ARG A 158       1.149   1.815 -16.774  1.00  0.170          N  
ATOM   2527  CA  ARG A 158       1.793   1.200 -17.944  1.00  0.180          C  
ATOM   2528  C   ARG A 158       2.347   2.204 -18.944  1.00  0.150          C  
ATOM   2529  O   ARG A 158       3.346   1.938 -19.628  1.00  0.140          O  
ATOM   2530  CB  ARG A 158       0.801   0.302 -18.655  1.00  0.250          C  
ATOM   2531  CG  ARG A 158       0.426  -0.957 -17.909  1.00  0.250          C  
ATOM   2532  CD  ARG A 158      -0.681  -1.667 -18.572  1.00  0.250          C  
ATOM   2533  NE  ARG A 158      -0.308  -2.076 -19.910  1.00  0.250          N  
ATOM   2534  CZ  ARG A 158      -1.123  -2.595 -20.841  1.00  0.250          C  
ATOM   2535  NH1 ARG A 158      -2.405  -2.819 -20.600  1.00  0.250          N  
ATOM   2536  NH2 ARG A 158      -0.591  -2.869 -22.009  1.00  0.250          N  
ATOM   2537  H   ARG A 158       0.149   2.039 -16.814  1.00  0.200          H  
ATOM   2538  HA  ARG A 158       2.617   0.583 -17.586  1.00  0.220          H  
ATOM   2539 1HB  ARG A 158      -0.115   0.864 -18.850  1.00  0.300          H  
ATOM   2540 2HB  ARG A 158       1.217   0.012 -19.622  1.00  0.300          H  
ATOM   2541 1HG  ARG A 158       1.285  -1.618 -17.911  1.00  0.300          H  
ATOM   2542 2HG  ARG A 158       0.142  -0.718 -16.884  1.00  0.300          H  
ATOM   2543 1HD  ARG A 158      -0.935  -2.557 -17.998  1.00  0.300          H  
ATOM   2544 2HD  ARG A 158      -1.546  -1.008 -18.638  1.00  0.300          H  
ATOM   2545  HE  ARG A 158       0.676  -1.945 -20.204  1.00  0.300          H  
ATOM   2546 1HH1 ARG A 158      -2.796  -2.601 -19.698  1.00  0.300          H  
ATOM   2547 2HH1 ARG A 158      -2.993  -3.209 -21.322  1.00  0.300          H  
ATOM   2548 1HH2 ARG A 158       0.416  -2.651 -22.129  1.00  0.300          H  
ATOM   2549 2HH2 ARG A 158      -1.138  -3.259 -22.756  1.00  0.300          H  
ATOM   2550  N   LYS A 159       1.663   3.335 -19.060  1.00  0.140          N  
ATOM   2551  CA  LYS A 159       2.035   4.394 -19.997  1.00  0.130          C  
ATOM   2552  C   LYS A 159       1.954   5.748 -19.278  1.00  0.110          C  
ATOM   2553  O   LYS A 159       1.160   5.887 -18.359  1.00  0.120          O  
ATOM   2554  CB  LYS A 159       1.115   4.341 -21.236  1.00  0.190          C  
ATOM   2555  CG  LYS A 159       1.150   3.012 -22.033  1.00  0.190          C  
ATOM   2556  CD  LYS A 159       2.488   2.796 -22.779  1.00  0.190          C  
ATOM   2557  CE  LYS A 159       2.578   1.389 -23.394  1.00  0.190          C  
ATOM   2558  NZ  LYS A 159       1.632   1.188 -24.533  1.00  0.190          N  
ATOM   2559  H   LYS A 159       0.821   3.429 -18.471  1.00  0.170          H  
ATOM   2560  HA  LYS A 159       3.062   4.220 -20.295  1.00  0.160          H  
ATOM   2561 1HB  LYS A 159       0.086   4.460 -20.900  1.00  0.220          H  
ATOM   2562 2HB  LYS A 159       1.332   5.152 -21.916  1.00  0.220          H  
ATOM   2563 1HG  LYS A 159       0.971   2.172 -21.366  1.00  0.220          H  
ATOM   2564 2HG  LYS A 159       0.344   3.035 -22.760  1.00  0.220          H  
ATOM   2565 1HD  LYS A 159       2.589   3.539 -23.570  1.00  0.220          H  
ATOM   2566 2HD  LYS A 159       3.323   2.905 -22.096  1.00  0.220          H  
ATOM   2567 1HE  LYS A 159       3.594   1.223 -23.745  1.00  0.220          H  
ATOM   2568 2HE  LYS A 159       2.353   0.655 -22.616  1.00  0.220          H  
ATOM   2569 1HZ  LYS A 159       1.741   0.241 -24.888  1.00  0.220          H  
ATOM   2570 2HZ  LYS A 159       0.685   1.317 -24.217  1.00  0.220          H  
ATOM   2571 3HZ  LYS A 159       1.837   1.846 -25.266  1.00  0.220          H  
ATOM   2572  N   PRO A 160       2.708   6.804 -19.676  1.00  0.110          N  
ATOM   2573  CA  PRO A 160       2.689   8.138 -19.058  1.00  0.120          C  
ATOM   2574  C   PRO A 160       1.288   8.707 -18.857  1.00  0.140          C  
ATOM   2575  O   PRO A 160       1.005   9.349 -17.833  1.00  0.140          O  
ATOM   2576  CB  PRO A 160       3.445   8.979 -20.087  1.00  0.180          C  
ATOM   2577  CG  PRO A 160       4.398   7.999 -20.729  1.00  0.180          C  
ATOM   2578  CD  PRO A 160       3.618   6.707 -20.847  1.00  0.180          C  
ATOM   2579  HA  PRO A 160       3.235   8.103 -18.102  1.00  0.140          H  
ATOM   2580 1HB  PRO A 160       2.739   9.446 -20.797  1.00  0.220          H  
ATOM   2581 2HB  PRO A 160       3.961   9.807 -19.577  1.00  0.220          H  
ATOM   2582 1HG  PRO A 160       4.745   8.380 -21.701  1.00  0.220          H  
ATOM   2583 2HG  PRO A 160       5.288   7.878 -20.089  1.00  0.220          H  
ATOM   2584 1HD  PRO A 160       3.063   6.679 -21.791  1.00  0.220          H  
ATOM   2585 2HD  PRO A 160       4.328   5.883 -20.761  1.00  0.220          H  
ATOM   2586  N   ILE A 161       0.399   8.395 -19.801  1.00  0.150          N  
ATOM   2587  CA  ILE A 161      -0.973   8.856 -19.761  1.00  0.170          C  
ATOM   2588  C   ILE A 161      -1.734   8.322 -18.555  1.00  0.160          C  
ATOM   2589  O   ILE A 161      -2.691   8.940 -18.096  1.00  0.170          O  
ATOM   2590  CB  ILE A 161      -1.702   8.519 -21.078  1.00  0.230          C  
ATOM   2591  CG1 ILE A 161      -3.039   9.339 -21.211  1.00  0.230          C  
ATOM   2592  CG2 ILE A 161      -1.974   7.005 -21.172  1.00  0.230          C  
ATOM   2593  CD1 ILE A 161      -2.866  10.877 -21.322  1.00  0.230          C  
ATOM   2594  H   ILE A 161       0.693   7.879 -20.616  1.00  0.180          H  
ATOM   2595  HA  ILE A 161      -0.934   9.932 -19.666  1.00  0.200          H  
ATOM   2596  HB  ILE A 161      -1.062   8.812 -21.909  1.00  0.280          H  
ATOM   2597 1HG1 ILE A 161      -3.547   9.001 -22.110  1.00  0.280          H  
ATOM   2598 2HG1 ILE A 161      -3.680   9.128 -20.359  1.00  0.280          H  
ATOM   2599 1HG2 ILE A 161      -2.456   6.783 -22.123  1.00  0.280          H  
ATOM   2600 2HG2 ILE A 161      -1.042   6.468 -21.110  1.00  0.280          H  
ATOM   2601 3HG2 ILE A 161      -2.630   6.676 -20.362  1.00  0.280          H  
ATOM   2602 1HD1 ILE A 161      -3.847  11.338 -21.436  1.00  0.280          H  
ATOM   2603 2HD1 ILE A 161      -2.395  11.290 -20.434  1.00  0.280          H  
ATOM   2604 3HD1 ILE A 161      -2.253  11.114 -22.190  1.00  0.280          H  
ATOM   2605  N   ASP A 162      -1.309   7.194 -18.002  1.00  0.150          N  
ATOM   2606  CA  ASP A 162      -1.968   6.602 -16.854  1.00  0.170          C  
ATOM   2607  C   ASP A 162      -1.866   7.527 -15.633  1.00  0.180          C  
ATOM   2608  O   ASP A 162      -2.657   7.420 -14.693  1.00  0.230          O  
ATOM   2609  CB  ASP A 162      -1.365   5.231 -16.557  1.00  0.230          C  
ATOM   2610  CG  ASP A 162      -1.682   4.187 -17.642  1.00  0.230          C  
ATOM   2611  OD1 ASP A 162      -2.575   4.389 -18.434  1.00  0.230          O  
ATOM   2612  OD2 ASP A 162      -0.987   3.171 -17.670  1.00  0.230          O  
ATOM   2613  H   ASP A 162      -0.490   6.714 -18.375  1.00  0.180          H  
ATOM   2614  HA  ASP A 162      -3.022   6.469 -17.095  1.00  0.200          H  
ATOM   2615 1HB  ASP A 162      -0.287   5.322 -16.452  1.00  0.280          H  
ATOM   2616 2HB  ASP A 162      -1.756   4.865 -15.610  1.00  0.280          H  
ATOM   2617  N   SER A 163      -0.863   8.425 -15.623  1.00  0.140          N  
ATOM   2618  CA  SER A 163      -0.641   9.386 -14.545  1.00  0.150          C  
ATOM   2619  C   SER A 163      -1.250  10.735 -14.930  1.00  0.140          C  
ATOM   2620  O   SER A 163      -1.121  11.726 -14.205  1.00  0.180          O  
ATOM   2621  CB  SER A 163       0.843   9.575 -14.281  1.00  0.210          C  
ATOM   2622  OG  SER A 163       1.439   8.392 -13.848  1.00  0.210          O  
ATOM   2623  H   SER A 163      -0.219   8.500 -16.411  1.00  0.170          H  
ATOM   2624  HA  SER A 163      -1.128   9.026 -13.639  1.00  0.180          H  
ATOM   2625 1HB  SER A 163       1.331   9.920 -15.194  1.00  0.250          H  
ATOM   2626 2HB  SER A 163       0.978  10.345 -13.528  1.00  0.250          H  
ATOM   2627  HG  SER A 163       2.353   8.612 -13.657  1.00  0.250          H  
ATOM   2628  N   GLY A 164      -1.878  10.780 -16.110  1.00  0.140          N  
ATOM   2629  CA  GLY A 164      -2.437  11.986 -16.686  1.00  0.150          C  
ATOM   2630  C   GLY A 164      -1.414  12.795 -17.489  1.00  0.170          C  
ATOM   2631  O   GLY A 164      -1.698  13.929 -17.885  1.00  0.330          O  
ATOM   2632  H   GLY A 164      -2.009   9.928 -16.649  1.00  0.170          H  
ATOM   2633 1HA  GLY A 164      -3.263  11.704 -17.341  1.00  0.180          H  
ATOM   2634 2HA  GLY A 164      -2.855  12.606 -15.894  1.00  0.180          H  
ATOM   2635  N   ALA A 165      -0.214  12.246 -17.726  1.00  0.170          N  
ATOM   2636  CA  ALA A 165       0.790  13.002 -18.447  1.00  0.150          C  
ATOM   2637  C   ALA A 165       0.631  12.903 -19.955  1.00  0.150          C  
ATOM   2638  O   ALA A 165       0.386  11.837 -20.509  1.00  0.190          O  
ATOM   2639  CB  ALA A 165       2.174  12.521 -18.049  1.00  0.220          C  
ATOM   2640  H   ALA A 165       0.025  11.294 -17.440  1.00  0.200          H  
ATOM   2641  HA  ALA A 165       0.680  14.045 -18.177  1.00  0.180          H  
ATOM   2642 1HB  ALA A 165       2.923  13.120 -18.551  1.00  0.260          H  
ATOM   2643 2HB  ALA A 165       2.301  12.618 -16.977  1.00  0.260          H  
ATOM   2644 3HB  ALA A 165       2.298  11.485 -18.327  1.00  0.260          H  
ATOM   2645  N   ALA A 166       0.870  14.021 -20.635  1.00  0.140          N  
ATOM   2646  CA  ALA A 166       0.862  14.079 -22.096  1.00  0.150          C  
ATOM   2647  C   ALA A 166       2.235  13.725 -22.669  1.00  0.160          C  
ATOM   2648  O   ALA A 166       2.441  13.738 -23.882  1.00  0.180          O  
ATOM   2649  CB  ALA A 166       0.448  15.462 -22.561  1.00  0.210          C  
ATOM   2650  H   ALA A 166       1.044  14.872 -20.116  1.00  0.170          H  
ATOM   2651  HA  ALA A 166       0.141  13.347 -22.462  1.00  0.180          H  
ATOM   2652 1HB  ALA A 166       0.422  15.485 -23.651  1.00  0.250          H  
ATOM   2653 2HB  ALA A 166      -0.542  15.695 -22.168  1.00  0.250          H  
ATOM   2654 3HB  ALA A 166       1.166  16.196 -22.201  1.00  0.250          H  
ATOM   2655  N   SER A 167       3.177  13.462 -21.774  1.00  0.140          N  
ATOM   2656  CA  SER A 167       4.562  13.176 -22.106  1.00  0.170          C  
ATOM   2657  C   SER A 167       5.237  12.350 -21.014  1.00  0.130          C  
ATOM   2658  O   SER A 167       4.935  12.536 -19.839  1.00  0.110          O  
ATOM   2659  CB  SER A 167       5.324  14.481 -22.264  1.00  0.230          C  
ATOM   2660  OG  SER A 167       6.698  14.257 -22.493  1.00  0.230          O  
ATOM   2661  H   SER A 167       2.899  13.461 -20.806  1.00  0.170          H  
ATOM   2662  HA  SER A 167       4.553  12.639 -23.050  1.00  0.200          H  
ATOM   2663 1HB  SER A 167       4.903  15.044 -23.097  1.00  0.270          H  
ATOM   2664 2HB  SER A 167       5.197  15.085 -21.366  1.00  0.270          H  
ATOM   2665  HG  SER A 167       7.087  15.135 -22.599  1.00  0.270          H  
ATOM   2666  N   PRO A 168       6.146  11.413 -21.355  1.00  0.120          N  
ATOM   2667  CA  PRO A 168       6.960  10.634 -20.429  1.00  0.100          C  
ATOM   2668  C   PRO A 168       7.959  11.510 -19.663  1.00  0.100          C  
ATOM   2669  O   PRO A 168       8.551  11.074 -18.673  1.00  0.110          O  
ATOM   2670  CB  PRO A 168       7.661   9.626 -21.356  1.00  0.150          C  
ATOM   2671  CG  PRO A 168       7.695  10.297 -22.705  1.00  0.150          C  
ATOM   2672  CD  PRO A 168       6.410  11.095 -22.785  1.00  0.150          C  
ATOM   2673  HA  PRO A 168       6.310  10.109 -19.717  1.00  0.120          H  
ATOM   2674 1HB  PRO A 168       8.644   9.368 -20.972  1.00  0.180          H  
ATOM   2675 2HB  PRO A 168       7.115   8.685 -21.377  1.00  0.180          H  
ATOM   2676 1HG  PRO A 168       8.606  10.923 -22.790  1.00  0.180          H  
ATOM   2677 2HG  PRO A 168       7.770   9.545 -23.495  1.00  0.180          H  
ATOM   2678 1HD  PRO A 168       6.618  11.986 -23.387  1.00  0.180          H  
ATOM   2679 2HD  PRO A 168       5.596  10.483 -23.206  1.00  0.180          H  
ATOM   2680  N   ALA A 169       8.212  12.730 -20.144  1.00  0.110          N  
ATOM   2681  CA  ALA A 169       9.211  13.553 -19.483  1.00  0.120          C  
ATOM   2682  C   ALA A 169       8.874  13.778 -18.019  1.00  0.150          C  
ATOM   2683  O   ALA A 169       7.759  14.174 -17.673  1.00  0.240          O  
ATOM   2684  CB  ALA A 169       9.324  14.885 -20.193  1.00  0.160          C  
ATOM   2685  H   ALA A 169       7.721  13.097 -20.957  1.00  0.130          H  
ATOM   2686  HA  ALA A 169      10.169  13.041 -19.535  1.00  0.140          H  
ATOM   2687 1HB  ALA A 169      10.092  15.488 -19.708  1.00  0.200          H  
ATOM   2688 2HB  ALA A 169       9.595  14.712 -21.235  1.00  0.200          H  
ATOM   2689 3HB  ALA A 169       8.366  15.401 -20.143  1.00  0.200          H  
ATOM   2690  N   VAL A 170       9.861  13.553 -17.165  1.00  0.170          N  
ATOM   2691  CA  VAL A 170       9.703  13.761 -15.730  1.00  0.190          C  
ATOM   2692  C   VAL A 170      11.082  13.986 -15.158  1.00  0.150          C  
ATOM   2693  O   VAL A 170      12.024  13.279 -15.511  1.00  0.200          O  
ATOM   2694  CB  VAL A 170       8.952  12.568 -15.099  1.00  0.260          C  
ATOM   2695  CG1 VAL A 170       9.702  11.326 -15.317  1.00  0.260          C  
ATOM   2696  CG2 VAL A 170       8.715  12.785 -13.587  1.00  0.260          C  
ATOM   2697  H   VAL A 170      10.774  13.262 -17.534  1.00  0.200          H  
ATOM   2698  HA  VAL A 170       9.112  14.662 -15.564  1.00  0.230          H  
ATOM   2699  HB  VAL A 170       7.991  12.456 -15.608  1.00  0.310          H  
ATOM   2700 1HG1 VAL A 170       9.113  10.534 -14.910  1.00  0.310          H  
ATOM   2701 2HG1 VAL A 170       9.835  11.170 -16.377  1.00  0.310          H  
ATOM   2702 3HG1 VAL A 170      10.665  11.358 -14.839  1.00  0.310          H  
ATOM   2703 1HG2 VAL A 170       8.182  11.932 -13.189  1.00  0.310          H  
ATOM   2704 2HG2 VAL A 170       9.657  12.888 -13.060  1.00  0.310          H  
ATOM   2705 3HG2 VAL A 170       8.123  13.684 -13.441  1.00  0.310          H  
ATOM   2706  N   GLN A 171      11.203  14.960 -14.274  1.00  0.130          N  
ATOM   2707  CA  GLN A 171      12.501  15.289 -13.725  1.00  0.140          C  
ATOM   2708  C   GLN A 171      12.694  15.028 -12.244  1.00  0.120          C  
ATOM   2709  O   GLN A 171      13.839  14.865 -11.828  1.00  0.140          O  
ATOM   2710  CB  GLN A 171      12.825  16.712 -14.055  1.00  0.190          C  
ATOM   2711  CG  GLN A 171      12.939  17.001 -15.546  1.00  0.190          C  
ATOM   2712  CD  GLN A 171      14.060  16.318 -16.188  1.00  0.190          C  
ATOM   2713  OE1 GLN A 171      15.205  16.389 -15.728  1.00  0.190          O  
ATOM   2714  NE2 GLN A 171      13.759  15.641 -17.275  1.00  0.190          N  
ATOM   2715  H   GLN A 171      10.370  15.476 -13.982  1.00  0.160          H  
ATOM   2716  HA  GLN A 171      13.235  14.672 -14.240  1.00  0.170          H  
ATOM   2717 1HB  GLN A 171      12.013  17.282 -13.703  1.00  0.230          H  
ATOM   2718 2HB  GLN A 171      13.723  17.021 -13.539  1.00  0.230          H  
ATOM   2719 1HG  GLN A 171      12.045  16.630 -16.027  1.00  0.230          H  
ATOM   2720 2HG  GLN A 171      13.029  18.046 -15.730  1.00  0.230          H  
ATOM   2721 1HE2 GLN A 171      14.463  15.140 -17.776  1.00  0.230          H  
ATOM   2722 2HE2 GLN A 171      12.810  15.626 -17.600  1.00  0.230          H  
ATOM   2723  N   SER A 172      11.620  14.983 -11.448  1.00  0.110          N  
ATOM   2724  CA  SER A 172      11.812  14.752 -10.001  1.00  0.110          C  
ATOM   2725  C   SER A 172      10.637  14.023  -9.325  1.00  0.120          C  
ATOM   2726  O   SER A 172       9.517  13.965  -9.855  1.00  0.140          O  
ATOM   2727  CB  SER A 172      12.142  16.068  -9.289  1.00  0.150          C  
ATOM   2728  OG  SER A 172      11.091  16.988  -9.294  1.00  0.150          O  
ATOM   2729  H   SER A 172      10.695  15.140 -11.851  1.00  0.130          H  
ATOM   2730  HA  SER A 172      12.687  14.112  -9.876  1.00  0.130          H  
ATOM   2731 1HB  SER A 172      12.416  15.858  -8.264  1.00  0.180          H  
ATOM   2732 2HB  SER A 172      13.005  16.513  -9.761  1.00  0.180          H  
ATOM   2733  HG  SER A 172      11.050  17.365 -10.199  1.00  0.180          H  
ATOM   2734  N   PHE A 173      10.919  13.416  -8.156  1.00  0.140          N  
ATOM   2735  CA  PHE A 173       9.879  12.710  -7.381  1.00  0.190          C  
ATOM   2736  C   PHE A 173       9.860  13.143  -5.924  1.00  0.110          C  
ATOM   2737  O   PHE A 173      10.910  13.273  -5.288  1.00  0.160          O  
ATOM   2738  CB  PHE A 173      10.132  11.211  -7.220  1.00  0.250          C  
ATOM   2739  CG  PHE A 173      10.370  10.393  -8.386  1.00  0.250          C  
ATOM   2740  CD1 PHE A 173      11.477   9.609  -8.372  1.00  0.250          C  
ATOM   2741  CD2 PHE A 173       9.574  10.380  -9.482  1.00  0.250          C  
ATOM   2742  CE1 PHE A 173      11.786   8.834  -9.374  1.00  0.250          C  
ATOM   2743  CE2 PHE A 173       9.886   9.561 -10.526  1.00  0.250          C  
ATOM   2744  CZ  PHE A 173      11.012   8.781 -10.447  1.00  0.250          C  
ATOM   2745  H   PHE A 173      11.877  13.503  -7.807  1.00  0.170          H  
ATOM   2746  HA  PHE A 173       8.900  12.907  -7.819  1.00  0.230          H  
ATOM   2747 1HB  PHE A 173      10.957  11.066  -6.537  1.00  0.300          H  
ATOM   2748 2HB  PHE A 173       9.265  10.795  -6.727  1.00  0.300          H  
ATOM   2749  HD1 PHE A 173      12.115   9.606  -7.504  1.00  0.300          H  
ATOM   2750  HD2 PHE A 173       8.701  11.017  -9.518  1.00  0.300          H  
ATOM   2751  HE1 PHE A 173      12.666   8.236  -9.310  1.00  0.300          H  
ATOM   2752  HE2 PHE A 173       9.253   9.534 -11.405  1.00  0.300          H  
ATOM   2753  HZ  PHE A 173      11.296   8.122 -11.230  1.00  0.300          H  
ATOM   2754  N   ARG A 174       8.681  13.186  -5.335  1.00  0.120          N  
ATOM   2755  CA  ARG A 174       8.573  13.456  -3.902  1.00  0.230          C  
ATOM   2756  C   ARG A 174       7.498  12.595  -3.224  1.00  0.170          C  
ATOM   2757  O   ARG A 174       6.455  12.287  -3.807  1.00  0.170          O  
ATOM   2758  CB  ARG A 174       8.346  14.946  -3.674  1.00  0.280          C  
ATOM   2759  CG  ARG A 174       8.270  15.403  -2.256  1.00  0.280          C  
ATOM   2760  CD  ARG A 174       8.250  16.883  -2.156  1.00  0.280          C  
ATOM   2761  NE  ARG A 174       7.077  17.464  -2.817  1.00  0.280          N  
ATOM   2762  CZ  ARG A 174       5.832  17.553  -2.290  1.00  0.280          C  
ATOM   2763  NH1 ARG A 174       5.559  17.079  -1.089  1.00  0.280          N  
ATOM   2764  NH2 ARG A 174       4.887  18.125  -3.005  1.00  0.280          N  
ATOM   2765  H   ARG A 174       7.848  13.070  -5.920  1.00  0.140          H  
ATOM   2766  HA  ARG A 174       9.524  13.206  -3.432  1.00  0.280          H  
ATOM   2767 1HB  ARG A 174       9.146  15.491  -4.131  1.00  0.330          H  
ATOM   2768 2HB  ARG A 174       7.464  15.255  -4.139  1.00  0.330          H  
ATOM   2769 1HG  ARG A 174       7.364  15.022  -1.808  1.00  0.330          H  
ATOM   2770 2HG  ARG A 174       9.131  15.036  -1.702  1.00  0.330          H  
ATOM   2771 1HD  ARG A 174       8.249  17.184  -1.111  1.00  0.330          H  
ATOM   2772 2HD  ARG A 174       9.143  17.282  -2.643  1.00  0.330          H  
ATOM   2773  HE  ARG A 174       7.211  17.858  -3.745  1.00  0.330          H  
ATOM   2774 1HH1 ARG A 174       6.285  16.641  -0.537  1.00  0.330          H  
ATOM   2775 2HH1 ARG A 174       4.625  17.149  -0.717  1.00  0.330          H  
ATOM   2776 1HH2 ARG A 174       5.119  18.491  -3.929  1.00  0.330          H  
ATOM   2777 2HH2 ARG A 174       3.951  18.211  -2.643  1.00  0.330          H  
ATOM   2778  N   ARG A 175       7.757  12.184  -1.997  1.00  0.140          N  
ATOM   2779  CA  ARG A 175       6.778  11.439  -1.212  1.00  0.140          C  
ATOM   2780  C   ARG A 175       5.759  12.416  -0.636  1.00  0.150          C  
ATOM   2781  O   ARG A 175       6.138  13.512  -0.214  1.00  0.210          O  
ATOM   2782  CB  ARG A 175       7.492  10.771  -0.061  1.00  0.200          C  
ATOM   2783  CG  ARG A 175       8.488   9.727  -0.452  1.00  0.200          C  
ATOM   2784  CD  ARG A 175       9.293   9.300   0.697  1.00  0.200          C  
ATOM   2785  NE  ARG A 175      10.123  10.405   1.174  1.00  0.200          N  
ATOM   2786  CZ  ARG A 175      10.834  10.417   2.326  1.00  0.200          C  
ATOM   2787  NH1 ARG A 175      10.843   9.361   3.122  1.00  0.200          N  
ATOM   2788  NH2 ARG A 175      11.525  11.500   2.662  1.00  0.200          N  
ATOM   2789  H   ARG A 175       8.665  12.421  -1.570  1.00  0.170          H  
ATOM   2790  HA  ARG A 175       6.277  10.702  -1.843  1.00  0.170          H  
ATOM   2791 1HB  ARG A 175       8.016  11.534   0.505  1.00  0.240          H  
ATOM   2792 2HB  ARG A 175       6.769  10.320   0.603  1.00  0.240          H  
ATOM   2793 1HG  ARG A 175       7.958   8.877  -0.844  1.00  0.240          H  
ATOM   2794 2HG  ARG A 175       9.163  10.127  -1.209  1.00  0.240          H  
ATOM   2795 1HD  ARG A 175       8.643   8.991   1.500  1.00  0.240          H  
ATOM   2796 2HD  ARG A 175       9.941   8.477   0.401  1.00  0.240          H  
ATOM   2797  HE  ARG A 175      10.160  11.250   0.571  1.00  0.240          H  
ATOM   2798 1HH1 ARG A 175      10.328   8.527   2.874  1.00  0.240          H  
ATOM   2799 2HH1 ARG A 175      11.377   9.376   3.980  1.00  0.240          H  
ATOM   2800 1HH2 ARG A 175      11.509  12.330   2.067  1.00  0.240          H  
ATOM   2801 2HH2 ARG A 175      12.055  11.518   3.519  1.00  0.240          H  
ATOM   2802  N   ILE A 176       4.496  12.027  -0.516  1.00  0.150          N  
ATOM   2803  CA  ILE A 176       3.583  12.921   0.181  1.00  0.170          C  
ATOM   2804  C   ILE A 176       3.563  12.506   1.640  1.00  0.150          C  
ATOM   2805  O   ILE A 176       3.010  11.466   1.994  1.00  0.200          O  
ATOM   2806  CB  ILE A 176       2.151  12.886  -0.380  1.00  0.230          C  
ATOM   2807  CG1 ILE A 176       2.127  13.152  -1.903  1.00  0.230          C  
ATOM   2808  CG2 ILE A 176       1.295  13.925   0.370  1.00  0.230          C  
ATOM   2809  CD1 ILE A 176       2.730  14.450  -2.341  1.00  0.230          C  
ATOM   2810  H   ILE A 176       4.176  11.139  -0.916  1.00  0.180          H  
ATOM   2811  HA  ILE A 176       3.957  13.940   0.134  1.00  0.200          H  
ATOM   2812  HB  ILE A 176       1.739  11.893  -0.236  1.00  0.280          H  
ATOM   2813 1HG1 ILE A 176       2.652  12.344  -2.413  1.00  0.280          H  
ATOM   2814 2HG1 ILE A 176       1.084  13.145  -2.229  1.00  0.280          H  
ATOM   2815 1HG2 ILE A 176       0.280  13.900  -0.001  1.00  0.280          H  
ATOM   2816 2HG2 ILE A 176       1.291  13.702   1.429  1.00  0.280          H  
ATOM   2817 3HG2 ILE A 176       1.700  14.918   0.236  1.00  0.280          H  
ATOM   2818 1HD1 ILE A 176       2.628  14.520  -3.386  1.00  0.280          H  
ATOM   2819 2HD1 ILE A 176       2.228  15.275  -1.891  1.00  0.280          H  
ATOM   2820 3HD1 ILE A 176       3.785  14.486  -2.077  1.00  0.280          H  
ATOM   2821  N   VAL A 177       4.113  13.363   2.488  1.00  0.250          N  
ATOM   2822  CA  VAL A 177       4.266  13.069   3.899  1.00  0.290          C  
ATOM   2823  C   VAL A 177       3.537  14.079   4.782  1.00  0.440          C  
ATOM   2824  O   VAL A 177       3.769  15.278   4.671  1.00  0.910          O  
ATOM   2825  CB  VAL A 177       5.780  13.074   4.242  1.00  0.390          C  
ATOM   2826  CG1 VAL A 177       6.001  12.784   5.725  1.00  0.390          C  
ATOM   2827  CG2 VAL A 177       6.516  12.045   3.357  1.00  0.390          C  
ATOM   2828  H   VAL A 177       4.496  14.222   2.116  1.00  0.300          H  
ATOM   2829  HA  VAL A 177       3.856  12.083   4.100  1.00  0.350          H  
ATOM   2830  HB  VAL A 177       6.183  14.066   4.043  1.00  0.470          H  
ATOM   2831 1HG1 VAL A 177       7.067  12.809   5.940  1.00  0.470          H  
ATOM   2832 2HG1 VAL A 177       5.502  13.535   6.333  1.00  0.470          H  
ATOM   2833 3HG1 VAL A 177       5.605  11.796   5.966  1.00  0.470          H  
ATOM   2834 1HG2 VAL A 177       7.579  12.062   3.580  1.00  0.470          H  
ATOM   2835 2HG2 VAL A 177       6.129  11.068   3.556  1.00  0.470          H  
ATOM   2836 3HG2 VAL A 177       6.371  12.287   2.312  1.00  0.470          H  
ATOM   2837  N   GLU A 178       2.690  13.554   5.664  1.00  0.460          N  
ATOM   2838  CA  GLU A 178       1.895  14.280   6.662  1.00  0.560          C  
ATOM   2839  C   GLU A 178       1.223  15.567   6.173  1.00  1.490          C  
ATOM   2840  O   GLU A 178       1.399  16.609   6.807  1.00  2.080          O  
ATOM   2841  OXT GLU A 178       0.212  15.465   5.470  1.00  0.840          O  
ATOM   2842  CB  GLU A 178       2.782  14.589   7.869  1.00  0.700          C  
ATOM   2843  CG  GLU A 178       3.291  13.335   8.579  1.00  0.700          C  
ATOM   2844  CD  GLU A 178       2.207  12.512   9.208  1.00  0.700          C  
ATOM   2845  OE1 GLU A 178       1.488  13.015  10.037  1.00  0.700          O  
ATOM   2846  OE2 GLU A 178       2.073  11.375   8.819  1.00  0.700          O  
ATOM   2847  H   GLU A 178       2.601  12.545   5.652  1.00  0.550          H  
ATOM   2848  HA  GLU A 178       1.103  13.608   6.997  1.00  0.670          H  
ATOM   2849 1HB  GLU A 178       3.643  15.177   7.551  1.00  0.840          H  
ATOM   2850 2HB  GLU A 178       2.224  15.182   8.592  1.00  0.840          H  
ATOM   2851 1HG  GLU A 178       3.819  12.714   7.865  1.00  0.840          H  
ATOM   2852 2HG  GLU A 178       4.001  13.637   9.345  1.00  0.840          H  
TER    2853
ENDMDL

REMARK ID 691882 MODEL 4 W163S
PFRMAT TS
TARGET W163S
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.526  12.553  14.358  1.00  2.440          N  
ATOM      2  CA  GLY A   1      -0.801  13.972  14.211  1.00  1.740          C  
ATOM      3  C   GLY A   1      -2.293  14.239  14.324  1.00  1.500          C  
ATOM      4  O   GLY A   1      -2.715  15.127  15.066  1.00  1.790          O  
ATOM      5 1H   GLY A   1       0.455  12.395  14.528  1.00  2.930          H  
ATOM      6 2H   GLY A   1      -1.079  12.146  15.098  1.00  2.930          H  
ATOM      7 3H   GLY A   1      -0.787  12.124  13.480  1.00  2.930          H  
ATOM      8 1HA  GLY A   1      -0.261  14.533  14.973  1.00  2.090          H  
ATOM      9 2HA  GLY A   1      -0.442  14.307  13.238  1.00  2.090          H  
ATOM     10  N   SER A   2      -3.088  13.463  13.591  1.00  1.450          N  
ATOM     11  CA  SER A   2      -4.552  13.607  13.632  1.00  1.590          C  
ATOM     12  C   SER A   2      -5.145  13.368  15.021  1.00  1.170          C  
ATOM     13  O   SER A   2      -4.650  12.540  15.787  1.00  1.420          O  
ATOM     14  CB  SER A   2      -5.259  12.660  12.693  1.00  2.170          C  
ATOM     15  OG  SER A   2      -6.650  12.808  12.874  1.00  2.170          O  
ATOM     16  H   SER A   2      -2.658  12.770  12.964  1.00  1.740          H  
ATOM     17  HA  SER A   2      -4.797  14.627  13.334  1.00  1.910          H  
ATOM     18 1HB  SER A   2      -4.989  12.878  11.661  1.00  2.600          H  
ATOM     19 2HB  SER A   2      -4.962  11.634  12.909  1.00  2.600          H  
ATOM     20  HG  SER A   2      -7.092  12.094  12.362  1.00  2.600          H  
ATOM     21  N   LYS A   3      -6.203  14.113  15.341  1.00  1.180          N  
ATOM     22  CA  LYS A   3      -6.916  13.964  16.603  1.00  1.420          C  
ATOM     23  C   LYS A   3      -8.177  13.109  16.440  1.00  1.310          C  
ATOM     24  O   LYS A   3      -8.985  12.997  17.363  1.00  1.650          O  
ATOM     25  CB  LYS A   3      -7.279  15.334  17.170  1.00  1.890          C  
ATOM     26  CG  LYS A   3      -6.071  16.179  17.553  1.00  1.890          C  
ATOM     27  CD  LYS A   3      -6.490  17.525  18.139  1.00  1.890          C  
ATOM     28  CE  LYS A   3      -5.276  18.364  18.528  1.00  1.890          C  
ATOM     29  NZ  LYS A   3      -5.669  19.698  19.071  1.00  1.890          N  
ATOM     30  H   LYS A   3      -6.533  14.782  14.660  1.00  1.420          H  
ATOM     31  HA  LYS A   3      -6.261  13.455  17.311  1.00  1.700          H  
ATOM     32 1HB  LYS A   3      -7.865  15.887  16.436  1.00  2.270          H  
ATOM     33 2HB  LYS A   3      -7.899  15.208  18.058  1.00  2.270          H  
ATOM     34 1HG  LYS A   3      -5.478  15.637  18.290  1.00  2.270          H  
ATOM     35 2HG  LYS A   3      -5.449  16.343  16.671  1.00  2.270          H  
ATOM     36 1HD  LYS A   3      -7.080  18.074  17.403  1.00  2.270          H  
ATOM     37 2HD  LYS A   3      -7.106  17.360  19.023  1.00  2.270          H  
ATOM     38 1HE  LYS A   3      -4.703  17.830  19.285  1.00  2.270          H  
ATOM     39 2HE  LYS A   3      -4.649  18.511  17.649  1.00  2.270          H  
ATOM     40 1HZ  LYS A   3      -4.839  20.220  19.316  1.00  2.270          H  
ATOM     41 2HZ  LYS A   3      -6.192  20.208  18.372  1.00  2.270          H  
ATOM     42 3HZ  LYS A   3      -6.242  19.574  19.894  1.00  2.270          H  
ATOM     43  N   THR A   4      -8.348  12.539  15.253  1.00  0.950          N  
ATOM     44  CA  THR A   4      -9.504  11.729  14.904  1.00  0.830          C  
ATOM     45  C   THR A   4      -9.193  10.271  15.104  1.00  0.490          C  
ATOM     46  O   THR A   4      -8.051   9.883  15.353  1.00  0.550          O  
ATOM     47  CB  THR A   4      -9.881  11.868  13.420  1.00  1.210          C  
ATOM     48  OG1 THR A   4      -8.854  11.230  12.606  1.00  1.210          O  
ATOM     49  CG2 THR A   4      -9.967  13.347  13.059  1.00  1.210          C  
ATOM     50  H   THR A   4      -7.627  12.663  14.546  1.00  1.140          H  
ATOM     51  HA  THR A   4     -10.346  12.004  15.539  1.00  1.000          H  
ATOM     52  HB  THR A   4     -10.837  11.387  13.229  1.00  1.450          H  
ATOM     53  HG1 THR A   4      -8.965  10.218  12.672  1.00  1.450          H  
ATOM     54 1HG2 THR A   4     -10.227  13.446  12.006  1.00  1.450          H  
ATOM     55 2HG2 THR A   4     -10.732  13.822  13.670  1.00  1.450          H  
ATOM     56 3HG2 THR A   4      -9.015  13.835  13.237  1.00  1.450          H  
ATOM     57  N   GLY A   5     -10.208   9.439  14.974  1.00  0.470          N  
ATOM     58  CA  GLY A   5      -9.959   8.021  15.023  1.00  0.670          C  
ATOM     59  C   GLY A   5      -9.539   7.606  13.628  1.00  0.550          C  
ATOM     60  O   GLY A   5      -9.323   8.462  12.750  1.00  0.820          O  
ATOM     61  H   GLY A   5     -11.140   9.790  14.811  1.00  0.560          H  
ATOM     62 1HA  GLY A   5      -9.170   7.794  15.741  1.00  0.800          H  
ATOM     63 2HA  GLY A   5     -10.858   7.485  15.323  1.00  0.800          H  
ATOM     64  N   THR A   6      -9.432   6.304  13.417  1.00  0.340          N  
ATOM     65  CA  THR A   6      -9.023   5.761  12.141  1.00  0.220          C  
ATOM     66  C   THR A   6     -10.084   4.774  11.689  1.00  0.190          C  
ATOM     67  O   THR A   6     -10.854   4.283  12.519  1.00  0.210          O  
ATOM     68  CB  THR A   6      -7.654   5.075  12.281  1.00  0.360          C  
ATOM     69  OG1 THR A   6      -7.758   3.977  13.198  1.00  0.360          O  
ATOM     70  CG2 THR A   6      -6.638   6.064  12.823  1.00  0.360          C  
ATOM     71  H   THR A   6      -9.624   5.653  14.168  1.00  0.410          H  
ATOM     72  HA  THR A   6      -8.955   6.560  11.403  1.00  0.260          H  
ATOM     73  HB  THR A   6      -7.332   4.711  11.310  1.00  0.430          H  
ATOM     74  HG1 THR A   6      -6.979   3.418  13.117  1.00  0.430          H  
ATOM     75 1HG2 THR A   6      -5.670   5.574  12.913  1.00  0.430          H  
ATOM     76 2HG2 THR A   6      -6.562   6.913  12.152  1.00  0.430          H  
ATOM     77 3HG2 THR A   6      -6.949   6.419  13.800  1.00  0.430          H  
ATOM     78  N   LYS A   7     -10.150   4.503  10.381  1.00  0.170          N  
ATOM     79  CA  LYS A   7     -11.117   3.535   9.854  1.00  0.180          C  
ATOM     80  C   LYS A   7     -10.819   3.063   8.429  1.00  0.180          C  
ATOM     81  O   LYS A   7     -10.553   3.874   7.525  1.00  0.210          O  
ATOM     82  CB  LYS A   7     -12.543   4.106   9.944  1.00  0.250          C  
ATOM     83  CG  LYS A   7     -13.660   3.182   9.439  1.00  0.250          C  
ATOM     84  CD  LYS A   7     -15.048   3.796   9.717  1.00  0.250          C  
ATOM     85  CE  LYS A   7     -16.187   2.878   9.275  1.00  0.250          C  
ATOM     86  NZ  LYS A   7     -16.340   2.788   7.780  1.00  0.250          N  
ATOM     87  H   LYS A   7      -9.476   4.956   9.761  1.00  0.200          H  
ATOM     88  HA  LYS A   7     -11.077   2.650  10.490  1.00  0.220          H  
ATOM     89 1HB  LYS A   7     -12.782   4.327  10.980  1.00  0.300          H  
ATOM     90 2HB  LYS A   7     -12.600   5.038   9.404  1.00  0.300          H  
ATOM     91 1HG  LYS A   7     -13.552   3.039   8.362  1.00  0.300          H  
ATOM     92 2HG  LYS A   7     -13.582   2.208   9.932  1.00  0.300          H  
ATOM     93 1HD  LYS A   7     -15.148   3.985  10.786  1.00  0.300          H  
ATOM     94 2HD  LYS A   7     -15.135   4.738   9.202  1.00  0.300          H  
ATOM     95 1HE  LYS A   7     -15.981   1.892   9.659  1.00  0.300          H  
ATOM     96 2HE  LYS A   7     -17.123   3.234   9.701  1.00  0.300          H  
ATOM     97 1HZ  LYS A   7     -17.099   2.122   7.561  1.00  0.300          H  
ATOM     98 2HZ  LYS A   7     -16.551   3.708   7.351  1.00  0.300          H  
ATOM     99 3HZ  LYS A   7     -15.497   2.437   7.358  1.00  0.300          H  
ATOM    100  N   ILE A   8     -10.885   1.745   8.234  1.00  0.180          N  
ATOM    101  CA  ILE A   8     -10.698   1.136   6.917  1.00  0.220          C  
ATOM    102  C   ILE A   8     -11.859   0.162   6.582  1.00  0.190          C  
ATOM    103  O   ILE A   8     -12.206  -0.714   7.382  1.00  0.210          O  
ATOM    104  CB  ILE A   8      -9.267   0.498   6.885  1.00  0.290          C  
ATOM    105  CG1 ILE A   8      -8.921  -0.122   5.538  1.00  0.290          C  
ATOM    106  CG2 ILE A   8      -9.121  -0.518   7.944  1.00  0.290          C  
ATOM    107  CD1 ILE A   8      -7.391  -0.449   5.372  1.00  0.290          C  
ATOM    108  H   ILE A   8     -11.076   1.151   9.050  1.00  0.220          H  
ATOM    109  HA  ILE A   8     -10.722   1.920   6.170  1.00  0.260          H  
ATOM    110  HB  ILE A   8      -8.553   1.291   7.069  1.00  0.350          H  
ATOM    111 1HG1 ILE A   8      -9.488  -1.046   5.411  1.00  0.350          H  
ATOM    112 2HG1 ILE A   8      -9.231   0.565   4.770  1.00  0.350          H  
ATOM    113 1HG2 ILE A   8      -8.131  -0.931   7.978  1.00  0.350          H  
ATOM    114 2HG2 ILE A   8      -9.342  -0.089   8.918  1.00  0.350          H  
ATOM    115 3HG2 ILE A   8      -9.797  -1.272   7.714  1.00  0.350          H  
ATOM    116 1HD1 ILE A   8      -7.193  -0.879   4.410  1.00  0.350          H  
ATOM    117 2HD1 ILE A   8      -6.815   0.466   5.474  1.00  0.350          H  
ATOM    118 3HD1 ILE A   8      -7.064  -1.152   6.116  1.00  0.350          H  
ATOM    119  N   THR A   9     -12.449   0.310   5.394  1.00  0.200          N  
ATOM    120  CA  THR A   9     -13.542  -0.577   4.992  1.00  0.200          C  
ATOM    121  C   THR A   9     -13.077  -1.502   3.882  1.00  0.170          C  
ATOM    122  O   THR A   9     -12.596  -1.070   2.827  1.00  0.170          O  
ATOM    123  CB  THR A   9     -14.790   0.187   4.506  1.00  0.280          C  
ATOM    124  OG1 THR A   9     -15.290   1.053   5.548  1.00  0.280          O  
ATOM    125  CG2 THR A   9     -15.920  -0.812   4.121  1.00  0.280          C  
ATOM    126  H   THR A   9     -12.146   1.065   4.779  1.00  0.240          H  
ATOM    127  HA  THR A   9     -13.830  -1.191   5.840  1.00  0.240          H  
ATOM    128  HB  THR A   9     -14.524   0.790   3.640  1.00  0.340          H  
ATOM    129  HG1 THR A   9     -15.730   0.518   6.252  1.00  0.340          H  
ATOM    130 1HG2 THR A   9     -16.785  -0.254   3.786  1.00  0.340          H  
ATOM    131 2HG2 THR A   9     -15.596  -1.478   3.331  1.00  0.340          H  
ATOM    132 3HG2 THR A   9     -16.189  -1.405   4.998  1.00  0.340          H  
ATOM    133  N   PHE A  10     -13.266  -2.788   4.109  1.00  0.140          N  
ATOM    134  CA  PHE A  10     -12.840  -3.798   3.159  1.00  0.110          C  
ATOM    135  C   PHE A  10     -14.040  -4.297   2.369  1.00  0.100          C  
ATOM    136  O   PHE A  10     -15.095  -4.546   2.950  1.00  0.130          O  
ATOM    137  CB  PHE A  10     -12.211  -4.951   3.939  1.00  0.170          C  
ATOM    138  CG  PHE A  10     -10.990  -4.564   4.696  1.00  0.170          C  
ATOM    139  CD1 PHE A  10     -11.074  -4.262   6.035  1.00  0.170          C  
ATOM    140  CD2 PHE A  10      -9.777  -4.483   4.101  1.00  0.170          C  
ATOM    141  CE1 PHE A  10      -9.956  -3.905   6.724  1.00  0.170          C  
ATOM    142  CE2 PHE A  10      -8.666  -4.113   4.811  1.00  0.170          C  
ATOM    143  CZ  PHE A  10      -8.762  -3.830   6.112  1.00  0.170          C  
ATOM    144  H   PHE A  10     -13.690  -3.055   5.002  1.00  0.170          H  
ATOM    145  HA  PHE A  10     -12.118  -3.367   2.466  1.00  0.130          H  
ATOM    146 1HB  PHE A  10     -12.929  -5.320   4.660  1.00  0.200          H  
ATOM    147 2HB  PHE A  10     -11.961  -5.764   3.267  1.00  0.200          H  
ATOM    148  HD1 PHE A  10     -12.042  -4.314   6.542  1.00  0.200          H  
ATOM    149  HD2 PHE A  10      -9.693  -4.723   3.049  1.00  0.200          H  
ATOM    150  HE1 PHE A  10     -10.015  -3.683   7.760  1.00  0.200          H  
ATOM    151  HE2 PHE A  10      -7.708  -4.052   4.329  1.00  0.200          H  
ATOM    152  HZ  PHE A  10      -7.885  -3.538   6.670  1.00  0.200          H  
ATOM    153  N   TYR A  11     -13.875  -4.492   1.059  1.00  0.090          N  
ATOM    154  CA  TYR A  11     -14.954  -4.993   0.208  1.00  0.090          C  
ATOM    155  C   TYR A  11     -14.549  -6.218  -0.618  1.00  0.090          C  
ATOM    156  O   TYR A  11     -13.444  -6.256  -1.201  1.00  0.090          O  
ATOM    157  CB  TYR A  11     -15.341  -3.902  -0.770  1.00  0.130          C  
ATOM    158  CG  TYR A  11     -15.828  -2.622  -0.184  1.00  0.130          C  
ATOM    159  CD1 TYR A  11     -14.917  -1.640   0.203  1.00  0.130          C  
ATOM    160  CD2 TYR A  11     -17.169  -2.393  -0.095  1.00  0.130          C  
ATOM    161  CE1 TYR A  11     -15.365  -0.441   0.678  1.00  0.130          C  
ATOM    162  CE2 TYR A  11     -17.622  -1.195   0.379  1.00  0.130          C  
ATOM    163  CZ  TYR A  11     -16.732  -0.220   0.763  1.00  0.130          C  
ATOM    164  OH  TYR A  11     -17.208   0.984   1.209  1.00  0.130          O  
ATOM    165  H   TYR A  11     -12.999  -4.210   0.613  1.00  0.110          H  
ATOM    166  HA  TYR A  11     -15.804  -5.269   0.830  1.00  0.110          H  
ATOM    167 1HB  TYR A  11     -14.481  -3.675  -1.379  1.00  0.150          H  
ATOM    168 2HB  TYR A  11     -16.107  -4.276  -1.439  1.00  0.150          H  
ATOM    169  HD1 TYR A  11     -13.846  -1.820   0.119  1.00  0.150          H  
ATOM    170  HD2 TYR A  11     -17.880  -3.161  -0.419  1.00  0.150          H  
ATOM    171  HE1 TYR A  11     -14.653   0.328   0.973  1.00  0.150          H  
ATOM    172  HE2 TYR A  11     -18.691  -1.008   0.434  1.00  0.150          H  
ATOM    173  HH  TYR A  11     -16.469   1.547   1.458  1.00  0.150          H  
ATOM    174  N   GLU A  12     -15.484  -7.177  -0.741  1.00  0.100          N  
ATOM    175  CA  GLU A  12     -15.265  -8.384  -1.539  1.00  0.100          C  
ATOM    176  C   GLU A  12     -15.076  -8.158  -3.034  1.00  0.120          C  
ATOM    177  O   GLU A  12     -14.238  -8.815  -3.653  1.00  0.170          O  
ATOM    178  CB  GLU A  12     -16.417  -9.368  -1.362  1.00  0.140          C  
ATOM    179  CG  GLU A  12     -16.468 -10.074  -0.037  1.00  0.140          C  
ATOM    180  CD  GLU A  12     -17.648 -10.970   0.088  1.00  0.140          C  
ATOM    181  OE1 GLU A  12     -18.690 -10.623  -0.489  1.00  0.140          O  
ATOM    182  OE2 GLU A  12     -17.560 -11.988   0.787  1.00  0.140          O  
ATOM    183  H   GLU A  12     -16.364  -7.065  -0.220  1.00  0.120          H  
ATOM    184  HA  GLU A  12     -14.369  -8.862  -1.160  1.00  0.120          H  
ATOM    185 1HB  GLU A  12     -17.354  -8.833  -1.488  1.00  0.170          H  
ATOM    186 2HB  GLU A  12     -16.370 -10.108  -2.135  1.00  0.170          H  
ATOM    187 1HG  GLU A  12     -15.561 -10.651   0.106  1.00  0.170          H  
ATOM    188 2HG  GLU A  12     -16.504  -9.327   0.719  1.00  0.170          H  
ATOM    189  N   ASP A  13     -15.839  -7.246  -3.625  1.00  0.110          N  
ATOM    190  CA  ASP A  13     -15.744  -7.013  -5.055  1.00  0.120          C  
ATOM    191  C   ASP A  13     -15.008  -5.722  -5.374  1.00  0.150          C  
ATOM    192  O   ASP A  13     -14.822  -4.852  -4.511  1.00  0.290          O  
ATOM    193  CB  ASP A  13     -17.126  -7.043  -5.702  1.00  0.160          C  
ATOM    194  CG  ASP A  13     -17.779  -8.427  -5.661  1.00  0.160          C  
ATOM    195  OD1 ASP A  13     -17.123  -9.404  -5.972  1.00  0.160          O  
ATOM    196  OD2 ASP A  13     -18.933  -8.508  -5.307  1.00  0.160          O  
ATOM    197  H   ASP A  13     -16.525  -6.700  -3.093  1.00  0.130          H  
ATOM    198  HA  ASP A  13     -15.170  -7.828  -5.495  1.00  0.140          H  
ATOM    199 1HB  ASP A  13     -17.754  -6.379  -5.183  1.00  0.200          H  
ATOM    200 2HB  ASP A  13     -17.065  -6.694  -6.732  1.00  0.200          H  
ATOM    201  N   LYS A  14     -14.581  -5.604  -6.625  1.00  0.120          N  
ATOM    202  CA  LYS A  14     -13.905  -4.407  -7.107  1.00  0.130          C  
ATOM    203  C   LYS A  14     -14.872  -3.221  -7.085  1.00  0.130          C  
ATOM    204  O   LYS A  14     -16.093  -3.404  -7.109  1.00  0.180          O  
ATOM    205  CB  LYS A  14     -13.338  -4.649  -8.505  1.00  0.180          C  
ATOM    206  CG  LYS A  14     -12.248  -5.719  -8.505  1.00  0.180          C  
ATOM    207  CD  LYS A  14     -11.617  -5.962  -9.862  1.00  0.180          C  
ATOM    208  CE  LYS A  14     -10.668  -7.178  -9.795  1.00  0.180          C  
ATOM    209  NZ  LYS A  14      -9.888  -7.367 -11.049  1.00  0.180          N  
ATOM    210  H   LYS A  14     -14.755  -6.367  -7.268  1.00  0.140          H  
ATOM    211  HA  LYS A  14     -13.075  -4.178  -6.440  1.00  0.160          H  
ATOM    212 1HB  LYS A  14     -14.135  -4.950  -9.183  1.00  0.210          H  
ATOM    213 2HB  LYS A  14     -12.903  -3.721  -8.887  1.00  0.210          H  
ATOM    214 1HG  LYS A  14     -11.455  -5.366  -7.847  1.00  0.210          H  
ATOM    215 2HG  LYS A  14     -12.637  -6.655  -8.111  1.00  0.210          H  
ATOM    216 1HD  LYS A  14     -12.392  -6.151 -10.604  1.00  0.210          H  
ATOM    217 2HD  LYS A  14     -11.050  -5.080 -10.167  1.00  0.210          H  
ATOM    218 1HE  LYS A  14      -9.977  -7.067  -8.957  1.00  0.210          H  
ATOM    219 2HE  LYS A  14     -11.278  -8.065  -9.630  1.00  0.210          H  
ATOM    220 1HZ  LYS A  14      -9.302  -8.181 -10.958  1.00  0.210          H  
ATOM    221 2HZ  LYS A  14     -10.501  -7.477 -11.840  1.00  0.210          H  
ATOM    222 3HZ  LYS A  14      -9.280  -6.540 -11.176  1.00  0.210          H  
ATOM    223  N   ASN A  15     -14.313  -2.011  -7.023  1.00  0.130          N  
ATOM    224  CA  ASN A  15     -15.052  -0.749  -7.000  1.00  0.140          C  
ATOM    225  C   ASN A  15     -16.039  -0.605  -5.834  1.00  0.130          C  
ATOM    226  O   ASN A  15     -17.114  -0.010  -5.996  1.00  0.150          O  
ATOM    227  CB  ASN A  15     -15.788  -0.558  -8.315  1.00  0.190          C  
ATOM    228  CG  ASN A  15     -14.861  -0.512  -9.495  1.00  0.190          C  
ATOM    229  OD1 ASN A  15     -13.790   0.107  -9.458  1.00  0.190          O  
ATOM    230  ND2 ASN A  15     -15.258  -1.165 -10.560  1.00  0.190          N  
ATOM    231  H   ASN A  15     -13.290  -1.955  -7.020  1.00  0.160          H  
ATOM    232  HA  ASN A  15     -14.322   0.057  -6.894  1.00  0.170          H  
ATOM    233 1HB  ASN A  15     -16.514  -1.355  -8.462  1.00  0.230          H  
ATOM    234 2HB  ASN A  15     -16.343   0.378  -8.280  1.00  0.230          H  
ATOM    235 1HD2 ASN A  15     -14.689  -1.176 -11.383  1.00  0.230          H  
ATOM    236 2HD2 ASN A  15     -16.130  -1.655 -10.548  1.00  0.230          H  
ATOM    237  N   PHE A  16     -15.647  -1.104  -4.658  1.00  0.110          N  
ATOM    238  CA  PHE A  16     -16.385  -1.013  -3.405  1.00  0.110          C  
ATOM    239  C   PHE A  16     -17.763  -1.666  -3.420  1.00  0.130          C  
ATOM    240  O   PHE A  16     -18.724  -1.127  -2.868  1.00  0.210          O  
ATOM    241  CB  PHE A  16     -16.484   0.457  -3.012  1.00  0.150          C  
ATOM    242  CG  PHE A  16     -15.149   1.140  -3.176  1.00  0.150          C  
ATOM    243  CD1 PHE A  16     -15.026   2.257  -3.995  1.00  0.150          C  
ATOM    244  CD2 PHE A  16     -14.002   0.632  -2.595  1.00  0.150          C  
ATOM    245  CE1 PHE A  16     -13.798   2.846  -4.194  1.00  0.150          C  
ATOM    246  CE2 PHE A  16     -12.806   1.217  -2.813  1.00  0.150          C  
ATOM    247  CZ  PHE A  16     -12.697   2.314  -3.597  1.00  0.150          C  
ATOM    248  H   PHE A  16     -14.753  -1.584  -4.586  1.00  0.130          H  
ATOM    249  HA  PHE A  16     -15.796  -1.524  -2.658  1.00  0.130          H  
ATOM    250 1HB  PHE A  16     -17.219   0.963  -3.632  1.00  0.180          H  
ATOM    251 2HB  PHE A  16     -16.799   0.549  -1.984  1.00  0.180          H  
ATOM    252  HD1 PHE A  16     -15.916   2.663  -4.481  1.00  0.180          H  
ATOM    253  HD2 PHE A  16     -14.049  -0.251  -1.975  1.00  0.180          H  
ATOM    254  HE1 PHE A  16     -13.705   3.732  -4.833  1.00  0.180          H  
ATOM    255  HE2 PHE A  16     -11.927   0.800  -2.369  1.00  0.180          H  
ATOM    256  HZ  PHE A  16     -11.731   2.755  -3.755  1.00  0.180          H  
ATOM    257  N   GLN A  17     -17.856  -2.823  -4.062  1.00  0.150          N  
ATOM    258  CA  GLN A  17     -19.093  -3.590  -4.140  1.00  0.160          C  
ATOM    259  C   GLN A  17     -18.991  -4.899  -3.339  1.00  0.170          C  
ATOM    260  O   GLN A  17     -17.928  -5.236  -2.812  1.00  0.170          O  
ATOM    261  CB  GLN A  17     -19.428  -3.878  -5.607  1.00  0.220          C  
ATOM    262  CG  GLN A  17     -19.500  -2.639  -6.462  1.00  0.220          C  
ATOM    263  CD  GLN A  17     -20.542  -1.688  -6.004  1.00  0.220          C  
ATOM    264  OE1 GLN A  17     -21.716  -2.048  -5.857  1.00  0.220          O  
ATOM    265  NE2 GLN A  17     -20.123  -0.454  -5.755  1.00  0.220          N  
ATOM    266  H   GLN A  17     -17.018  -3.187  -4.507  1.00  0.180          H  
ATOM    267  HA  GLN A  17     -19.898  -2.998  -3.705  1.00  0.190          H  
ATOM    268 1HB  GLN A  17     -18.653  -4.496  -6.041  1.00  0.260          H  
ATOM    269 2HB  GLN A  17     -20.368  -4.416  -5.684  1.00  0.260          H  
ATOM    270 1HG  GLN A  17     -18.537  -2.137  -6.433  1.00  0.260          H  
ATOM    271 2HG  GLN A  17     -19.730  -2.930  -7.484  1.00  0.260          H  
ATOM    272 1HE2 GLN A  17     -20.760   0.242  -5.430  1.00  0.260          H  
ATOM    273 2HE2 GLN A  17     -19.125  -0.221  -5.884  1.00  0.260          H  
ATOM    274  N   GLY A  18     -20.083  -5.659  -3.271  1.00  0.220          N  
ATOM    275  CA  GLY A  18     -20.051  -6.953  -2.577  1.00  0.260          C  
ATOM    276  C   GLY A  18     -20.173  -6.763  -1.072  1.00  0.210          C  
ATOM    277  O   GLY A  18     -20.578  -5.689  -0.620  1.00  0.210          O  
ATOM    278  H   GLY A  18     -20.942  -5.344  -3.698  1.00  0.260          H  
ATOM    279 1HA  GLY A  18     -20.861  -7.583  -2.940  1.00  0.310          H  
ATOM    280 2HA  GLY A  18     -19.122  -7.474  -2.813  1.00  0.310          H  
ATOM    281  N   ARG A  19     -19.894  -7.808  -0.283  1.00  0.240          N  
ATOM    282  CA  ARG A  19     -20.043  -7.687   1.158  1.00  0.160          C  
ATOM    283  C   ARG A  19     -18.921  -6.802   1.669  1.00  0.140          C  
ATOM    284  O   ARG A  19     -17.825  -6.781   1.093  1.00  0.160          O  
ATOM    285  CB  ARG A  19     -20.008  -9.051   1.820  1.00  0.260          C  
ATOM    286  CG  ARG A  19     -20.319  -9.125   3.296  1.00  0.260          C  
ATOM    287  CD  ARG A  19     -20.375 -10.552   3.719  1.00  0.260          C  
ATOM    288  NE  ARG A  19     -20.483 -10.707   5.160  1.00  0.260          N  
ATOM    289  CZ  ARG A  19     -21.632 -10.687   5.884  1.00  0.260          C  
ATOM    290  NH1 ARG A  19     -22.802 -10.493   5.296  1.00  0.260          N  
ATOM    291  NH2 ARG A  19     -21.583 -10.862   7.194  1.00  0.260          N  
ATOM    292  H   ARG A  19     -19.541  -8.706  -0.655  1.00  0.290          H  
ATOM    293  HA  ARG A  19     -20.998  -7.211   1.381  1.00  0.190          H  
ATOM    294 1HB  ARG A  19     -20.652  -9.748   1.287  1.00  0.310          H  
ATOM    295 2HB  ARG A  19     -19.005  -9.419   1.751  1.00  0.310          H  
ATOM    296 1HG  ARG A  19     -19.544  -8.631   3.878  1.00  0.310          H  
ATOM    297 2HG  ARG A  19     -21.279  -8.657   3.496  1.00  0.310          H  
ATOM    298 1HD  ARG A  19     -21.215 -11.053   3.247  1.00  0.310          H  
ATOM    299 2HD  ARG A  19     -19.447 -11.040   3.401  1.00  0.310          H  
ATOM    300  HE  ARG A  19     -19.588 -10.881   5.650  1.00  0.310          H  
ATOM    301 1HH1 ARG A  19     -22.854 -10.360   4.299  1.00  0.310          H  
ATOM    302 2HH1 ARG A  19     -23.649 -10.480   5.846  1.00  0.310          H  
ATOM    303 1HH2 ARG A  19     -20.695 -11.015   7.653  1.00  0.310          H  
ATOM    304 2HH2 ARG A  19     -22.431 -10.849   7.738  1.00  0.310          H  
ATOM    305  N   ARG A  20     -19.178  -6.055   2.740  1.00  0.130          N  
ATOM    306  CA  ARG A  20     -18.129  -5.204   3.276  1.00  0.120          C  
ATOM    307  C   ARG A  20     -17.963  -5.352   4.781  1.00  0.130          C  
ATOM    308  O   ARG A  20     -18.898  -5.740   5.486  1.00  0.160          O  
ATOM    309  CB  ARG A  20     -18.428  -3.752   2.965  1.00  0.170          C  
ATOM    310  CG  ARG A  20     -19.651  -3.186   3.661  1.00  0.170          C  
ATOM    311  CD  ARG A  20     -19.879  -1.762   3.324  1.00  0.170          C  
ATOM    312  NE  ARG A  20     -21.037  -1.226   4.035  1.00  0.170          N  
ATOM    313  CZ  ARG A  20     -20.997  -0.746   5.305  1.00  0.170          C  
ATOM    314  NH1 ARG A  20     -19.861  -0.752   5.968  1.00  0.170          N  
ATOM    315  NH2 ARG A  20     -22.096  -0.281   5.876  1.00  0.170          N  
ATOM    316  H   ARG A  20     -20.086  -6.084   3.180  1.00  0.160          H  
ATOM    317  HA  ARG A  20     -17.199  -5.484   2.802  1.00  0.140          H  
ATOM    318 1HB  ARG A  20     -17.565  -3.137   3.207  1.00  0.210          H  
ATOM    319 2HB  ARG A  20     -18.607  -3.666   1.903  1.00  0.210          H  
ATOM    320 1HG  ARG A  20     -20.531  -3.749   3.355  1.00  0.210          H  
ATOM    321 2HG  ARG A  20     -19.530  -3.265   4.739  1.00  0.210          H  
ATOM    322 1HD  ARG A  20     -19.004  -1.167   3.564  1.00  0.210          H  
ATOM    323 2HD  ARG A  20     -20.080  -1.685   2.257  1.00  0.210          H  
ATOM    324  HE  ARG A  20     -21.925  -1.210   3.549  1.00  0.210          H  
ATOM    325 1HH1 ARG A  20     -19.023  -1.103   5.545  1.00  0.210          H  
ATOM    326 2HH1 ARG A  20     -19.787  -0.410   6.941  1.00  0.210          H  
ATOM    327 1HH2 ARG A  20     -22.969  -0.278   5.370  1.00  0.210          H  
ATOM    328 2HH2 ARG A  20     -22.057   0.072   6.823  1.00  0.210          H  
ATOM    329  N   TYR A  21     -16.774  -4.996   5.266  1.00  0.150          N  
ATOM    330  CA  TYR A  21     -16.470  -5.003   6.696  1.00  0.210          C  
ATOM    331  C   TYR A  21     -15.710  -3.773   7.163  1.00  0.180          C  
ATOM    332  O   TYR A  21     -14.700  -3.378   6.570  1.00  0.170          O  
ATOM    333  CB  TYR A  21     -15.659  -6.238   7.093  1.00  0.270          C  
ATOM    334  CG  TYR A  21     -15.261  -6.209   8.562  1.00  0.270          C  
ATOM    335  CD1 TYR A  21     -16.199  -6.478   9.531  1.00  0.270          C  
ATOM    336  CD2 TYR A  21     -13.961  -5.888   8.938  1.00  0.270          C  
ATOM    337  CE1 TYR A  21     -15.853  -6.434  10.861  1.00  0.270          C  
ATOM    338  CE2 TYR A  21     -13.630  -5.849  10.280  1.00  0.270          C  
ATOM    339  CZ  TYR A  21     -14.561  -6.124  11.228  1.00  0.270          C  
ATOM    340  OH  TYR A  21     -14.210  -6.098  12.560  1.00  0.270          O  
ATOM    341  H   TYR A  21     -16.058  -4.726   4.585  1.00  0.180          H  
ATOM    342  HA  TYR A  21     -17.414  -5.020   7.240  1.00  0.250          H  
ATOM    343 1HB  TYR A  21     -16.242  -7.134   6.904  1.00  0.320          H  
ATOM    344 2HB  TYR A  21     -14.754  -6.294   6.496  1.00  0.320          H  
ATOM    345  HD1 TYR A  21     -17.220  -6.728   9.246  1.00  0.320          H  
ATOM    346  HD2 TYR A  21     -13.209  -5.662   8.181  1.00  0.320          H  
ATOM    347  HE1 TYR A  21     -16.599  -6.652  11.623  1.00  0.320          H  
ATOM    348  HE2 TYR A  21     -12.635  -5.596  10.594  1.00  0.320          H  
ATOM    349  HH  TYR A  21     -14.982  -6.298  13.099  1.00  0.320          H  
ATOM    350  N   ASP A  22     -16.199  -3.183   8.254  1.00  0.200          N  
ATOM    351  CA  ASP A  22     -15.590  -2.009   8.861  1.00  0.220          C  
ATOM    352  C   ASP A  22     -14.603  -2.292   9.996  1.00  0.230          C  
ATOM    353  O   ASP A  22     -14.981  -2.769  11.066  1.00  0.290          O  
ATOM    354  CB  ASP A  22     -16.684  -1.107   9.428  1.00  0.300          C  
ATOM    355  CG  ASP A  22     -17.559  -0.406   8.369  1.00  0.300          C  
ATOM    356  OD1 ASP A  22     -17.026   0.215   7.449  1.00  0.300          O  
ATOM    357  OD2 ASP A  22     -18.760  -0.493   8.476  1.00  0.300          O  
ATOM    358  H   ASP A  22     -17.049  -3.547   8.669  1.00  0.240          H  
ATOM    359  HA  ASP A  22     -15.049  -1.469   8.084  1.00  0.260          H  
ATOM    360 1HB  ASP A  22     -17.336  -1.704  10.069  1.00  0.360          H  
ATOM    361 2HB  ASP A  22     -16.220  -0.360  10.066  1.00  0.360          H  
ATOM    362  N   CYS A  23     -13.340  -1.972   9.753  1.00  0.210          N  
ATOM    363  CA  CYS A  23     -12.263  -2.118  10.720  1.00  0.220          C  
ATOM    364  C   CYS A  23     -11.917  -0.758  11.336  1.00  0.220          C  
ATOM    365  O   CYS A  23     -11.386   0.132  10.667  1.00  0.340          O  
ATOM    366  CB  CYS A  23     -11.042  -2.746  10.035  1.00  0.300          C  
ATOM    367  SG  CYS A  23      -9.481  -2.726  10.986  1.00  0.300          S  
ATOM    368  H   CYS A  23     -13.104  -1.594   8.839  1.00  0.250          H  
ATOM    369  HA  CYS A  23     -12.593  -2.787  11.515  1.00  0.260          H  
ATOM    370 1HB  CYS A  23     -11.270  -3.782   9.794  1.00  0.360          H  
ATOM    371 2HB  CYS A  23     -10.891  -2.242   9.120  1.00  0.360          H  
ATOM    372  N   ASP A  24     -12.277  -0.562  12.607  1.00  0.280          N  
ATOM    373  CA  ASP A  24     -12.053   0.699  13.308  1.00  0.340          C  
ATOM    374  C   ASP A  24     -11.113   0.505  14.486  1.00  0.260          C  
ATOM    375  O   ASP A  24     -10.900   1.399  15.310  1.00  0.340          O  
ATOM    376  CB  ASP A  24     -13.396   1.206  13.801  1.00  0.450          C  
ATOM    377  CG  ASP A  24     -14.035   0.160  14.721  1.00  0.450          C  
ATOM    378  OD1 ASP A  24     -13.574  -0.988  14.677  1.00  0.450          O  
ATOM    379  OD2 ASP A  24     -14.961   0.476  15.425  1.00  0.450          O  
ATOM    380  H   ASP A  24     -12.767  -1.292  13.140  1.00  0.340          H  
ATOM    381  HA  ASP A  24     -11.610   1.422  12.623  1.00  0.410          H  
ATOM    382 1HB  ASP A  24     -13.262   2.141  14.347  1.00  0.540          H  
ATOM    383 2HB  ASP A  24     -14.055   1.402  12.954  1.00  0.540          H  
ATOM    384  N   CYS A  25     -10.548  -0.679  14.540  1.00  0.240          N  
ATOM    385  CA  CYS A  25      -9.637  -1.112  15.567  1.00  0.230          C  
ATOM    386  C   CYS A  25      -8.911  -2.308  15.015  1.00  0.230          C  
ATOM    387  O   CYS A  25      -9.357  -2.885  14.034  1.00  0.290          O  
ATOM    388  CB  CYS A  25     -10.415  -1.475  16.825  1.00  0.330          C  
ATOM    389  SG  CYS A  25     -11.573  -2.839  16.577  1.00  0.330          S  
ATOM    390  H   CYS A  25     -10.783  -1.326  13.799  1.00  0.290          H  
ATOM    391  HA  CYS A  25      -8.924  -0.318  15.786  1.00  0.280          H  
ATOM    392 1HB  CYS A  25      -9.725  -1.757  17.615  1.00  0.390          H  
ATOM    393 2HB  CYS A  25     -10.983  -0.608  17.167  1.00  0.390          H  
ATOM    394  HG  CYS A  25     -12.395  -2.204  15.687  1.00  0.390          H  
ATOM    395  N   ASP A  26      -7.846  -2.734  15.652  1.00  0.230          N  
ATOM    396  CA  ASP A  26      -7.150  -3.897  15.135  1.00  0.210          C  
ATOM    397  C   ASP A  26      -8.058  -5.126  15.121  1.00  0.200          C  
ATOM    398  O   ASP A  26      -8.796  -5.376  16.079  1.00  0.240          O  
ATOM    399  CB  ASP A  26      -5.912  -4.183  15.976  1.00  0.300          C  
ATOM    400  CG  ASP A  26      -4.871  -3.060  15.890  1.00  0.300          C  
ATOM    401  OD1 ASP A  26      -5.072  -2.112  15.134  1.00  0.300          O  
ATOM    402  OD2 ASP A  26      -3.878  -3.160  16.551  1.00  0.300          O  
ATOM    403  H   ASP A  26      -7.490  -2.243  16.459  1.00  0.280          H  
ATOM    404  HA  ASP A  26      -6.851  -3.694  14.107  1.00  0.250          H  
ATOM    405 1HB  ASP A  26      -6.200  -4.332  17.016  1.00  0.360          H  
ATOM    406 2HB  ASP A  26      -5.452  -5.108  15.623  1.00  0.360          H  
ATOM    407  N   CYS A  27      -7.922  -5.945  14.081  1.00  0.180          N  
ATOM    408  CA  CYS A  27      -8.674  -7.187  13.945  1.00  0.190          C  
ATOM    409  C   CYS A  27      -7.784  -8.279  13.385  1.00  0.150          C  
ATOM    410  O   CYS A  27      -7.283  -8.198  12.265  1.00  0.140          O  
ATOM    411  CB  CYS A  27      -9.884  -7.007  13.020  1.00  0.260          C  
ATOM    412  SG  CYS A  27     -10.910  -8.484  12.805  1.00  0.260          S  
ATOM    413  H   CYS A  27      -7.273  -5.663  13.341  1.00  0.220          H  
ATOM    414  HA  CYS A  27      -9.029  -7.489  14.930  1.00  0.230          H  
ATOM    415 1HB  CYS A  27     -10.513  -6.194  13.394  1.00  0.310          H  
ATOM    416 2HB  CYS A  27      -9.542  -6.728  12.049  1.00  0.310          H  
ATOM    417  HG  CYS A  27     -11.809  -7.924  12.004  1.00  0.310          H  
ATOM    418  N   ALA A  28      -7.604  -9.337  14.165  1.00  0.180          N  
ATOM    419  CA  ALA A  28      -6.721 -10.430  13.778  1.00  0.200          C  
ATOM    420  C   ALA A  28      -7.372 -11.479  12.871  1.00  0.190          C  
ATOM    421  O   ALA A  28      -6.691 -12.407  12.425  1.00  0.220          O  
ATOM    422  CB  ALA A  28      -6.199 -11.104  15.025  1.00  0.270          C  
ATOM    423  H   ALA A  28      -8.060  -9.362  15.069  1.00  0.220          H  
ATOM    424  HA  ALA A  28      -5.880 -10.001  13.242  1.00  0.240          H  
ATOM    425 1HB  ALA A  28      -5.522 -11.875  14.751  1.00  0.330          H  
ATOM    426 2HB  ALA A  28      -5.689 -10.374  15.650  1.00  0.330          H  
ATOM    427 3HB  ALA A  28      -7.028 -11.539  15.577  1.00  0.330          H  
ATOM    428  N   ASP A  29      -8.677 -11.380  12.619  1.00  0.190          N  
ATOM    429  CA  ASP A  29      -9.352 -12.409  11.826  1.00  0.200          C  
ATOM    430  C   ASP A  29     -10.609 -11.943  11.081  1.00  0.200          C  
ATOM    431  O   ASP A  29     -11.675 -11.786  11.678  1.00  0.240          O  
ATOM    432  CB  ASP A  29      -9.706 -13.593  12.747  1.00  0.280          C  
ATOM    433  CG  ASP A  29     -10.332 -14.817  12.039  1.00  0.280          C  
ATOM    434  OD1 ASP A  29     -10.674 -14.722  10.871  1.00  0.280          O  
ATOM    435  OD2 ASP A  29     -10.468 -15.842  12.682  1.00  0.280          O  
ATOM    436  H   ASP A  29      -9.199 -10.590  12.975  1.00  0.230          H  
ATOM    437  HA  ASP A  29      -8.643 -12.759  11.072  1.00  0.240          H  
ATOM    438 1HB  ASP A  29      -8.800 -13.927  13.259  1.00  0.330          H  
ATOM    439 2HB  ASP A  29     -10.401 -13.248  13.514  1.00  0.330          H  
ATOM    440  N   PHE A  30     -10.503 -11.759   9.764  1.00  0.190          N  
ATOM    441  CA  PHE A  30     -11.648 -11.305   8.991  1.00  0.190          C  
ATOM    442  C   PHE A  30     -12.355 -12.446   8.290  1.00  0.170          C  
ATOM    443  O   PHE A  30     -13.226 -12.205   7.445  1.00  0.160          O  
ATOM    444  CB  PHE A  30     -11.299 -10.378   7.837  1.00  0.270          C  
ATOM    445  CG  PHE A  30     -10.688  -9.117   8.109  1.00  0.270          C  
ATOM    446  CD1 PHE A  30      -9.610  -8.796   7.379  1.00  0.270          C  
ATOM    447  CD2 PHE A  30     -11.150  -8.235   9.038  1.00  0.270          C  
ATOM    448  CE1 PHE A  30      -8.993  -7.633   7.518  1.00  0.270          C  
ATOM    449  CE2 PHE A  30     -10.506  -7.053   9.179  1.00  0.270          C  
ATOM    450  CZ  PHE A  30      -9.444  -6.779   8.402  1.00  0.270          C  
ATOM    451  H   PHE A  30      -9.591 -11.867   9.324  1.00  0.230          H  
ATOM    452  HA  PHE A  30     -12.332 -10.827   9.671  1.00  0.230          H  
ATOM    453 1HB  PHE A  30     -10.642 -10.924   7.158  1.00  0.320          H  
ATOM    454 2HB  PHE A  30     -12.206 -10.168   7.275  1.00  0.320          H  
ATOM    455  HD1 PHE A  30      -9.254  -9.512   6.654  1.00  0.320          H  
ATOM    456  HD2 PHE A  30     -12.021  -8.473   9.645  1.00  0.320          H  
ATOM    457  HE1 PHE A  30      -8.121  -7.385   6.906  1.00  0.320          H  
ATOM    458  HE2 PHE A  30     -10.826  -6.321   9.896  1.00  0.320          H  
ATOM    459  HZ  PHE A  30      -8.965  -5.870   8.495  1.00  0.320          H  
ATOM    460  N   HIS A  31     -12.017 -13.691   8.626  1.00  0.180          N  
ATOM    461  CA  HIS A  31     -12.603 -14.836   7.927  1.00  0.180          C  
ATOM    462  C   HIS A  31     -14.055 -15.018   8.299  1.00  0.180          C  
ATOM    463  O   HIS A  31     -14.806 -15.721   7.623  1.00  0.250          O  
ATOM    464  CB  HIS A  31     -11.844 -16.137   8.213  1.00  0.250          C  
ATOM    465  CG  HIS A  31     -10.459 -16.202   7.618  1.00  0.250          C  
ATOM    466  ND1 HIS A  31      -9.655 -17.324   7.732  1.00  0.250          N  
ATOM    467  CD2 HIS A  31      -9.731 -15.292   6.921  1.00  0.250          C  
ATOM    468  CE1 HIS A  31      -8.504 -17.098   7.127  1.00  0.250          C  
ATOM    469  NE2 HIS A  31      -8.527 -15.878   6.632  1.00  0.250          N  
ATOM    470  H   HIS A  31     -11.330 -13.860   9.379  1.00  0.220          H  
ATOM    471  HA  HIS A  31     -12.567 -14.661   6.851  1.00  0.220          H  
ATOM    472 1HB  HIS A  31     -11.758 -16.273   9.292  1.00  0.300          H  
ATOM    473 2HB  HIS A  31     -12.416 -16.978   7.827  1.00  0.300          H  
ATOM    474  HD2 HIS A  31     -10.034 -14.281   6.641  1.00  0.300          H  
ATOM    475  HE1 HIS A  31      -7.671 -17.797   7.055  1.00  0.300          H  
ATOM    476  HE2 HIS A  31      -7.768 -15.421   6.121  1.00  0.300          H  
ATOM    477  N   THR A  32     -14.462 -14.362   9.372  1.00  0.190          N  
ATOM    478  CA  THR A  32     -15.814 -14.432   9.858  1.00  0.240          C  
ATOM    479  C   THR A  32     -16.658 -13.322   9.233  1.00  0.220          C  
ATOM    480  O   THR A  32     -17.845 -13.204   9.544  1.00  0.270          O  
ATOM    481  CB  THR A  32     -15.845 -14.299  11.388  1.00  0.320          C  
ATOM    482  OG1 THR A  32     -15.367 -13.006  11.760  1.00  0.320          O  
ATOM    483  CG2 THR A  32     -14.920 -15.350  11.998  1.00  0.320          C  
ATOM    484  H   THR A  32     -13.797 -13.795   9.887  1.00  0.230          H  
ATOM    485  HA  THR A  32     -16.244 -15.392   9.575  1.00  0.290          H  
ATOM    486  HB  THR A  32     -16.861 -14.434  11.756  1.00  0.380          H  
ATOM    487  HG1 THR A  32     -16.049 -12.349  11.560  1.00  0.380          H  
ATOM    488 1HG2 THR A  32     -14.931 -15.253  13.083  1.00  0.380          H  
ATOM    489 2HG2 THR A  32     -15.266 -16.342  11.717  1.00  0.380          H  
ATOM    490 3HG2 THR A  32     -13.899 -15.207  11.638  1.00  0.380          H  
ATOM    491  N   TYR A  33     -16.048 -12.472   8.384  1.00  0.180          N  
ATOM    492  CA  TYR A  33     -16.794 -11.382   7.776  1.00  0.180          C  
ATOM    493  C   TYR A  33     -16.777 -11.440   6.248  1.00  0.190          C  
ATOM    494  O   TYR A  33     -17.830 -11.344   5.615  1.00  0.280          O  
ATOM    495  CB  TYR A  33     -16.225 -10.034   8.211  1.00  0.250          C  
ATOM    496  CG  TYR A  33     -16.181  -9.866   9.692  1.00  0.250          C  
ATOM    497  CD1 TYR A  33     -14.960  -9.772  10.294  1.00  0.250          C  
ATOM    498  CD2 TYR A  33     -17.333  -9.840  10.449  1.00  0.250          C  
ATOM    499  CE1 TYR A  33     -14.851  -9.649  11.652  1.00  0.250          C  
ATOM    500  CE2 TYR A  33     -17.245  -9.715  11.817  1.00  0.250          C  
ATOM    501  CZ  TYR A  33     -16.007  -9.620  12.423  1.00  0.250          C  
ATOM    502  OH  TYR A  33     -15.918  -9.500  13.790  1.00  0.250          O  
ATOM    503  H   TYR A  33     -15.067 -12.598   8.135  1.00  0.220          H  
ATOM    504  HA  TYR A  33     -17.832 -11.452   8.091  1.00  0.220          H  
ATOM    505 1HB  TYR A  33     -15.212  -9.917   7.820  1.00  0.300          H  
ATOM    506 2HB  TYR A  33     -16.835  -9.238   7.794  1.00  0.300          H  
ATOM    507  HD1 TYR A  33     -14.093  -9.787   9.682  1.00  0.300          H  
ATOM    508  HD2 TYR A  33     -18.307  -9.922   9.969  1.00  0.300          H  
ATOM    509  HE1 TYR A  33     -13.868  -9.573  12.119  1.00  0.300          H  
ATOM    510  HE2 TYR A  33     -18.151  -9.696  12.421  1.00  0.300          H  
ATOM    511  HH  TYR A  33     -16.800  -9.463  14.167  1.00  0.300          H  
ATOM    512  N   LEU A  34     -15.581 -11.532   5.641  1.00  0.140          N  
ATOM    513  CA  LEU A  34     -15.473 -11.499   4.173  1.00  0.150          C  
ATOM    514  C   LEU A  34     -14.797 -12.757   3.628  1.00  0.150          C  
ATOM    515  O   LEU A  34     -13.890 -13.291   4.265  1.00  0.170          O  
ATOM    516  CB  LEU A  34     -14.668 -10.265   3.732  1.00  0.210          C  
ATOM    517  CG  LEU A  34     -15.175  -8.888   4.252  1.00  0.210          C  
ATOM    518  CD1 LEU A  34     -14.228  -7.800   3.784  1.00  0.210          C  
ATOM    519  CD2 LEU A  34     -16.574  -8.608   3.782  1.00  0.210          C  
ATOM    520  H   LEU A  34     -14.738 -11.644   6.209  1.00  0.170          H  
ATOM    521  HA  LEU A  34     -16.471 -11.460   3.739  1.00  0.180          H  
ATOM    522 1HB  LEU A  34     -13.637 -10.389   4.060  1.00  0.250          H  
ATOM    523 2HB  LEU A  34     -14.674 -10.223   2.639  1.00  0.250          H  
ATOM    524  HG  LEU A  34     -15.167  -8.897   5.339  1.00  0.250          H  
ATOM    525 1HD1 LEU A  34     -14.581  -6.851   4.164  1.00  0.250          H  
ATOM    526 2HD1 LEU A  34     -13.223  -7.997   4.158  1.00  0.250          H  
ATOM    527 3HD1 LEU A  34     -14.211  -7.766   2.689  1.00  0.250          H  
ATOM    528 1HD2 LEU A  34     -16.876  -7.679   4.171  1.00  0.250          H  
ATOM    529 2HD2 LEU A  34     -16.604  -8.569   2.718  1.00  0.250          H  
ATOM    530 3HD2 LEU A  34     -17.251  -9.367   4.133  1.00  0.250          H  
ATOM    531  N   SER A  35     -15.196 -13.224   2.432  1.00  0.140          N  
ATOM    532  CA  SER A  35     -14.509 -14.390   1.841  1.00  0.160          C  
ATOM    533  C   SER A  35     -13.310 -14.018   0.953  1.00  0.160          C  
ATOM    534  O   SER A  35     -12.563 -14.901   0.490  1.00  0.220          O  
ATOM    535  CB  SER A  35     -15.483 -15.227   1.034  1.00  0.220          C  
ATOM    536  OG  SER A  35     -15.907 -14.554  -0.120  1.00  0.220          O  
ATOM    537  H   SER A  35     -15.980 -12.783   1.915  1.00  0.170          H  
ATOM    538  HA  SER A  35     -14.138 -15.008   2.658  1.00  0.190          H  
ATOM    539 1HB  SER A  35     -15.011 -16.167   0.756  1.00  0.260          H  
ATOM    540 2HB  SER A  35     -16.346 -15.465   1.652  1.00  0.260          H  
ATOM    541  HG  SER A  35     -16.610 -15.094  -0.489  1.00  0.260          H  
ATOM    542  N   ARG A  36     -13.173 -12.720   0.683  1.00  0.130          N  
ATOM    543  CA  ARG A  36     -12.161 -12.153  -0.205  1.00  0.140          C  
ATOM    544  C   ARG A  36     -12.125 -10.644  -0.057  1.00  0.110          C  
ATOM    545  O   ARG A  36     -13.032 -10.071   0.544  1.00  0.100          O  
ATOM    546  CB  ARG A  36     -12.489 -12.509  -1.651  1.00  0.190          C  
ATOM    547  CG  ARG A  36     -13.793 -11.952  -2.180  1.00  0.190          C  
ATOM    548  CD  ARG A  36     -14.138 -12.544  -3.503  1.00  0.190          C  
ATOM    549  NE  ARG A  36     -15.358 -11.963  -4.086  1.00  0.190          N  
ATOM    550  CZ  ARG A  36     -16.632 -12.341  -3.796  1.00  0.190          C  
ATOM    551  NH1 ARG A  36     -16.874 -13.287  -2.903  1.00  0.190          N  
ATOM    552  NH2 ARG A  36     -17.643 -11.748  -4.413  1.00  0.190          N  
ATOM    553  H   ARG A  36     -13.825 -12.096   1.136  1.00  0.160          H  
ATOM    554  HA  ARG A  36     -11.180 -12.555   0.058  1.00  0.170          H  
ATOM    555 1HB  ARG A  36     -11.681 -12.178  -2.308  1.00  0.230          H  
ATOM    556 2HB  ARG A  36     -12.578 -13.575  -1.753  1.00  0.230          H  
ATOM    557 1HG  ARG A  36     -14.595 -12.166  -1.479  1.00  0.230          H  
ATOM    558 2HG  ARG A  36     -13.694 -10.886  -2.309  1.00  0.230          H  
ATOM    559 1HD  ARG A  36     -13.315 -12.353  -4.191  1.00  0.230          H  
ATOM    560 2HD  ARG A  36     -14.274 -13.618  -3.403  1.00  0.230          H  
ATOM    561  HE  ARG A  36     -15.244 -11.227  -4.788  1.00  0.230          H  
ATOM    562 1HH1 ARG A  36     -16.112 -13.736  -2.411  1.00  0.230          H  
ATOM    563 2HH1 ARG A  36     -17.827 -13.544  -2.690  1.00  0.230          H  
ATOM    564 1HH2 ARG A  36     -17.462 -10.991  -5.106  1.00  0.230          H  
ATOM    565 2HH2 ARG A  36     -18.592 -12.006  -4.207  1.00  0.230          H  
ATOM    566  N   CYS A  37     -11.125  -9.997  -0.642  1.00  0.110          N  
ATOM    567  CA  CYS A  37     -11.156  -8.548  -0.698  1.00  0.110          C  
ATOM    568  C   CYS A  37     -10.454  -8.035  -1.943  1.00  0.120          C  
ATOM    569  O   CYS A  37      -9.288  -8.331  -2.193  1.00  0.200          O  
ATOM    570  CB  CYS A  37     -10.531  -7.942   0.541  1.00  0.150          C  
ATOM    571  SG  CYS A  37     -10.611  -6.121   0.611  1.00  0.150          S  
ATOM    572  H   CYS A  37     -10.339 -10.513  -1.053  1.00  0.130          H  
ATOM    573  HA  CYS A  37     -12.190  -8.233  -0.737  1.00  0.130          H  
ATOM    574 1HB  CYS A  37     -11.033  -8.339   1.422  1.00  0.180          H  
ATOM    575 2HB  CYS A  37      -9.497  -8.245   0.580  1.00  0.180          H  
ATOM    576  HG  CYS A  37     -11.877  -6.027   0.152  1.00  0.180          H  
ATOM    577  N   ASN A  38     -11.191  -7.273  -2.732  1.00  0.080          N  
ATOM    578  CA  ASN A  38     -10.660  -6.721  -3.968  1.00  0.090          C  
ATOM    579  C   ASN A  38     -10.565  -5.217  -3.950  1.00  0.090          C  
ATOM    580  O   ASN A  38      -9.805  -4.645  -4.731  1.00  0.100          O  
ATOM    581  CB  ASN A  38     -11.413  -7.209  -5.177  1.00  0.120          C  
ATOM    582  CG  ASN A  38     -11.147  -8.647  -5.509  1.00  0.120          C  
ATOM    583  OD1 ASN A  38     -10.113  -8.945  -6.125  1.00  0.120          O  
ATOM    584  ND2 ASN A  38     -12.017  -9.527  -5.131  1.00  0.120          N  
ATOM    585  H   ASN A  38     -12.131  -7.040  -2.399  1.00  0.100          H  
ATOM    586  HA  ASN A  38      -9.642  -7.088  -4.079  1.00  0.110          H  
ATOM    587 1HB  ASN A  38     -12.479  -7.080  -5.012  1.00  0.150          H  
ATOM    588 2HB  ASN A  38     -11.133  -6.607  -6.016  1.00  0.150          H  
ATOM    589 1HD2 ASN A  38     -11.876 -10.496  -5.333  1.00  0.150          H  
ATOM    590 2HD2 ASN A  38     -12.843  -9.235  -4.628  1.00  0.150          H  
ATOM    591  N   SER A  39     -11.270  -4.562  -3.030  1.00  0.090          N  
ATOM    592  CA  SER A  39     -11.188  -3.103  -2.960  1.00  0.090          C  
ATOM    593  C   SER A  39     -11.285  -2.634  -1.508  1.00  0.080          C  
ATOM    594  O   SER A  39     -11.919  -3.293  -0.677  1.00  0.090          O  
ATOM    595  CB  SER A  39     -12.239  -2.460  -3.853  1.00  0.130          C  
ATOM    596  OG  SER A  39     -13.550  -2.720  -3.449  1.00  0.130          O  
ATOM    597  H   SER A  39     -11.913  -5.071  -2.419  1.00  0.110          H  
ATOM    598  HA  SER A  39     -10.213  -2.789  -3.340  1.00  0.110          H  
ATOM    599 1HB  SER A  39     -12.074  -1.393  -3.877  1.00  0.150          H  
ATOM    600 2HB  SER A  39     -12.102  -2.824  -4.850  1.00  0.150          H  
ATOM    601  HG  SER A  39     -13.804  -3.608  -3.828  1.00  0.150          H  
ATOM    602  N   ILE A  40     -10.637  -1.494  -1.226  1.00  0.080          N  
ATOM    603  CA  ILE A  40     -10.597  -0.853   0.099  1.00  0.080          C  
ATOM    604  C   ILE A  40     -10.816   0.650   0.104  1.00  0.080          C  
ATOM    605  O   ILE A  40     -10.297   1.364  -0.754  1.00  0.100          O  
ATOM    606  CB  ILE A  40      -9.247  -1.116   0.837  1.00  0.110          C  
ATOM    607  CG1 ILE A  40      -9.091  -2.581   1.138  1.00  0.110          C  
ATOM    608  CG2 ILE A  40      -9.157  -0.302   2.116  1.00  0.110          C  
ATOM    609  CD1 ILE A  40      -7.704  -3.007   1.652  1.00  0.110          C  
ATOM    610  H   ILE A  40     -10.168  -1.033  -2.012  1.00  0.100          H  
ATOM    611  HA  ILE A  40     -11.392  -1.295   0.696  1.00  0.100          H  
ATOM    612  HB  ILE A  40      -8.421  -0.836   0.186  1.00  0.130          H  
ATOM    613 1HG1 ILE A  40      -9.834  -2.839   1.865  1.00  0.130          H  
ATOM    614 2HG1 ILE A  40      -9.302  -3.119   0.269  1.00  0.130          H  
ATOM    615 1HG2 ILE A  40      -8.249  -0.486   2.581  1.00  0.130          H  
ATOM    616 2HG2 ILE A  40      -9.197   0.755   1.921  1.00  0.130          H  
ATOM    617 3HG2 ILE A  40      -9.973  -0.588   2.784  1.00  0.130          H  
ATOM    618 1HD1 ILE A  40      -7.708  -4.068   1.814  1.00  0.130          H  
ATOM    619 2HD1 ILE A  40      -6.953  -2.772   0.925  1.00  0.130          H  
ATOM    620 3HD1 ILE A  40      -7.458  -2.514   2.572  1.00  0.130          H  
ATOM    621  N   LYS A  41     -11.563   1.130   1.085  1.00  0.090          N  
ATOM    622  CA  LYS A  41     -11.665   2.565   1.280  1.00  0.100          C  
ATOM    623  C   LYS A  41     -11.107   2.916   2.660  1.00  0.100          C  
ATOM    624  O   LYS A  41     -11.577   2.406   3.681  1.00  0.120          O  
ATOM    625  CB  LYS A  41     -13.101   3.050   1.103  1.00  0.140          C  
ATOM    626  CG  LYS A  41     -13.256   4.548   1.297  1.00  0.140          C  
ATOM    627  CD  LYS A  41     -14.647   5.026   0.914  1.00  0.140          C  
ATOM    628  CE  LYS A  41     -14.763   6.541   1.075  1.00  0.140          C  
ATOM    629  NZ  LYS A  41     -16.102   7.048   0.664  1.00  0.140          N  
ATOM    630  H   LYS A  41     -12.004   0.470   1.735  1.00  0.110          H  
ATOM    631  HA  LYS A  41     -11.043   3.073   0.543  1.00  0.120          H  
ATOM    632 1HB  LYS A  41     -13.450   2.794   0.099  1.00  0.160          H  
ATOM    633 2HB  LYS A  41     -13.748   2.545   1.820  1.00  0.160          H  
ATOM    634 1HG  LYS A  41     -13.098   4.784   2.354  1.00  0.160          H  
ATOM    635 2HG  LYS A  41     -12.505   5.073   0.729  1.00  0.160          H  
ATOM    636 1HD  LYS A  41     -14.846   4.764  -0.130  1.00  0.160          H  
ATOM    637 2HD  LYS A  41     -15.389   4.540   1.547  1.00  0.160          H  
ATOM    638 1HE  LYS A  41     -14.588   6.803   2.119  1.00  0.160          H  
ATOM    639 2HE  LYS A  41     -14.001   7.021   0.456  1.00  0.160          H  
ATOM    640 1HZ  LYS A  41     -16.132   8.051   0.779  1.00  0.160          H  
ATOM    641 2HZ  LYS A  41     -16.262   6.817  -0.314  1.00  0.160          H  
ATOM    642 3HZ  LYS A  41     -16.817   6.622   1.232  1.00  0.160          H  
ATOM    643  N   VAL A  42     -10.088   3.778   2.707  1.00  0.110          N  
ATOM    644  CA  VAL A  42      -9.520   4.128   3.999  1.00  0.120          C  
ATOM    645  C   VAL A  42     -10.057   5.518   4.335  1.00  0.140          C  
ATOM    646  O   VAL A  42      -9.755   6.490   3.632  1.00  0.150          O  
ATOM    647  CB  VAL A  42      -7.971   4.144   3.947  1.00  0.160          C  
ATOM    648  CG1 VAL A  42      -7.391   4.474   5.349  1.00  0.160          C  
ATOM    649  CG2 VAL A  42      -7.435   2.850   3.431  1.00  0.160          C  
ATOM    650  H   VAL A  42      -9.706   4.191   1.848  1.00  0.130          H  
ATOM    651  HA  VAL A  42      -9.846   3.426   4.758  1.00  0.140          H  
ATOM    652  HB  VAL A  42      -7.657   4.913   3.267  1.00  0.200          H  
ATOM    653 1HG1 VAL A  42      -6.299   4.508   5.302  1.00  0.200          H  
ATOM    654 2HG1 VAL A  42      -7.757   5.432   5.701  1.00  0.200          H  
ATOM    655 3HG1 VAL A  42      -7.695   3.702   6.056  1.00  0.200          H  
ATOM    656 1HG2 VAL A  42      -6.355   2.924   3.393  1.00  0.200          H  
ATOM    657 2HG2 VAL A  42      -7.723   2.070   4.082  1.00  0.200          H  
ATOM    658 3HG2 VAL A  42      -7.821   2.661   2.433  1.00  0.200          H  
ATOM    659  N   GLU A  43     -10.860   5.608   5.401  1.00  0.150          N  
ATOM    660  CA  GLU A  43     -11.500   6.868   5.769  1.00  0.190          C  
ATOM    661  C   GLU A  43     -10.536   7.724   6.558  1.00  0.200          C  
ATOM    662  O   GLU A  43     -10.591   8.955   6.493  1.00  0.290          O  
ATOM    663  CB  GLU A  43     -12.782   6.650   6.564  1.00  0.250          C  
ATOM    664  CG  GLU A  43     -13.913   5.970   5.797  1.00  0.250          C  
ATOM    665  CD  GLU A  43     -15.202   5.930   6.610  1.00  0.250          C  
ATOM    666  OE1 GLU A  43     -15.231   6.569   7.630  1.00  0.250          O  
ATOM    667  OE2 GLU A  43     -16.138   5.234   6.244  1.00  0.250          O  
ATOM    668  H   GLU A  43     -11.013   4.778   5.973  1.00  0.180          H  
ATOM    669  HA  GLU A  43     -11.759   7.404   4.857  1.00  0.230          H  
ATOM    670 1HB  GLU A  43     -12.556   6.033   7.418  1.00  0.300          H  
ATOM    671 2HB  GLU A  43     -13.145   7.606   6.937  1.00  0.300          H  
ATOM    672 1HG  GLU A  43     -14.088   6.507   4.866  1.00  0.300          H  
ATOM    673 2HG  GLU A  43     -13.607   4.951   5.547  1.00  0.300          H  
ATOM    674  N   GLY A  44      -9.624   7.066   7.261  1.00  0.180          N  
ATOM    675  CA  GLY A  44      -8.616   7.785   8.029  1.00  0.230          C  
ATOM    676  C   GLY A  44      -7.559   6.887   8.642  1.00  0.170          C  
ATOM    677  O   GLY A  44      -7.791   5.701   8.924  1.00  0.170          O  
ATOM    678  H   GLY A  44      -9.714   6.048   7.291  1.00  0.220          H  
ATOM    679 1HA  GLY A  44      -8.126   8.508   7.382  1.00  0.280          H  
ATOM    680 2HA  GLY A  44      -9.107   8.355   8.818  1.00  0.280          H  
ATOM    681  N   GLY A  45      -6.396   7.493   8.884  1.00  0.210          N  
ATOM    682  CA  GLY A  45      -5.260   6.814   9.478  1.00  0.170          C  
ATOM    683  C   GLY A  45      -4.522   6.008   8.439  1.00  0.140          C  
ATOM    684  O   GLY A  45      -4.905   5.973   7.272  1.00  0.330          O  
ATOM    685  H   GLY A  45      -6.297   8.468   8.631  1.00  0.250          H  
ATOM    686 1HA  GLY A  45      -4.588   7.541   9.937  1.00  0.200          H  
ATOM    687 2HA  GLY A  45      -5.598   6.144  10.257  1.00  0.200          H  
ATOM    688  N   THR A  46      -3.448   5.379   8.867  1.00  0.210          N  
ATOM    689  CA  THR A  46      -2.666   4.521   8.001  1.00  0.140          C  
ATOM    690  C   THR A  46      -2.771   3.132   8.584  1.00  0.120          C  
ATOM    691  O   THR A  46      -2.640   2.970   9.799  1.00  0.150          O  
ATOM    692  CB  THR A  46      -1.207   4.979   7.888  1.00  0.220          C  
ATOM    693  OG1 THR A  46      -1.156   6.297   7.332  1.00  0.220          O  
ATOM    694  CG2 THR A  46      -0.492   4.047   6.991  1.00  0.220          C  
ATOM    695  H   THR A  46      -3.176   5.471   9.834  1.00  0.250          H  
ATOM    696  HA  THR A  46      -3.110   4.499   7.006  1.00  0.170          H  
ATOM    697  HB  THR A  46      -0.732   4.987   8.868  1.00  0.270          H  
ATOM    698  HG1 THR A  46      -1.503   6.923   7.972  1.00  0.270          H  
ATOM    699 1HG2 THR A  46       0.521   4.355   6.880  1.00  0.270          H  
ATOM    700 2HG2 THR A  46      -0.519   3.057   7.418  1.00  0.270          H  
ATOM    701 3HG2 THR A  46      -0.971   4.040   6.014  1.00  0.270          H  
ATOM    702  N   TRP A  47      -3.067   2.151   7.736  1.00  0.110          N  
ATOM    703  CA  TRP A  47      -3.250   0.777   8.193  1.00  0.110          C  
ATOM    704  C   TRP A  47      -2.345  -0.261   7.562  1.00  0.090          C  
ATOM    705  O   TRP A  47      -2.025  -0.203   6.376  1.00  0.140          O  
ATOM    706  CB  TRP A  47      -4.674   0.360   7.871  1.00  0.150          C  
ATOM    707  CG  TRP A  47      -5.678   1.112   8.614  1.00  0.150          C  
ATOM    708  CD1 TRP A  47      -6.168   2.342   8.302  1.00  0.150          C  
ATOM    709  CD2 TRP A  47      -6.357   0.690   9.798  1.00  0.150          C  
ATOM    710  NE1 TRP A  47      -7.094   2.722   9.207  1.00  0.150          N  
ATOM    711  CE2 TRP A  47      -7.234   1.706  10.144  1.00  0.150          C  
ATOM    712  CE3 TRP A  47      -6.296  -0.455  10.576  1.00  0.150          C  
ATOM    713  CZ2 TRP A  47      -8.056   1.603  11.251  1.00  0.150          C  
ATOM    714  CZ3 TRP A  47      -7.100  -0.552  11.685  1.00  0.150          C  
ATOM    715  CH2 TRP A  47      -7.962   0.449  12.011  1.00  0.150          C  
ATOM    716  H   TRP A  47      -3.201   2.387   6.748  1.00  0.130          H  
ATOM    717  HA  TRP A  47      -3.100   0.747   9.271  1.00  0.130          H  
ATOM    718 1HB  TRP A  47      -4.851   0.507   6.810  1.00  0.180          H  
ATOM    719 2HB  TRP A  47      -4.801  -0.701   8.082  1.00  0.180          H  
ATOM    720  HD1 TRP A  47      -5.857   2.941   7.447  1.00  0.180          H  
ATOM    721  HE1 TRP A  47      -7.579   3.633   9.145  1.00  0.180          H  
ATOM    722  HE3 TRP A  47      -5.620  -1.259  10.316  1.00  0.180          H  
ATOM    723  HZ2 TRP A  47      -8.754   2.372  11.535  1.00  0.180          H  
ATOM    724  HZ3 TRP A  47      -7.039  -1.460  12.292  1.00  0.180          H  
ATOM    725  HH2 TRP A  47      -8.589   0.336  12.886  1.00  0.180          H  
ATOM    726  N   ALA A  48      -2.000  -1.267   8.353  1.00  0.100          N  
ATOM    727  CA  ALA A  48      -1.265  -2.414   7.860  1.00  0.100          C  
ATOM    728  C   ALA A  48      -2.237  -3.542   7.631  1.00  0.100          C  
ATOM    729  O   ALA A  48      -2.967  -3.965   8.536  1.00  0.150          O  
ATOM    730  CB  ALA A  48      -0.181  -2.814   8.828  1.00  0.140          C  
ATOM    731  H   ALA A  48      -2.283  -1.240   9.333  1.00  0.120          H  
ATOM    732  HA  ALA A  48      -0.833  -2.163   6.899  1.00  0.120          H  
ATOM    733 1HB  ALA A  48       0.370  -3.671   8.438  1.00  0.170          H  
ATOM    734 2HB  ALA A  48       0.473  -1.980   8.951  1.00  0.170          H  
ATOM    735 3HB  ALA A  48      -0.622  -3.064   9.771  1.00  0.170          H  
ATOM    736  N   VAL A  49      -2.277  -4.017   6.406  1.00  0.090          N  
ATOM    737  CA  VAL A  49      -3.209  -5.054   6.037  1.00  0.150          C  
ATOM    738  C   VAL A  49      -2.486  -6.326   5.629  1.00  0.120          C  
ATOM    739  O   VAL A  49      -1.517  -6.313   4.864  1.00  0.130          O  
ATOM    740  CB  VAL A  49      -4.157  -4.502   4.974  1.00  0.190          C  
ATOM    741  CG1 VAL A  49      -5.093  -5.535   4.513  1.00  0.190          C  
ATOM    742  CG2 VAL A  49      -4.957  -3.319   5.603  1.00  0.190          C  
ATOM    743  H   VAL A  49      -1.668  -3.610   5.687  1.00  0.110          H  
ATOM    744  HA  VAL A  49      -3.817  -5.298   6.907  1.00  0.180          H  
ATOM    745  HB  VAL A  49      -3.581  -4.160   4.113  1.00  0.220          H  
ATOM    746 1HG1 VAL A  49      -5.707  -5.066   3.780  1.00  0.220          H  
ATOM    747 2HG1 VAL A  49      -4.556  -6.369   4.061  1.00  0.220          H  
ATOM    748 3HG1 VAL A  49      -5.700  -5.898   5.350  1.00  0.220          H  
ATOM    749 1HG2 VAL A  49      -5.641  -2.917   4.875  1.00  0.220          H  
ATOM    750 2HG2 VAL A  49      -5.515  -3.684   6.461  1.00  0.220          H  
ATOM    751 3HG2 VAL A  49      -4.273  -2.533   5.925  1.00  0.220          H  
ATOM    752  N   TYR A  50      -2.934  -7.439   6.201  1.00  0.130          N  
ATOM    753  CA  TYR A  50      -2.282  -8.722   6.000  1.00  0.130          C  
ATOM    754  C   TYR A  50      -3.122  -9.808   5.337  1.00  0.130          C  
ATOM    755  O   TYR A  50      -4.330  -9.958   5.602  1.00  0.140          O  
ATOM    756  CB  TYR A  50      -1.849  -9.234   7.355  1.00  0.180          C  
ATOM    757  CG  TYR A  50      -0.826  -8.412   8.045  1.00  0.180          C  
ATOM    758  CD1 TYR A  50      -1.206  -7.276   8.760  1.00  0.180          C  
ATOM    759  CD2 TYR A  50       0.487  -8.814   8.024  1.00  0.180          C  
ATOM    760  CE1 TYR A  50      -0.269  -6.557   9.430  1.00  0.180          C  
ATOM    761  CE2 TYR A  50       1.423  -8.092   8.715  1.00  0.180          C  
ATOM    762  CZ  TYR A  50       1.045  -6.964   9.417  1.00  0.180          C  
ATOM    763  OH  TYR A  50       1.977  -6.234  10.108  1.00  0.180          O  
ATOM    764  H   TYR A  50      -3.751  -7.366   6.814  1.00  0.160          H  
ATOM    765  HA  TYR A  50      -1.404  -8.563   5.378  1.00  0.160          H  
ATOM    766 1HB  TYR A  50      -2.714  -9.278   7.989  1.00  0.220          H  
ATOM    767 2HB  TYR A  50      -1.472 -10.243   7.260  1.00  0.220          H  
ATOM    768  HD1 TYR A  50      -2.252  -6.957   8.788  1.00  0.220          H  
ATOM    769  HD2 TYR A  50       0.780  -9.713   7.472  1.00  0.220          H  
ATOM    770  HE1 TYR A  50      -0.555  -5.680   9.976  1.00  0.220          H  
ATOM    771  HE2 TYR A  50       2.464  -8.413   8.709  1.00  0.220          H  
ATOM    772  HH  TYR A  50       2.856  -6.592   9.940  1.00  0.220          H  
ATOM    773  N   GLU A  51      -2.412 -10.611   4.543  1.00  0.150          N  
ATOM    774  CA  GLU A  51      -2.878 -11.796   3.829  1.00  0.170          C  
ATOM    775  C   GLU A  51      -3.415 -12.923   4.726  1.00  0.160          C  
ATOM    776  O   GLU A  51      -4.412 -13.570   4.376  1.00  0.200          O  
ATOM    777  CB  GLU A  51      -1.705 -12.334   3.008  1.00  0.230          C  
ATOM    778  CG  GLU A  51      -1.990 -13.469   2.049  1.00  0.230          C  
ATOM    779  CD  GLU A  51      -0.736 -13.916   1.292  1.00  0.230          C  
ATOM    780  OE1 GLU A  51       0.357 -13.728   1.817  1.00  0.230          O  
ATOM    781  OE2 GLU A  51      -0.851 -14.406   0.178  1.00  0.230          O  
ATOM    782  H   GLU A  51      -1.439 -10.318   4.386  1.00  0.180          H  
ATOM    783  HA  GLU A  51      -3.673 -11.490   3.149  1.00  0.200          H  
ATOM    784 1HB  GLU A  51      -1.293 -11.517   2.437  1.00  0.280          H  
ATOM    785 2HB  GLU A  51      -0.934 -12.669   3.692  1.00  0.280          H  
ATOM    786 1HG  GLU A  51      -2.415 -14.315   2.583  1.00  0.280          H  
ATOM    787 2HG  GLU A  51      -2.717 -13.114   1.339  1.00  0.280          H  
ATOM    788  N   ARG A  52      -2.746 -13.171   5.865  1.00  0.150          N  
ATOM    789  CA  ARG A  52      -3.082 -14.280   6.755  1.00  0.170          C  
ATOM    790  C   ARG A  52      -3.462 -13.782   8.176  1.00  0.170          C  
ATOM    791  O   ARG A  52      -3.101 -12.659   8.563  1.00  0.190          O  
ATOM    792  CB  ARG A  52      -1.897 -15.238   6.820  1.00  0.230          C  
ATOM    793  CG  ARG A  52      -1.519 -15.873   5.506  1.00  0.230          C  
ATOM    794  CD  ARG A  52      -0.329 -16.737   5.648  1.00  0.230          C  
ATOM    795  NE  ARG A  52       0.087 -17.298   4.369  1.00  0.230          N  
ATOM    796  CZ  ARG A  52       1.185 -18.060   4.174  1.00  0.230          C  
ATOM    797  NH1 ARG A  52       1.984 -18.351   5.182  1.00  0.230          N  
ATOM    798  NH2 ARG A  52       1.458 -18.514   2.961  1.00  0.230          N  
ATOM    799  H   ARG A  52      -1.944 -12.586   6.116  1.00  0.180          H  
ATOM    800  HA  ARG A  52      -3.909 -14.799   6.293  1.00  0.200          H  
ATOM    801 1HB  ARG A  52      -1.048 -14.715   7.144  1.00  0.280          H  
ATOM    802 2HB  ARG A  52      -2.062 -16.026   7.533  1.00  0.280          H  
ATOM    803 1HG  ARG A  52      -2.349 -16.472   5.137  1.00  0.280          H  
ATOM    804 2HG  ARG A  52      -1.283 -15.097   4.780  1.00  0.280          H  
ATOM    805 1HD  ARG A  52       0.493 -16.146   6.051  1.00  0.280          H  
ATOM    806 2HD  ARG A  52      -0.559 -17.557   6.327  1.00  0.280          H  
ATOM    807  HE  ARG A  52      -0.499 -17.107   3.562  1.00  0.280          H  
ATOM    808 1HH1 ARG A  52       1.781 -18.008   6.109  1.00  0.280          H  
ATOM    809 2HH1 ARG A  52       2.804 -18.921   5.030  1.00  0.280          H  
ATOM    810 1HH2 ARG A  52       0.846 -18.285   2.186  1.00  0.280          H  
ATOM    811 2HH2 ARG A  52       2.276 -19.083   2.804  1.00  0.280          H  
ATOM    812  N   PRO A  53      -4.237 -14.580   8.961  1.00  0.190          N  
ATOM    813  CA  PRO A  53      -4.710 -14.275  10.304  1.00  0.200          C  
ATOM    814  C   PRO A  53      -3.576 -13.983  11.247  1.00  0.200          C  
ATOM    815  O   PRO A  53      -2.463 -14.477  11.058  1.00  0.220          O  
ATOM    816  CB  PRO A  53      -5.434 -15.557  10.729  1.00  0.300          C  
ATOM    817  CG  PRO A  53      -5.846 -16.212   9.450  1.00  0.300          C  
ATOM    818  CD  PRO A  53      -4.734 -15.910   8.474  1.00  0.300          C  
ATOM    819  HA  PRO A  53      -5.411 -13.425  10.267  1.00  0.240          H  
ATOM    820 1HB  PRO A  53      -4.765 -16.176  11.345  1.00  0.360          H  
ATOM    821 2HB  PRO A  53      -6.300 -15.290  11.366  1.00  0.360          H  
ATOM    822 1HG  PRO A  53      -5.995 -17.292   9.606  1.00  0.360          H  
ATOM    823 2HG  PRO A  53      -6.817 -15.804   9.136  1.00  0.360          H  
ATOM    824 1HD  PRO A  53      -3.959 -16.679   8.545  1.00  0.360          H  
ATOM    825 2HD  PRO A  53      -5.207 -15.868   7.493  1.00  0.360          H  
ATOM    826  N   ASN A  54      -3.886 -13.168  12.247  1.00  0.200          N  
ATOM    827  CA  ASN A  54      -2.965 -12.710  13.273  1.00  0.210          C  
ATOM    828  C   ASN A  54      -1.760 -11.980  12.704  1.00  0.200          C  
ATOM    829  O   ASN A  54      -0.638 -12.150  13.187  1.00  0.210          O  
ATOM    830  CB  ASN A  54      -2.488 -13.884  14.110  1.00  0.290          C  
ATOM    831  CG  ASN A  54      -3.602 -14.614  14.810  1.00  0.290          C  
ATOM    832  OD1 ASN A  54      -4.506 -14.022  15.409  1.00  0.290          O  
ATOM    833  ND2 ASN A  54      -3.550 -15.921  14.742  1.00  0.290          N  
ATOM    834  H   ASN A  54      -4.859 -12.841  12.306  1.00  0.240          H  
ATOM    835  HA  ASN A  54      -3.481 -11.998  13.911  1.00  0.250          H  
ATOM    836 1HB  ASN A  54      -1.937 -14.589  13.490  1.00  0.350          H  
ATOM    837 2HB  ASN A  54      -1.796 -13.519  14.867  1.00  0.350          H  
ATOM    838 1HD2 ASN A  54      -4.256 -16.476  15.184  1.00  0.350          H  
ATOM    839 2HD2 ASN A  54      -2.802 -16.366  14.247  1.00  0.350          H  
ATOM    840  N   PHE A  55      -2.009 -11.098  11.735  1.00  0.180          N  
ATOM    841  CA  PHE A  55      -0.999 -10.239  11.145  1.00  0.170          C  
ATOM    842  C   PHE A  55       0.176 -11.012  10.553  1.00  0.170          C  
ATOM    843  O   PHE A  55       1.340 -10.738  10.858  1.00  0.240          O  
ATOM    844  CB  PHE A  55      -0.553  -9.240  12.203  1.00  0.240          C  
ATOM    845  CG  PHE A  55      -1.768  -8.678  12.913  1.00  0.240          C  
ATOM    846  CD1 PHE A  55      -1.929  -8.863  14.281  1.00  0.240          C  
ATOM    847  CD2 PHE A  55      -2.790  -8.052  12.218  1.00  0.240          C  
ATOM    848  CE1 PHE A  55      -3.061  -8.415  14.928  1.00  0.240          C  
ATOM    849  CE2 PHE A  55      -3.908  -7.627  12.870  1.00  0.240          C  
ATOM    850  CZ  PHE A  55      -4.051  -7.795  14.214  1.00  0.240          C  
ATOM    851  H   PHE A  55      -2.949 -11.008  11.364  1.00  0.220          H  
ATOM    852  HA  PHE A  55      -1.474  -9.696  10.341  1.00  0.200          H  
ATOM    853 1HB  PHE A  55       0.097  -9.721  12.931  1.00  0.290          H  
ATOM    854 2HB  PHE A  55      -0.004  -8.427  11.747  1.00  0.290          H  
ATOM    855  HD1 PHE A  55      -1.144  -9.378  14.842  1.00  0.290          H  
ATOM    856  HD2 PHE A  55      -2.716  -7.910  11.141  1.00  0.290          H  
ATOM    857  HE1 PHE A  55      -3.173  -8.563  16.003  1.00  0.290          H  
ATOM    858  HE2 PHE A  55      -4.692  -7.164  12.318  1.00  0.290          H  
ATOM    859  HZ  PHE A  55      -4.956  -7.444  14.709  1.00  0.290          H  
ATOM    860  N   ALA A  56      -0.134 -11.981   9.696  1.00  0.230          N  
ATOM    861  CA  ALA A  56       0.866 -12.837   9.078  1.00  0.220          C  
ATOM    862  C   ALA A  56       0.770 -12.808   7.552  1.00  0.210          C  
ATOM    863  O   ALA A  56      -0.234 -12.356   6.998  1.00  0.210          O  
ATOM    864  CB  ALA A  56       0.684 -14.252   9.596  1.00  0.310          C  
ATOM    865  H   ALA A  56      -1.119 -12.146   9.464  1.00  0.280          H  
ATOM    866  HA  ALA A  56       1.852 -12.472   9.358  1.00  0.260          H  
ATOM    867 1HB  ALA A  56       1.435 -14.906   9.168  1.00  0.370          H  
ATOM    868 2HB  ALA A  56       0.778 -14.246  10.684  1.00  0.370          H  
ATOM    869 3HB  ALA A  56      -0.307 -14.611   9.334  1.00  0.370          H  
ATOM    870  N   GLY A  57       1.814 -13.292   6.876  1.00  0.220          N  
ATOM    871  CA  GLY A  57       1.795 -13.373   5.415  1.00  0.220          C  
ATOM    872  C   GLY A  57       2.112 -12.028   4.789  1.00  0.220          C  
ATOM    873  O   GLY A  57       2.715 -11.164   5.433  1.00  0.270          O  
ATOM    874  H   GLY A  57       2.629 -13.617   7.379  1.00  0.260          H  
ATOM    875 1HA  GLY A  57       2.518 -14.115   5.078  1.00  0.260          H  
ATOM    876 2HA  GLY A  57       0.816 -13.708   5.076  1.00  0.260          H  
ATOM    877  N   TYR A  58       1.774 -11.876   3.509  1.00  0.220          N  
ATOM    878  CA  TYR A  58       2.078 -10.667   2.759  1.00  0.250          C  
ATOM    879  C   TYR A  58       1.412  -9.475   3.427  1.00  0.200          C  
ATOM    880  O   TYR A  58       0.251  -9.545   3.845  1.00  0.170          O  
ATOM    881  CB  TYR A  58       1.601 -10.794   1.307  1.00  0.340          C  
ATOM    882  CG  TYR A  58       1.937  -9.616   0.427  1.00  0.340          C  
ATOM    883  CD1 TYR A  58       3.194  -9.525  -0.104  1.00  0.340          C  
ATOM    884  CD2 TYR A  58       0.993  -8.631   0.147  1.00  0.340          C  
ATOM    885  CE1 TYR A  58       3.526  -8.478  -0.912  1.00  0.340          C  
ATOM    886  CE2 TYR A  58       1.336  -7.564  -0.671  1.00  0.340          C  
ATOM    887  CZ  TYR A  58       2.605  -7.489  -1.194  1.00  0.340          C  
ATOM    888  OH  TYR A  58       2.969  -6.443  -2.015  1.00  0.340          O  
ATOM    889  H   TYR A  58       1.265 -12.628   3.023  1.00  0.260          H  
ATOM    890  HA  TYR A  58       3.156 -10.503   2.773  1.00  0.300          H  
ATOM    891 1HB  TYR A  58       2.038 -11.688   0.861  1.00  0.410          H  
ATOM    892 2HB  TYR A  58       0.532 -10.925   1.287  1.00  0.410          H  
ATOM    893  HD1 TYR A  58       3.929 -10.301   0.107  1.00  0.410          H  
ATOM    894  HD2 TYR A  58      -0.010  -8.699   0.571  1.00  0.410          H  
ATOM    895  HE1 TYR A  58       4.512  -8.434  -1.337  1.00  0.410          H  
ATOM    896  HE2 TYR A  58       0.609  -6.784  -0.898  1.00  0.410          H  
ATOM    897  HH  TYR A  58       2.178  -6.065  -2.466  1.00  0.410          H  
ATOM    898  N   MET A  59       2.146  -8.379   3.543  1.00  0.270          N  
ATOM    899  CA  MET A  59       1.620  -7.185   4.174  1.00  0.240          C  
ATOM    900  C   MET A  59       1.695  -5.997   3.222  1.00  0.210          C  
ATOM    901  O   MET A  59       2.641  -5.894   2.435  1.00  0.230          O  
ATOM    902  CB  MET A  59       2.463  -6.895   5.411  1.00  0.350          C  
ATOM    903  CG  MET A  59       2.006  -5.737   6.338  1.00  0.350          C  
ATOM    904  SD  MET A  59       2.397  -4.084   5.814  1.00  0.350          S  
ATOM    905  CE  MET A  59       4.110  -4.071   5.665  1.00  0.350          C  
ATOM    906  H   MET A  59       3.094  -8.375   3.198  1.00  0.320          H  
ATOM    907  HA  MET A  59       0.585  -7.349   4.447  1.00  0.290          H  
ATOM    908 1HB  MET A  59       2.475  -7.795   6.017  1.00  0.420          H  
ATOM    909 2HB  MET A  59       3.485  -6.732   5.105  1.00  0.420          H  
ATOM    910 1HG  MET A  59       0.923  -5.803   6.485  1.00  0.420          H  
ATOM    911 2HG  MET A  59       2.485  -5.874   7.293  1.00  0.420          H  
ATOM    912 1HE  MET A  59       4.454  -3.070   5.401  1.00  0.420          H  
ATOM    913 2HE  MET A  59       4.510  -4.376   6.582  1.00  0.420          H  
ATOM    914 3HE  MET A  59       4.413  -4.759   4.898  1.00  0.420          H  
ATOM    915  N   TYR A  60       0.732  -5.086   3.343  1.00  0.180          N  
ATOM    916  CA  TYR A  60       0.792  -3.815   2.630  1.00  0.190          C  
ATOM    917  C   TYR A  60       0.230  -2.657   3.471  1.00  0.110          C  
ATOM    918  O   TYR A  60      -0.779  -2.823   4.167  1.00  0.130          O  
ATOM    919  CB  TYR A  60       0.067  -3.872   1.297  1.00  0.260          C  
ATOM    920  CG  TYR A  60       0.197  -2.570   0.565  1.00  0.260          C  
ATOM    921  CD1 TYR A  60       1.334  -2.299  -0.138  1.00  0.260          C  
ATOM    922  CD2 TYR A  60      -0.807  -1.642   0.604  1.00  0.260          C  
ATOM    923  CE1 TYR A  60       1.456  -1.100  -0.790  1.00  0.260          C  
ATOM    924  CE2 TYR A  60      -0.677  -0.441  -0.054  1.00  0.260          C  
ATOM    925  CZ  TYR A  60       0.449  -0.174  -0.746  1.00  0.260          C  
ATOM    926  OH  TYR A  60       0.590   1.033  -1.393  1.00  0.260          O  
ATOM    927  H   TYR A  60      -0.054  -5.304   3.962  1.00  0.220          H  
ATOM    928  HA  TYR A  60       1.837  -3.596   2.432  1.00  0.230          H  
ATOM    929 1HB  TYR A  60       0.486  -4.665   0.675  1.00  0.310          H  
ATOM    930 2HB  TYR A  60      -0.990  -4.082   1.452  1.00  0.310          H  
ATOM    931  HD1 TYR A  60       2.143  -3.029  -0.176  1.00  0.310          H  
ATOM    932  HD2 TYR A  60      -1.687  -1.859   1.153  1.00  0.310          H  
ATOM    933  HE1 TYR A  60       2.350  -0.886  -1.330  1.00  0.310          H  
ATOM    934  HE2 TYR A  60      -1.469   0.299  -0.021  1.00  0.310          H  
ATOM    935  HH  TYR A  60       1.381   1.017  -1.936  1.00  0.310          H  
ATOM    936  N   ILE A  61       0.893  -1.493   3.433  1.00  0.100          N  
ATOM    937  CA  ILE A  61       0.416  -0.304   4.134  1.00  0.120          C  
ATOM    938  C   ILE A  61      -0.477   0.594   3.283  1.00  0.130          C  
ATOM    939  O   ILE A  61      -0.036   1.151   2.277  1.00  0.230          O  
ATOM    940  CB  ILE A  61       1.599   0.550   4.649  1.00  0.160          C  
ATOM    941  CG1 ILE A  61       2.541  -0.272   5.562  1.00  0.160          C  
ATOM    942  CG2 ILE A  61       1.090   1.771   5.375  1.00  0.160          C  
ATOM    943  CD1 ILE A  61       1.931  -0.851   6.766  1.00  0.160          C  
ATOM    944  H   ILE A  61       1.773  -1.441   2.920  1.00  0.120          H  
ATOM    945  HA  ILE A  61      -0.179  -0.627   4.975  1.00  0.140          H  
ATOM    946  HB  ILE A  61       2.194   0.866   3.797  1.00  0.190          H  
ATOM    947 1HG1 ILE A  61       2.962  -1.079   4.975  1.00  0.190          H  
ATOM    948 2HG1 ILE A  61       3.331   0.357   5.897  1.00  0.190          H  
ATOM    949 1HG2 ILE A  61       1.927   2.370   5.717  1.00  0.190          H  
ATOM    950 2HG2 ILE A  61       0.475   2.379   4.714  1.00  0.190          H  
ATOM    951 3HG2 ILE A  61       0.496   1.455   6.218  1.00  0.190          H  
ATOM    952 1HD1 ILE A  61       2.676  -1.400   7.290  1.00  0.190          H  
ATOM    953 2HD1 ILE A  61       1.532  -0.092   7.409  1.00  0.190          H  
ATOM    954 3HD1 ILE A  61       1.166  -1.514   6.476  1.00  0.190          H  
ATOM    955  N   LEU A  62      -1.697   0.829   3.768  1.00  0.120          N  
ATOM    956  CA  LEU A  62      -2.663   1.652   3.059  1.00  0.160          C  
ATOM    957  C   LEU A  62      -2.995   2.971   3.797  1.00  0.140          C  
ATOM    958  O   LEU A  62      -3.577   2.943   4.887  1.00  0.230          O  
ATOM    959  CB  LEU A  62      -4.009   0.927   2.877  1.00  0.210          C  
ATOM    960  CG  LEU A  62      -4.074  -0.232   1.888  1.00  0.210          C  
ATOM    961  CD1 LEU A  62      -3.860  -1.545   2.612  1.00  0.210          C  
ATOM    962  CD2 LEU A  62      -5.384  -0.213   1.212  1.00  0.210          C  
ATOM    963  H   LEU A  62      -1.949   0.368   4.643  1.00  0.140          H  
ATOM    964  HA  LEU A  62      -2.261   1.826   2.076  1.00  0.190          H  
ATOM    965 1HB  LEU A  62      -4.341   0.562   3.850  1.00  0.250          H  
ATOM    966 2HB  LEU A  62      -4.719   1.663   2.528  1.00  0.250          H  
ATOM    967  HG  LEU A  62      -3.301  -0.120   1.157  1.00  0.250          H  
ATOM    968 1HD1 LEU A  62      -3.908  -2.371   1.901  1.00  0.250          H  
ATOM    969 2HD1 LEU A  62      -2.894  -1.560   3.113  1.00  0.250          H  
ATOM    970 3HD1 LEU A  62      -4.639  -1.652   3.338  1.00  0.250          H  
ATOM    971 1HD2 LEU A  62      -5.436  -1.023   0.506  1.00  0.250          H  
ATOM    972 2HD2 LEU A  62      -6.153  -0.321   1.946  1.00  0.250          H  
ATOM    973 3HD2 LEU A  62      -5.505   0.718   0.698  1.00  0.250          H  
ATOM    974  N   PRO A  63      -2.567   4.135   3.280  1.00  0.130          N  
ATOM    975  CA  PRO A  63      -2.829   5.463   3.813  1.00  0.160          C  
ATOM    976  C   PRO A  63      -4.249   5.874   3.436  1.00  0.140          C  
ATOM    977  O   PRO A  63      -4.835   5.288   2.528  1.00  0.140          O  
ATOM    978  CB  PRO A  63      -1.765   6.323   3.132  1.00  0.240          C  
ATOM    979  CG  PRO A  63      -1.547   5.655   1.810  1.00  0.240          C  
ATOM    980  CD  PRO A  63      -1.696   4.157   2.089  1.00  0.240          C  
ATOM    981  HA  PRO A  63      -2.701   5.466   4.903  1.00  0.190          H  
ATOM    982 1HB  PRO A  63      -2.139   7.354   3.024  1.00  0.290          H  
ATOM    983 2HB  PRO A  63      -0.859   6.370   3.759  1.00  0.290          H  
ATOM    984 1HG  PRO A  63      -2.302   6.020   1.087  1.00  0.290          H  
ATOM    985 2HG  PRO A  63      -0.561   5.917   1.401  1.00  0.290          H  
ATOM    986 1HD  PRO A  63      -2.196   3.724   1.229  1.00  0.290          H  
ATOM    987 2HD  PRO A  63      -0.719   3.683   2.295  1.00  0.290          H  
ATOM    988  N   GLN A  64      -4.754   6.929   4.065  1.00  0.150          N  
ATOM    989  CA  GLN A  64      -6.076   7.487   3.761  1.00  0.150          C  
ATOM    990  C   GLN A  64      -6.257   7.679   2.249  1.00  0.160          C  
ATOM    991  O   GLN A  64      -5.385   8.243   1.584  1.00  0.190          O  
ATOM    992  CB  GLN A  64      -6.240   8.804   4.517  1.00  0.210          C  
ATOM    993  CG  GLN A  64      -7.600   9.458   4.422  1.00  0.210          C  
ATOM    994  CD  GLN A  64      -7.637  10.732   5.243  1.00  0.210          C  
ATOM    995  OE1 GLN A  64      -6.705  11.537   5.158  1.00  0.210          O  
ATOM    996  NE2 GLN A  64      -8.673  10.927   6.050  1.00  0.210          N  
ATOM    997  H   GLN A  64      -4.212   7.347   4.811  1.00  0.180          H  
ATOM    998  HA  GLN A  64      -6.838   6.811   4.108  1.00  0.180          H  
ATOM    999 1HB  GLN A  64      -6.037   8.630   5.575  1.00  0.250          H  
ATOM   1000 2HB  GLN A  64      -5.501   9.517   4.156  1.00  0.250          H  
ATOM   1001 1HG  GLN A  64      -7.808   9.715   3.385  1.00  0.250          H  
ATOM   1002 2HG  GLN A  64      -8.359   8.771   4.798  1.00  0.250          H  
ATOM   1003 1HE2 GLN A  64      -8.727  11.753   6.608  1.00  0.250          H  
ATOM   1004 2HE2 GLN A  64      -9.423  10.236   6.119  1.00  0.250          H  
ATOM   1005  N   GLY A  65      -7.394   7.204   1.709  1.00  0.160          N  
ATOM   1006  CA  GLY A  65      -7.662   7.283   0.273  1.00  0.190          C  
ATOM   1007  C   GLY A  65      -8.458   6.076  -0.248  1.00  0.190          C  
ATOM   1008  O   GLY A  65      -8.734   5.117   0.483  1.00  0.210          O  
ATOM   1009  H   GLY A  65      -8.116   6.803   2.312  1.00  0.190          H  
ATOM   1010 1HA  GLY A  65      -8.210   8.200   0.060  1.00  0.230          H  
ATOM   1011 2HA  GLY A  65      -6.715   7.347  -0.263  1.00  0.230          H  
ATOM   1012  N   GLU A  66      -8.860   6.132  -1.521  1.00  0.180          N  
ATOM   1013  CA  GLU A  66      -9.655   5.049  -2.097  1.00  0.180          C  
ATOM   1014  C   GLU A  66      -8.836   4.122  -2.978  1.00  0.190          C  
ATOM   1015  O   GLU A  66      -8.053   4.570  -3.822  1.00  0.230          O  
ATOM   1016  CB  GLU A  66     -10.818   5.622  -2.917  1.00  0.250          C  
ATOM   1017  CG  GLU A  66     -11.868   6.358  -2.106  1.00  0.250          C  
ATOM   1018  CD  GLU A  66     -13.040   6.838  -2.933  1.00  0.250          C  
ATOM   1019  OE1 GLU A  66     -13.047   6.587  -4.115  1.00  0.250          O  
ATOM   1020  OE2 GLU A  66     -13.923   7.463  -2.380  1.00  0.250          O  
ATOM   1021  H   GLU A  66      -8.610   6.928  -2.092  1.00  0.220          H  
ATOM   1022  HA  GLU A  66     -10.069   4.450  -1.287  1.00  0.220          H  
ATOM   1023 1HB  GLU A  66     -10.424   6.322  -3.652  1.00  0.300          H  
ATOM   1024 2HB  GLU A  66     -11.305   4.842  -3.460  1.00  0.300          H  
ATOM   1025 1HG  GLU A  66     -12.241   5.672  -1.371  1.00  0.300          H  
ATOM   1026 2HG  GLU A  66     -11.410   7.199  -1.589  1.00  0.300          H  
ATOM   1027  N   TYR A  67      -9.069   2.823  -2.817  1.00  0.150          N  
ATOM   1028  CA  TYR A  67      -8.431   1.802  -3.619  1.00  0.160          C  
ATOM   1029  C   TYR A  67      -9.449   0.863  -4.292  1.00  0.130          C  
ATOM   1030  O   TYR A  67      -9.765  -0.190  -3.733  1.00  0.120          O  
ATOM   1031  CB  TYR A  67      -7.511   1.027  -2.706  1.00  0.220          C  
ATOM   1032  CG  TYR A  67      -6.473   1.914  -2.081  1.00  0.220          C  
ATOM   1033  CD1 TYR A  67      -6.712   2.602  -0.876  1.00  0.220          C  
ATOM   1034  CD2 TYR A  67      -5.290   2.061  -2.723  1.00  0.220          C  
ATOM   1035  CE1 TYR A  67      -5.727   3.437  -0.374  1.00  0.220          C  
ATOM   1036  CE2 TYR A  67      -4.330   2.865  -2.238  1.00  0.220          C  
ATOM   1037  CZ  TYR A  67      -4.530   3.558  -1.085  1.00  0.220          C  
ATOM   1038  OH  TYR A  67      -3.540   4.375  -0.653  1.00  0.220          O  
ATOM   1039  H   TYR A  67      -9.678   2.516  -2.056  1.00  0.180          H  
ATOM   1040  HA  TYR A  67      -7.820   2.282  -4.380  1.00  0.190          H  
ATOM   1041 1HB  TYR A  67      -8.077   0.536  -1.917  1.00  0.260          H  
ATOM   1042 2HB  TYR A  67      -7.015   0.283  -3.300  1.00  0.260          H  
ATOM   1043  HD1 TYR A  67      -7.663   2.493  -0.348  1.00  0.260          H  
ATOM   1044  HD2 TYR A  67      -5.116   1.532  -3.630  1.00  0.260          H  
ATOM   1045  HE1 TYR A  67      -5.889   3.995   0.555  1.00  0.260          H  
ATOM   1046  HE2 TYR A  67      -3.389   2.966  -2.782  1.00  0.260          H  
ATOM   1047  HH  TYR A  67      -2.817   4.360  -1.290  1.00  0.260          H  
ATOM   1048  N   PRO A  68      -9.972   1.202  -5.495  1.00  0.140          N  
ATOM   1049  CA  PRO A  68     -10.998   0.476  -6.254  1.00  0.130          C  
ATOM   1050  C   PRO A  68     -10.622  -0.960  -6.640  1.00  0.120          C  
ATOM   1051  O   PRO A  68     -11.488  -1.773  -6.964  1.00  0.120          O  
ATOM   1052  CB  PRO A  68     -11.140   1.337  -7.518  1.00  0.200          C  
ATOM   1053  CG  PRO A  68     -10.678   2.706  -7.116  1.00  0.200          C  
ATOM   1054  CD  PRO A  68      -9.564   2.472  -6.137  1.00  0.200          C  
ATOM   1055  HA  PRO A  68     -11.936   0.481  -5.683  1.00  0.160          H  
ATOM   1056 1HB  PRO A  68     -10.547   0.900  -8.337  1.00  0.230          H  
ATOM   1057 2HB  PRO A  68     -12.185   1.334  -7.852  1.00  0.230          H  
ATOM   1058 1HG  PRO A  68     -10.350   3.269  -8.004  1.00  0.230          H  
ATOM   1059 2HG  PRO A  68     -11.514   3.272  -6.676  1.00  0.230          H  
ATOM   1060 1HD  PRO A  68      -8.601   2.370  -6.649  1.00  0.230          H  
ATOM   1061 2HD  PRO A  68      -9.580   3.307  -5.446  1.00  0.230          H  
ATOM   1062  N   GLU A  69      -9.334  -1.267  -6.658  1.00  0.130          N  
ATOM   1063  CA  GLU A  69      -8.867  -2.601  -7.006  1.00  0.140          C  
ATOM   1064  C   GLU A  69      -7.592  -2.894  -6.240  1.00  0.160          C  
ATOM   1065  O   GLU A  69      -6.721  -2.024  -6.181  1.00  0.170          O  
ATOM   1066  CB  GLU A  69      -8.652  -2.728  -8.518  1.00  0.190          C  
ATOM   1067  CG  GLU A  69      -8.213  -4.118  -8.976  1.00  0.190          C  
ATOM   1068  CD  GLU A  69      -8.190  -4.269 -10.458  1.00  0.190          C  
ATOM   1069  OE1 GLU A  69      -8.500  -3.339 -11.143  1.00  0.190          O  
ATOM   1070  OE2 GLU A  69      -7.859  -5.347 -10.918  1.00  0.190          O  
ATOM   1071  H   GLU A  69      -8.647  -0.578  -6.409  1.00  0.160          H  
ATOM   1072  HA  GLU A  69      -9.625  -3.325  -6.714  1.00  0.170          H  
ATOM   1073 1HB  GLU A  69      -9.583  -2.483  -9.034  1.00  0.230          H  
ATOM   1074 2HB  GLU A  69      -7.897  -2.010  -8.839  1.00  0.230          H  
ATOM   1075 1HG  GLU A  69      -7.220  -4.318  -8.608  1.00  0.230          H  
ATOM   1076 2HG  GLU A  69      -8.882  -4.857  -8.544  1.00  0.230          H  
ATOM   1077  N   TYR A  70      -7.435  -4.135  -5.767  1.00  0.170          N  
ATOM   1078  CA  TYR A  70      -6.270  -4.587  -5.001  1.00  0.190          C  
ATOM   1079  C   TYR A  70      -4.914  -4.299  -5.615  1.00  0.160          C  
ATOM   1080  O   TYR A  70      -3.909  -4.203  -4.900  1.00  0.180          O  
ATOM   1081  CB  TYR A  70      -6.364  -6.077  -4.666  1.00  0.260          C  
ATOM   1082  CG  TYR A  70      -6.052  -7.009  -5.781  1.00  0.260          C  
ATOM   1083  CD1 TYR A  70      -4.743  -7.452  -5.947  1.00  0.260          C  
ATOM   1084  CD2 TYR A  70      -7.044  -7.438  -6.632  1.00  0.260          C  
ATOM   1085  CE1 TYR A  70      -4.424  -8.312  -6.955  1.00  0.260          C  
ATOM   1086  CE2 TYR A  70      -6.727  -8.308  -7.651  1.00  0.260          C  
ATOM   1087  CZ  TYR A  70      -5.419  -8.745  -7.814  1.00  0.260          C  
ATOM   1088  OH  TYR A  70      -5.108  -9.615  -8.832  1.00  0.260          O  
ATOM   1089  H   TYR A  70      -8.245  -4.751  -5.828  1.00  0.200          H  
ATOM   1090  HA  TYR A  70      -6.290  -4.048  -4.092  1.00  0.230          H  
ATOM   1091 1HB  TYR A  70      -5.678  -6.301  -3.856  1.00  0.310          H  
ATOM   1092 2HB  TYR A  70      -7.364  -6.301  -4.304  1.00  0.310          H  
ATOM   1093  HD1 TYR A  70      -3.969  -7.115  -5.272  1.00  0.310          H  
ATOM   1094  HD2 TYR A  70      -8.072  -7.097  -6.499  1.00  0.310          H  
ATOM   1095  HE1 TYR A  70      -3.394  -8.654  -7.074  1.00  0.310          H  
ATOM   1096  HE2 TYR A  70      -7.506  -8.655  -8.329  1.00  0.310          H  
ATOM   1097  HH  TYR A  70      -4.163  -9.805  -8.817  1.00  0.310          H  
ATOM   1098  N   GLN A  71      -4.859  -4.109  -6.920  1.00  0.150          N  
ATOM   1099  CA  GLN A  71      -3.588  -3.832  -7.556  1.00  0.150          C  
ATOM   1100  C   GLN A  71      -3.070  -2.452  -7.098  1.00  0.140          C  
ATOM   1101  O   GLN A  71      -1.868  -2.179  -7.128  1.00  0.170          O  
ATOM   1102  CB  GLN A  71      -3.709  -3.881  -9.077  1.00  0.210          C  
ATOM   1103  CG  GLN A  71      -4.006  -5.271  -9.637  1.00  0.210          C  
ATOM   1104  CD  GLN A  71      -3.979  -5.287 -11.156  1.00  0.210          C  
ATOM   1105  OE1 GLN A  71      -2.893  -5.156 -11.732  1.00  0.210          O  
ATOM   1106  NE2 GLN A  71      -5.119  -5.422 -11.812  1.00  0.210          N  
ATOM   1107  H   GLN A  71      -5.715  -4.167  -7.455  1.00  0.180          H  
ATOM   1108  HA  GLN A  71      -2.869  -4.591  -7.245  1.00  0.180          H  
ATOM   1109 1HB  GLN A  71      -4.516  -3.218  -9.396  1.00  0.250          H  
ATOM   1110 2HB  GLN A  71      -2.787  -3.520  -9.532  1.00  0.250          H  
ATOM   1111 1HG  GLN A  71      -3.258  -5.972  -9.266  1.00  0.250          H  
ATOM   1112 2HG  GLN A  71      -5.001  -5.581  -9.309  1.00  0.250          H  
ATOM   1113 1HE2 GLN A  71      -5.123  -5.424 -12.810  1.00  0.250          H  
ATOM   1114 2HE2 GLN A  71      -6.012  -5.505 -11.325  1.00  0.250          H  
ATOM   1115  N   ARG A  72      -3.971  -1.595  -6.604  1.00  0.140          N  
ATOM   1116  CA  ARG A  72      -3.622  -0.252  -6.169  1.00  0.170          C  
ATOM   1117  C   ARG A  72      -3.018  -0.275  -4.770  1.00  0.250          C  
ATOM   1118  O   ARG A  72      -2.537   0.747  -4.283  1.00  0.390          O  
ATOM   1119  CB  ARG A  72      -4.851   0.649  -6.178  1.00  0.230          C  
ATOM   1120  CG  ARG A  72      -5.526   0.870  -7.538  1.00  0.230          C  
ATOM   1121  CD  ARG A  72      -4.745   1.769  -8.440  1.00  0.230          C  
ATOM   1122  NE  ARG A  72      -4.674   3.137  -7.909  1.00  0.230          N  
ATOM   1123  CZ  ARG A  72      -3.912   4.135  -8.409  1.00  0.230          C  
ATOM   1124  NH1 ARG A  72      -3.144   3.931  -9.462  1.00  0.230          N  
ATOM   1125  NH2 ARG A  72      -3.944   5.328  -7.833  1.00  0.230          N  
ATOM   1126  H   ARG A  72      -4.948  -1.879  -6.541  1.00  0.170          H  
ATOM   1127  HA  ARG A  72      -2.879   0.152  -6.852  1.00  0.200          H  
ATOM   1128 1HB  ARG A  72      -5.604   0.233  -5.508  1.00  0.270          H  
ATOM   1129 2HB  ARG A  72      -4.573   1.628  -5.798  1.00  0.270          H  
ATOM   1130 1HG  ARG A  72      -5.649  -0.094  -8.037  1.00  0.270          H  
ATOM   1131 2HG  ARG A  72      -6.505   1.316  -7.379  1.00  0.270          H  
ATOM   1132 1HD  ARG A  72      -3.736   1.389  -8.562  1.00  0.270          H  
ATOM   1133 2HD  ARG A  72      -5.237   1.806  -9.411  1.00  0.270          H  
ATOM   1134  HE  ARG A  72      -5.245   3.353  -7.101  1.00  0.270          H  
ATOM   1135 1HH1 ARG A  72      -3.118   3.026  -9.907  1.00  0.270          H  
ATOM   1136 2HH1 ARG A  72      -2.579   4.684  -9.830  1.00  0.270          H  
ATOM   1137 1HH2 ARG A  72      -4.535   5.484  -7.025  1.00  0.270          H  
ATOM   1138 2HH2 ARG A  72      -3.381   6.083  -8.197  1.00  0.270          H  
ATOM   1139  N   TRP A  73      -3.018  -1.457  -4.139  1.00  0.250          N  
ATOM   1140  CA  TRP A  73      -2.440  -1.664  -2.824  1.00  0.350          C  
ATOM   1141  C   TRP A  73      -1.144  -2.401  -3.083  1.00  0.230          C  
ATOM   1142  O   TRP A  73      -0.586  -2.996  -2.175  1.00  0.260          O  
ATOM   1143  CB  TRP A  73      -3.181  -2.715  -1.969  1.00  0.450          C  
ATOM   1144  CG  TRP A  73      -4.615  -2.684  -1.905  1.00  0.450          C  
ATOM   1145  CD1 TRP A  73      -5.449  -1.698  -2.198  1.00  0.450          C  
ATOM   1146  CD2 TRP A  73      -5.429  -3.827  -1.566  1.00  0.450          C  
ATOM   1147  NE1 TRP A  73      -6.750  -2.133  -2.086  1.00  0.450          N  
ATOM   1148  CE2 TRP A  73      -6.743  -3.444  -1.711  1.00  0.450          C  
ATOM   1149  CE3 TRP A  73      -5.138  -5.141  -1.184  1.00  0.450          C  
ATOM   1150  CZ2 TRP A  73      -7.783  -4.334  -1.523  1.00  0.450          C  
ATOM   1151  CZ3 TRP A  73      -6.186  -6.022  -0.982  1.00  0.450          C  
ATOM   1152  CH2 TRP A  73      -7.468  -5.625  -1.154  1.00  0.450          C  
ATOM   1153  H   TRP A  73      -3.425  -2.276  -4.591  1.00  0.300          H  
ATOM   1154  HA  TRP A  73      -2.267  -0.719  -2.318  1.00  0.420          H  
ATOM   1155 1HB  TRP A  73      -2.907  -3.698  -2.342  1.00  0.540          H  
ATOM   1156 2HB  TRP A  73      -2.826  -2.661  -0.956  1.00  0.540          H  
ATOM   1157  HD1 TRP A  73      -5.136  -0.714  -2.503  1.00  0.540          H  
ATOM   1158  HE1 TRP A  73      -7.565  -1.566  -2.282  1.00  0.540          H  
ATOM   1159  HE3 TRP A  73      -4.109  -5.471  -1.065  1.00  0.540          H  
ATOM   1160  HZ2 TRP A  73      -8.811  -4.054  -1.660  1.00  0.540          H  
ATOM   1161  HZ3 TRP A  73      -5.956  -7.050  -0.694  1.00  0.540          H  
ATOM   1162  HH2 TRP A  73      -8.256  -6.346  -1.003  1.00  0.540          H  
ATOM   1163  N   MET A  74      -0.749  -2.554  -4.351  1.00  0.200          N  
ATOM   1164  CA  MET A  74       0.371  -3.425  -4.656  1.00  0.250          C  
ATOM   1165  C   MET A  74       0.098  -4.816  -4.079  1.00  0.210          C  
ATOM   1166  O   MET A  74       1.015  -5.470  -3.571  1.00  0.280          O  
ATOM   1167  CB  MET A  74       1.675  -2.884  -4.079  1.00  0.330          C  
ATOM   1168  CG  MET A  74       2.202  -1.632  -4.714  1.00  0.330          C  
ATOM   1169  SD  MET A  74       3.585  -0.915  -3.779  1.00  0.330          S  
ATOM   1170  CE  MET A  74       4.774  -2.237  -3.709  1.00  0.330          C  
ATOM   1171  H   MET A  74      -1.212  -2.078  -5.126  1.00  0.240          H  
ATOM   1172  HA  MET A  74       0.457  -3.519  -5.739  1.00  0.300          H  
ATOM   1173 1HB  MET A  74       1.603  -2.736  -3.028  1.00  0.400          H  
ATOM   1174 2HB  MET A  74       2.429  -3.648  -4.231  1.00  0.400          H  
ATOM   1175 1HG  MET A  74       2.533  -1.844  -5.728  1.00  0.400          H  
ATOM   1176 2HG  MET A  74       1.400  -0.896  -4.761  1.00  0.400          H  
ATOM   1177 1HE  MET A  74       5.658  -1.898  -3.166  1.00  0.400          H  
ATOM   1178 2HE  MET A  74       4.359  -3.093  -3.178  1.00  0.400          H  
ATOM   1179 3HE  MET A  74       5.042  -2.533  -4.714  1.00  0.400          H  
ATOM   1180  N   GLY A  75      -1.157  -5.280  -4.155  1.00  0.180          N  
ATOM   1181  CA  GLY A  75      -1.490  -6.579  -3.635  1.00  0.210          C  
ATOM   1182  C   GLY A  75      -1.032  -7.641  -4.605  1.00  0.190          C  
ATOM   1183  O   GLY A  75      -0.829  -7.374  -5.789  1.00  0.280          O  
ATOM   1184  H   GLY A  75      -1.912  -4.730  -4.567  1.00  0.220          H  
ATOM   1185 1HA  GLY A  75      -1.015  -6.723  -2.667  1.00  0.250          H  
ATOM   1186 2HA  GLY A  75      -2.567  -6.644  -3.483  1.00  0.250          H  
ATOM   1187  N   LEU A  76      -0.913  -8.866  -4.110  1.00  0.200          N  
ATOM   1188  CA  LEU A  76      -0.513  -9.981  -4.954  1.00  0.240          C  
ATOM   1189  C   LEU A  76      -1.723 -10.781  -5.384  1.00  0.270          C  
ATOM   1190  O   LEU A  76      -1.710 -11.470  -6.403  1.00  0.360          O  
ATOM   1191  CB  LEU A  76       0.412 -10.931  -4.190  1.00  0.320          C  
ATOM   1192  CG  LEU A  76       1.715 -10.355  -3.627  1.00  0.320          C  
ATOM   1193  CD1 LEU A  76       2.428 -11.464  -2.874  1.00  0.320          C  
ATOM   1194  CD2 LEU A  76       2.587  -9.788  -4.732  1.00  0.320          C  
ATOM   1195  H   LEU A  76      -1.094  -9.021  -3.129  1.00  0.240          H  
ATOM   1196  HA  LEU A  76      -0.026  -9.600  -5.849  1.00  0.290          H  
ATOM   1197 1HB  LEU A  76      -0.150 -11.350  -3.353  1.00  0.380          H  
ATOM   1198 2HB  LEU A  76       0.677 -11.750  -4.857  1.00  0.380          H  
ATOM   1199  HG  LEU A  76       1.485  -9.564  -2.928  1.00  0.380          H  
ATOM   1200 1HD1 LEU A  76       3.350 -11.083  -2.451  1.00  0.380          H  
ATOM   1201 2HD1 LEU A  76       1.787 -11.836  -2.072  1.00  0.380          H  
ATOM   1202 3HD1 LEU A  76       2.661 -12.277  -3.559  1.00  0.380          H  
ATOM   1203 1HD2 LEU A  76       3.503  -9.390  -4.293  1.00  0.380          H  
ATOM   1204 2HD2 LEU A  76       2.836 -10.572  -5.446  1.00  0.380          H  
ATOM   1205 3HD2 LEU A  76       2.065  -8.981  -5.245  1.00  0.380          H  
ATOM   1206  N   ASN A  77      -2.746 -10.726  -4.551  1.00  0.240          N  
ATOM   1207  CA  ASN A  77      -3.964 -11.487  -4.689  1.00  0.260          C  
ATOM   1208  C   ASN A  77      -5.070 -10.789  -3.902  1.00  0.210          C  
ATOM   1209  O   ASN A  77      -4.870  -9.683  -3.395  1.00  0.200          O  
ATOM   1210  CB  ASN A  77      -3.713 -12.927  -4.242  1.00  0.360          C  
ATOM   1211  CG  ASN A  77      -3.191 -13.006  -2.818  1.00  0.360          C  
ATOM   1212  OD1 ASN A  77      -3.657 -12.261  -1.955  1.00  0.360          O  
ATOM   1213  ND2 ASN A  77      -2.250 -13.902  -2.556  1.00  0.360          N  
ATOM   1214  H   ASN A  77      -2.687 -10.131  -3.741  1.00  0.290          H  
ATOM   1215  HA  ASN A  77      -4.265 -11.491  -5.738  1.00  0.310          H  
ATOM   1216 1HB  ASN A  77      -4.638 -13.503  -4.309  1.00  0.430          H  
ATOM   1217 2HB  ASN A  77      -2.990 -13.394  -4.909  1.00  0.430          H  
ATOM   1218 1HD2 ASN A  77      -1.872 -14.008  -1.597  1.00  0.430          H  
ATOM   1219 2HD2 ASN A  77      -1.901 -14.493  -3.286  1.00  0.430          H  
ATOM   1220  N   ASP A  78      -6.234 -11.429  -3.810  1.00  0.210          N  
ATOM   1221  CA  ASP A  78      -7.397 -10.912  -3.106  1.00  0.190          C  
ATOM   1222  C   ASP A  78      -7.504 -11.487  -1.691  1.00  0.170          C  
ATOM   1223  O   ASP A  78      -8.575 -11.441  -1.064  1.00  0.200          O  
ATOM   1224  CB  ASP A  78      -8.651 -11.297  -3.880  1.00  0.270          C  
ATOM   1225  CG  ASP A  78      -8.730 -12.817  -3.978  1.00  0.270          C  
ATOM   1226  OD1 ASP A  78      -7.694 -13.437  -3.744  1.00  0.270          O  
ATOM   1227  OD2 ASP A  78      -9.759 -13.371  -4.285  1.00  0.270          O  
ATOM   1228  H   ASP A  78      -6.362 -12.358  -4.217  1.00  0.250          H  
ATOM   1229  HA  ASP A  78      -7.321  -9.824  -3.042  1.00  0.230          H  
ATOM   1230 1HB  ASP A  78      -9.535 -10.903  -3.380  1.00  0.330          H  
ATOM   1231 2HB  ASP A  78      -8.616 -10.861  -4.880  1.00  0.330          H  
ATOM   1232  N   ARG A  79      -6.422 -12.089  -1.188  1.00  0.190          N  
ATOM   1233  CA  ARG A  79      -6.467 -12.673   0.134  1.00  0.220          C  
ATOM   1234  C   ARG A  79      -6.191 -11.603   1.163  1.00  0.230          C  
ATOM   1235  O   ARG A  79      -5.228 -10.843   1.068  1.00  0.500          O  
ATOM   1236  CB  ARG A  79      -5.481 -13.818   0.269  1.00  0.300          C  
ATOM   1237  CG  ARG A  79      -5.699 -15.012  -0.683  1.00  0.300          C  
ATOM   1238  CD  ARG A  79      -6.957 -15.731  -0.391  1.00  0.300          C  
ATOM   1239  NE  ARG A  79      -8.081 -15.256  -1.216  1.00  0.300          N  
ATOM   1240  CZ  ARG A  79      -9.387 -15.350  -0.869  1.00  0.300          C  
ATOM   1241  NH1 ARG A  79      -9.768 -15.847   0.289  1.00  0.300          N  
ATOM   1242  NH2 ARG A  79     -10.330 -14.942  -1.664  1.00  0.300          N  
ATOM   1243  H   ARG A  79      -5.544 -12.112  -1.707  1.00  0.230          H  
ATOM   1244  HA  ARG A  79      -7.468 -13.057   0.314  1.00  0.260          H  
ATOM   1245 1HB  ARG A  79      -4.496 -13.451   0.072  1.00  0.360          H  
ATOM   1246 2HB  ARG A  79      -5.486 -14.190   1.295  1.00  0.360          H  
ATOM   1247 1HG  ARG A  79      -5.761 -14.640  -1.710  1.00  0.360          H  
ATOM   1248 2HG  ARG A  79      -4.865 -15.708  -0.597  1.00  0.360          H  
ATOM   1249 1HD  ARG A  79      -6.815 -16.792  -0.589  1.00  0.360          H  
ATOM   1250 2HD  ARG A  79      -7.205 -15.586   0.656  1.00  0.360          H  
ATOM   1251  HE  ARG A  79      -7.858 -14.844  -2.155  1.00  0.360          H  
ATOM   1252 1HH1 ARG A  79      -9.100 -16.182   0.960  1.00  0.360          H  
ATOM   1253 2HH1 ARG A  79     -10.780 -15.839   0.500  1.00  0.360          H  
ATOM   1254 1HH2 ARG A  79     -10.112 -14.529  -2.598  1.00  0.360          H  
ATOM   1255 2HH2 ARG A  79     -11.294 -15.044  -1.323  1.00  0.360          H  
ATOM   1256  N   LEU A  80      -7.057 -11.542   2.147  1.00  0.220          N  
ATOM   1257  CA  LEU A  80      -6.967 -10.548   3.186  1.00  0.290          C  
ATOM   1258  C   LEU A  80      -7.634 -11.080   4.436  1.00  0.270          C  
ATOM   1259  O   LEU A  80      -8.834 -11.369   4.443  1.00  0.410          O  
ATOM   1260  CB  LEU A  80      -7.597  -9.277   2.607  1.00  0.380          C  
ATOM   1261  CG  LEU A  80      -7.586  -8.035   3.404  1.00  0.380          C  
ATOM   1262  CD1 LEU A  80      -7.429  -6.874   2.482  1.00  0.380          C  
ATOM   1263  CD2 LEU A  80      -8.917  -7.904   4.092  1.00  0.380          C  
ATOM   1264  H   LEU A  80      -7.821 -12.199   2.169  1.00  0.260          H  
ATOM   1265  HA  LEU A  80      -5.916 -10.360   3.409  1.00  0.350          H  
ATOM   1266 1HB  LEU A  80      -7.101  -9.055   1.663  1.00  0.450          H  
ATOM   1267 2HB  LEU A  80      -8.634  -9.511   2.385  1.00  0.450          H  
ATOM   1268  HG  LEU A  80      -6.778  -8.055   4.137  1.00  0.450          H  
ATOM   1269 1HD1 LEU A  80      -7.472  -5.988   3.041  1.00  0.450          H  
ATOM   1270 2HD1 LEU A  80      -6.474  -6.941   1.961  1.00  0.450          H  
ATOM   1271 3HD1 LEU A  80      -8.200  -6.862   1.777  1.00  0.450          H  
ATOM   1272 1HD2 LEU A  80      -8.936  -7.007   4.678  1.00  0.450          H  
ATOM   1273 2HD2 LEU A  80      -9.715  -7.871   3.366  1.00  0.450          H  
ATOM   1274 3HD2 LEU A  80      -9.067  -8.733   4.715  1.00  0.450          H  
ATOM   1275  N   SER A  81      -6.836 -11.236   5.483  1.00  0.180          N  
ATOM   1276  CA  SER A  81      -7.309 -11.845   6.711  1.00  0.170          C  
ATOM   1277  C   SER A  81      -7.242 -10.959   7.950  1.00  0.180          C  
ATOM   1278  O   SER A  81      -7.957 -11.217   8.920  1.00  0.210          O  
ATOM   1279  CB  SER A  81      -6.484 -13.052   6.988  1.00  0.240          C  
ATOM   1280  OG  SER A  81      -6.581 -14.046   5.978  1.00  0.240          O  
ATOM   1281  H   SER A  81      -5.863 -10.937   5.406  1.00  0.220          H  
ATOM   1282  HA  SER A  81      -8.345 -12.143   6.560  1.00  0.200          H  
ATOM   1283 1HB  SER A  81      -5.490 -12.707   7.049  1.00  0.290          H  
ATOM   1284 2HB  SER A  81      -6.764 -13.468   7.952  1.00  0.290          H  
ATOM   1285  HG  SER A  81      -5.908 -13.802   5.282  1.00  0.290          H  
ATOM   1286  N   SER A  82      -6.407  -9.916   7.949  1.00  0.150          N  
ATOM   1287  CA  SER A  82      -6.318  -9.096   9.173  1.00  0.150          C  
ATOM   1288  C   SER A  82      -5.866  -7.636   8.940  1.00  0.120          C  
ATOM   1289  O   SER A  82      -5.302  -7.295   7.891  1.00  0.130          O  
ATOM   1290  CB  SER A  82      -5.453  -9.822  10.207  1.00  0.210          C  
ATOM   1291  OG  SER A  82      -4.128  -9.971   9.817  1.00  0.210          O  
ATOM   1292  H   SER A  82      -5.821  -9.731   7.133  1.00  0.180          H  
ATOM   1293  HA  SER A  82      -7.320  -9.040   9.608  1.00  0.180          H  
ATOM   1294 1HB  SER A  82      -5.475  -9.270  11.113  1.00  0.250          H  
ATOM   1295 2HB  SER A  82      -5.878 -10.798  10.417  1.00  0.250          H  
ATOM   1296  HG  SER A  82      -4.134 -10.641   9.104  1.00  0.250          H  
ATOM   1297  N   CYS A  83      -6.133  -6.766   9.935  1.00  0.130          N  
ATOM   1298  CA  CYS A  83      -5.738  -5.339   9.898  1.00  0.140          C  
ATOM   1299  C   CYS A  83      -5.264  -4.800  11.233  1.00  0.130          C  
ATOM   1300  O   CYS A  83      -5.813  -5.122  12.290  1.00  0.140          O  
ATOM   1301  CB  CYS A  83      -6.930  -4.415   9.519  1.00  0.190          C  
ATOM   1302  SG  CYS A  83      -8.406  -4.538  10.757  1.00  0.190          S  
ATOM   1303  H   CYS A  83      -6.623  -7.136  10.754  1.00  0.160          H  
ATOM   1304  HA  CYS A  83      -4.940  -5.224   9.170  1.00  0.170          H  
ATOM   1305 1HB  CYS A  83      -6.589  -3.381   9.505  1.00  0.230          H  
ATOM   1306 2HB  CYS A  83      -7.257  -4.652   8.531  1.00  0.230          H  
ATOM   1307  N   ARG A  84      -4.310  -3.883  11.178  1.00  0.120          N  
ATOM   1308  CA  ARG A  84      -3.893  -3.181  12.381  1.00  0.150          C  
ATOM   1309  C   ARG A  84      -3.513  -1.747  12.062  1.00  0.150          C  
ATOM   1310  O   ARG A  84      -2.945  -1.451  11.009  1.00  0.210          O  
ATOM   1311  CB  ARG A  84      -2.756  -3.898  13.085  1.00  0.200          C  
ATOM   1312  CG  ARG A  84      -1.504  -4.026  12.299  1.00  0.200          C  
ATOM   1313  CD  ARG A  84      -0.467  -4.787  13.021  1.00  0.200          C  
ATOM   1314  NE  ARG A  84      -0.012  -4.064  14.210  1.00  0.200          N  
ATOM   1315  CZ  ARG A  84       0.950  -4.473  15.063  1.00  0.200          C  
ATOM   1316  NH1 ARG A  84       1.595  -5.604  14.861  1.00  0.200          N  
ATOM   1317  NH2 ARG A  84       1.248  -3.721  16.111  1.00  0.200          N  
ATOM   1318  H   ARG A  84      -3.862  -3.699  10.275  1.00  0.140          H  
ATOM   1319  HA  ARG A  84      -4.736  -3.153  13.059  1.00  0.180          H  
ATOM   1320 1HB  ARG A  84      -2.521  -3.359  14.002  1.00  0.240          H  
ATOM   1321 2HB  ARG A  84      -3.078  -4.892  13.375  1.00  0.240          H  
ATOM   1322 1HG  ARG A  84      -1.740  -4.526  11.372  1.00  0.240          H  
ATOM   1323 2HG  ARG A  84      -1.103  -3.033  12.096  1.00  0.240          H  
ATOM   1324 1HD  ARG A  84      -0.878  -5.748  13.335  1.00  0.240          H  
ATOM   1325 2HD  ARG A  84       0.385  -4.948  12.359  1.00  0.240          H  
ATOM   1326  HE  ARG A  84      -0.481  -3.186  14.428  1.00  0.240          H  
ATOM   1327 1HH1 ARG A  84       1.376  -6.177  14.062  1.00  0.240          H  
ATOM   1328 2HH1 ARG A  84       2.315  -5.899  15.506  1.00  0.240          H  
ATOM   1329 1HH2 ARG A  84       0.747  -2.852  16.264  1.00  0.240          H  
ATOM   1330 2HH2 ARG A  84       1.970  -4.007  16.757  1.00  0.240          H  
ATOM   1331  N   ALA A  85      -3.879  -0.838  12.944  1.00  0.140          N  
ATOM   1332  CA  ALA A  85      -3.554   0.562  12.728  1.00  0.140          C  
ATOM   1333  C   ALA A  85      -2.059   0.773  12.833  1.00  0.140          C  
ATOM   1334  O   ALA A  85      -1.382   0.145  13.651  1.00  0.180          O  
ATOM   1335  CB  ALA A  85      -4.285   1.442  13.726  1.00  0.200          C  
ATOM   1336  H   ALA A  85      -4.347  -1.148  13.808  1.00  0.170          H  
ATOM   1337  HA  ALA A  85      -3.863   0.841  11.722  1.00  0.170          H  
ATOM   1338 1HB  ALA A  85      -4.036   2.485  13.535  1.00  0.240          H  
ATOM   1339 2HB  ALA A  85      -5.357   1.295  13.617  1.00  0.240          H  
ATOM   1340 3HB  ALA A  85      -3.978   1.172  14.732  1.00  0.240          H  
ATOM   1341  N   VAL A  86      -1.539   1.708  12.058  1.00  0.130          N  
ATOM   1342  CA  VAL A  86      -0.148   2.054  12.209  1.00  0.130          C  
ATOM   1343  C   VAL A  86      -0.108   3.277  13.114  1.00  0.150          C  
ATOM   1344  O   VAL A  86      -0.668   4.325  12.796  1.00  0.210          O  
ATOM   1345  CB  VAL A  86       0.499   2.383  10.851  1.00  0.180          C  
ATOM   1346  CG1 VAL A  86       1.925   2.738  11.060  1.00  0.180          C  
ATOM   1347  CG2 VAL A  86       0.375   1.205   9.895  1.00  0.180          C  
ATOM   1348  H   VAL A  86      -2.103   2.185  11.357  1.00  0.160          H  
ATOM   1349  HA  VAL A  86       0.389   1.233  12.681  1.00  0.160          H  
ATOM   1350  HB  VAL A  86       0.001   3.252  10.428  1.00  0.220          H  
ATOM   1351 1HG1 VAL A  86       2.374   2.996  10.120  1.00  0.220          H  
ATOM   1352 2HG1 VAL A  86       1.999   3.575  11.735  1.00  0.220          H  
ATOM   1353 3HG1 VAL A  86       2.435   1.884  11.489  1.00  0.220          H  
ATOM   1354 1HG2 VAL A  86       0.826   1.468   8.946  1.00  0.220          H  
ATOM   1355 2HG2 VAL A  86       0.878   0.336  10.311  1.00  0.220          H  
ATOM   1356 3HG2 VAL A  86      -0.669   0.975   9.748  1.00  0.220          H  
ATOM   1357  N   HIS A  87       0.550   3.154  14.247  1.00  0.190          N  
ATOM   1358  CA  HIS A  87       0.584   4.261  15.182  1.00  0.250          C  
ATOM   1359  C   HIS A  87       1.794   5.110  14.911  1.00  0.270          C  
ATOM   1360  O   HIS A  87       2.920   4.651  15.030  1.00  0.470          O  
ATOM   1361  CB  HIS A  87       0.569   3.737  16.611  1.00  0.330          C  
ATOM   1362  CG  HIS A  87      -0.715   3.046  16.929  1.00  0.330          C  
ATOM   1363  ND1 HIS A  87      -1.795   3.705  17.479  1.00  0.330          N  
ATOM   1364  CD2 HIS A  87      -1.110   1.765  16.742  1.00  0.330          C  
ATOM   1365  CE1 HIS A  87      -2.793   2.852  17.627  1.00  0.330          C  
ATOM   1366  NE2 HIS A  87      -2.401   1.673  17.190  1.00  0.330          N  
ATOM   1367  H   HIS A  87       1.006   2.280  14.472  1.00  0.230          H  
ATOM   1368  HA  HIS A  87      -0.297   4.887  15.050  1.00  0.300          H  
ATOM   1369 1HB  HIS A  87       1.391   3.034  16.756  1.00  0.390          H  
ATOM   1370 2HB  HIS A  87       0.706   4.563  17.308  1.00  0.390          H  
ATOM   1371  HD2 HIS A  87      -0.518   0.956  16.311  1.00  0.390          H  
ATOM   1372  HE1 HIS A  87      -3.775   3.085  18.039  1.00  0.390          H  
ATOM   1373  HE2 HIS A  87      -2.960   0.828  17.177  1.00  0.390          H  
ATOM   1374  N   LEU A  88       1.561   6.336  14.496  1.00  0.250          N  
ATOM   1375  CA  LEU A  88       2.642   7.216  14.113  1.00  0.260          C  
ATOM   1376  C   LEU A  88       2.937   8.189  15.257  1.00  0.340          C  
ATOM   1377  O   LEU A  88       2.043   8.932  15.660  1.00  0.490          O  
ATOM   1378  CB  LEU A  88       2.221   7.894  12.815  1.00  0.360          C  
ATOM   1379  CG  LEU A  88       1.862   6.860  11.672  1.00  0.360          C  
ATOM   1380  CD1 LEU A  88       1.309   7.571  10.489  1.00  0.360          C  
ATOM   1381  CD2 LEU A  88       3.095   6.070  11.275  1.00  0.360          C  
ATOM   1382  H   LEU A  88       0.601   6.653  14.424  1.00  0.300          H  
ATOM   1383  HA  LEU A  88       3.507   6.625  13.895  1.00  0.310          H  
ATOM   1384 1HB  LEU A  88       1.341   8.513  13.002  1.00  0.430          H  
ATOM   1385 2HB  LEU A  88       3.033   8.532  12.463  1.00  0.430          H  
ATOM   1386  HG  LEU A  88       1.094   6.173  12.027  1.00  0.430          H  
ATOM   1387 1HD1 LEU A  88       1.039   6.852   9.725  1.00  0.430          H  
ATOM   1388 2HD1 LEU A  88       0.420   8.094  10.805  1.00  0.430          H  
ATOM   1389 3HD1 LEU A  88       2.043   8.275  10.092  1.00  0.430          H  
ATOM   1390 1HD2 LEU A  88       2.826   5.386  10.503  1.00  0.430          H  
ATOM   1391 2HD2 LEU A  88       3.863   6.743  10.908  1.00  0.430          H  
ATOM   1392 3HD2 LEU A  88       3.485   5.509  12.104  1.00  0.430          H  
ATOM   1393  N   PRO A  89       4.145   8.157  15.863  1.00  0.600          N  
ATOM   1394  CA  PRO A  89       4.536   8.975  16.996  1.00  0.700          C  
ATOM   1395  C   PRO A  89       4.330  10.455  16.765  1.00  0.500          C  
ATOM   1396  O   PRO A  89       4.719  10.999  15.724  1.00  0.580          O  
ATOM   1397  CB  PRO A  89       6.019   8.632  17.151  1.00  1.050          C  
ATOM   1398  CG  PRO A  89       6.128   7.242  16.627  1.00  1.050          C  
ATOM   1399  CD  PRO A  89       5.184   7.182  15.462  1.00  1.050          C  
ATOM   1400  HA  PRO A  89       3.969   8.646  17.879  1.00  0.840          H  
ATOM   1401 1HB  PRO A  89       6.644   9.342  16.584  1.00  1.260          H  
ATOM   1402 2HB  PRO A  89       6.325   8.709  18.207  1.00  1.260          H  
ATOM   1403 1HG  PRO A  89       7.170   7.022  16.377  1.00  1.260          H  
ATOM   1404 2HG  PRO A  89       5.851   6.525  17.413  1.00  1.260          H  
ATOM   1405 1HD  PRO A  89       5.667   7.475  14.518  1.00  1.260          H  
ATOM   1406 2HD  PRO A  89       4.806   6.151  15.457  1.00  1.260          H  
ATOM   1407  N   SER A  90       3.803  11.106  17.801  1.00  0.450          N  
ATOM   1408  CA  SER A  90       3.479  12.526  17.817  1.00  0.430          C  
ATOM   1409  C   SER A  90       4.663  13.462  17.654  1.00  0.660          C  
ATOM   1410  O   SER A  90       4.481  14.641  17.367  1.00  1.330          O  
ATOM   1411  CB  SER A  90       2.772  12.851  19.115  1.00  0.610          C  
ATOM   1412  OG  SER A  90       3.634  12.668  20.206  1.00  0.610          O  
ATOM   1413  H   SER A  90       3.552  10.578  18.627  1.00  0.540          H  
ATOM   1414  HA  SER A  90       2.790  12.715  16.993  1.00  0.520          H  
ATOM   1415 1HB  SER A  90       2.425  13.883  19.090  1.00  0.730          H  
ATOM   1416 2HB  SER A  90       1.898  12.211  19.224  1.00  0.730          H  
ATOM   1417  HG  SER A  90       3.133  12.930  20.986  1.00  0.730          H  
ATOM   1418  N   GLY A  91       5.873  12.945  17.824  1.00  0.400          N  
ATOM   1419  CA  GLY A  91       7.077  13.745  17.672  1.00  0.630          C  
ATOM   1420  C   GLY A  91       7.330  14.162  16.223  1.00  0.560          C  
ATOM   1421  O   GLY A  91       8.005  15.160  15.967  1.00  0.520          O  
ATOM   1422  H   GLY A  91       5.939  11.968  18.063  1.00  0.480          H  
ATOM   1423 1HA  GLY A  91       6.990  14.636  18.293  1.00  0.760          H  
ATOM   1424 2HA  GLY A  91       7.931  13.182  18.046  1.00  0.760          H  
ATOM   1425  N   GLY A  92       6.875  13.351  15.257  1.00  0.940          N  
ATOM   1426  CA  GLY A  92       7.114  13.669  13.853  1.00  1.120          C  
ATOM   1427  C   GLY A  92       8.521  13.308  13.380  1.00  0.710          C  
ATOM   1428  O   GLY A  92       8.906  13.633  12.258  1.00  0.560          O  
ATOM   1429  H   GLY A  92       6.304  12.524  15.476  1.00  1.130          H  
ATOM   1430 1HA  GLY A  92       6.384  13.135  13.244  1.00  1.340          H  
ATOM   1431 2HA  GLY A  92       6.938  14.731  13.693  1.00  1.340          H  
ATOM   1432  N   GLN A  93       9.304  12.682  14.241  1.00  0.900          N  
ATOM   1433  CA  GLN A  93      10.668  12.338  13.904  1.00  0.750          C  
ATOM   1434  C   GLN A  93      10.750  10.904  13.454  1.00  0.680          C  
ATOM   1435  O   GLN A  93       9.929  10.077  13.847  1.00  1.070          O  
ATOM   1436  CB  GLN A  93      11.579  12.577  15.103  1.00  1.110          C  
ATOM   1437  CG  GLN A  93      11.559  14.004  15.595  1.00  1.110          C  
ATOM   1438  CD  GLN A  93      12.026  14.954  14.541  1.00  1.110          C  
ATOM   1439  OE1 GLN A  93      13.120  14.798  13.994  1.00  1.110          O  
ATOM   1440  NE2 GLN A  93      11.201  15.939  14.232  1.00  1.110          N  
ATOM   1441  H   GLN A  93       8.928  12.438  15.143  1.00  1.080          H  
ATOM   1442  HA  GLN A  93      10.998  12.964  13.076  1.00  0.900          H  
ATOM   1443 1HB  GLN A  93      11.258  11.948  15.924  1.00  1.330          H  
ATOM   1444 2HB  GLN A  93      12.604  12.300  14.852  1.00  1.330          H  
ATOM   1445 1HG  GLN A  93      10.540  14.276  15.870  1.00  1.330          H  
ATOM   1446 2HG  GLN A  93      12.217  14.095  16.457  1.00  1.330          H  
ATOM   1447 1HE2 GLN A  93      11.450  16.604  13.529  1.00  1.330          H  
ATOM   1448 2HE2 GLN A  93      10.310  16.017  14.703  1.00  1.330          H  
ATOM   1449  N   TYR A  94      11.728  10.617  12.614  1.00  0.350          N  
ATOM   1450  CA  TYR A  94      11.968   9.266  12.144  1.00  0.220          C  
ATOM   1451  C   TYR A  94      13.461   8.986  12.154  1.00  0.220          C  
ATOM   1452  O   TYR A  94      14.234   9.850  11.736  1.00  0.280          O  
ATOM   1453  CB  TYR A  94      11.395   9.129  10.724  1.00  0.360          C  
ATOM   1454  CG  TYR A  94       9.901   9.329  10.645  1.00  0.360          C  
ATOM   1455  CD1 TYR A  94       9.368  10.608  10.597  1.00  0.360          C  
ATOM   1456  CD2 TYR A  94       9.061   8.236  10.613  1.00  0.360          C  
ATOM   1457  CE1 TYR A  94       8.026  10.795  10.565  1.00  0.360          C  
ATOM   1458  CE2 TYR A  94       7.702   8.430  10.567  1.00  0.360          C  
ATOM   1459  CZ  TYR A  94       7.189   9.713  10.561  1.00  0.360          C  
ATOM   1460  OH  TYR A  94       5.833   9.922  10.520  1.00  0.360          O  
ATOM   1461  H   TYR A  94      12.345  11.359  12.311  1.00  0.420          H  
ATOM   1462  HA  TYR A  94      11.483   8.560  12.814  1.00  0.260          H  
ATOM   1463 1HB  TYR A  94      11.883   9.841  10.059  1.00  0.430          H  
ATOM   1464 2HB  TYR A  94      11.600   8.156  10.364  1.00  0.430          H  
ATOM   1465  HD1 TYR A  94      10.025  11.477  10.607  1.00  0.430          H  
ATOM   1466  HD2 TYR A  94       9.472   7.222  10.630  1.00  0.430          H  
ATOM   1467  HE1 TYR A  94       7.620  11.806  10.546  1.00  0.430          H  
ATOM   1468  HE2 TYR A  94       7.028   7.573  10.545  1.00  0.430          H  
ATOM   1469  HH  TYR A  94       5.401   9.106  10.218  1.00  0.430          H  
ATOM   1470  N   LYS A  95      13.870   7.796  12.595  1.00  0.200          N  
ATOM   1471  CA  LYS A  95      15.285   7.436  12.541  1.00  0.190          C  
ATOM   1472  C   LYS A  95      15.550   5.933  12.610  1.00  0.170          C  
ATOM   1473  O   LYS A  95      15.030   5.231  13.496  1.00  0.210          O  
ATOM   1474  CB  LYS A  95      16.062   8.138  13.663  1.00  0.270          C  
ATOM   1475  CG  LYS A  95      17.597   7.928  13.622  1.00  0.270          C  
ATOM   1476  CD  LYS A  95      18.294   8.793  14.686  1.00  0.270          C  
ATOM   1477  CE  LYS A  95      19.832   8.639  14.676  1.00  0.270          C  
ATOM   1478  NZ  LYS A  95      20.468   9.501  15.733  1.00  0.270          N  
ATOM   1479  H   LYS A  95      13.180   7.143  12.968  1.00  0.240          H  
ATOM   1480  HA  LYS A  95      15.678   7.786  11.590  1.00  0.230          H  
ATOM   1481 1HB  LYS A  95      15.874   9.209  13.623  1.00  0.320          H  
ATOM   1482 2HB  LYS A  95      15.699   7.783  14.627  1.00  0.320          H  
ATOM   1483 1HG  LYS A  95      17.826   6.881  13.802  1.00  0.320          H  
ATOM   1484 2HG  LYS A  95      17.977   8.189  12.635  1.00  0.320          H  
ATOM   1485 1HD  LYS A  95      18.046   9.842  14.510  1.00  0.320          H  
ATOM   1486 2HD  LYS A  95      17.920   8.512  15.671  1.00  0.320          H  
ATOM   1487 1HE  LYS A  95      20.096   7.598  14.862  1.00  0.320          H  
ATOM   1488 2HE  LYS A  95      20.223   8.928  13.698  1.00  0.320          H  
ATOM   1489 1HZ  LYS A  95      21.483   9.407  15.742  1.00  0.320          H  
ATOM   1490 2HZ  LYS A  95      20.235  10.466  15.556  1.00  0.320          H  
ATOM   1491 3HZ  LYS A  95      20.114   9.230  16.636  1.00  0.320          H  
ATOM   1492  N   ILE A  96      16.384   5.446  11.683  1.00  0.140          N  
ATOM   1493  CA  ILE A  96      16.799   4.044  11.671  1.00  0.200          C  
ATOM   1494  C   ILE A  96      18.315   3.861  11.567  1.00  0.160          C  
ATOM   1495  O   ILE A  96      19.044   4.724  11.055  1.00  0.210          O  
ATOM   1496  CB  ILE A  96      16.112   3.252  10.515  1.00  0.260          C  
ATOM   1497  CG1 ILE A  96      16.514   3.842   9.125  1.00  0.260          C  
ATOM   1498  CG2 ILE A  96      14.649   3.282  10.693  1.00  0.260          C  
ATOM   1499  CD1 ILE A  96      16.039   3.054   7.903  1.00  0.260          C  
ATOM   1500  H   ILE A  96      16.737   6.096  10.971  1.00  0.170          H  
ATOM   1501  HA  ILE A  96      16.487   3.596  12.611  1.00  0.240          H  
ATOM   1502  HB  ILE A  96      16.453   2.213  10.547  1.00  0.310          H  
ATOM   1503 1HG1 ILE A  96      16.122   4.859   9.052  1.00  0.310          H  
ATOM   1504 2HG1 ILE A  96      17.598   3.881   9.077  1.00  0.310          H  
ATOM   1505 1HG2 ILE A  96      14.141   2.720   9.924  1.00  0.310          H  
ATOM   1506 2HG2 ILE A  96      14.402   2.878  11.634  1.00  0.310          H  
ATOM   1507 3HG2 ILE A  96      14.350   4.291  10.661  1.00  0.310          H  
ATOM   1508 1HD1 ILE A  96      16.388   3.549   6.995  1.00  0.310          H  
ATOM   1509 2HD1 ILE A  96      16.448   2.046   7.943  1.00  0.310          H  
ATOM   1510 3HD1 ILE A  96      14.958   3.004   7.872  1.00  0.310          H  
ATOM   1511  N   GLN A  97      18.762   2.679  11.992  1.00  0.150          N  
ATOM   1512  CA  GLN A  97      20.144   2.231  11.849  1.00  0.150          C  
ATOM   1513  C   GLN A  97      20.137   0.995  10.975  1.00  0.150          C  
ATOM   1514  O   GLN A  97      19.409   0.034  11.227  1.00  0.240          O  
ATOM   1515  CB  GLN A  97      20.810   1.934  13.188  1.00  0.210          C  
ATOM   1516  CG  GLN A  97      20.942   3.136  14.055  1.00  0.210          C  
ATOM   1517  CD  GLN A  97      21.726   2.886  15.304  1.00  0.210          C  
ATOM   1518  OE1 GLN A  97      21.598   1.835  15.941  1.00  0.210          O  
ATOM   1519  NE2 GLN A  97      22.558   3.861  15.676  1.00  0.210          N  
ATOM   1520  H   GLN A  97      18.079   2.063  12.435  1.00  0.180          H  
ATOM   1521  HA  GLN A  97      20.723   3.000  11.340  1.00  0.180          H  
ATOM   1522 1HB  GLN A  97      20.241   1.187  13.720  1.00  0.250          H  
ATOM   1523 2HB  GLN A  97      21.804   1.532  13.015  1.00  0.250          H  
ATOM   1524 1HG  GLN A  97      21.441   3.898  13.504  1.00  0.250          H  
ATOM   1525 2HG  GLN A  97      19.946   3.465  14.321  1.00  0.250          H  
ATOM   1526 1HE2 GLN A  97      23.111   3.760  16.502  1.00  0.250          H  
ATOM   1527 2HE2 GLN A  97      22.643   4.735  15.123  1.00  0.250          H  
ATOM   1528  N   ILE A  98      20.957   1.024   9.952  1.00  0.120          N  
ATOM   1529  CA  ILE A  98      21.030  -0.009   8.936  1.00  0.120          C  
ATOM   1530  C   ILE A  98      22.329  -0.793   9.031  1.00  0.090          C  
ATOM   1531  O   ILE A  98      23.393  -0.187   9.009  1.00  0.090          O  
ATOM   1532  CB  ILE A  98      20.991   0.735   7.595  1.00  0.170          C  
ATOM   1533  CG1 ILE A  98      19.692   1.574   7.498  1.00  0.170          C  
ATOM   1534  CG2 ILE A  98      21.119  -0.238   6.443  1.00  0.170          C  
ATOM   1535  CD1 ILE A  98      19.743   2.615   6.418  1.00  0.170          C  
ATOM   1536  H   ILE A  98      21.533   1.862   9.837  1.00  0.140          H  
ATOM   1537  HA  ILE A  98      20.187  -0.691   9.045  1.00  0.140          H  
ATOM   1538  HB  ILE A  98      21.801   1.419   7.568  1.00  0.200          H  
ATOM   1539 1HG1 ILE A  98      18.860   0.909   7.320  1.00  0.200          H  
ATOM   1540 2HG1 ILE A  98      19.512   2.101   8.428  1.00  0.200          H  
ATOM   1541 1HG2 ILE A  98      21.119   0.286   5.495  1.00  0.200          H  
ATOM   1542 2HG2 ILE A  98      22.051  -0.769   6.545  1.00  0.200          H  
ATOM   1543 3HG2 ILE A  98      20.295  -0.943   6.467  1.00  0.200          H  
ATOM   1544 1HD1 ILE A  98      18.807   3.169   6.401  1.00  0.200          H  
ATOM   1545 2HD1 ILE A  98      20.565   3.301   6.625  1.00  0.200          H  
ATOM   1546 3HD1 ILE A  98      19.901   2.163   5.459  1.00  0.200          H  
ATOM   1547  N   PHE A  99      22.278  -2.127   9.152  1.00  0.090          N  
ATOM   1548  CA  PHE A  99      23.526  -2.883   9.293  1.00  0.090          C  
ATOM   1549  C   PHE A  99      23.756  -3.963   8.234  1.00  0.090          C  
ATOM   1550  O   PHE A  99      22.878  -4.806   7.941  1.00  0.100          O  
ATOM   1551  CB  PHE A  99      23.540  -3.576  10.641  1.00  0.130          C  
ATOM   1552  CG  PHE A  99      23.518  -2.689  11.822  1.00  0.130          C  
ATOM   1553  CD1 PHE A  99      22.319  -2.218  12.284  1.00  0.130          C  
ATOM   1554  CD2 PHE A  99      24.661  -2.371  12.502  1.00  0.130          C  
ATOM   1555  CE1 PHE A  99      22.230  -1.433  13.396  1.00  0.130          C  
ATOM   1556  CE2 PHE A  99      24.589  -1.597  13.633  1.00  0.130          C  
ATOM   1557  CZ  PHE A  99      23.362  -1.121  14.083  1.00  0.130          C  
ATOM   1558  H   PHE A  99      21.384  -2.624   9.199  1.00  0.110          H  
ATOM   1559  HA  PHE A  99      24.363  -2.186   9.242  1.00  0.110          H  
ATOM   1560 1HB  PHE A  99      22.676  -4.209  10.692  1.00  0.150          H  
ATOM   1561 2HB  PHE A  99      24.417  -4.227  10.713  1.00  0.150          H  
ATOM   1562  HD1 PHE A  99      21.444  -2.488  11.741  1.00  0.150          H  
ATOM   1563  HD2 PHE A  99      25.630  -2.757  12.149  1.00  0.150          H  
ATOM   1564  HE1 PHE A  99      21.262  -1.071  13.735  1.00  0.150          H  
ATOM   1565  HE2 PHE A  99      25.506  -1.359  14.178  1.00  0.150          H  
ATOM   1566  HZ  PHE A  99      23.304  -0.499  14.980  1.00  0.150          H  
ATOM   1567  N   GLU A 100      25.004  -3.992   7.754  1.00  0.100          N  
ATOM   1568  CA  GLU A 100      25.476  -4.990   6.793  1.00  0.110          C  
ATOM   1569  C   GLU A 100      25.452  -6.426   7.291  1.00  0.130          C  
ATOM   1570  O   GLU A 100      25.197  -7.333   6.504  1.00  0.170          O  
ATOM   1571  CB  GLU A 100      26.898  -4.682   6.355  1.00  0.150          C  
ATOM   1572  CG  GLU A 100      27.042  -3.486   5.479  1.00  0.150          C  
ATOM   1573  CD  GLU A 100      28.451  -3.157   5.232  1.00  0.150          C  
ATOM   1574  OE1 GLU A 100      29.288  -3.742   5.911  1.00  0.150          O  
ATOM   1575  OE2 GLU A 100      28.731  -2.310   4.399  1.00  0.150          O  
ATOM   1576  H   GLU A 100      25.633  -3.228   8.044  1.00  0.120          H  
ATOM   1577  HA  GLU A 100      24.830  -4.944   5.918  1.00  0.130          H  
ATOM   1578 1HB  GLU A 100      27.501  -4.518   7.237  1.00  0.180          H  
ATOM   1579 2HB  GLU A 100      27.312  -5.543   5.832  1.00  0.180          H  
ATOM   1580 1HG  GLU A 100      26.544  -3.665   4.529  1.00  0.180          H  
ATOM   1581 2HG  GLU A 100      26.556  -2.661   5.973  1.00  0.180          H  
ATOM   1582  N   LYS A 101      25.764  -6.650   8.569  1.00  0.120          N  
ATOM   1583  CA  LYS A 101      25.780  -8.008   9.102  1.00  0.140          C  
ATOM   1584  C   LYS A 101      24.693  -8.185  10.160  1.00  0.140          C  
ATOM   1585  O   LYS A 101      24.102  -7.211  10.655  1.00  0.250          O  
ATOM   1586  CB  LYS A 101      27.160  -8.376   9.642  1.00  0.190          C  
ATOM   1587  CG  LYS A 101      28.312  -8.278   8.623  1.00  0.190          C  
ATOM   1588  CD  LYS A 101      28.196  -9.309   7.494  1.00  0.190          C  
ATOM   1589  CE  LYS A 101      29.408  -9.246   6.569  1.00  0.190          C  
ATOM   1590  NZ  LYS A 101      29.304 -10.216   5.437  1.00  0.190          N  
ATOM   1591  H   LYS A 101      25.986  -5.878   9.204  1.00  0.140          H  
ATOM   1592  HA  LYS A 101      25.542  -8.700   8.299  1.00  0.170          H  
ATOM   1593 1HB  LYS A 101      27.395  -7.745  10.450  1.00  0.230          H  
ATOM   1594 2HB  LYS A 101      27.138  -9.392  10.029  1.00  0.230          H  
ATOM   1595 1HG  LYS A 101      28.303  -7.289   8.174  1.00  0.230          H  
ATOM   1596 2HG  LYS A 101      29.262  -8.413   9.139  1.00  0.230          H  
ATOM   1597 1HD  LYS A 101      28.112 -10.312   7.913  1.00  0.230          H  
ATOM   1598 2HD  LYS A 101      27.307  -9.106   6.894  1.00  0.230          H  
ATOM   1599 1HE  LYS A 101      29.486  -8.237   6.163  1.00  0.230          H  
ATOM   1600 2HE  LYS A 101      30.307  -9.468   7.142  1.00  0.230          H  
ATOM   1601 1HZ  LYS A 101      30.122 -10.137   4.849  1.00  0.230          H  
ATOM   1602 2HZ  LYS A 101      29.242 -11.157   5.801  1.00  0.230          H  
ATOM   1603 3HZ  LYS A 101      28.476 -10.010   4.893  1.00  0.230          H  
ATOM   1604  N   GLY A 102      24.391  -9.440  10.480  1.00  0.170          N  
ATOM   1605  CA  GLY A 102      23.351  -9.709  11.458  1.00  0.180          C  
ATOM   1606  C   GLY A 102      23.803  -9.309  12.845  1.00  0.210          C  
ATOM   1607  O   GLY A 102      24.984  -9.019  13.070  1.00  0.270          O  
ATOM   1608  H   GLY A 102      24.886 -10.207  10.040  1.00  0.200          H  
ATOM   1609 1HA  GLY A 102      22.442  -9.177  11.188  1.00  0.220          H  
ATOM   1610 2HA  GLY A 102      23.106 -10.771  11.448  1.00  0.220          H  
ATOM   1611  N   ASP A 103      22.847  -9.263  13.771  1.00  0.210          N  
ATOM   1612  CA  ASP A 103      23.097  -8.921  15.169  1.00  0.250          C  
ATOM   1613  C   ASP A 103      23.838  -7.586  15.344  1.00  0.230          C  
ATOM   1614  O   ASP A 103      24.662  -7.447  16.251  1.00  0.240          O  
ATOM   1615  CB  ASP A 103      23.921 -10.034  15.836  1.00  0.330          C  
ATOM   1616  CG  ASP A 103      23.223 -11.411  15.854  1.00  0.330          C  
ATOM   1617  OD1 ASP A 103      22.036 -11.487  16.128  1.00  0.330          O  
ATOM   1618  OD2 ASP A 103      23.882 -12.392  15.598  1.00  0.330          O  
ATOM   1619  H   ASP A 103      21.884  -9.493  13.490  1.00  0.250          H  
ATOM   1620  HA  ASP A 103      22.133  -8.838  15.674  1.00  0.300          H  
ATOM   1621 1HB  ASP A 103      24.884 -10.133  15.330  1.00  0.400          H  
ATOM   1622 2HB  ASP A 103      24.135  -9.747  16.866  1.00  0.400          H  
ATOM   1623  N   PHE A 104      23.504  -6.595  14.514  1.00  0.200          N  
ATOM   1624  CA  PHE A 104      24.048  -5.245  14.549  1.00  0.190          C  
ATOM   1625  C   PHE A 104      25.561  -5.108  14.308  1.00  0.180          C  
ATOM   1626  O   PHE A 104      26.206  -4.218  14.872  1.00  0.400          O  
ATOM   1627  CB  PHE A 104      23.657  -4.605  15.873  1.00  0.270          C  
ATOM   1628  CG  PHE A 104      22.209  -4.858  16.149  1.00  0.270          C  
ATOM   1629  CD1 PHE A 104      21.825  -5.582  17.266  1.00  0.270          C  
ATOM   1630  CD2 PHE A 104      21.230  -4.454  15.264  1.00  0.270          C  
ATOM   1631  CE1 PHE A 104      20.505  -5.870  17.487  1.00  0.270          C  
ATOM   1632  CE2 PHE A 104      19.933  -4.751  15.491  1.00  0.270          C  
ATOM   1633  CZ  PHE A 104      19.566  -5.457  16.592  1.00  0.270          C  
ATOM   1634  H   PHE A 104      22.814  -6.752  13.783  1.00  0.240          H  
ATOM   1635  HA  PHE A 104      23.553  -4.694  13.758  1.00  0.230          H  
ATOM   1636 1HB  PHE A 104      24.257  -5.010  16.685  1.00  0.320          H  
ATOM   1637 2HB  PHE A 104      23.823  -3.535  15.831  1.00  0.320          H  
ATOM   1638  HD1 PHE A 104      22.591  -5.927  17.966  1.00  0.320          H  
ATOM   1639  HD2 PHE A 104      21.499  -3.910  14.374  1.00  0.320          H  
ATOM   1640  HE1 PHE A 104      20.207  -6.437  18.369  1.00  0.320          H  
ATOM   1641  HE2 PHE A 104      19.181  -4.438  14.784  1.00  0.320          H  
ATOM   1642  HZ  PHE A 104      18.521  -5.698  16.749  1.00  0.320          H  
ATOM   1643  N   SER A 105      26.133  -5.983  13.478  1.00  0.260          N  
ATOM   1644  CA  SER A 105      27.546  -5.919  13.096  1.00  0.240          C  
ATOM   1645  C   SER A 105      27.744  -5.398  11.662  1.00  0.210          C  
ATOM   1646  O   SER A 105      26.780  -5.171  10.923  1.00  0.260          O  
ATOM   1647  CB  SER A 105      28.212  -7.282  13.258  1.00  0.340          C  
ATOM   1648  OG  SER A 105      28.295  -7.666  14.606  1.00  0.340          O  
ATOM   1649  H   SER A 105      25.585  -6.759  13.093  1.00  0.310          H  
ATOM   1650  HA  SER A 105      28.046  -5.226  13.773  1.00  0.290          H  
ATOM   1651 1HB  SER A 105      27.624  -8.025  12.722  1.00  0.410          H  
ATOM   1652 2HB  SER A 105      29.204  -7.270  12.818  1.00  0.410          H  
ATOM   1653  HG  SER A 105      28.707  -8.531  14.611  1.00  0.410          H  
ATOM   1654  N   GLY A 106      29.004  -5.200  11.266  1.00  0.180          N  
ATOM   1655  CA  GLY A 106      29.317  -4.735   9.913  1.00  0.200          C  
ATOM   1656  C   GLY A 106      29.155  -3.230   9.844  1.00  0.160          C  
ATOM   1657  O   GLY A 106      29.037  -2.574  10.882  1.00  0.170          O  
ATOM   1658  H   GLY A 106      29.758  -5.377  11.915  1.00  0.220          H  
ATOM   1659 1HA  GLY A 106      30.336  -5.015   9.647  1.00  0.240          H  
ATOM   1660 2HA  GLY A 106      28.653  -5.208   9.195  1.00  0.240          H  
ATOM   1661  N   GLN A 107      29.206  -2.644   8.650  1.00  0.160          N  
ATOM   1662  CA  GLN A 107      29.087  -1.196   8.611  1.00  0.180          C  
ATOM   1663  C   GLN A 107      27.662  -0.780   8.916  1.00  0.120          C  
ATOM   1664  O   GLN A 107      26.690  -1.349   8.401  1.00  0.140          O  
ATOM   1665  CB  GLN A 107      29.538  -0.579   7.284  1.00  0.240          C  
ATOM   1666  CG  GLN A 107      29.453   0.970   7.214  1.00  0.240          C  
ATOM   1667  CD  GLN A 107      30.434   1.680   8.104  1.00  0.240          C  
ATOM   1668  OE1 GLN A 107      31.638   1.413   8.044  1.00  0.240          O  
ATOM   1669  NE2 GLN A 107      29.938   2.590   8.950  1.00  0.240          N  
ATOM   1670  H   GLN A 107      29.306  -3.184   7.777  1.00  0.190          H  
ATOM   1671  HA  GLN A 107      29.725  -0.781   9.392  1.00  0.220          H  
ATOM   1672 1HB  GLN A 107      30.547  -0.902   7.038  1.00  0.290          H  
ATOM   1673 2HB  GLN A 107      28.892  -0.916   6.511  1.00  0.290          H  
ATOM   1674 1HG  GLN A 107      29.684   1.259   6.192  1.00  0.290          H  
ATOM   1675 2HG  GLN A 107      28.450   1.310   7.463  1.00  0.290          H  
ATOM   1676 1HE2 GLN A 107      30.552   3.096   9.561  1.00  0.290          H  
ATOM   1677 2HE2 GLN A 107      28.922   2.785   8.984  1.00  0.290          H  
ATOM   1678  N   MET A 108      27.548   0.205   9.797  1.00  0.140          N  
ATOM   1679  CA  MET A 108      26.272   0.773  10.177  1.00  0.120          C  
ATOM   1680  C   MET A 108      26.044   2.089   9.436  1.00  0.120          C  
ATOM   1681  O   MET A 108      26.974   2.893   9.265  1.00  0.160          O  
ATOM   1682  CB  MET A 108      26.237   0.981  11.694  1.00  0.180          C  
ATOM   1683  CG  MET A 108      24.877   1.409  12.294  1.00  0.180          C  
ATOM   1684  SD  MET A 108      24.499   3.131  12.207  1.00  0.180          S  
ATOM   1685  CE  MET A 108      25.453   3.791  13.549  1.00  0.180          C  
ATOM   1686  H   MET A 108      28.389   0.575  10.218  1.00  0.170          H  
ATOM   1687  HA  MET A 108      25.493   0.078   9.903  1.00  0.140          H  
ATOM   1688 1HB  MET A 108      26.534   0.054  12.178  1.00  0.210          H  
ATOM   1689 2HB  MET A 108      26.974   1.727  11.962  1.00  0.210          H  
ATOM   1690 1HG  MET A 108      24.073   0.854  11.797  1.00  0.210          H  
ATOM   1691 2HG  MET A 108      24.873   1.149  13.338  1.00  0.210          H  
ATOM   1692 1HE  MET A 108      25.291   4.869  13.610  1.00  0.210          H  
ATOM   1693 2HE  MET A 108      25.138   3.326  14.482  1.00  0.210          H  
ATOM   1694 3HE  MET A 108      26.509   3.596  13.384  1.00  0.210          H  
ATOM   1695  N   TYR A 109      24.810   2.316   8.998  1.00  0.110          N  
ATOM   1696  CA  TYR A 109      24.475   3.573   8.349  1.00  0.150          C  
ATOM   1697  C   TYR A 109      23.259   4.187   9.052  1.00  0.150          C  
ATOM   1698  O   TYR A 109      22.374   3.466   9.519  1.00  0.150          O  
ATOM   1699  CB  TYR A 109      24.151   3.315   6.876  1.00  0.190          C  
ATOM   1700  CG  TYR A 109      25.233   2.554   6.109  1.00  0.190          C  
ATOM   1701  CD1 TYR A 109      25.219   1.161   6.134  1.00  0.190          C  
ATOM   1702  CD2 TYR A 109      26.206   3.211   5.384  1.00  0.190          C  
ATOM   1703  CE1 TYR A 109      26.166   0.444   5.451  1.00  0.190          C  
ATOM   1704  CE2 TYR A 109      27.154   2.480   4.688  1.00  0.190          C  
ATOM   1705  CZ  TYR A 109      27.136   1.096   4.721  1.00  0.190          C  
ATOM   1706  OH  TYR A 109      28.108   0.378   4.011  1.00  0.190          O  
ATOM   1707  H   TYR A 109      24.117   1.573   9.110  1.00  0.130          H  
ATOM   1708  HA  TYR A 109      25.312   4.265   8.440  1.00  0.180          H  
ATOM   1709 1HB  TYR A 109      23.231   2.786   6.774  1.00  0.230          H  
ATOM   1710 2HB  TYR A 109      24.015   4.274   6.391  1.00  0.230          H  
ATOM   1711  HD1 TYR A 109      24.451   0.631   6.702  1.00  0.230          H  
ATOM   1712  HD2 TYR A 109      26.227   4.299   5.352  1.00  0.230          H  
ATOM   1713  HE1 TYR A 109      26.146  -0.627   5.478  1.00  0.230          H  
ATOM   1714  HE2 TYR A 109      27.920   2.995   4.111  1.00  0.230          H  
ATOM   1715  HH  TYR A 109      28.066  -0.597   4.202  1.00  0.230          H  
ATOM   1716  N   GLU A 110      23.183   5.518   9.140  1.00  0.200          N  
ATOM   1717  CA  GLU A 110      21.985   6.112   9.750  1.00  0.210          C  
ATOM   1718  C   GLU A 110      21.153   6.866   8.745  1.00  0.180          C  
ATOM   1719  O   GLU A 110      21.678   7.565   7.876  1.00  0.210          O  
ATOM   1720  CB  GLU A 110      22.309   7.035  10.926  1.00  0.290          C  
ATOM   1721  CG  GLU A 110      22.876   6.326  12.112  1.00  0.290          C  
ATOM   1722  CD  GLU A 110      23.008   7.189  13.327  1.00  0.290          C  
ATOM   1723  OE1 GLU A 110      23.079   8.385  13.165  1.00  0.290          O  
ATOM   1724  OE2 GLU A 110      22.959   6.670  14.436  1.00  0.290          O  
ATOM   1725  H   GLU A 110      23.921   6.107   8.776  1.00  0.240          H  
ATOM   1726  HA  GLU A 110      21.360   5.311  10.143  1.00  0.250          H  
ATOM   1727 1HB  GLU A 110      23.022   7.795  10.609  1.00  0.350          H  
ATOM   1728 2HB  GLU A 110      21.399   7.548  11.244  1.00  0.350          H  
ATOM   1729 1HG  GLU A 110      22.255   5.485  12.321  1.00  0.350          H  
ATOM   1730 2HG  GLU A 110      23.856   5.965  11.832  1.00  0.350          H  
ATOM   1731  N   THR A 111      19.843   6.708   8.883  1.00  0.150          N  
ATOM   1732  CA  THR A 111      18.870   7.358   8.019  1.00  0.210          C  
ATOM   1733  C   THR A 111      17.703   8.009   8.774  1.00  0.170          C  
ATOM   1734  O   THR A 111      17.097   7.411   9.665  1.00  0.170          O  
ATOM   1735  CB  THR A 111      18.400   6.322   6.977  1.00  0.270          C  
ATOM   1736  OG1 THR A 111      19.520   5.916   6.222  1.00  0.270          O  
ATOM   1737  CG2 THR A 111      17.373   6.834   6.071  1.00  0.270          C  
ATOM   1738  H   THR A 111      19.532   6.085   9.636  1.00  0.180          H  
ATOM   1739  HA  THR A 111      19.385   8.152   7.478  1.00  0.250          H  
ATOM   1740  HB  THR A 111      18.011   5.476   7.489  1.00  0.320          H  
ATOM   1741  HG1 THR A 111      20.143   5.485   6.811  1.00  0.320          H  
ATOM   1742 1HG2 THR A 111      17.088   6.056   5.363  1.00  0.320          H  
ATOM   1743 2HG2 THR A 111      16.510   7.124   6.640  1.00  0.320          H  
ATOM   1744 3HG2 THR A 111      17.755   7.693   5.523  1.00  0.320          H  
ATOM   1745  N   THR A 112      17.386   9.250   8.396  1.00  0.190          N  
ATOM   1746  CA  THR A 112      16.255   9.999   8.958  1.00  0.210          C  
ATOM   1747  C   THR A 112      15.293  10.436   7.852  1.00  0.220          C  
ATOM   1748  O   THR A 112      14.318  11.151   8.090  1.00  0.300          O  
ATOM   1749  CB  THR A 112      16.750  11.232   9.730  1.00  0.290          C  
ATOM   1750  OG1 THR A 112      17.474  12.099   8.836  1.00  0.290          O  
ATOM   1751  CG2 THR A 112      17.668  10.782  10.862  1.00  0.290          C  
ATOM   1752  H   THR A 112      17.963   9.712   7.704  1.00  0.230          H  
ATOM   1753  HA  THR A 112      15.706   9.356   9.644  1.00  0.250          H  
ATOM   1754  HB  THR A 112      15.899  11.770  10.149  1.00  0.340          H  
ATOM   1755  HG1 THR A 112      16.839  12.586   8.289  1.00  0.340          H  
ATOM   1756 1HG2 THR A 112      18.016  11.651  11.413  1.00  0.340          H  
ATOM   1757 2HG2 THR A 112      17.107  10.132  11.524  1.00  0.340          H  
ATOM   1758 3HG2 THR A 112      18.523  10.245  10.464  1.00  0.340          H  
ATOM   1759  N   GLU A 113      15.626  10.046   6.627  1.00  0.190          N  
ATOM   1760  CA  GLU A 113      14.910  10.419   5.413  1.00  0.200          C  
ATOM   1761  C   GLU A 113      14.627   9.208   4.537  1.00  0.170          C  
ATOM   1762  O   GLU A 113      15.239   8.158   4.692  1.00  0.180          O  
ATOM   1763  CB  GLU A 113      15.690  11.475   4.618  1.00  0.280          C  
ATOM   1764  CG  GLU A 113      15.864  12.821   5.344  1.00  0.280          C  
ATOM   1765  CD  GLU A 113      16.582  13.869   4.515  1.00  0.280          C  
ATOM   1766  OE1 GLU A 113      17.004  13.549   3.432  1.00  0.280          O  
ATOM   1767  OE2 GLU A 113      16.697  14.987   4.965  1.00  0.280          O  
ATOM   1768  H   GLU A 113      16.422   9.435   6.541  1.00  0.230          H  
ATOM   1769  HA  GLU A 113      13.952  10.852   5.698  1.00  0.240          H  
ATOM   1770 1HB  GLU A 113      16.682  11.089   4.384  1.00  0.330          H  
ATOM   1771 2HB  GLU A 113      15.184  11.665   3.671  1.00  0.330          H  
ATOM   1772 1HG  GLU A 113      14.880  13.198   5.627  1.00  0.330          H  
ATOM   1773 2HG  GLU A 113      16.428  12.653   6.255  1.00  0.330          H  
ATOM   1774  N   ASP A 114      13.678   9.356   3.630  1.00  0.180          N  
ATOM   1775  CA  ASP A 114      13.317   8.306   2.686  1.00  0.170          C  
ATOM   1776  C   ASP A 114      14.512   7.934   1.818  1.00  0.180          C  
ATOM   1777  O   ASP A 114      15.380   8.768   1.556  1.00  0.210          O  
ATOM   1778  CB  ASP A 114      12.173   8.779   1.795  1.00  0.240          C  
ATOM   1779  CG  ASP A 114      10.835   8.915   2.520  1.00  0.240          C  
ATOM   1780  OD1 ASP A 114      10.689   8.424   3.628  1.00  0.240          O  
ATOM   1781  OD2 ASP A 114       9.977   9.552   1.985  1.00  0.240          O  
ATOM   1782  H   ASP A 114      13.208  10.246   3.569  1.00  0.220          H  
ATOM   1783  HA  ASP A 114      13.003   7.420   3.242  1.00  0.200          H  
ATOM   1784 1HB  ASP A 114      12.434   9.737   1.348  1.00  0.290          H  
ATOM   1785 2HB  ASP A 114      12.046   8.071   0.982  1.00  0.290          H  
ATOM   1786  N   CYS A 115      14.539   6.696   1.336  1.00  0.170          N  
ATOM   1787  CA  CYS A 115      15.631   6.230   0.496  1.00  0.180          C  
ATOM   1788  C   CYS A 115      15.168   5.300  -0.628  1.00  0.160          C  
ATOM   1789  O   CYS A 115      14.949   4.111  -0.393  1.00  0.170          O  
ATOM   1790  CB  CYS A 115      16.609   5.458   1.340  1.00  0.250          C  
ATOM   1791  SG  CYS A 115      18.023   4.823   0.441  1.00  0.250          S  
ATOM   1792  H   CYS A 115      13.784   6.056   1.594  1.00  0.200          H  
ATOM   1793  HA  CYS A 115      16.162   7.095   0.110  1.00  0.220          H  
ATOM   1794 1HB  CYS A 115      16.970   6.082   2.166  1.00  0.300          H  
ATOM   1795 2HB  CYS A 115      16.077   4.657   1.744  1.00  0.300          H  
ATOM   1796  HG  CYS A 115      18.657   6.021   0.330  1.00  0.300          H  
ATOM   1797  N   PRO A 116      14.986   5.820  -1.861  1.00  0.160          N  
ATOM   1798  CA  PRO A 116      14.531   5.113  -3.058  1.00  0.160          C  
ATOM   1799  C   PRO A 116      15.423   3.936  -3.476  1.00  0.150          C  
ATOM   1800  O   PRO A 116      14.962   3.014  -4.155  1.00  0.150          O  
ATOM   1801  CB  PRO A 116      14.575   6.214  -4.127  1.00  0.240          C  
ATOM   1802  CG  PRO A 116      14.442   7.508  -3.370  1.00  0.240          C  
ATOM   1803  CD  PRO A 116      15.171   7.279  -2.070  1.00  0.240          C  
ATOM   1804  HA  PRO A 116      13.498   4.771  -2.897  1.00  0.190          H  
ATOM   1805 1HB  PRO A 116      15.509   6.140  -4.706  1.00  0.290          H  
ATOM   1806 2HB  PRO A 116      13.752   6.070  -4.837  1.00  0.290          H  
ATOM   1807 1HG  PRO A 116      14.868   8.335  -3.959  1.00  0.290          H  
ATOM   1808 2HG  PRO A 116      13.376   7.743  -3.221  1.00  0.290          H  
ATOM   1809 1HD  PRO A 116      16.239   7.536  -2.165  1.00  0.290          H  
ATOM   1810 2HD  PRO A 116      14.656   7.869  -1.288  1.00  0.290          H  
ATOM   1811  N   SER A 117      16.695   3.944  -3.073  1.00  0.160          N  
ATOM   1812  CA  SER A 117      17.582   2.844  -3.415  1.00  0.160          C  
ATOM   1813  C   SER A 117      18.735   2.748  -2.444  1.00  0.150          C  
ATOM   1814  O   SER A 117      19.560   3.669  -2.339  1.00  0.190          O  
ATOM   1815  CB  SER A 117      18.112   3.032  -4.825  1.00  0.220          C  
ATOM   1816  OG  SER A 117      19.103   2.073  -5.137  1.00  0.220          O  
ATOM   1817  H   SER A 117      17.090   4.714  -2.553  1.00  0.190          H  
ATOM   1818  HA  SER A 117      17.015   1.917  -3.374  1.00  0.190          H  
ATOM   1819 1HB  SER A 117      17.286   2.934  -5.528  1.00  0.270          H  
ATOM   1820 2HB  SER A 117      18.510   4.034  -4.940  1.00  0.270          H  
ATOM   1821  HG  SER A 117      19.163   2.081  -6.105  1.00  0.270          H  
ATOM   1822  N   ILE A 118      18.867   1.574  -1.813  1.00  0.170          N  
ATOM   1823  CA  ILE A 118      19.925   1.420  -0.831  1.00  0.240          C  
ATOM   1824  C   ILE A 118      21.256   1.180  -1.521  1.00  0.180          C  
ATOM   1825  O   ILE A 118      22.314   1.432  -0.938  1.00  0.210          O  
ATOM   1826  CB  ILE A 118      19.662   0.322   0.240  1.00  0.310          C  
ATOM   1827  CG1 ILE A 118      19.711  -1.084  -0.323  1.00  0.310          C  
ATOM   1828  CG2 ILE A 118      18.296   0.617   0.866  1.00  0.310          C  
ATOM   1829  CD1 ILE A 118      19.731  -2.179   0.761  1.00  0.310          C  
ATOM   1830  H   ILE A 118      18.155   0.856  -1.970  1.00  0.200          H  
ATOM   1831  HA  ILE A 118      20.001   2.360  -0.288  1.00  0.290          H  
ATOM   1832  HB  ILE A 118      20.416   0.369   1.005  1.00  0.370          H  
ATOM   1833 1HG1 ILE A 118      18.874  -1.252  -0.980  1.00  0.370          H  
ATOM   1834 2HG1 ILE A 118      20.609  -1.195  -0.886  1.00  0.370          H  
ATOM   1835 1HG2 ILE A 118      18.063  -0.086   1.654  1.00  0.370          H  
ATOM   1836 2HG2 ILE A 118      18.320   1.616   1.268  1.00  0.370          H  
ATOM   1837 3HG2 ILE A 118      17.534   0.570   0.127  1.00  0.370          H  
ATOM   1838 1HD1 ILE A 118      19.816  -3.148   0.286  1.00  0.370          H  
ATOM   1839 2HD1 ILE A 118      20.578  -2.040   1.414  1.00  0.370          H  
ATOM   1840 3HD1 ILE A 118      18.825  -2.155   1.345  1.00  0.370          H  
ATOM   1841  N   MET A 119      21.231   0.725  -2.777  1.00  0.200          N  
ATOM   1842  CA  MET A 119      22.486   0.575  -3.480  1.00  0.240          C  
ATOM   1843  C   MET A 119      23.012   1.965  -3.829  1.00  0.290          C  
ATOM   1844  O   MET A 119      24.185   2.270  -3.609  1.00  0.610          O  
ATOM   1845  CB  MET A 119      22.337  -0.277  -4.737  1.00  0.320          C  
ATOM   1846  CG  MET A 119      23.676  -0.676  -5.369  1.00  0.320          C  
ATOM   1847  SD  MET A 119      24.606  -1.803  -4.311  1.00  0.320          S  
ATOM   1848  CE  MET A 119      26.287  -1.543  -4.805  1.00  0.320          C  
ATOM   1849  H   MET A 119      20.361   0.448  -3.214  1.00  0.240          H  
ATOM   1850  HA  MET A 119      23.200   0.093  -2.824  1.00  0.290          H  
ATOM   1851 1HB  MET A 119      21.802  -1.195  -4.482  1.00  0.380          H  
ATOM   1852 2HB  MET A 119      21.746   0.258  -5.480  1.00  0.380          H  
ATOM   1853 1HG  MET A 119      23.498  -1.166  -6.323  1.00  0.380          H  
ATOM   1854 2HG  MET A 119      24.283   0.212  -5.545  1.00  0.380          H  
ATOM   1855 1HE  MET A 119      26.940  -2.174  -4.204  1.00  0.380          H  
ATOM   1856 2HE  MET A 119      26.400  -1.793  -5.859  1.00  0.380          H  
ATOM   1857 3HE  MET A 119      26.558  -0.502  -4.653  1.00  0.380          H  
ATOM   1858  N   GLU A 120      22.146   2.850  -4.323  1.00  0.240          N  
ATOM   1859  CA  GLU A 120      22.615   4.190  -4.668  1.00  0.270          C  
ATOM   1860  C   GLU A 120      23.095   4.996  -3.454  1.00  0.250          C  
ATOM   1861  O   GLU A 120      24.067   5.750  -3.553  1.00  0.280          O  
ATOM   1862  CB  GLU A 120      21.527   4.978  -5.394  1.00  0.370          C  
ATOM   1863  CG  GLU A 120      21.210   4.476  -6.802  1.00  0.370          C  
ATOM   1864  CD  GLU A 120      20.098   5.245  -7.469  1.00  0.370          C  
ATOM   1865  OE1 GLU A 120      19.494   6.060  -6.815  1.00  0.370          O  
ATOM   1866  OE2 GLU A 120      19.852   5.010  -8.627  1.00  0.370          O  
ATOM   1867  H   GLU A 120      21.172   2.592  -4.491  1.00  0.290          H  
ATOM   1868  HA  GLU A 120      23.460   4.081  -5.349  1.00  0.320          H  
ATOM   1869 1HB  GLU A 120      20.617   4.952  -4.803  1.00  0.440          H  
ATOM   1870 2HB  GLU A 120      21.830   6.021  -5.472  1.00  0.440          H  
ATOM   1871 1HG  GLU A 120      22.109   4.559  -7.411  1.00  0.440          H  
ATOM   1872 2HG  GLU A 120      20.942   3.424  -6.748  1.00  0.440          H  
ATOM   1873  N   GLN A 121      22.406   4.855  -2.313  1.00  0.220          N  
ATOM   1874  CA  GLN A 121      22.755   5.618  -1.119  1.00  0.220          C  
ATOM   1875  C   GLN A 121      23.807   5.007  -0.186  1.00  0.200          C  
ATOM   1876  O   GLN A 121      24.596   5.750   0.403  1.00  0.240          O  
ATOM   1877  CB  GLN A 121      21.495   5.950  -0.334  1.00  0.310          C  
ATOM   1878  CG  GLN A 121      21.741   6.846   0.866  1.00  0.310          C  
ATOM   1879  CD  GLN A 121      20.471   7.424   1.408  1.00  0.310          C  
ATOM   1880  OE1 GLN A 121      19.505   7.564   0.649  1.00  0.310          O  
ATOM   1881  NE2 GLN A 121      20.445   7.780   2.679  1.00  0.310          N  
ATOM   1882  H   GLN A 121      21.578   4.252  -2.297  1.00  0.260          H  
ATOM   1883  HA  GLN A 121      23.163   6.567  -1.464  1.00  0.260          H  
ATOM   1884 1HB  GLN A 121      20.772   6.420  -0.995  1.00  0.370          H  
ATOM   1885 2HB  GLN A 121      21.055   5.021   0.025  1.00  0.370          H  
ATOM   1886 1HG  GLN A 121      22.214   6.264   1.649  1.00  0.370          H  
ATOM   1887 2HG  GLN A 121      22.395   7.663   0.570  1.00  0.370          H  
ATOM   1888 1HE2 GLN A 121      19.616   8.188   3.061  1.00  0.370          H  
ATOM   1889 2HE2 GLN A 121      21.254   7.650   3.260  1.00  0.370          H  
ATOM   1890  N   PHE A 122      23.800   3.684   0.018  1.00  0.170          N  
ATOM   1891  CA  PHE A 122      24.709   3.071   0.977  1.00  0.160          C  
ATOM   1892  C   PHE A 122      25.653   2.047   0.338  1.00  0.160          C  
ATOM   1893  O   PHE A 122      26.494   1.481   1.035  1.00  0.220          O  
ATOM   1894  CB  PHE A 122      23.902   2.329   2.035  1.00  0.230          C  
ATOM   1895  CG  PHE A 122      22.843   3.139   2.673  1.00  0.230          C  
ATOM   1896  CD1 PHE A 122      21.570   2.919   2.274  1.00  0.230          C  
ATOM   1897  CD2 PHE A 122      23.080   4.098   3.619  1.00  0.230          C  
ATOM   1898  CE1 PHE A 122      20.530   3.610   2.772  1.00  0.230          C  
ATOM   1899  CE2 PHE A 122      22.023   4.813   4.150  1.00  0.230          C  
ATOM   1900  CZ  PHE A 122      20.740   4.553   3.703  1.00  0.230          C  
ATOM   1901  H   PHE A 122      23.152   3.066  -0.463  1.00  0.200          H  
ATOM   1902  HA  PHE A 122      25.310   3.850   1.444  1.00  0.190          H  
ATOM   1903 1HB  PHE A 122      23.431   1.465   1.571  1.00  0.270          H  
ATOM   1904 2HB  PHE A 122      24.568   1.963   2.813  1.00  0.270          H  
ATOM   1905  HD1 PHE A 122      21.417   2.176   1.530  1.00  0.270          H  
ATOM   1906  HD2 PHE A 122      24.095   4.295   3.936  1.00  0.270          H  
ATOM   1907  HE1 PHE A 122      19.529   3.414   2.422  1.00  0.270          H  
ATOM   1908  HE2 PHE A 122      22.192   5.584   4.906  1.00  0.270          H  
ATOM   1909  HZ  PHE A 122      19.895   5.105   4.090  1.00  0.270          H  
ATOM   1910  N   HIS A 123      25.483   1.759  -0.966  1.00  0.200          N  
ATOM   1911  CA  HIS A 123      26.193   0.703  -1.683  1.00  0.240          C  
ATOM   1912  C   HIS A 123      25.871  -0.671  -1.092  1.00  0.200          C  
ATOM   1913  O   HIS A 123      26.730  -1.554  -1.030  1.00  0.250          O  
ATOM   1914  CB  HIS A 123      27.708   0.934  -1.658  1.00  0.320          C  
ATOM   1915  CG  HIS A 123      28.123   2.299  -2.132  1.00  0.320          C  
ATOM   1916  ND1 HIS A 123      28.016   2.715  -3.451  1.00  0.320          N  
ATOM   1917  CD2 HIS A 123      28.647   3.340  -1.448  1.00  0.320          C  
ATOM   1918  CE1 HIS A 123      28.464   3.955  -3.547  1.00  0.320          C  
ATOM   1919  NE2 HIS A 123      28.856   4.355  -2.350  1.00  0.320          N  
ATOM   1920  H   HIS A 123      24.837   2.274  -1.562  1.00  0.240          H  
ATOM   1921  HA  HIS A 123      25.873   0.698  -2.720  1.00  0.290          H  
ATOM   1922 1HB  HIS A 123      28.102   0.774  -0.659  1.00  0.380          H  
ATOM   1923 2HB  HIS A 123      28.184   0.202  -2.307  1.00  0.380          H  
ATOM   1924  HD1 HIS A 123      27.412   2.329  -4.149  1.00  0.380          H  
ATOM   1925  HD2 HIS A 123      28.905   3.476  -0.397  1.00  0.380          H  
ATOM   1926  HE1 HIS A 123      28.462   4.470  -4.507  1.00  0.380          H  
ATOM   1927  N   MET A 124      24.619  -0.849  -0.664  1.00  0.160          N  
ATOM   1928  CA  MET A 124      24.153  -2.105  -0.099  1.00  0.190          C  
ATOM   1929  C   MET A 124      23.203  -2.818  -1.042  1.00  0.170          C  
ATOM   1930  O   MET A 124      22.534  -2.185  -1.843  1.00  0.210          O  
ATOM   1931  CB  MET A 124      23.457  -1.854   1.230  1.00  0.250          C  
ATOM   1932  CG  MET A 124      24.348  -1.324   2.331  1.00  0.250          C  
ATOM   1933  SD  MET A 124      23.439  -1.019   3.863  1.00  0.250          S  
ATOM   1934  CE  MET A 124      23.282  -2.664   4.558  1.00  0.250          C  
ATOM   1935  H   MET A 124      23.942  -0.087  -0.770  1.00  0.190          H  
ATOM   1936  HA  MET A 124      25.011  -2.755   0.064  1.00  0.230          H  
ATOM   1937 1HB  MET A 124      22.682  -1.109   1.076  1.00  0.300          H  
ATOM   1938 2HB  MET A 124      22.975  -2.772   1.568  1.00  0.300          H  
ATOM   1939 1HG  MET A 124      25.128  -2.055   2.538  1.00  0.300          H  
ATOM   1940 2HG  MET A 124      24.840  -0.411   2.018  1.00  0.300          H  
ATOM   1941 1HE  MET A 124      22.758  -2.631   5.505  1.00  0.300          H  
ATOM   1942 2HE  MET A 124      22.739  -3.296   3.877  1.00  0.300          H  
ATOM   1943 3HE  MET A 124      24.262  -3.069   4.716  1.00  0.300          H  
ATOM   1944  N   ARG A 125      23.117  -4.139  -0.932  1.00  0.160          N  
ATOM   1945  CA  ARG A 125      22.134  -4.895  -1.715  1.00  0.160          C  
ATOM   1946  C   ARG A 125      21.112  -5.575  -0.796  1.00  0.160          C  
ATOM   1947  O   ARG A 125      19.981  -5.885  -1.192  1.00  0.190          O  
ATOM   1948  CB  ARG A 125      22.827  -5.933  -2.583  1.00  0.220          C  
ATOM   1949  CG  ARG A 125      23.677  -5.338  -3.699  1.00  0.220          C  
ATOM   1950  CD  ARG A 125      24.397  -6.375  -4.488  1.00  0.220          C  
ATOM   1951  NE  ARG A 125      25.119  -5.792  -5.626  1.00  0.220          N  
ATOM   1952  CZ  ARG A 125      26.353  -5.231  -5.583  1.00  0.220          C  
ATOM   1953  NH1 ARG A 125      27.031  -5.167  -4.453  1.00  0.220          N  
ATOM   1954  NH2 ARG A 125      26.882  -4.741  -6.692  1.00  0.220          N  
ATOM   1955  H   ARG A 125      23.735  -4.613  -0.292  1.00  0.190          H  
ATOM   1956  HA  ARG A 125      21.599  -4.203  -2.367  1.00  0.190          H  
ATOM   1957 1HB  ARG A 125      23.470  -6.557  -1.963  1.00  0.270          H  
ATOM   1958 2HB  ARG A 125      22.081  -6.583  -3.038  1.00  0.270          H  
ATOM   1959 1HG  ARG A 125      23.038  -4.768  -4.375  1.00  0.270          H  
ATOM   1960 2HG  ARG A 125      24.414  -4.671  -3.259  1.00  0.270          H  
ATOM   1961 1HD  ARG A 125      25.106  -6.903  -3.854  1.00  0.270          H  
ATOM   1962 2HD  ARG A 125      23.671  -7.088  -4.880  1.00  0.270          H  
ATOM   1963  HE  ARG A 125      24.650  -5.811  -6.523  1.00  0.270          H  
ATOM   1964 1HH1 ARG A 125      26.638  -5.534  -3.601  1.00  0.270          H  
ATOM   1965 2HH1 ARG A 125      27.948  -4.743  -4.434  1.00  0.270          H  
ATOM   1966 1HH2 ARG A 125      26.367  -4.787  -7.562  1.00  0.270          H  
ATOM   1967 2HH2 ARG A 125      27.800  -4.321  -6.675  1.00  0.270          H  
ATOM   1968  N   GLU A 126      21.536  -5.827   0.426  1.00  0.130          N  
ATOM   1969  CA  GLU A 126      20.731  -6.535   1.387  1.00  0.120          C  
ATOM   1970  C   GLU A 126      21.073  -5.977   2.745  1.00  0.100          C  
ATOM   1971  O   GLU A 126      22.168  -5.441   2.918  1.00  0.110          O  
ATOM   1972  CB  GLU A 126      21.007  -8.039   1.276  1.00  0.170          C  
ATOM   1973  CG  GLU A 126      22.413  -8.489   1.635  1.00  0.170          C  
ATOM   1974  CD  GLU A 126      22.596  -9.979   1.422  1.00  0.170          C  
ATOM   1975  OE1 GLU A 126      21.818 -10.544   0.696  1.00  0.170          O  
ATOM   1976  OE2 GLU A 126      23.492 -10.556   2.004  1.00  0.170          O  
ATOM   1977  H   GLU A 126      22.458  -5.552   0.705  1.00  0.160          H  
ATOM   1978  HA  GLU A 126      19.676  -6.342   1.201  1.00  0.140          H  
ATOM   1979 1HB  GLU A 126      20.334  -8.568   1.888  1.00  0.210          H  
ATOM   1980 2HB  GLU A 126      20.818  -8.356   0.252  1.00  0.210          H  
ATOM   1981 1HG  GLU A 126      23.128  -7.951   1.015  1.00  0.210          H  
ATOM   1982 2HG  GLU A 126      22.615  -8.242   2.674  1.00  0.210          H  
ATOM   1983  N   ILE A 127      20.157  -6.109   3.698  1.00  0.090          N  
ATOM   1984  CA  ILE A 127      20.341  -5.630   5.066  1.00  0.110          C  
ATOM   1985  C   ILE A 127      20.176  -6.808   5.992  1.00  0.110          C  
ATOM   1986  O   ILE A 127      19.176  -7.514   5.908  1.00  0.150          O  
ATOM   1987  CB  ILE A 127      19.290  -4.551   5.405  1.00  0.150          C  
ATOM   1988  CG1 ILE A 127      19.441  -3.392   4.423  1.00  0.150          C  
ATOM   1989  CG2 ILE A 127      19.432  -4.075   6.882  1.00  0.150          C  
ATOM   1990  CD1 ILE A 127      18.363  -2.426   4.497  1.00  0.150          C  
ATOM   1991  H   ILE A 127      19.298  -6.619   3.464  1.00  0.110          H  
ATOM   1992  HA  ILE A 127      21.346  -5.225   5.188  1.00  0.130          H  
ATOM   1993  HB  ILE A 127      18.294  -4.971   5.263  1.00  0.180          H  
ATOM   1994 1HG1 ILE A 127      20.379  -2.884   4.602  1.00  0.180          H  
ATOM   1995 2HG1 ILE A 127      19.448  -3.784   3.413  1.00  0.180          H  
ATOM   1996 1HG2 ILE A 127      18.688  -3.335   7.137  1.00  0.180          H  
ATOM   1997 2HG2 ILE A 127      19.300  -4.920   7.551  1.00  0.180          H  
ATOM   1998 3HG2 ILE A 127      20.429  -3.650   7.036  1.00  0.180          H  
ATOM   1999 1HD1 ILE A 127      18.536  -1.655   3.752  1.00  0.180          H  
ATOM   2000 2HD1 ILE A 127      17.434  -2.912   4.306  1.00  0.180          H  
ATOM   2001 3HD1 ILE A 127      18.328  -1.990   5.470  1.00  0.180          H  
ATOM   2002  N   HIS A 128      21.137  -7.063   6.861  1.00  0.090          N  
ATOM   2003  CA  HIS A 128      20.956  -8.229   7.712  1.00  0.110          C  
ATOM   2004  C   HIS A 128      20.291  -7.869   9.023  1.00  0.120          C  
ATOM   2005  O   HIS A 128      19.577  -8.685   9.601  1.00  0.140          O  
ATOM   2006  CB  HIS A 128      22.252  -8.941   7.967  1.00  0.150          C  
ATOM   2007  CG  HIS A 128      22.868  -9.615   6.787  1.00  0.150          C  
ATOM   2008  ND1 HIS A 128      23.906 -10.524   6.915  1.00  0.150          N  
ATOM   2009  CD2 HIS A 128      22.635  -9.503   5.458  1.00  0.150          C  
ATOM   2010  CE1 HIS A 128      24.273 -10.936   5.716  1.00  0.150          C  
ATOM   2011  NE2 HIS A 128      23.523 -10.331   4.823  1.00  0.150          N  
ATOM   2012  H   HIS A 128      21.944  -6.435   6.960  1.00  0.110          H  
ATOM   2013  HA  HIS A 128      20.304  -8.941   7.212  1.00  0.130          H  
ATOM   2014 1HB  HIS A 128      22.937  -8.192   8.274  1.00  0.180          H  
ATOM   2015 2HB  HIS A 128      22.129  -9.659   8.767  1.00  0.180          H  
ATOM   2016  HD2 HIS A 128      21.903  -8.876   4.966  1.00  0.180          H  
ATOM   2017  HE1 HIS A 128      25.066 -11.648   5.499  1.00  0.180          H  
ATOM   2018  HE2 HIS A 128      23.584 -10.443   3.793  1.00  0.180          H  
ATOM   2019  N   SER A 129      20.510  -6.652   9.494  1.00  0.110          N  
ATOM   2020  CA  SER A 129      19.903  -6.242  10.757  1.00  0.120          C  
ATOM   2021  C   SER A 129      19.633  -4.743  10.776  1.00  0.100          C  
ATOM   2022  O   SER A 129      20.152  -3.984   9.943  1.00  0.100          O  
ATOM   2023  CB  SER A 129      20.748  -6.707  11.946  1.00  0.160          C  
ATOM   2024  OG  SER A 129      22.013  -6.117  12.003  1.00  0.160          O  
ATOM   2025  H   SER A 129      21.156  -6.037   8.990  1.00  0.130          H  
ATOM   2026  HA  SER A 129      18.935  -6.742  10.849  1.00  0.140          H  
ATOM   2027 1HB  SER A 129      20.225  -6.476  12.856  1.00  0.200          H  
ATOM   2028 2HB  SER A 129      20.846  -7.770  11.909  1.00  0.200          H  
ATOM   2029  HG  SER A 129      22.608  -6.612  11.370  1.00  0.200          H  
ATOM   2030  N   CYS A 130      18.766  -4.312  11.683  1.00  0.110          N  
ATOM   2031  CA  CYS A 130      18.476  -2.888  11.772  1.00  0.130          C  
ATOM   2032  C   CYS A 130      17.861  -2.506  13.088  1.00  0.140          C  
ATOM   2033  O   CYS A 130      17.300  -3.345  13.793  1.00  0.260          O  
ATOM   2034  CB  CYS A 130      17.491  -2.461  10.683  1.00  0.170          C  
ATOM   2035  SG  CYS A 130      15.892  -3.208  10.873  1.00  0.170          S  
ATOM   2036  H   CYS A 130      18.355  -4.983  12.342  1.00  0.130          H  
ATOM   2037  HA  CYS A 130      19.390  -2.333  11.647  1.00  0.160          H  
ATOM   2038 1HB  CYS A 130      17.360  -1.379  10.723  1.00  0.210          H  
ATOM   2039 2HB  CYS A 130      17.881  -2.707   9.698  1.00  0.210          H  
ATOM   2040  HG  CYS A 130      15.931  -3.199  12.218  1.00  0.210          H  
ATOM   2041  N   LYS A 131      17.865  -1.226  13.368  1.00  0.140          N  
ATOM   2042  CA  LYS A 131      17.152  -0.760  14.531  1.00  0.150          C  
ATOM   2043  C   LYS A 131      16.291   0.406  14.136  1.00  0.190          C  
ATOM   2044  O   LYS A 131      16.720   1.292  13.396  1.00  0.300          O  
ATOM   2045  CB  LYS A 131      18.106  -0.317  15.649  1.00  0.210          C  
ATOM   2046  CG  LYS A 131      19.017  -1.397  16.191  1.00  0.210          C  
ATOM   2047  CD  LYS A 131      19.784  -0.903  17.409  1.00  0.210          C  
ATOM   2048  CE  LYS A 131      20.706  -1.973  17.960  1.00  0.210          C  
ATOM   2049  NZ  LYS A 131      21.279  -1.590  19.280  1.00  0.210          N  
ATOM   2050  H   LYS A 131      18.366  -0.591  12.740  1.00  0.170          H  
ATOM   2051  HA  LYS A 131      16.493  -1.546  14.902  1.00  0.180          H  
ATOM   2052 1HB  LYS A 131      18.719   0.510  15.307  1.00  0.250          H  
ATOM   2053 2HB  LYS A 131      17.512   0.055  16.487  1.00  0.250          H  
ATOM   2054 1HG  LYS A 131      18.429  -2.272  16.458  1.00  0.250          H  
ATOM   2055 2HG  LYS A 131      19.726  -1.687  15.425  1.00  0.250          H  
ATOM   2056 1HD  LYS A 131      20.384  -0.045  17.126  1.00  0.250          H  
ATOM   2057 2HD  LYS A 131      19.096  -0.592  18.190  1.00  0.250          H  
ATOM   2058 1HE  LYS A 131      20.154  -2.900  18.073  1.00  0.250          H  
ATOM   2059 2HE  LYS A 131      21.520  -2.126  17.255  1.00  0.250          H  
ATOM   2060 1HZ  LYS A 131      21.881  -2.327  19.608  1.00  0.250          H  
ATOM   2061 2HZ  LYS A 131      21.798  -0.733  19.202  1.00  0.250          H  
ATOM   2062 3HZ  LYS A 131      20.494  -1.472  19.948  1.00  0.250          H  
ATOM   2063  N   VAL A 132      15.081   0.443  14.652  1.00  0.170          N  
ATOM   2064  CA  VAL A 132      14.251   1.610  14.433  1.00  0.190          C  
ATOM   2065  C   VAL A 132      14.294   2.319  15.748  1.00  0.220          C  
ATOM   2066  O   VAL A 132      13.931   1.735  16.772  1.00  0.280          O  
ATOM   2067  CB  VAL A 132      12.808   1.249  14.022  1.00  0.260          C  
ATOM   2068  CG1 VAL A 132      11.951   2.550  13.840  1.00  0.260          C  
ATOM   2069  CG2 VAL A 132      12.801   0.422  12.734  1.00  0.260          C  
ATOM   2070  H   VAL A 132      14.740  -0.328  15.239  1.00  0.200          H  
ATOM   2071  HA  VAL A 132      14.694   2.255  13.686  1.00  0.230          H  
ATOM   2072  HB  VAL A 132      12.370   0.664  14.796  1.00  0.310          H  
ATOM   2073 1HG1 VAL A 132      10.926   2.279  13.571  1.00  0.310          H  
ATOM   2074 2HG1 VAL A 132      11.927   3.122  14.766  1.00  0.310          H  
ATOM   2075 3HG1 VAL A 132      12.376   3.170  13.053  1.00  0.310          H  
ATOM   2076 1HG2 VAL A 132      11.770   0.185  12.507  1.00  0.310          H  
ATOM   2077 2HG2 VAL A 132      13.231   0.979  11.919  1.00  0.310          H  
ATOM   2078 3HG2 VAL A 132      13.369  -0.496  12.882  1.00  0.310          H  
ATOM   2079  N   LEU A 133      14.795   3.545  15.734  1.00  0.210          N  
ATOM   2080  CA  LEU A 133      14.994   4.278  16.961  1.00  0.230          C  
ATOM   2081  C   LEU A 133      13.818   5.195  17.183  1.00  0.240          C  
ATOM   2082  O   LEU A 133      13.444   5.464  18.327  1.00  0.270          O  
ATOM   2083  CB  LEU A 133      16.301   5.063  16.874  1.00  0.310          C  
ATOM   2084  CG  LEU A 133      17.591   4.215  16.593  1.00  0.310          C  
ATOM   2085  CD1 LEU A 133      18.757   5.161  16.510  1.00  0.310          C  
ATOM   2086  CD2 LEU A 133      17.815   3.142  17.663  1.00  0.310          C  
ATOM   2087  H   LEU A 133      15.025   3.997  14.848  1.00  0.250          H  
ATOM   2088  HA  LEU A 133      15.033   3.583  17.795  1.00  0.280          H  
ATOM   2089 1HB  LEU A 133      16.203   5.790  16.070  1.00  0.380          H  
ATOM   2090 2HB  LEU A 133      16.443   5.603  17.808  1.00  0.380          H  
ATOM   2091  HG  LEU A 133      17.495   3.720  15.622  1.00  0.380          H  
ATOM   2092 1HD1 LEU A 133      19.657   4.615  16.296  1.00  0.380          H  
ATOM   2093 2HD1 LEU A 133      18.579   5.876  15.729  1.00  0.380          H  
ATOM   2094 3HD1 LEU A 133      18.875   5.679  17.459  1.00  0.380          H  
ATOM   2095 1HD2 LEU A 133      18.723   2.582  17.421  1.00  0.380          H  
ATOM   2096 2HD2 LEU A 133      17.927   3.611  18.639  1.00  0.380          H  
ATOM   2097 3HD2 LEU A 133      16.975   2.451  17.687  1.00  0.380          H  
ATOM   2098  N   GLU A 134      13.233   5.658  16.082  1.00  0.230          N  
ATOM   2099  CA  GLU A 134      12.072   6.528  16.168  1.00  0.250          C  
ATOM   2100  C   GLU A 134      11.216   6.439  14.906  1.00  0.220          C  
ATOM   2101  O   GLU A 134      11.721   6.232  13.791  1.00  0.240          O  
ATOM   2102  CB  GLU A 134      12.497   7.974  16.467  1.00  0.340          C  
ATOM   2103  CG  GLU A 134      11.338   8.966  16.708  1.00  0.340          C  
ATOM   2104  CD  GLU A 134      10.416   8.598  17.869  1.00  0.340          C  
ATOM   2105  OE1 GLU A 134       9.672   7.635  17.725  1.00  0.340          O  
ATOM   2106  OE2 GLU A 134      10.430   9.285  18.866  1.00  0.340          O  
ATOM   2107  H   GLU A 134      13.636   5.400  15.182  1.00  0.280          H  
ATOM   2108  HA  GLU A 134      11.459   6.182  17.001  1.00  0.300          H  
ATOM   2109 1HB  GLU A 134      13.137   7.992  17.348  1.00  0.410          H  
ATOM   2110 2HB  GLU A 134      13.085   8.356  15.630  1.00  0.410          H  
ATOM   2111 1HG  GLU A 134      11.779   9.930  16.926  1.00  0.410          H  
ATOM   2112 2HG  GLU A 134      10.764   9.070  15.820  1.00  0.410          H  
ATOM   2113  N   GLY A 135       9.920   6.626  15.097  1.00  0.200          N  
ATOM   2114  CA  GLY A 135       8.966   6.648  13.998  1.00  0.190          C  
ATOM   2115  C   GLY A 135       8.639   5.241  13.522  1.00  0.160          C  
ATOM   2116  O   GLY A 135       8.980   4.256  14.171  1.00  0.180          O  
ATOM   2117  H   GLY A 135       9.630   6.807  16.067  1.00  0.240          H  
ATOM   2118 1HA  GLY A 135       8.062   7.167  14.300  1.00  0.230          H  
ATOM   2119 2HA  GLY A 135       9.387   7.223  13.182  1.00  0.230          H  
ATOM   2120  N   VAL A 136       7.915   5.147  12.414  1.00  0.140          N  
ATOM   2121  CA  VAL A 136       7.533   3.854  11.855  1.00  0.140          C  
ATOM   2122  C   VAL A 136       7.939   3.864  10.384  1.00  0.120          C  
ATOM   2123  O   VAL A 136       7.694   4.857   9.690  1.00  0.150          O  
ATOM   2124  CB  VAL A 136       6.035   3.585  12.000  1.00  0.200          C  
ATOM   2125  CG1 VAL A 136       5.730   2.239  11.444  1.00  0.200          C  
ATOM   2126  CG2 VAL A 136       5.621   3.669  13.454  1.00  0.200          C  
ATOM   2127  H   VAL A 136       7.652   5.993  11.927  1.00  0.170          H  
ATOM   2128  HA  VAL A 136       8.087   3.060  12.364  1.00  0.170          H  
ATOM   2129  HB  VAL A 136       5.483   4.312  11.413  1.00  0.240          H  
ATOM   2130 1HG1 VAL A 136       4.681   2.064  11.538  1.00  0.240          H  
ATOM   2131 2HG1 VAL A 136       6.019   2.178  10.410  1.00  0.240          H  
ATOM   2132 3HG1 VAL A 136       6.273   1.479  12.008  1.00  0.240          H  
ATOM   2133 1HG2 VAL A 136       4.555   3.470  13.541  1.00  0.240          H  
ATOM   2134 2HG2 VAL A 136       6.176   2.929  14.039  1.00  0.240          H  
ATOM   2135 3HG2 VAL A 136       5.828   4.654  13.840  1.00  0.240          H  
ATOM   2136  N   TRP A 137       8.604   2.793   9.943  1.00  0.110          N  
ATOM   2137  CA  TRP A 137       9.123   2.675   8.579  1.00  0.100          C  
ATOM   2138  C   TRP A 137       8.631   1.468   7.781  1.00  0.100          C  
ATOM   2139  O   TRP A 137       8.315   0.410   8.330  1.00  0.140          O  
ATOM   2140  CB  TRP A 137      10.644   2.588   8.656  1.00  0.140          C  
ATOM   2141  CG  TRP A 137      11.299   3.832   9.139  1.00  0.140          C  
ATOM   2142  CD1 TRP A 137      11.312   4.302  10.422  1.00  0.140          C  
ATOM   2143  CD2 TRP A 137      12.108   4.748   8.365  1.00  0.140          C  
ATOM   2144  NE1 TRP A 137      12.036   5.433  10.501  1.00  0.140          N  
ATOM   2145  CE2 TRP A 137      12.558   5.724   9.245  1.00  0.140          C  
ATOM   2146  CE3 TRP A 137      12.493   4.803   7.016  1.00  0.140          C  
ATOM   2147  CZ2 TRP A 137      13.390   6.756   8.831  1.00  0.140          C  
ATOM   2148  CZ3 TRP A 137      13.320   5.840   6.603  1.00  0.140          C  
ATOM   2149  CH2 TRP A 137      13.753   6.786   7.497  1.00  0.140          C  
ATOM   2150  H   TRP A 137       8.748   2.009  10.592  1.00  0.130          H  
ATOM   2151  HA  TRP A 137       8.845   3.574   8.030  1.00  0.120          H  
ATOM   2152 1HB  TRP A 137      10.924   1.772   9.324  1.00  0.170          H  
ATOM   2153 2HB  TRP A 137      11.037   2.354   7.668  1.00  0.170          H  
ATOM   2154  HD1 TRP A 137      10.812   3.837  11.269  1.00  0.170          H  
ATOM   2155  HE1 TRP A 137      12.170   5.941  11.375  1.00  0.170          H  
ATOM   2156  HE3 TRP A 137      12.150   4.052   6.312  1.00  0.170          H  
ATOM   2157  HZ2 TRP A 137      13.756   7.521   9.515  1.00  0.170          H  
ATOM   2158  HZ3 TRP A 137      13.620   5.890   5.554  1.00  0.170          H  
ATOM   2159  HH2 TRP A 137      14.391   7.582   7.145  1.00  0.170          H  
ATOM   2160  N   ILE A 138       8.629   1.621   6.459  1.00  0.100          N  
ATOM   2161  CA  ILE A 138       8.328   0.514   5.561  1.00  0.100          C  
ATOM   2162  C   ILE A 138       9.584   0.145   4.798  1.00  0.090          C  
ATOM   2163  O   ILE A 138      10.244   1.003   4.199  1.00  0.110          O  
ATOM   2164  CB  ILE A 138       7.274   0.854   4.491  1.00  0.140          C  
ATOM   2165  CG1 ILE A 138       6.017   1.285   5.127  1.00  0.140          C  
ATOM   2166  CG2 ILE A 138       7.011  -0.427   3.629  1.00  0.140          C  
ATOM   2167  CD1 ILE A 138       5.008   1.900   4.155  1.00  0.140          C  
ATOM   2168  H   ILE A 138       8.857   2.538   6.076  1.00  0.120          H  
ATOM   2169  HA  ILE A 138       8.001  -0.346   6.139  1.00  0.120          H  
ATOM   2170  HB  ILE A 138       7.630   1.666   3.864  1.00  0.170          H  
ATOM   2171 1HG1 ILE A 138       5.575   0.434   5.631  1.00  0.170          H  
ATOM   2172 2HG1 ILE A 138       6.266   2.023   5.863  1.00  0.170          H  
ATOM   2173 1HG2 ILE A 138       6.284  -0.222   2.879  1.00  0.170          H  
ATOM   2174 2HG2 ILE A 138       7.912  -0.761   3.131  1.00  0.170          H  
ATOM   2175 3HG2 ILE A 138       6.650  -1.221   4.280  1.00  0.170          H  
ATOM   2176 1HD1 ILE A 138       4.133   2.218   4.696  1.00  0.170          H  
ATOM   2177 2HD1 ILE A 138       5.461   2.768   3.672  1.00  0.170          H  
ATOM   2178 3HD1 ILE A 138       4.706   1.189   3.400  1.00  0.170          H  
ATOM   2179  N   PHE A 139       9.950  -1.122   4.847  1.00  0.100          N  
ATOM   2180  CA  PHE A 139      11.102  -1.566   4.076  1.00  0.130          C  
ATOM   2181  C   PHE A 139      10.537  -2.253   2.839  1.00  0.120          C  
ATOM   2182  O   PHE A 139       9.522  -2.954   2.908  1.00  0.170          O  
ATOM   2183  CB  PHE A 139      12.044  -2.494   4.866  1.00  0.170          C  
ATOM   2184  CG  PHE A 139      12.875  -1.868   6.049  1.00  0.170          C  
ATOM   2185  CD1 PHE A 139      12.560  -0.633   6.686  1.00  0.170          C  
ATOM   2186  CD2 PHE A 139      13.997  -2.556   6.516  1.00  0.170          C  
ATOM   2187  CE1 PHE A 139      13.338  -0.145   7.733  1.00  0.170          C  
ATOM   2188  CE2 PHE A 139      14.767  -2.062   7.554  1.00  0.170          C  
ATOM   2189  CZ  PHE A 139      14.438  -0.852   8.163  1.00  0.170          C  
ATOM   2190  H   PHE A 139       9.373  -1.774   5.384  1.00  0.120          H  
ATOM   2191  HA  PHE A 139      11.682  -0.703   3.744  1.00  0.160          H  
ATOM   2192 1HB  PHE A 139      11.467  -3.302   5.273  1.00  0.200          H  
ATOM   2193 2HB  PHE A 139      12.749  -2.939   4.170  1.00  0.200          H  
ATOM   2194  HD1 PHE A 139      11.712  -0.054   6.373  1.00  0.200          H  
ATOM   2195  HD2 PHE A 139      14.270  -3.505   6.053  1.00  0.200          H  
ATOM   2196  HE1 PHE A 139      13.081   0.800   8.209  1.00  0.200          H  
ATOM   2197  HE2 PHE A 139      15.638  -2.624   7.899  1.00  0.200          H  
ATOM   2198  HZ  PHE A 139      15.049  -0.469   8.983  1.00  0.200          H  
ATOM   2199  N   TYR A 140      11.176  -2.066   1.694  1.00  0.090          N  
ATOM   2200  CA  TYR A 140      10.677  -2.665   0.464  1.00  0.090          C  
ATOM   2201  C   TYR A 140      11.691  -3.547  -0.231  1.00  0.100          C  
ATOM   2202  O   TYR A 140      12.859  -3.156  -0.399  1.00  0.100          O  
ATOM   2203  CB  TYR A 140      10.335  -1.556  -0.501  1.00  0.130          C  
ATOM   2204  CG  TYR A 140       9.294  -0.599  -0.072  1.00  0.130          C  
ATOM   2205  CD1 TYR A 140       9.631   0.447   0.770  1.00  0.130          C  
ATOM   2206  CD2 TYR A 140       8.027  -0.699  -0.575  1.00  0.130          C  
ATOM   2207  CE1 TYR A 140       8.711   1.369   1.111  1.00  0.130          C  
ATOM   2208  CE2 TYR A 140       7.101   0.249  -0.243  1.00  0.130          C  
ATOM   2209  CZ  TYR A 140       7.437   1.288   0.603  1.00  0.130          C  
ATOM   2210  OH  TYR A 140       6.498   2.246   0.927  1.00  0.130          O  
ATOM   2211  H   TYR A 140      11.984  -1.440   1.657  1.00  0.110          H  
ATOM   2212  HA  TYR A 140       9.795  -3.267   0.686  1.00  0.110          H  
ATOM   2213 1HB  TYR A 140      11.234  -0.999  -0.687  1.00  0.150          H  
ATOM   2214 2HB  TYR A 140      10.030  -1.984  -1.450  1.00  0.150          H  
ATOM   2215  HD1 TYR A 140      10.636   0.541   1.161  1.00  0.150          H  
ATOM   2216  HD2 TYR A 140       7.767  -1.513  -1.262  1.00  0.150          H  
ATOM   2217  HE1 TYR A 140       8.998   2.162   1.766  1.00  0.150          H  
ATOM   2218  HE2 TYR A 140       6.113   0.187  -0.665  1.00  0.150          H  
ATOM   2219  HH  TYR A 140       5.627   1.946   0.666  1.00  0.150          H  
ATOM   2220  N   GLU A 141      11.183  -4.654  -0.769  1.00  0.110          N  
ATOM   2221  CA  GLU A 141      11.910  -5.633  -1.574  1.00  0.130          C  
ATOM   2222  C   GLU A 141      12.561  -5.073  -2.842  1.00  0.140          C  
ATOM   2223  O   GLU A 141      13.679  -5.452  -3.182  1.00  0.160          O  
ATOM   2224  CB  GLU A 141      10.943  -6.736  -2.001  1.00  0.170          C  
ATOM   2225  CG  GLU A 141      11.548  -7.885  -2.790  1.00  0.170          C  
ATOM   2226  CD  GLU A 141      10.525  -8.916  -3.210  1.00  0.170          C  
ATOM   2227  OE1 GLU A 141       9.329  -8.671  -3.090  1.00  0.170          O  
ATOM   2228  OE2 GLU A 141      10.938  -9.958  -3.650  1.00  0.170          O  
ATOM   2229  H   GLU A 141      10.198  -4.846  -0.533  1.00  0.130          H  
ATOM   2230  HA  GLU A 141      12.696  -6.064  -0.948  1.00  0.160          H  
ATOM   2231 1HB  GLU A 141      10.451  -7.144  -1.119  1.00  0.210          H  
ATOM   2232 2HB  GLU A 141      10.184  -6.290  -2.614  1.00  0.210          H  
ATOM   2233 1HG  GLU A 141      12.031  -7.499  -3.684  1.00  0.210          H  
ATOM   2234 2HG  GLU A 141      12.313  -8.363  -2.179  1.00  0.210          H  
ATOM   2235  N   LEU A 142      11.844  -4.203  -3.564  1.00  0.130          N  
ATOM   2236  CA  LEU A 142      12.336  -3.640  -4.816  1.00  0.150          C  
ATOM   2237  C   LEU A 142      12.538  -2.102  -4.731  1.00  0.140          C  
ATOM   2238  O   LEU A 142      11.936  -1.440  -3.870  1.00  0.150          O  
ATOM   2239  CB  LEU A 142      11.382  -4.045  -5.940  1.00  0.200          C  
ATOM   2240  CG  LEU A 142      11.160  -5.542  -6.148  1.00  0.200          C  
ATOM   2241  CD1 LEU A 142      10.088  -5.709  -7.197  1.00  0.200          C  
ATOM   2242  CD2 LEU A 142      12.452  -6.235  -6.573  1.00  0.200          C  
ATOM   2243  H   LEU A 142      10.917  -3.924  -3.235  1.00  0.160          H  
ATOM   2244  HA  LEU A 142      13.285  -4.106  -4.991  1.00  0.180          H  
ATOM   2245 1HB  LEU A 142      10.453  -3.678  -5.689  1.00  0.240          H  
ATOM   2246 2HB  LEU A 142      11.670  -3.606  -6.877  1.00  0.240          H  
ATOM   2247  HG  LEU A 142      10.808  -5.990  -5.227  1.00  0.240          H  
ATOM   2248 1HD1 LEU A 142       9.896  -6.772  -7.349  1.00  0.240          H  
ATOM   2249 2HD1 LEU A 142       9.174  -5.222  -6.872  1.00  0.240          H  
ATOM   2250 3HD1 LEU A 142      10.419  -5.264  -8.133  1.00  0.240          H  
ATOM   2251 1HD2 LEU A 142      12.251  -7.298  -6.720  1.00  0.240          H  
ATOM   2252 2HD2 LEU A 142      12.814  -5.802  -7.504  1.00  0.240          H  
ATOM   2253 3HD2 LEU A 142      13.215  -6.132  -5.807  1.00  0.240          H  
ATOM   2254  N   PRO A 143      13.415  -1.507  -5.591  1.00  0.160          N  
ATOM   2255  CA  PRO A 143      13.767  -0.091  -5.639  1.00  0.160          C  
ATOM   2256  C   PRO A 143      12.549   0.759  -5.899  1.00  0.160          C  
ATOM   2257  O   PRO A 143      11.576   0.282  -6.489  1.00  0.180          O  
ATOM   2258  CB  PRO A 143      14.731   0.002  -6.830  1.00  0.240          C  
ATOM   2259  CG  PRO A 143      15.277  -1.388  -7.009  1.00  0.240          C  
ATOM   2260  CD  PRO A 143      14.126  -2.298  -6.655  1.00  0.240          C  
ATOM   2261  HA  PRO A 143      14.266   0.206  -4.703  1.00  0.190          H  
ATOM   2262 1HB  PRO A 143      14.202   0.388  -7.713  1.00  0.290          H  
ATOM   2263 2HB  PRO A 143      15.523   0.735  -6.593  1.00  0.290          H  
ATOM   2264 1HG  PRO A 143      15.624  -1.529  -8.044  1.00  0.290          H  
ATOM   2265 2HG  PRO A 143      16.160  -1.539  -6.363  1.00  0.290          H  
ATOM   2266 1HD  PRO A 143      13.485  -2.436  -7.525  1.00  0.290          H  
ATOM   2267 2HD  PRO A 143      14.555  -3.217  -6.329  1.00  0.290          H  
ATOM   2268  N   ASN A 144      12.608   2.009  -5.454  1.00  0.160          N  
ATOM   2269  CA  ASN A 144      11.535   2.978  -5.608  1.00  0.170          C  
ATOM   2270  C   ASN A 144      10.206   2.491  -5.048  1.00  0.160          C  
ATOM   2271  O   ASN A 144       9.152   2.693  -5.654  1.00  0.180          O  
ATOM   2272  CB  ASN A 144      11.365   3.362  -7.068  1.00  0.230          C  
ATOM   2273  CG  ASN A 144      12.581   4.031  -7.645  1.00  0.230          C  
ATOM   2274  OD1 ASN A 144      13.233   4.854  -6.994  1.00  0.230          O  
ATOM   2275  ND2 ASN A 144      12.898   3.697  -8.871  1.00  0.230          N  
ATOM   2276  H   ASN A 144      13.465   2.337  -4.991  1.00  0.190          H  
ATOM   2277  HA  ASN A 144      11.808   3.873  -5.043  1.00  0.200          H  
ATOM   2278 1HB  ASN A 144      11.129   2.480  -7.663  1.00  0.280          H  
ATOM   2279 2HB  ASN A 144      10.521   4.045  -7.161  1.00  0.280          H  
ATOM   2280 1HD2 ASN A 144      13.694   4.111  -9.314  1.00  0.280          H  
ATOM   2281 2HD2 ASN A 144      12.341   3.033  -9.368  1.00  0.280          H  
ATOM   2282  N   TYR A 145      10.264   1.922  -3.848  1.00  0.140          N  
ATOM   2283  CA  TYR A 145       9.112   1.491  -3.085  1.00  0.140          C  
ATOM   2284  C   TYR A 145       8.237   0.447  -3.775  1.00  0.160          C  
ATOM   2285  O   TYR A 145       7.021   0.622  -3.886  1.00  0.290          O  
ATOM   2286  CB  TYR A 145       8.320   2.741  -2.727  1.00  0.200          C  
ATOM   2287  CG  TYR A 145       9.267   3.834  -2.262  1.00  0.200          C  
ATOM   2288  CD1 TYR A 145       9.236   5.072  -2.885  1.00  0.200          C  
ATOM   2289  CD2 TYR A 145      10.228   3.584  -1.294  1.00  0.200          C  
ATOM   2290  CE1 TYR A 145      10.133   6.042  -2.520  1.00  0.200          C  
ATOM   2291  CE2 TYR A 145      11.112   4.549  -0.951  1.00  0.200          C  
ATOM   2292  CZ  TYR A 145      11.069   5.768  -1.549  1.00  0.200          C  
ATOM   2293  OH  TYR A 145      11.956   6.721  -1.186  1.00  0.200          O  
ATOM   2294  H   TYR A 145      11.170   1.768  -3.416  1.00  0.170          H  
ATOM   2295  HA  TYR A 145       9.490   1.044  -2.181  1.00  0.170          H  
ATOM   2296 1HB  TYR A 145       7.760   3.099  -3.589  1.00  0.240          H  
ATOM   2297 2HB  TYR A 145       7.615   2.535  -1.940  1.00  0.240          H  
ATOM   2298  HD1 TYR A 145       8.500   5.272  -3.665  1.00  0.240          H  
ATOM   2299  HD2 TYR A 145      10.297   2.624  -0.816  1.00  0.240          H  
ATOM   2300  HE1 TYR A 145      10.110   7.018  -3.003  1.00  0.240          H  
ATOM   2301  HE2 TYR A 145      11.860   4.342  -0.213  1.00  0.240          H  
ATOM   2302  HH  TYR A 145      12.415   6.432  -0.389  1.00  0.240          H  
ATOM   2303  N   ARG A 146       8.852  -0.645  -4.238  1.00  0.170          N  
ATOM   2304  CA  ARG A 146       8.132  -1.699  -4.941  1.00  0.170          C  
ATOM   2305  C   ARG A 146       8.302  -3.085  -4.288  1.00  0.170          C  
ATOM   2306  O   ARG A 146       9.113  -3.263  -3.376  1.00  0.160          O  
ATOM   2307  CB  ARG A 146       8.580  -1.746  -6.387  1.00  0.240          C  
ATOM   2308  CG  ARG A 146       8.245  -0.536  -7.208  1.00  0.240          C  
ATOM   2309  CD  ARG A 146       8.675  -0.727  -8.607  1.00  0.240          C  
ATOM   2310  NE  ARG A 146      10.134  -0.798  -8.717  1.00  0.240          N  
ATOM   2311  CZ  ARG A 146      10.814  -1.251  -9.793  1.00  0.240          C  
ATOM   2312  NH1 ARG A 146      10.172  -1.691 -10.863  1.00  0.240          N  
ATOM   2313  NH2 ARG A 146      12.132  -1.248  -9.774  1.00  0.240          N  
ATOM   2314  H   ARG A 146       9.862  -0.763  -4.093  1.00  0.200          H  
ATOM   2315  HA  ARG A 146       7.084  -1.433  -4.945  1.00  0.200          H  
ATOM   2316 1HB  ARG A 146       9.658  -1.780  -6.407  1.00  0.290          H  
ATOM   2317 2HB  ARG A 146       8.204  -2.635  -6.885  1.00  0.290          H  
ATOM   2318 1HG  ARG A 146       7.174  -0.345  -7.176  1.00  0.290          H  
ATOM   2319 2HG  ARG A 146       8.782   0.326  -6.807  1.00  0.290          H  
ATOM   2320 1HD  ARG A 146       8.251  -1.654  -8.985  1.00  0.290          H  
ATOM   2321 2HD  ARG A 146       8.326   0.113  -9.205  1.00  0.290          H  
ATOM   2322  HE  ARG A 146      10.688  -0.455  -7.908  1.00  0.290          H  
ATOM   2323 1HH1 ARG A 146       9.164  -1.692 -10.887  1.00  0.290          H  
ATOM   2324 2HH1 ARG A 146      10.691  -2.024 -11.665  1.00  0.290          H  
ATOM   2325 1HH2 ARG A 146      12.615  -0.902  -8.952  1.00  0.290          H  
ATOM   2326 2HH2 ARG A 146      12.656  -1.580 -10.569  1.00  0.290          H  
ATOM   2327  N   GLY A 147       7.528  -4.070  -4.751  1.00  0.170          N  
ATOM   2328  CA  GLY A 147       7.664  -5.445  -4.257  1.00  0.180          C  
ATOM   2329  C   GLY A 147       7.111  -5.588  -2.851  1.00  0.190          C  
ATOM   2330  O   GLY A 147       6.316  -4.759  -2.409  1.00  0.200          O  
ATOM   2331  H   GLY A 147       6.848  -3.872  -5.470  1.00  0.200          H  
ATOM   2332 1HA  GLY A 147       7.141  -6.126  -4.927  1.00  0.220          H  
ATOM   2333 2HA  GLY A 147       8.709  -5.738  -4.268  1.00  0.220          H  
ATOM   2334  N   ARG A 148       7.481  -6.661  -2.153  1.00  0.200          N  
ATOM   2335  CA  ARG A 148       6.936  -6.876  -0.821  1.00  0.220          C  
ATOM   2336  C   ARG A 148       7.333  -5.817   0.186  1.00  0.190          C  
ATOM   2337  O   ARG A 148       8.473  -5.342   0.215  1.00  0.180          O  
ATOM   2338  CB  ARG A 148       7.316  -8.240  -0.262  1.00  0.300          C  
ATOM   2339  CG  ARG A 148       6.759  -8.502   1.144  1.00  0.300          C  
ATOM   2340  CD  ARG A 148       6.995  -9.837   1.621  1.00  0.300          C  
ATOM   2341  NE  ARG A 148       6.673  -9.930   3.046  1.00  0.300          N  
ATOM   2342  CZ  ARG A 148       6.946 -10.995   3.822  1.00  0.300          C  
ATOM   2343  NH1 ARG A 148       7.512 -12.055   3.286  1.00  0.300          N  
ATOM   2344  NH2 ARG A 148       6.689 -10.969   5.115  1.00  0.300          N  
ATOM   2345  H   ARG A 148       8.156  -7.334  -2.546  1.00  0.240          H  
ATOM   2346  HA  ARG A 148       5.857  -6.829  -0.900  1.00  0.260          H  
ATOM   2347 1HB  ARG A 148       6.959  -9.024  -0.925  1.00  0.360          H  
ATOM   2348 2HB  ARG A 148       8.402  -8.324  -0.210  1.00  0.360          H  
ATOM   2349 1HG  ARG A 148       7.267  -7.857   1.858  1.00  0.360          H  
ATOM   2350 2HG  ARG A 148       5.692  -8.305   1.179  1.00  0.360          H  
ATOM   2351 1HD  ARG A 148       6.365 -10.537   1.076  1.00  0.360          H  
ATOM   2352 2HD  ARG A 148       8.043 -10.088   1.478  1.00  0.360          H  
ATOM   2353  HE  ARG A 148       6.262  -9.111   3.494  1.00  0.360          H  
ATOM   2354 1HH1 ARG A 148       7.732 -12.046   2.305  1.00  0.360          H  
ATOM   2355 2HH1 ARG A 148       7.734 -12.862   3.858  1.00  0.360          H  
ATOM   2356 1HH2 ARG A 148       6.296 -10.146   5.544  1.00  0.360          H  
ATOM   2357 2HH2 ARG A 148       6.981 -11.755   5.704  1.00  0.360          H  
ATOM   2358  N   GLN A 149       6.370  -5.449   1.031  1.00  0.230          N  
ATOM   2359  CA  GLN A 149       6.617  -4.513   2.109  1.00  0.190          C  
ATOM   2360  C   GLN A 149       6.800  -5.212   3.440  1.00  0.140          C  
ATOM   2361  O   GLN A 149       6.189  -6.255   3.705  1.00  0.170          O  
ATOM   2362  CB  GLN A 149       5.467  -3.527   2.286  1.00  0.280          C  
ATOM   2363  CG  GLN A 149       5.241  -2.572   1.177  1.00  0.280          C  
ATOM   2364  CD  GLN A 149       4.167  -1.576   1.568  1.00  0.280          C  
ATOM   2365  OE1 GLN A 149       3.477  -1.806   2.553  1.00  0.280          O  
ATOM   2366  NE2 GLN A 149       4.043  -0.485   0.851  1.00  0.280          N  
ATOM   2367  H   GLN A 149       5.443  -5.848   0.937  1.00  0.280          H  
ATOM   2368  HA  GLN A 149       7.527  -3.959   1.890  1.00  0.230          H  
ATOM   2369 1HB  GLN A 149       4.542  -4.092   2.414  1.00  0.340          H  
ATOM   2370 2HB  GLN A 149       5.619  -2.966   3.192  1.00  0.340          H  
ATOM   2371 1HG  GLN A 149       6.162  -2.055   1.005  1.00  0.340          H  
ATOM   2372 2HG  GLN A 149       4.931  -3.112   0.278  1.00  0.340          H  
ATOM   2373 1HE2 GLN A 149       3.355   0.211   1.088  1.00  0.340          H  
ATOM   2374 2HE2 GLN A 149       4.631  -0.343   0.063  1.00  0.340          H  
ATOM   2375  N   TYR A 150       7.583  -4.585   4.303  1.00  0.130          N  
ATOM   2376  CA  TYR A 150       7.761  -5.053   5.662  1.00  0.110          C  
ATOM   2377  C   TYR A 150       7.534  -3.842   6.567  1.00  0.110          C  
ATOM   2378  O   TYR A 150       8.104  -2.777   6.325  1.00  0.140          O  
ATOM   2379  CB  TYR A 150       9.185  -5.584   5.827  1.00  0.160          C  
ATOM   2380  CG  TYR A 150       9.568  -6.599   4.754  1.00  0.160          C  
ATOM   2381  CD1 TYR A 150      10.196  -6.140   3.591  1.00  0.160          C  
ATOM   2382  CD2 TYR A 150       9.291  -7.932   4.882  1.00  0.160          C  
ATOM   2383  CE1 TYR A 150      10.538  -7.000   2.585  1.00  0.160          C  
ATOM   2384  CE2 TYR A 150       9.640  -8.789   3.862  1.00  0.160          C  
ATOM   2385  CZ  TYR A 150      10.258  -8.336   2.723  1.00  0.160          C  
ATOM   2386  OH  TYR A 150      10.612  -9.222   1.718  1.00  0.160          O  
ATOM   2387  H   TYR A 150       8.112  -3.778   3.966  1.00  0.160          H  
ATOM   2388  HA  TYR A 150       7.025  -5.821   5.898  1.00  0.130          H  
ATOM   2389 1HB  TYR A 150       9.883  -4.768   5.794  1.00  0.190          H  
ATOM   2390 2HB  TYR A 150       9.281  -6.062   6.801  1.00  0.190          H  
ATOM   2391  HD1 TYR A 150      10.414  -5.090   3.481  1.00  0.190          H  
ATOM   2392  HD2 TYR A 150       8.797  -8.314   5.779  1.00  0.190          H  
ATOM   2393  HE1 TYR A 150      11.026  -6.624   1.685  1.00  0.190          H  
ATOM   2394  HE2 TYR A 150       9.423  -9.829   3.956  1.00  0.190          H  
ATOM   2395  HH  TYR A 150      11.013  -8.735   0.986  1.00  0.190          H  
ATOM   2396  N   LEU A 151       6.751  -3.998   7.631  1.00  0.110          N  
ATOM   2397  CA  LEU A 151       6.484  -2.879   8.540  1.00  0.130          C  
ATOM   2398  C   LEU A 151       7.343  -2.963   9.772  1.00  0.130          C  
ATOM   2399  O   LEU A 151       7.267  -3.942  10.517  1.00  0.200          O  
ATOM   2400  CB  LEU A 151       5.012  -2.861   8.976  1.00  0.170          C  
ATOM   2401  CG  LEU A 151       4.595  -1.784  10.006  1.00  0.170          C  
ATOM   2402  CD1 LEU A 151       4.758  -0.408   9.403  1.00  0.170          C  
ATOM   2403  CD2 LEU A 151       3.154  -2.014  10.394  1.00  0.170          C  
ATOM   2404  H   LEU A 151       6.326  -4.900   7.807  1.00  0.130          H  
ATOM   2405  HA  LEU A 151       6.721  -1.953   8.019  1.00  0.160          H  
ATOM   2406 1HB  LEU A 151       4.411  -2.688   8.109  1.00  0.210          H  
ATOM   2407 2HB  LEU A 151       4.755  -3.836   9.385  1.00  0.210          H  
ATOM   2408  HG  LEU A 151       5.221  -1.849  10.900  1.00  0.210          H  
ATOM   2409 1HD1 LEU A 151       4.434   0.303  10.123  1.00  0.210          H  
ATOM   2410 2HD1 LEU A 151       5.796  -0.213   9.143  1.00  0.210          H  
ATOM   2411 3HD1 LEU A 151       4.155  -0.313   8.526  1.00  0.210          H  
ATOM   2412 1HD2 LEU A 151       2.838  -1.262  11.118  1.00  0.210          H  
ATOM   2413 2HD2 LEU A 151       2.556  -1.943   9.521  1.00  0.210          H  
ATOM   2414 3HD2 LEU A 151       3.044  -3.007  10.832  1.00  0.210          H  
ATOM   2415  N   LEU A 152       8.152  -1.938   9.998  1.00  0.130          N  
ATOM   2416  CA  LEU A 152       9.050  -1.946  11.126  1.00  0.240          C  
ATOM   2417  C   LEU A 152       8.800  -0.802  12.102  1.00  0.190          C  
ATOM   2418  O   LEU A 152       8.869   0.387  11.769  1.00  0.350          O  
ATOM   2419  CB  LEU A 152      10.494  -1.911  10.650  1.00  0.290          C  
ATOM   2420  CG  LEU A 152      11.076  -3.211  10.066  1.00  0.290          C  
ATOM   2421  CD1 LEU A 152      10.725  -3.366   8.592  1.00  0.290          C  
ATOM   2422  CD2 LEU A 152      12.522  -3.141  10.248  1.00  0.290          C  
ATOM   2423  H   LEU A 152       8.162  -1.146   9.352  1.00  0.160          H  
ATOM   2424  HA  LEU A 152       8.900  -2.875  11.663  1.00  0.290          H  
ATOM   2425 1HB  LEU A 152      10.596  -1.122   9.901  1.00  0.350          H  
ATOM   2426 2HB  LEU A 152      11.103  -1.661  11.497  1.00  0.350          H  
ATOM   2427  HG  LEU A 152      10.683  -4.079  10.598  1.00  0.350          H  
ATOM   2428 1HD1 LEU A 152      11.177  -4.267   8.203  1.00  0.350          H  
ATOM   2429 2HD1 LEU A 152       9.677  -3.428   8.450  1.00  0.350          H  
ATOM   2430 3HD1 LEU A 152      11.095  -2.524   8.056  1.00  0.350          H  
ATOM   2431 1HD2 LEU A 152      12.994  -4.027   9.860  1.00  0.350          H  
ATOM   2432 2HD2 LEU A 152      12.880  -2.293   9.732  1.00  0.350          H  
ATOM   2433 3HD2 LEU A 152      12.758  -3.042  11.285  1.00  0.350          H  
ATOM   2434  N   ASP A 153       8.439  -1.176  13.321  1.00  0.270          N  
ATOM   2435  CA  ASP A 153       8.108  -0.210  14.369  1.00  0.290          C  
ATOM   2436  C   ASP A 153       9.327   0.006  15.245  1.00  0.200          C  
ATOM   2437  O   ASP A 153      10.347  -0.643  15.028  1.00  0.210          O  
ATOM   2438  CB  ASP A 153       6.911  -0.729  15.183  1.00  0.400          C  
ATOM   2439  CG  ASP A 153       6.094   0.355  15.922  1.00  0.400          C  
ATOM   2440  OD1 ASP A 153       6.654   1.376  16.274  1.00  0.400          O  
ATOM   2441  OD2 ASP A 153       4.927   0.138  16.130  1.00  0.400          O  
ATOM   2442  H   ASP A 153       8.454  -2.171  13.530  1.00  0.320          H  
ATOM   2443  HA  ASP A 153       7.840   0.743  13.912  1.00  0.350          H  
ATOM   2444 1HB  ASP A 153       6.239  -1.273  14.519  1.00  0.480          H  
ATOM   2445 2HB  ASP A 153       7.279  -1.441  15.929  1.00  0.480          H  
ATOM   2446  N   LYS A 154       9.225   0.866  16.256  1.00  0.250          N  
ATOM   2447  CA  LYS A 154      10.367   1.069  17.141  1.00  0.240          C  
ATOM   2448  C   LYS A 154      10.668  -0.256  17.815  1.00  0.260          C  
ATOM   2449  O   LYS A 154       9.834  -0.785  18.556  1.00  0.440          O  
ATOM   2450  CB  LYS A 154      10.103   2.176  18.161  1.00  0.340          C  
ATOM   2451  CG  LYS A 154      11.291   2.464  19.071  1.00  0.340          C  
ATOM   2452  CD  LYS A 154      11.055   3.664  19.972  1.00  0.340          C  
ATOM   2453  CE  LYS A 154      12.246   3.876  20.902  1.00  0.340          C  
ATOM   2454  NZ  LYS A 154      12.101   5.103  21.717  1.00  0.340          N  
ATOM   2455  H   LYS A 154       8.344   1.362  16.388  1.00  0.300          H  
ATOM   2456  HA  LYS A 154      11.232   1.358  16.555  1.00  0.290          H  
ATOM   2457 1HB  LYS A 154       9.851   3.099  17.633  1.00  0.410          H  
ATOM   2458 2HB  LYS A 154       9.248   1.905  18.778  1.00  0.410          H  
ATOM   2459 1HG  LYS A 154      11.490   1.590  19.694  1.00  0.410          H  
ATOM   2460 2HG  LYS A 154      12.173   2.657  18.458  1.00  0.410          H  
ATOM   2461 1HD  LYS A 154      10.929   4.561  19.355  1.00  0.410          H  
ATOM   2462 2HD  LYS A 154      10.153   3.515  20.563  1.00  0.410          H  
ATOM   2463 1HE  LYS A 154      12.329   3.020  21.568  1.00  0.410          H  
ATOM   2464 2HE  LYS A 154      13.156   3.947  20.310  1.00  0.410          H  
ATOM   2465 1HZ  LYS A 154      12.906   5.206  22.317  1.00  0.410          H  
ATOM   2466 2HZ  LYS A 154      12.038   5.906  21.094  1.00  0.410          H  
ATOM   2467 3HZ  LYS A 154      11.267   5.044  22.278  1.00  0.410          H  
ATOM   2468  N   LYS A 155      11.835  -0.803  17.492  1.00  0.230          N  
ATOM   2469  CA  LYS A 155      12.276  -2.125  17.920  1.00  0.250          C  
ATOM   2470  C   LYS A 155      13.678  -2.419  17.395  1.00  0.210          C  
ATOM   2471  O   LYS A 155      14.114  -1.848  16.385  1.00  0.240          O  
ATOM   2472  CB  LYS A 155      11.260  -3.210  17.466  1.00  0.340          C  
ATOM   2473  CG  LYS A 155      11.619  -4.664  17.812  1.00  0.340          C  
ATOM   2474  CD  LYS A 155      10.496  -5.632  17.489  1.00  0.340          C  
ATOM   2475  CE  LYS A 155      10.895  -7.055  17.876  1.00  0.340          C  
ATOM   2476  NZ  LYS A 155       9.793  -8.043  17.646  1.00  0.340          N  
ATOM   2477  H   LYS A 155      12.475  -0.224  16.946  1.00  0.280          H  
ATOM   2478  HA  LYS A 155      12.322  -2.135  19.009  1.00  0.300          H  
ATOM   2479 1HB  LYS A 155      10.305  -3.037  17.943  1.00  0.410          H  
ATOM   2480 2HB  LYS A 155      11.088  -3.130  16.411  1.00  0.410          H  
ATOM   2481 1HG  LYS A 155      12.458  -4.978  17.199  1.00  0.410          H  
ATOM   2482 2HG  LYS A 155      11.889  -4.753  18.861  1.00  0.410          H  
ATOM   2483 1HD  LYS A 155       9.594  -5.346  18.031  1.00  0.410          H  
ATOM   2484 2HD  LYS A 155      10.288  -5.597  16.419  1.00  0.410          H  
ATOM   2485 1HE  LYS A 155      11.766  -7.349  17.285  1.00  0.410          H  
ATOM   2486 2HE  LYS A 155      11.164  -7.068  18.932  1.00  0.410          H  
ATOM   2487 1HZ  LYS A 155      10.108  -8.963  17.921  1.00  0.410          H  
ATOM   2488 2HZ  LYS A 155       8.987  -7.787  18.199  1.00  0.410          H  
ATOM   2489 3HZ  LYS A 155       9.539  -8.062  16.671  1.00  0.410          H  
ATOM   2490  N   GLU A 156      14.371  -3.356  18.031  1.00  0.200          N  
ATOM   2491  CA  GLU A 156      15.634  -3.826  17.484  1.00  0.230          C  
ATOM   2492  C   GLU A 156      15.398  -5.136  16.725  1.00  0.230          C  
ATOM   2493  O   GLU A 156      14.799  -6.068  17.266  1.00  0.300          O  
ATOM   2494  CB  GLU A 156      16.658  -4.000  18.606  1.00  0.310          C  
ATOM   2495  CG  GLU A 156      17.015  -2.702  19.317  1.00  0.310          C  
ATOM   2496  CD  GLU A 156      18.164  -2.854  20.319  1.00  0.310          C  
ATOM   2497  OE1 GLU A 156      18.471  -3.965  20.674  1.00  0.310          O  
ATOM   2498  OE2 GLU A 156      18.772  -1.847  20.677  1.00  0.310          O  
ATOM   2499  H   GLU A 156      14.007  -3.773  18.878  1.00  0.240          H  
ATOM   2500  HA  GLU A 156      16.016  -3.092  16.777  1.00  0.280          H  
ATOM   2501 1HB  GLU A 156      16.280  -4.705  19.345  1.00  0.370          H  
ATOM   2502 2HB  GLU A 156      17.566  -4.398  18.214  1.00  0.370          H  
ATOM   2503 1HG  GLU A 156      17.261  -1.957  18.580  1.00  0.370          H  
ATOM   2504 2HG  GLU A 156      16.133  -2.352  19.849  1.00  0.370          H  
ATOM   2505  N   TYR A 157      15.907  -5.219  15.495  1.00  0.190          N  
ATOM   2506  CA  TYR A 157      15.763  -6.393  14.634  1.00  0.180          C  
ATOM   2507  C   TYR A 157      17.138  -7.033  14.393  1.00  0.160          C  
ATOM   2508  O   TYR A 157      18.031  -6.410  13.817  1.00  0.170          O  
ATOM   2509  CB  TYR A 157      15.139  -5.928  13.317  1.00  0.260          C  
ATOM   2510  CG  TYR A 157      13.721  -5.316  13.457  1.00  0.260          C  
ATOM   2511  CD1 TYR A 157      13.521  -3.980  13.865  1.00  0.260          C  
ATOM   2512  CD2 TYR A 157      12.642  -6.082  13.149  1.00  0.260          C  
ATOM   2513  CE1 TYR A 157      12.214  -3.477  13.962  1.00  0.260          C  
ATOM   2514  CE2 TYR A 157      11.369  -5.596  13.243  1.00  0.260          C  
ATOM   2515  CZ  TYR A 157      11.131  -4.314  13.646  1.00  0.260          C  
ATOM   2516  OH  TYR A 157       9.804  -3.878  13.720  1.00  0.260          O  
ATOM   2517  H   TYR A 157      16.389  -4.418  15.085  1.00  0.230          H  
ATOM   2518  HA  TYR A 157      15.121  -7.129  15.122  1.00  0.220          H  
ATOM   2519 1HB  TYR A 157      15.783  -5.197  12.878  1.00  0.310          H  
ATOM   2520 2HB  TYR A 157      15.082  -6.766  12.624  1.00  0.310          H  
ATOM   2521  HD1 TYR A 157      14.369  -3.338  14.107  1.00  0.310          H  
ATOM   2522  HD2 TYR A 157      12.795  -7.085  12.820  1.00  0.310          H  
ATOM   2523  HE1 TYR A 157      12.045  -2.443  14.282  1.00  0.310          H  
ATOM   2524  HE2 TYR A 157      10.529  -6.243  12.987  1.00  0.310          H  
ATOM   2525  HH  TYR A 157       9.227  -4.610  13.467  1.00  0.310          H  
ATOM   2526  N   ARG A 158      17.323  -8.287  14.806  1.00  0.160          N  
ATOM   2527  CA  ARG A 158      18.637  -8.938  14.713  1.00  0.160          C  
ATOM   2528  C   ARG A 158      18.858  -9.719  13.425  1.00  0.140          C  
ATOM   2529  O   ARG A 158      19.996  -9.851  12.948  1.00  0.150          O  
ATOM   2530  CB  ARG A 158      18.836  -9.853  15.904  1.00  0.220          C  
ATOM   2531  CG  ARG A 158      19.022  -9.121  17.216  1.00  0.220          C  
ATOM   2532  CD  ARG A 158      19.086 -10.028  18.375  1.00  0.220          C  
ATOM   2533  NE  ARG A 158      20.219 -10.925  18.274  1.00  0.220          N  
ATOM   2534  CZ  ARG A 158      20.582 -11.854  19.175  1.00  0.220          C  
ATOM   2535  NH1 ARG A 158      19.926 -12.019  20.311  1.00  0.220          N  
ATOM   2536  NH2 ARG A 158      21.618 -12.595  18.872  1.00  0.220          N  
ATOM   2537  H   ARG A 158      16.524  -8.815  15.176  1.00  0.190          H  
ATOM   2538  HA  ARG A 158      19.395  -8.158  14.767  1.00  0.190          H  
ATOM   2539 1HB  ARG A 158      17.970 -10.510  16.002  1.00  0.270          H  
ATOM   2540 2HB  ARG A 158      19.707 -10.483  15.731  1.00  0.270          H  
ATOM   2541 1HG  ARG A 158      19.968  -8.599  17.169  1.00  0.270          H  
ATOM   2542 2HG  ARG A 158      18.211  -8.407  17.364  1.00  0.270          H  
ATOM   2543 1HD  ARG A 158      19.190  -9.440  19.285  1.00  0.270          H  
ATOM   2544 2HD  ARG A 158      18.175 -10.624  18.420  1.00  0.270          H  
ATOM   2545  HE  ARG A 158      20.798 -10.888  17.416  1.00  0.270          H  
ATOM   2546 1HH1 ARG A 158      19.129 -11.440  20.526  1.00  0.270          H  
ATOM   2547 2HH1 ARG A 158      20.222 -12.728  20.967  1.00  0.270          H  
ATOM   2548 1HH2 ARG A 158      22.060 -12.424  17.953  1.00  0.270          H  
ATOM   2549 2HH2 ARG A 158      21.950 -13.313  19.491  1.00  0.270          H  
ATOM   2550  N   LYS A 159      17.774 -10.266  12.889  1.00  0.130          N  
ATOM   2551  CA  LYS A 159      17.814 -11.067  11.665  1.00  0.130          C  
ATOM   2552  C   LYS A 159      16.659 -10.632  10.749  1.00  0.110          C  
ATOM   2553  O   LYS A 159      15.635 -10.195  11.252  1.00  0.110          O  
ATOM   2554  CB  LYS A 159      17.738 -12.567  12.017  1.00  0.180          C  
ATOM   2555  CG  LYS A 159      18.879 -13.092  12.923  1.00  0.180          C  
ATOM   2556  CD  LYS A 159      20.243 -13.142  12.196  1.00  0.180          C  
ATOM   2557  CE  LYS A 159      21.391 -13.458  13.165  1.00  0.180          C  
ATOM   2558  NZ  LYS A 159      21.346 -14.852  13.690  1.00  0.180          N  
ATOM   2559  H   LYS A 159      16.886 -10.130  13.396  1.00  0.160          H  
ATOM   2560  HA  LYS A 159      18.751 -10.852  11.167  1.00  0.160          H  
ATOM   2561 1HB  LYS A 159      16.815 -12.741  12.569  1.00  0.220          H  
ATOM   2562 2HB  LYS A 159      17.704 -13.174  11.124  1.00  0.220          H  
ATOM   2563 1HG  LYS A 159      18.968 -12.471  13.810  1.00  0.220          H  
ATOM   2564 2HG  LYS A 159      18.618 -14.095  13.246  1.00  0.220          H  
ATOM   2565 1HD  LYS A 159      20.214 -13.901  11.415  1.00  0.220          H  
ATOM   2566 2HD  LYS A 159      20.463 -12.184  11.737  1.00  0.220          H  
ATOM   2567 1HE  LYS A 159      22.339 -13.303  12.654  1.00  0.220          H  
ATOM   2568 2HE  LYS A 159      21.331 -12.766  14.005  1.00  0.220          H  
ATOM   2569 1HZ  LYS A 159      22.128 -14.986  14.327  1.00  0.220          H  
ATOM   2570 2HZ  LYS A 159      20.483 -15.002  14.186  1.00  0.220          H  
ATOM   2571 3HZ  LYS A 159      21.418 -15.505  12.929  1.00  0.220          H  
ATOM   2572  N   PRO A 160      16.736 -10.776   9.401  1.00  0.110          N  
ATOM   2573  CA  PRO A 160      15.680 -10.398   8.448  1.00  0.100          C  
ATOM   2574  C   PRO A 160      14.300 -10.926   8.820  1.00  0.100          C  
ATOM   2575  O   PRO A 160      13.288 -10.231   8.643  1.00  0.100          O  
ATOM   2576  CB  PRO A 160      16.157 -11.068   7.158  1.00  0.150          C  
ATOM   2577  CG  PRO A 160      17.660 -11.088   7.294  1.00  0.150          C  
ATOM   2578  CD  PRO A 160      17.922 -11.393   8.756  1.00  0.150          C  
ATOM   2579  HA  PRO A 160      15.663  -9.304   8.339  1.00  0.120          H  
ATOM   2580 1HB  PRO A 160      15.704 -12.069   7.050  1.00  0.180          H  
ATOM   2581 2HB  PRO A 160      15.817 -10.480   6.291  1.00  0.180          H  
ATOM   2582 1HG  PRO A 160      18.096 -11.834   6.615  1.00  0.180          H  
ATOM   2583 2HG  PRO A 160      18.067 -10.103   7.009  1.00  0.180          H  
ATOM   2584 1HD  PRO A 160      17.955 -12.475   8.925  1.00  0.180          H  
ATOM   2585 2HD  PRO A 160      18.854 -10.903   9.034  1.00  0.180          H  
ATOM   2586  N   ILE A 161      14.277 -12.121   9.411  1.00  0.100          N  
ATOM   2587  CA  ILE A 161      13.045 -12.759   9.822  1.00  0.110          C  
ATOM   2588  C   ILE A 161      12.305 -11.966  10.892  1.00  0.110          C  
ATOM   2589  O   ILE A 161      11.087 -12.062  11.010  1.00  0.120          O  
ATOM   2590  CB  ILE A 161      13.306 -14.209  10.277  1.00  0.150          C  
ATOM   2591  CG1 ILE A 161      11.967 -15.032  10.346  1.00  0.150          C  
ATOM   2592  CG2 ILE A 161      14.032 -14.225  11.638  1.00  0.150          C  
ATOM   2593  CD1 ILE A 161      11.252 -15.246   8.984  1.00  0.150          C  
ATOM   2594  H   ILE A 161      15.132 -12.645   9.516  1.00  0.120          H  
ATOM   2595  HA  ILE A 161      12.408 -12.792   8.950  1.00  0.130          H  
ATOM   2596  HB  ILE A 161      13.942 -14.691   9.536  1.00  0.180          H  
ATOM   2597 1HG1 ILE A 161      12.200 -16.012  10.752  1.00  0.180          H  
ATOM   2598 2HG1 ILE A 161      11.272 -14.539  11.022  1.00  0.180          H  
ATOM   2599 1HG2 ILE A 161      14.240 -15.253  11.925  1.00  0.180          H  
ATOM   2600 2HG2 ILE A 161      14.959 -13.681  11.557  1.00  0.180          H  
ATOM   2601 3HG2 ILE A 161      13.415 -13.763  12.414  1.00  0.180          H  
ATOM   2602 1HD1 ILE A 161      10.356 -15.846   9.144  1.00  0.180          H  
ATOM   2603 2HD1 ILE A 161      10.955 -14.302   8.536  1.00  0.180          H  
ATOM   2604 3HD1 ILE A 161      11.918 -15.768   8.300  1.00  0.180          H  
ATOM   2605  N   ASP A 162      13.014 -11.147  11.659  1.00  0.110          N  
ATOM   2606  CA  ASP A 162      12.405 -10.351  12.709  1.00  0.120          C  
ATOM   2607  C   ASP A 162      11.418  -9.337  12.110  1.00  0.120          C  
ATOM   2608  O   ASP A 162      10.529  -8.837  12.802  1.00  0.160          O  
ATOM   2609  CB  ASP A 162      13.492  -9.649  13.523  1.00  0.160          C  
ATOM   2610  CG  ASP A 162      14.350 -10.624  14.351  1.00  0.160          C  
ATOM   2611  OD1 ASP A 162      13.958 -11.751  14.555  1.00  0.160          O  
ATOM   2612  OD2 ASP A 162      15.436 -10.213  14.767  1.00  0.160          O  
ATOM   2613  H   ASP A 162      14.020 -11.052  11.522  1.00  0.130          H  
ATOM   2614  HA  ASP A 162      11.854 -11.018  13.370  1.00  0.140          H  
ATOM   2615 1HB  ASP A 162      14.137  -9.083  12.856  1.00  0.200          H  
ATOM   2616 2HB  ASP A 162      13.028  -8.942  14.207  1.00  0.200          H  
ATOM   2617  N   SER A 163      11.595  -9.003  10.818  1.00  0.100          N  
ATOM   2618  CA  SER A 163      10.748  -8.068  10.084  1.00  0.100          C  
ATOM   2619  C   SER A 163       9.702  -8.836   9.274  1.00  0.100          C  
ATOM   2620  O   SER A 163       8.919  -8.249   8.519  1.00  0.120          O  
ATOM   2621  CB  SER A 163      11.580  -7.242   9.123  1.00  0.140          C  
ATOM   2622  OG  SER A 163      12.516  -6.469   9.798  1.00  0.140          O  
ATOM   2623  H   SER A 163      12.334  -9.437  10.266  1.00  0.120          H  
ATOM   2624  HA  SER A 163      10.240  -7.413  10.791  1.00  0.120          H  
ATOM   2625 1HB  SER A 163      12.087  -7.905   8.422  1.00  0.170          H  
ATOM   2626 2HB  SER A 163      10.924  -6.603   8.547  1.00  0.170          H  
ATOM   2627  HG  SER A 163      12.949  -5.936   9.130  1.00  0.170          H  
ATOM   2628  N   GLY A 164       9.730 -10.168   9.391  1.00  0.100          N  
ATOM   2629  CA  GLY A 164       8.885 -11.063   8.627  1.00  0.110          C  
ATOM   2630  C   GLY A 164       9.484 -11.433   7.264  1.00  0.120          C  
ATOM   2631  O   GLY A 164       8.795 -12.020   6.420  1.00  0.230          O  
ATOM   2632  H   GLY A 164      10.354 -10.607  10.064  1.00  0.120          H  
ATOM   2633 1HA  GLY A 164       8.732 -11.973   9.209  1.00  0.130          H  
ATOM   2634 2HA  GLY A 164       7.907 -10.606   8.488  1.00  0.130          H  
ATOM   2635  N   ALA A 165      10.747 -11.063   7.006  1.00  0.110          N  
ATOM   2636  CA  ALA A 165      11.336 -11.353   5.712  1.00  0.100          C  
ATOM   2637  C   ALA A 165      11.947 -12.740   5.630  1.00  0.110          C  
ATOM   2638  O   ALA A 165      12.627 -13.201   6.540  1.00  0.130          O  
ATOM   2639  CB  ALA A 165      12.395 -10.314   5.393  1.00  0.140          C  
ATOM   2640  H   ALA A 165      11.337 -10.596   7.698  1.00  0.130          H  
ATOM   2641  HA  ALA A 165      10.548 -11.306   4.972  1.00  0.120          H  
ATOM   2642 1HB  ALA A 165      12.797 -10.501   4.406  1.00  0.170          H  
ATOM   2643 2HB  ALA A 165      11.959  -9.324   5.419  1.00  0.170          H  
ATOM   2644 3HB  ALA A 165      13.191 -10.367   6.119  1.00  0.170          H  
ATOM   2645  N   ALA A 166      11.772 -13.380   4.476  1.00  0.110          N  
ATOM   2646  CA  ALA A 166      12.373 -14.682   4.191  1.00  0.120          C  
ATOM   2647  C   ALA A 166      13.772 -14.521   3.595  1.00  0.120          C  
ATOM   2648  O   ALA A 166      14.439 -15.501   3.262  1.00  0.140          O  
ATOM   2649  CB  ALA A 166      11.491 -15.467   3.240  1.00  0.160          C  
ATOM   2650  H   ALA A 166      11.189 -12.952   3.770  1.00  0.130          H  
ATOM   2651  HA  ALA A 166      12.463 -15.229   5.130  1.00  0.140          H  
ATOM   2652 1HB  ALA A 166      11.939 -16.444   3.055  1.00  0.200          H  
ATOM   2653 2HB  ALA A 166      10.504 -15.597   3.684  1.00  0.200          H  
ATOM   2654 3HB  ALA A 166      11.399 -14.928   2.299  1.00  0.200          H  
ATOM   2655  N   SER A 167      14.177 -13.272   3.419  1.00  0.120          N  
ATOM   2656  CA  SER A 167      15.438 -12.902   2.803  1.00  0.120          C  
ATOM   2657  C   SER A 167      15.898 -11.523   3.265  1.00  0.110          C  
ATOM   2658  O   SER A 167      15.066 -10.645   3.477  1.00  0.100          O  
ATOM   2659  CB  SER A 167      15.276 -12.875   1.293  1.00  0.170          C  
ATOM   2660  OG  SER A 167      16.449 -12.424   0.654  1.00  0.170          O  
ATOM   2661  H   SER A 167      13.561 -12.543   3.740  1.00  0.140          H  
ATOM   2662  HA  SER A 167      16.159 -13.665   3.081  1.00  0.140          H  
ATOM   2663 1HB  SER A 167      15.029 -13.877   0.940  1.00  0.200          H  
ATOM   2664 2HB  SER A 167      14.443 -12.222   1.031  1.00  0.200          H  
ATOM   2665  HG  SER A 167      16.258 -12.463  -0.292  1.00  0.200          H  
ATOM   2666  N   PRO A 168      17.210 -11.288   3.450  1.00  0.110          N  
ATOM   2667  CA  PRO A 168      17.809 -10.001   3.764  1.00  0.100          C  
ATOM   2668  C   PRO A 168      17.693  -9.004   2.607  1.00  0.090          C  
ATOM   2669  O   PRO A 168      17.975  -7.817   2.770  1.00  0.100          O  
ATOM   2670  CB  PRO A 168      19.273 -10.365   4.062  1.00  0.150          C  
ATOM   2671  CG  PRO A 168      19.526 -11.631   3.296  1.00  0.150          C  
ATOM   2672  CD  PRO A 168      18.208 -12.392   3.337  1.00  0.150          C  
ATOM   2673  HA  PRO A 168      17.330  -9.581   4.660  1.00  0.120          H  
ATOM   2674 1HB  PRO A 168      19.925  -9.552   3.769  1.00  0.180          H  
ATOM   2675 2HB  PRO A 168      19.430 -10.483   5.130  1.00  0.180          H  
ATOM   2676 1HG  PRO A 168      19.853 -11.386   2.265  1.00  0.180          H  
ATOM   2677 2HG  PRO A 168      20.360 -12.183   3.756  1.00  0.180          H  
ATOM   2678 1HD  PRO A 168      18.119 -12.943   2.393  1.00  0.180          H  
ATOM   2679 2HD  PRO A 168      18.164 -13.054   4.217  1.00  0.180          H  
ATOM   2680  N   ALA A 169      17.355  -9.469   1.400  1.00  0.110          N  
ATOM   2681  CA  ALA A 169      17.302  -8.517   0.299  1.00  0.120          C  
ATOM   2682  C   ALA A 169      16.294  -7.403   0.574  1.00  0.190          C  
ATOM   2683  O   ALA A 169      15.120  -7.661   0.834  1.00  0.510          O  
ATOM   2684  CB  ALA A 169      16.930  -9.238  -0.979  1.00  0.160          C  
ATOM   2685  H   ALA A 169      17.126 -10.448   1.241  1.00  0.130          H  
ATOM   2686  HA  ALA A 169      18.283  -8.068   0.181  1.00  0.140          H  
ATOM   2687 1HB  ALA A 169      16.913  -8.523  -1.803  1.00  0.200          H  
ATOM   2688 2HB  ALA A 169      17.669 -10.013  -1.180  1.00  0.200          H  
ATOM   2689 3HB  ALA A 169      15.945  -9.689  -0.865  1.00  0.200          H  
ATOM   2690  N   VAL A 170      16.783  -6.165   0.524  1.00  0.230          N  
ATOM   2691  CA  VAL A 170      15.995  -4.943   0.727  1.00  0.220          C  
ATOM   2692  C   VAL A 170      16.473  -3.950  -0.288  1.00  0.180          C  
ATOM   2693  O   VAL A 170      17.672  -3.796  -0.430  1.00  0.250          O  
ATOM   2694  CB  VAL A 170      16.145  -4.342   2.161  1.00  0.310          C  
ATOM   2695  CG1 VAL A 170      15.352  -2.990   2.289  1.00  0.310          C  
ATOM   2696  CG2 VAL A 170      15.585  -5.308   3.212  1.00  0.310          C  
ATOM   2697  H   VAL A 170      17.770  -6.063   0.254  1.00  0.280          H  
ATOM   2698  HA  VAL A 170      14.941  -5.155   0.538  1.00  0.260          H  
ATOM   2699  HB  VAL A 170      17.197  -4.152   2.351  1.00  0.370          H  
ATOM   2700 1HG1 VAL A 170      15.457  -2.582   3.289  1.00  0.370          H  
ATOM   2701 2HG1 VAL A 170      15.728  -2.256   1.577  1.00  0.370          H  
ATOM   2702 3HG1 VAL A 170      14.293  -3.173   2.093  1.00  0.370          H  
ATOM   2703 1HG2 VAL A 170      15.702  -4.878   4.203  1.00  0.370          H  
ATOM   2704 2HG2 VAL A 170      14.529  -5.488   3.011  1.00  0.370          H  
ATOM   2705 3HG2 VAL A 170      16.117  -6.249   3.171  1.00  0.370          H  
ATOM   2706  N   GLN A 171      15.587  -3.280  -0.993  1.00  0.130          N  
ATOM   2707  CA  GLN A 171      16.060  -2.288  -1.936  1.00  0.150          C  
ATOM   2708  C   GLN A 171      15.732  -0.848  -1.579  1.00  0.130          C  
ATOM   2709  O   GLN A 171      16.485   0.039  -1.983  1.00  0.160          O  
ATOM   2710  CB  GLN A 171      15.585  -2.629  -3.310  1.00  0.200          C  
ATOM   2711  CG  GLN A 171      16.147  -3.938  -3.847  1.00  0.200          C  
ATOM   2712  CD  GLN A 171      17.594  -3.893  -4.057  1.00  0.200          C  
ATOM   2713  OE1 GLN A 171      18.123  -2.986  -4.711  1.00  0.200          O  
ATOM   2714  NE2 GLN A 171      18.273  -4.875  -3.507  1.00  0.200          N  
ATOM   2715  H   GLN A 171      14.590  -3.442  -0.854  1.00  0.160          H  
ATOM   2716  HA  GLN A 171      17.141  -2.354  -1.967  1.00  0.180          H  
ATOM   2717 1HB  GLN A 171      14.543  -2.756  -3.233  1.00  0.240          H  
ATOM   2718 2HB  GLN A 171      15.794  -1.817  -3.991  1.00  0.240          H  
ATOM   2719 1HG  GLN A 171      15.976  -4.705  -3.103  1.00  0.240          H  
ATOM   2720 2HG  GLN A 171      15.676  -4.222  -4.762  1.00  0.240          H  
ATOM   2721 1HE2 GLN A 171      19.267  -4.916  -3.594  1.00  0.240          H  
ATOM   2722 2HE2 GLN A 171      17.783  -5.582  -2.990  1.00  0.240          H  
ATOM   2723  N   SER A 172      14.649  -0.592  -0.829  1.00  0.100          N  
ATOM   2724  CA  SER A 172      14.320   0.812  -0.510  1.00  0.100          C  
ATOM   2725  C   SER A 172      13.626   1.002   0.851  1.00  0.110          C  
ATOM   2726  O   SER A 172      13.018   0.078   1.407  1.00  0.110          O  
ATOM   2727  CB  SER A 172      13.511   1.439  -1.650  1.00  0.140          C  
ATOM   2728  OG  SER A 172      12.243   0.875  -1.824  1.00  0.140          O  
ATOM   2729  H   SER A 172      14.042  -1.363  -0.541  1.00  0.120          H  
ATOM   2730  HA  SER A 172      15.256   1.372  -0.460  1.00  0.120          H  
ATOM   2731 1HB  SER A 172      13.401   2.499  -1.467  1.00  0.170          H  
ATOM   2732 2HB  SER A 172      14.071   1.332  -2.565  1.00  0.170          H  
ATOM   2733  HG  SER A 172      12.380  -0.009  -2.227  1.00  0.170          H  
ATOM   2734  N   PHE A 173      13.697   2.239   1.374  1.00  0.120          N  
ATOM   2735  CA  PHE A 173      13.069   2.586   2.663  1.00  0.140          C  
ATOM   2736  C   PHE A 173      12.125   3.788   2.576  1.00  0.150          C  
ATOM   2737  O   PHE A 173      12.461   4.809   1.963  1.00  0.190          O  
ATOM   2738  CB  PHE A 173      14.115   3.068   3.686  1.00  0.190          C  
ATOM   2739  CG  PHE A 173      15.253   2.181   4.083  1.00  0.190          C  
ATOM   2740  CD1 PHE A 173      16.513   2.357   3.557  1.00  0.190          C  
ATOM   2741  CD2 PHE A 173      15.096   1.219   4.995  1.00  0.190          C  
ATOM   2742  CE1 PHE A 173      17.541   1.613   3.959  1.00  0.190          C  
ATOM   2743  CE2 PHE A 173      16.167   0.464   5.385  1.00  0.190          C  
ATOM   2744  CZ  PHE A 173      17.370   0.689   4.863  1.00  0.190          C  
ATOM   2745  H   PHE A 173      14.209   2.944   0.838  1.00  0.140          H  
ATOM   2746  HA  PHE A 173      12.511   1.725   3.036  1.00  0.170          H  
ATOM   2747 1HB  PHE A 173      14.537   3.998   3.333  1.00  0.230          H  
ATOM   2748 2HB  PHE A 173      13.586   3.316   4.594  1.00  0.230          H  
ATOM   2749  HD1 PHE A 173      16.697   3.094   2.841  1.00  0.230          H  
ATOM   2750  HD2 PHE A 173      14.125   1.069   5.419  1.00  0.230          H  
ATOM   2751  HE1 PHE A 173      18.527   1.771   3.554  1.00  0.230          H  
ATOM   2752  HE2 PHE A 173      16.065  -0.297   6.117  1.00  0.230          H  
ATOM   2753  HZ  PHE A 173      18.216   0.127   5.181  1.00  0.230          H  
ATOM   2754  N   ARG A 174      11.020   3.756   3.321  1.00  0.150          N  
ATOM   2755  CA  ARG A 174      10.156   4.937   3.379  1.00  0.240          C  
ATOM   2756  C   ARG A 174       9.561   5.160   4.775  1.00  0.180          C  
ATOM   2757  O   ARG A 174       9.217   4.211   5.484  1.00  0.190          O  
ATOM   2758  CB  ARG A 174       9.056   4.824   2.337  1.00  0.300          C  
ATOM   2759  CG  ARG A 174       8.249   6.054   2.114  1.00  0.300          C  
ATOM   2760  CD  ARG A 174       7.409   5.936   0.917  1.00  0.300          C  
ATOM   2761  NE  ARG A 174       6.750   7.195   0.637  1.00  0.300          N  
ATOM   2762  CZ  ARG A 174       5.931   7.443  -0.404  1.00  0.300          C  
ATOM   2763  NH1 ARG A 174       5.653   6.495  -1.275  1.00  0.300          N  
ATOM   2764  NH2 ARG A 174       5.406   8.649  -0.547  1.00  0.300          N  
ATOM   2765  H   ARG A 174      10.753   2.885   3.792  1.00  0.180          H  
ATOM   2766  HA  ARG A 174      10.753   5.817   3.137  1.00  0.290          H  
ATOM   2767 1HB  ARG A 174       9.472   4.519   1.393  1.00  0.360          H  
ATOM   2768 2HB  ARG A 174       8.349   4.063   2.655  1.00  0.360          H  
ATOM   2769 1HG  ARG A 174       7.595   6.230   2.966  1.00  0.360          H  
ATOM   2770 2HG  ARG A 174       8.907   6.905   1.978  1.00  0.360          H  
ATOM   2771 1HD  ARG A 174       8.031   5.671   0.062  1.00  0.360          H  
ATOM   2772 2HD  ARG A 174       6.651   5.168   1.079  1.00  0.360          H  
ATOM   2773  HE  ARG A 174       6.939   7.955   1.288  1.00  0.360          H  
ATOM   2774 1HH1 ARG A 174       6.049   5.575  -1.161  1.00  0.360          H  
ATOM   2775 2HH1 ARG A 174       5.039   6.686  -2.054  1.00  0.360          H  
ATOM   2776 1HH2 ARG A 174       5.626   9.376   0.123  1.00  0.360          H  
ATOM   2777 2HH2 ARG A 174       4.790   8.848  -1.322  1.00  0.360          H  
ATOM   2778  N   ARG A 175       9.457   6.416   5.182  1.00  0.130          N  
ATOM   2779  CA  ARG A 175       8.845   6.773   6.459  1.00  0.120          C  
ATOM   2780  C   ARG A 175       7.331   6.716   6.322  1.00  0.120          C  
ATOM   2781  O   ARG A 175       6.794   7.155   5.301  1.00  0.190          O  
ATOM   2782  CB  ARG A 175       9.228   8.195   6.806  1.00  0.170          C  
ATOM   2783  CG  ARG A 175      10.686   8.412   7.059  1.00  0.170          C  
ATOM   2784  CD  ARG A 175      11.018   9.840   7.132  1.00  0.170          C  
ATOM   2785  NE  ARG A 175      10.809  10.464   5.829  1.00  0.170          N  
ATOM   2786  CZ  ARG A 175      10.860  11.786   5.558  1.00  0.170          C  
ATOM   2787  NH1 ARG A 175      11.144  12.664   6.508  1.00  0.170          N  
ATOM   2788  NH2 ARG A 175      10.619  12.201   4.319  1.00  0.170          N  
ATOM   2789  H   ARG A 175       9.794   7.169   4.564  1.00  0.160          H  
ATOM   2790  HA  ARG A 175       9.177   6.080   7.236  1.00  0.140          H  
ATOM   2791 1HB  ARG A 175       8.924   8.846   5.990  1.00  0.210          H  
ATOM   2792 2HB  ARG A 175       8.682   8.512   7.688  1.00  0.210          H  
ATOM   2793 1HG  ARG A 175      10.947   7.940   7.988  1.00  0.210          H  
ATOM   2794 2HG  ARG A 175      11.265   7.975   6.245  1.00  0.210          H  
ATOM   2795 1HD  ARG A 175      10.378  10.329   7.854  1.00  0.210          H  
ATOM   2796 2HD  ARG A 175      12.064   9.957   7.414  1.00  0.210          H  
ATOM   2797  HE  ARG A 175      10.599   9.823   5.043  1.00  0.210          H  
ATOM   2798 1HH1 ARG A 175      11.339  12.353   7.450  1.00  0.210          H  
ATOM   2799 2HH1 ARG A 175      11.181  13.651   6.294  1.00  0.210          H  
ATOM   2800 1HH2 ARG A 175      10.384  11.522   3.583  1.00  0.210          H  
ATOM   2801 2HH2 ARG A 175      10.651  13.182   4.096  1.00  0.210          H  
ATOM   2802  N   ILE A 176       6.614   6.289   7.353  1.00  0.120          N  
ATOM   2803  CA  ILE A 176       5.170   6.406   7.245  1.00  0.140          C  
ATOM   2804  C   ILE A 176       4.775   7.707   7.900  1.00  0.160          C  
ATOM   2805  O   ILE A 176       5.044   7.918   9.080  1.00  0.230          O  
ATOM   2806  CB  ILE A 176       4.394   5.258   7.900  1.00  0.190          C  
ATOM   2807  CG1 ILE A 176       4.774   3.947   7.264  1.00  0.190          C  
ATOM   2808  CG2 ILE A 176       2.900   5.521   7.735  1.00  0.190          C  
ATOM   2809  CD1 ILE A 176       4.186   2.724   7.935  1.00  0.190          C  
ATOM   2810  H   ILE A 176       7.058   5.886   8.186  1.00  0.140          H  
ATOM   2811  HA  ILE A 176       4.886   6.450   6.195  1.00  0.170          H  
ATOM   2812  HB  ILE A 176       4.663   5.204   8.953  1.00  0.230          H  
ATOM   2813 1HG1 ILE A 176       4.481   3.966   6.223  1.00  0.230          H  
ATOM   2814 2HG1 ILE A 176       5.862   3.860   7.315  1.00  0.230          H  
ATOM   2815 1HG2 ILE A 176       2.325   4.747   8.207  1.00  0.230          H  
ATOM   2816 2HG2 ILE A 176       2.640   6.460   8.189  1.00  0.230          H  
ATOM   2817 3HG2 ILE A 176       2.653   5.563   6.675  1.00  0.230          H  
ATOM   2818 1HD1 ILE A 176       4.534   1.837   7.443  1.00  0.230          H  
ATOM   2819 2HD1 ILE A 176       4.494   2.705   8.950  1.00  0.230          H  
ATOM   2820 3HD1 ILE A 176       3.110   2.733   7.891  1.00  0.230          H  
ATOM   2821  N   VAL A 177       4.177   8.590   7.122  1.00  0.280          N  
ATOM   2822  CA  VAL A 177       3.816   9.910   7.596  1.00  0.370          C  
ATOM   2823  C   VAL A 177       2.347  10.158   7.318  1.00  0.470          C  
ATOM   2824  O   VAL A 177       1.782   9.522   6.429  1.00  0.660          O  
ATOM   2825  CB  VAL A 177       4.678  10.969   6.862  1.00  0.480          C  
ATOM   2826  CG1 VAL A 177       6.176  10.725   7.134  1.00  0.480          C  
ATOM   2827  CG2 VAL A 177       4.413  10.902   5.357  1.00  0.480          C  
ATOM   2828  H   VAL A 177       3.975   8.326   6.167  1.00  0.340          H  
ATOM   2829  HA  VAL A 177       3.986   9.971   8.670  1.00  0.440          H  
ATOM   2830  HB  VAL A 177       4.422  11.961   7.238  1.00  0.580          H  
ATOM   2831 1HG1 VAL A 177       6.771  11.479   6.625  1.00  0.580          H  
ATOM   2832 2HG1 VAL A 177       6.353  10.786   8.181  1.00  0.580          H  
ATOM   2833 3HG1 VAL A 177       6.464   9.742   6.772  1.00  0.580          H  
ATOM   2834 1HG2 VAL A 177       5.017  11.654   4.854  1.00  0.580          H  
ATOM   2835 2HG2 VAL A 177       4.680   9.917   4.980  1.00  0.580          H  
ATOM   2836 3HG2 VAL A 177       3.359  11.098   5.148  1.00  0.580          H  
ATOM   2837  N   GLU A 178       1.757  11.113   8.029  1.00  0.410          N  
ATOM   2838  CA  GLU A 178       0.364  11.489   7.813  1.00  0.520          C  
ATOM   2839  C   GLU A 178       0.295  12.719   6.945  1.00  0.990          C  
ATOM   2840  O   GLU A 178      -0.705  12.951   6.262  1.00  1.480          O  
ATOM   2841  OXT GLU A 178       1.130  13.601   7.132  1.00  0.780          O  
ATOM   2842  CB  GLU A 178      -0.363  11.776   9.133  1.00  0.640          C  
ATOM   2843  CG  GLU A 178      -0.523  10.583  10.019  1.00  0.640          C  
ATOM   2844  CD  GLU A 178      -1.246  10.843  11.344  1.00  0.640          C  
ATOM   2845  OE1 GLU A 178      -1.298  11.982  11.778  1.00  0.640          O  
ATOM   2846  OE2 GLU A 178      -1.743   9.910  11.921  1.00  0.640          O  
ATOM   2847  H   GLU A 178       2.288  11.595   8.741  1.00  0.490          H  
ATOM   2848  HA  GLU A 178      -0.146  10.675   7.297  1.00  0.620          H  
ATOM   2849 1HB  GLU A 178       0.181  12.537   9.690  1.00  0.760          H  
ATOM   2850 2HB  GLU A 178      -1.357  12.172   8.923  1.00  0.760          H  
ATOM   2851 1HG  GLU A 178      -1.033   9.791   9.470  1.00  0.760          H  
ATOM   2852 2HG  GLU A 178       0.479  10.254  10.237  1.00  0.760          H  
TER    2853
ENDMDL

REMARK ID 691882 MODEL 5 W163S
PFRMAT TS
TARGET W163S
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    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.603  13.381  10.482  1.00  5.110          N  
ATOM      2  CA  GLY A   1      -2.629  14.302  11.601  1.00  4.740          C  
ATOM      3  C   GLY A   1      -3.682  13.907  12.627  1.00  3.690          C  
ATOM      4  O   GLY A   1      -4.828  14.351  12.552  1.00  3.420          O  
ATOM      5 1H   GLY A   1      -1.719  12.888  10.504  1.00  6.130          H  
ATOM      6 2H   GLY A   1      -3.353  12.710  10.564  1.00  6.130          H  
ATOM      7 3H   GLY A   1      -2.686  13.880   9.611  1.00  6.130          H  
ATOM      8 1HA  GLY A   1      -1.646  14.320  12.072  1.00  5.690          H  
ATOM      9 2HA  GLY A   1      -2.830  15.310  11.237  1.00  5.690          H  
ATOM     10  N   SER A   2      -3.260  13.128  13.625  1.00  3.590          N  
ATOM     11  CA  SER A   2      -4.119  12.610  14.707  1.00  3.050          C  
ATOM     12  C   SER A   2      -4.736  13.706  15.577  1.00  2.430          C  
ATOM     13  O   SER A   2      -5.680  13.470  16.331  1.00  2.880          O  
ATOM     14  CB  SER A   2      -3.316  11.669  15.581  1.00  4.490          C  
ATOM     15  OG  SER A   2      -2.304  12.361  16.260  1.00  4.490          O  
ATOM     16  H   SER A   2      -2.289  12.832  13.625  1.00  4.310          H  
ATOM     17  HA  SER A   2      -4.935  12.046  14.250  1.00  3.660          H  
ATOM     18 1HB  SER A   2      -3.978  11.187  16.301  1.00  5.380          H  
ATOM     19 2HB  SER A   2      -2.876  10.886  14.964  1.00  5.380          H  
ATOM     20  HG  SER A   2      -1.841  11.703  16.789  1.00  5.380          H  
ATOM     21  N   LYS A   3      -4.183  14.901  15.471  1.00  1.950          N  
ATOM     22  CA  LYS A   3      -4.632  16.081  16.184  1.00  1.910          C  
ATOM     23  C   LYS A   3      -6.060  16.547  15.832  1.00  1.300          C  
ATOM     24  O   LYS A   3      -6.641  17.314  16.604  1.00  1.480          O  
ATOM     25  CB  LYS A   3      -3.667  17.238  15.925  1.00  2.690          C  
ATOM     26  CG  LYS A   3      -2.294  17.074  16.564  1.00  2.690          C  
ATOM     27  CD  LYS A   3      -1.387  18.262  16.246  1.00  2.690          C  
ATOM     28  CE  LYS A   3      -0.010  18.107  16.890  1.00  2.690          C  
ATOM     29  NZ  LYS A   3       0.895  19.245  16.552  1.00  2.690          N  
ATOM     30  H   LYS A   3      -3.409  14.980  14.836  1.00  2.340          H  
ATOM     31  HA  LYS A   3      -4.620  15.848  17.249  1.00  2.290          H  
ATOM     32 1HB  LYS A   3      -3.531  17.354  14.850  1.00  3.230          H  
ATOM     33 2HB  LYS A   3      -4.107  18.163  16.298  1.00  3.230          H  
ATOM     34 1HG  LYS A   3      -2.412  16.991  17.645  1.00  3.230          H  
ATOM     35 2HG  LYS A   3      -1.832  16.158  16.199  1.00  3.230          H  
ATOM     36 1HD  LYS A   3      -1.265  18.348  15.165  1.00  3.230          H  
ATOM     37 2HD  LYS A   3      -1.848  19.179  16.616  1.00  3.230          H  
ATOM     38 1HE  LYS A   3      -0.126  18.057  17.971  1.00  3.230          H  
ATOM     39 2HE  LYS A   3       0.444  17.180  16.540  1.00  3.230          H  
ATOM     40 1HZ  LYS A   3       1.793  19.104  16.995  1.00  3.230          H  
ATOM     41 2HZ  LYS A   3       1.020  19.293  15.550  1.00  3.230          H  
ATOM     42 3HZ  LYS A   3       0.490  20.109  16.882  1.00  3.230          H  
ATOM     43  N   THR A   4      -6.590  16.174  14.653  1.00  0.960          N  
ATOM     44  CA  THR A   4      -7.900  16.683  14.247  1.00  1.200          C  
ATOM     45  C   THR A   4      -8.884  15.621  13.806  1.00  0.810          C  
ATOM     46  O   THR A   4      -8.617  14.420  13.802  1.00  1.110          O  
ATOM     47  CB  THR A   4      -7.803  17.660  13.052  1.00  1.580          C  
ATOM     48  OG1 THR A   4      -7.501  16.924  11.848  1.00  1.580          O  
ATOM     49  CG2 THR A   4      -6.685  18.671  13.308  1.00  1.580          C  
ATOM     50  H   THR A   4      -6.084  15.536  14.027  1.00  1.150          H  
ATOM     51  HA  THR A   4      -8.341  17.206  15.094  1.00  1.440          H  
ATOM     52  HB  THR A   4      -8.740  18.193  12.924  1.00  1.900          H  
ATOM     53  HG1 THR A   4      -8.326  16.430  11.531  1.00  1.900          H  
ATOM     54 1HG2 THR A   4      -6.620  19.354  12.465  1.00  1.900          H  
ATOM     55 2HG2 THR A   4      -6.903  19.231  14.217  1.00  1.900          H  
ATOM     56 3HG2 THR A   4      -5.737  18.155  13.421  1.00  1.900          H  
ATOM     57  N   GLY A   5     -10.070  16.091  13.450  1.00  0.610          N  
ATOM     58  CA  GLY A   5     -11.079  15.233  12.879  1.00  0.350          C  
ATOM     59  C   GLY A   5     -10.878  15.260  11.375  1.00  0.280          C  
ATOM     60  O   GLY A   5      -9.838  15.737  10.888  1.00  0.520          O  
ATOM     61  H   GLY A   5     -10.253  17.080  13.535  1.00  0.730          H  
ATOM     62 1HA  GLY A   5     -10.977  14.215  13.257  1.00  0.420          H  
ATOM     63 2HA  GLY A   5     -12.075  15.593  13.134  1.00  0.420          H  
ATOM     64  N   THR A   6     -11.868  14.763  10.646  1.00  0.220          N  
ATOM     65  CA  THR A   6     -11.813  14.691   9.199  1.00  0.160          C  
ATOM     66  C   THR A   6     -13.099  15.292   8.628  1.00  0.150          C  
ATOM     67  O   THR A   6     -14.097  15.375   9.349  1.00  0.190          O  
ATOM     68  CB  THR A   6     -11.635  13.220   8.781  1.00  0.250          C  
ATOM     69  OG1 THR A   6     -12.774  12.457   9.203  1.00  0.250          O  
ATOM     70  CG2 THR A   6     -10.397  12.629   9.441  1.00  0.250          C  
ATOM     71  H   THR A   6     -12.693  14.395  11.102  1.00  0.260          H  
ATOM     72  HA  THR A   6     -10.969  15.276   8.836  1.00  0.190          H  
ATOM     73  HB  THR A   6     -11.532  13.165   7.709  1.00  0.300          H  
ATOM     74  HG1 THR A   6     -12.756  11.593   8.781  1.00  0.300          H  
ATOM     75 1HG2 THR A   6     -10.283  11.592   9.124  1.00  0.300          H  
ATOM     76 2HG2 THR A   6      -9.522  13.200   9.155  1.00  0.300          H  
ATOM     77 3HG2 THR A   6     -10.495  12.657  10.518  1.00  0.300          H  
ATOM     78  N   LYS A   7     -13.083  15.731   7.355  1.00  0.130          N  
ATOM     79  CA  LYS A   7     -14.304  16.272   6.730  1.00  0.130          C  
ATOM     80  C   LYS A   7     -14.272  16.463   5.197  1.00  0.140          C  
ATOM     81  O   LYS A   7     -13.300  16.999   4.638  1.00  0.160          O  
ATOM     82  CB  LYS A   7     -14.691  17.610   7.402  1.00  0.180          C  
ATOM     83  CG  LYS A   7     -15.947  18.277   6.842  1.00  0.180          C  
ATOM     84  CD  LYS A   7     -16.366  19.526   7.662  1.00  0.180          C  
ATOM     85  CE  LYS A   7     -17.636  20.136   7.078  1.00  0.180          C  
ATOM     86  NZ  LYS A   7     -17.391  20.800   5.763  1.00  0.180          N  
ATOM     87  H   LYS A   7     -12.219  15.635   6.817  1.00  0.160          H  
ATOM     88  HA  LYS A   7     -15.107  15.561   6.934  1.00  0.160          H  
ATOM     89 1HB  LYS A   7     -14.882  17.459   8.457  1.00  0.220          H  
ATOM     90 2HB  LYS A   7     -13.870  18.309   7.326  1.00  0.220          H  
ATOM     91 1HG  LYS A   7     -15.750  18.596   5.817  1.00  0.220          H  
ATOM     92 2HG  LYS A   7     -16.770  17.557   6.830  1.00  0.220          H  
ATOM     93 1HD  LYS A   7     -16.549  19.237   8.696  1.00  0.220          H  
ATOM     94 2HD  LYS A   7     -15.573  20.261   7.646  1.00  0.220          H  
ATOM     95 1HE  LYS A   7     -18.334  19.324   6.923  1.00  0.220          H  
ATOM     96 2HE  LYS A   7     -18.074  20.855   7.768  1.00  0.220          H  
ATOM     97 1HZ  LYS A   7     -18.289  21.120   5.366  1.00  0.220          H  
ATOM     98 2HZ  LYS A   7     -16.730  21.598   5.821  1.00  0.220          H  
ATOM     99 3HZ  LYS A   7     -16.994  20.114   5.151  1.00  0.220          H  
ATOM    100  N   ILE A   8     -15.378  16.071   4.533  1.00  0.140          N  
ATOM    101  CA  ILE A   8     -15.598  16.311   3.094  1.00  0.160          C  
ATOM    102  C   ILE A   8     -16.887  17.012   2.700  1.00  0.170          C  
ATOM    103  O   ILE A   8     -17.979  16.614   3.106  1.00  0.180          O  
ATOM    104  CB  ILE A   8     -15.563  15.036   2.237  1.00  0.220          C  
ATOM    105  CG1 ILE A   8     -14.262  14.456   2.316  1.00  0.220          C  
ATOM    106  CG2 ILE A   8     -15.935  15.366   0.784  1.00  0.220          C  
ATOM    107  CD1 ILE A   8     -14.125  13.192   1.593  1.00  0.220          C  
ATOM    108  H   ILE A   8     -16.103  15.586   5.075  1.00  0.170          H  
ATOM    109  HA  ILE A   8     -14.788  16.949   2.749  1.00  0.190          H  
ATOM    110  HB  ILE A   8     -16.262  14.305   2.635  1.00  0.260          H  
ATOM    111 1HG1 ILE A   8     -13.580  15.162   1.943  1.00  0.260          H  
ATOM    112 2HG1 ILE A   8     -14.021  14.274   3.355  1.00  0.260          H  
ATOM    113 1HG2 ILE A   8     -15.920  14.510   0.163  1.00  0.260          H  
ATOM    114 2HG2 ILE A   8     -16.930  15.759   0.699  1.00  0.260          H  
ATOM    115 3HG2 ILE A   8     -15.218  16.093   0.419  1.00  0.260          H  
ATOM    116 1HD1 ILE A   8     -13.120  12.892   1.701  1.00  0.260          H  
ATOM    117 2HD1 ILE A   8     -14.810  12.448   2.007  1.00  0.260          H  
ATOM    118 3HD1 ILE A   8     -14.308  13.303   0.564  1.00  0.260          H  
ATOM    119  N   THR A   9     -16.777  18.027   1.842  1.00  0.180          N  
ATOM    120  CA  THR A   9     -17.991  18.639   1.325  1.00  0.180          C  
ATOM    121  C   THR A   9     -18.169  18.207  -0.137  1.00  0.160          C  
ATOM    122  O   THR A   9     -17.316  18.431  -1.008  1.00  0.170          O  
ATOM    123  CB  THR A   9     -17.986  20.170   1.401  1.00  0.250          C  
ATOM    124  OG1 THR A   9     -17.824  20.597   2.761  1.00  0.250          O  
ATOM    125  CG2 THR A   9     -19.330  20.713   0.886  1.00  0.250          C  
ATOM    126  H   THR A   9     -15.854  18.344   1.540  1.00  0.220          H  
ATOM    127  HA  THR A   9     -18.844  18.280   1.891  1.00  0.220          H  
ATOM    128  HB  THR A   9     -17.171  20.562   0.798  1.00  0.300          H  
ATOM    129  HG1 THR A   9     -18.642  20.386   3.276  1.00  0.300          H  
ATOM    130 1HG2 THR A   9     -19.319  21.792   0.950  1.00  0.300          H  
ATOM    131 2HG2 THR A   9     -19.497  20.413  -0.140  1.00  0.300          H  
ATOM    132 3HG2 THR A   9     -20.138  20.318   1.510  1.00  0.300          H  
ATOM    133  N   PHE A  10     -19.299  17.586  -0.409  1.00  0.140          N  
ATOM    134  CA  PHE A  10     -19.590  17.081  -1.739  1.00  0.120          C  
ATOM    135  C   PHE A  10     -20.530  18.046  -2.449  1.00  0.130          C  
ATOM    136  O   PHE A  10     -21.509  18.489  -1.851  1.00  0.170          O  
ATOM    137  CB  PHE A  10     -20.254  15.712  -1.610  1.00  0.180          C  
ATOM    138  CG  PHE A  10     -19.396  14.606  -1.043  1.00  0.180          C  
ATOM    139  CD1 PHE A  10     -19.457  14.248   0.294  1.00  0.180          C  
ATOM    140  CD2 PHE A  10     -18.561  13.904  -1.843  1.00  0.180          C  
ATOM    141  CE1 PHE A  10     -18.687  13.200   0.756  1.00  0.180          C  
ATOM    142  CE2 PHE A  10     -17.813  12.867  -1.368  1.00  0.180          C  
ATOM    143  CZ  PHE A  10     -17.879  12.520  -0.074  1.00  0.180          C  
ATOM    144  H   PHE A  10     -19.957  17.443   0.360  1.00  0.170          H  
ATOM    145  HA  PHE A  10     -18.665  17.000  -2.312  1.00  0.140          H  
ATOM    146 1HB  PHE A  10     -21.112  15.810  -0.953  1.00  0.210          H  
ATOM    147 2HB  PHE A  10     -20.619  15.396  -2.581  1.00  0.210          H  
ATOM    148  HD1 PHE A  10     -20.118  14.792   0.973  1.00  0.210          H  
ATOM    149  HD2 PHE A  10     -18.514  14.159  -2.885  1.00  0.210          H  
ATOM    150  HE1 PHE A  10     -18.723  12.902   1.769  1.00  0.210          H  
ATOM    151  HE2 PHE A  10     -17.179  12.318  -2.036  1.00  0.210          H  
ATOM    152  HZ  PHE A  10     -17.289  11.700   0.305  1.00  0.210          H  
ATOM    153  N   TYR A  11     -20.278  18.340  -3.730  1.00  0.100          N  
ATOM    154  CA  TYR A  11     -21.145  19.250  -4.483  1.00  0.110          C  
ATOM    155  C   TYR A  11     -21.708  18.662  -5.780  1.00  0.100          C  
ATOM    156  O   TYR A  11     -20.986  17.983  -6.541  1.00  0.110          O  
ATOM    157  CB  TYR A  11     -20.331  20.467  -4.863  1.00  0.150          C  
ATOM    158  CG  TYR A  11     -19.779  21.269  -3.742  1.00  0.150          C  
ATOM    159  CD1 TYR A  11     -18.560  20.915  -3.164  1.00  0.150          C  
ATOM    160  CD2 TYR A  11     -20.442  22.389  -3.337  1.00  0.150          C  
ATOM    161  CE1 TYR A  11     -18.024  21.698  -2.178  1.00  0.150          C  
ATOM    162  CE2 TYR A  11     -19.911  23.174  -2.354  1.00  0.150          C  
ATOM    163  CZ  TYR A  11     -18.710  22.841  -1.774  1.00  0.150          C  
ATOM    164  OH  TYR A  11     -18.182  23.659  -0.807  1.00  0.150          O  
ATOM    165  H   TYR A  11     -19.411  18.018  -4.173  1.00  0.120          H  
ATOM    166  HA  TYR A  11     -21.985  19.539  -3.855  1.00  0.130          H  
ATOM    167 1HB  TYR A  11     -19.502  20.142  -5.471  1.00  0.180          H  
ATOM    168 2HB  TYR A  11     -20.934  21.121  -5.478  1.00  0.180          H  
ATOM    169  HD1 TYR A  11     -18.026  20.024  -3.500  1.00  0.180          H  
ATOM    170  HD2 TYR A  11     -21.390  22.668  -3.810  1.00  0.180          H  
ATOM    171  HE1 TYR A  11     -17.069  21.430  -1.729  1.00  0.180          H  
ATOM    172  HE2 TYR A  11     -20.435  24.075  -2.042  1.00  0.180          H  
ATOM    173  HH  TYR A  11     -17.374  23.271  -0.464  1.00  0.180          H  
ATOM    174  N   GLU A  12     -22.974  19.007  -6.077  1.00  0.090          N  
ATOM    175  CA  GLU A  12     -23.631  18.565  -7.308  1.00  0.100          C  
ATOM    176  C   GLU A  12     -23.023  19.076  -8.602  1.00  0.130          C  
ATOM    177  O   GLU A  12     -22.935  18.318  -9.569  1.00  0.190          O  
ATOM    178  CB  GLU A  12     -25.107  18.947  -7.317  1.00  0.140          C  
ATOM    179  CG  GLU A  12     -25.978  18.155  -6.398  1.00  0.140          C  
ATOM    180  CD  GLU A  12     -27.387  18.598  -6.427  1.00  0.140          C  
ATOM    181  OE1 GLU A  12     -27.607  19.805  -6.583  1.00  0.140          O  
ATOM    182  OE2 GLU A  12     -28.271  17.751  -6.283  1.00  0.140          O  
ATOM    183  H   GLU A  12     -23.498  19.566  -5.391  1.00  0.110          H  
ATOM    184  HA  GLU A  12     -23.577  17.482  -7.327  1.00  0.120          H  
ATOM    185 1HB  GLU A  12     -25.197  19.992  -7.038  1.00  0.160          H  
ATOM    186 2HB  GLU A  12     -25.495  18.852  -8.320  1.00  0.160          H  
ATOM    187 1HG  GLU A  12     -25.924  17.103  -6.660  1.00  0.160          H  
ATOM    188 2HG  GLU A  12     -25.590  18.272  -5.414  1.00  0.160          H  
ATOM    189  N   ASP A  13     -22.612  20.340  -8.654  1.00  0.120          N  
ATOM    190  CA  ASP A  13     -22.065  20.847  -9.900  1.00  0.150          C  
ATOM    191  C   ASP A  13     -20.552  20.965  -9.824  1.00  0.150          C  
ATOM    192  O   ASP A  13     -19.950  20.727  -8.770  1.00  0.290          O  
ATOM    193  CB  ASP A  13     -22.714  22.190 -10.239  1.00  0.200          C  
ATOM    194  CG  ASP A  13     -24.211  22.071 -10.564  1.00  0.200          C  
ATOM    195  OD1 ASP A  13     -24.587  21.205 -11.331  1.00  0.200          O  
ATOM    196  OD2 ASP A  13     -24.979  22.835 -10.026  1.00  0.200          O  
ATOM    197  H   ASP A  13     -22.679  20.969  -7.847  1.00  0.140          H  
ATOM    198  HA  ASP A  13     -22.307  20.150 -10.700  1.00  0.180          H  
ATOM    199 1HB  ASP A  13     -22.611  22.837  -9.404  1.00  0.240          H  
ATOM    200 2HB  ASP A  13     -22.201  22.662 -11.072  1.00  0.240          H  
ATOM    201  N   LYS A  14     -19.953  21.387 -10.931  1.00  0.120          N  
ATOM    202  CA  LYS A  14     -18.514  21.574 -11.020  1.00  0.120          C  
ATOM    203  C   LYS A  14     -18.112  22.851 -10.317  1.00  0.140          C  
ATOM    204  O   LYS A  14     -18.937  23.746 -10.123  1.00  0.200          O  
ATOM    205  CB  LYS A  14     -18.061  21.602 -12.473  1.00  0.170          C  
ATOM    206  CG  LYS A  14     -18.221  20.279 -13.190  1.00  0.170          C  
ATOM    207  CD  LYS A  14     -17.780  20.380 -14.638  1.00  0.170          C  
ATOM    208  CE  LYS A  14     -17.860  19.036 -15.327  1.00  0.170          C  
ATOM    209  NZ  LYS A  14     -17.464  19.126 -16.755  1.00  0.170          N  
ATOM    210  H   LYS A  14     -20.522  21.569 -11.748  1.00  0.140          H  
ATOM    211  HA  LYS A  14     -18.017  20.741 -10.524  1.00  0.140          H  
ATOM    212 1HB  LYS A  14     -18.618  22.363 -13.016  1.00  0.200          H  
ATOM    213 2HB  LYS A  14     -17.002  21.875 -12.514  1.00  0.200          H  
ATOM    214 1HG  LYS A  14     -17.600  19.533 -12.684  1.00  0.200          H  
ATOM    215 2HG  LYS A  14     -19.259  19.956 -13.145  1.00  0.200          H  
ATOM    216 1HD  LYS A  14     -18.422  21.086 -15.164  1.00  0.200          H  
ATOM    217 2HD  LYS A  14     -16.752  20.745 -14.690  1.00  0.200          H  
ATOM    218 1HE  LYS A  14     -17.188  18.340 -14.818  1.00  0.200          H  
ATOM    219 2HE  LYS A  14     -18.879  18.655 -15.262  1.00  0.200          H  
ATOM    220 1HZ  LYS A  14     -17.522  18.206 -17.157  1.00  0.200          H  
ATOM    221 2HZ  LYS A  14     -18.080  19.758 -17.249  1.00  0.200          H  
ATOM    222 3HZ  LYS A  14     -16.505  19.467 -16.818  1.00  0.200          H  
ATOM    223  N   ASN A  15     -16.842  22.925  -9.926  1.00  0.140          N  
ATOM    224  CA  ASN A  15     -16.261  24.088  -9.265  1.00  0.160          C  
ATOM    225  C   ASN A  15     -16.972  24.482  -7.965  1.00  0.170          C  
ATOM    226  O   ASN A  15     -17.085  25.677  -7.654  1.00  0.200          O  
ATOM    227  CB  ASN A  15     -16.247  25.269 -10.221  1.00  0.220          C  
ATOM    228  CG  ASN A  15     -15.436  25.004 -11.456  1.00  0.220          C  
ATOM    229  OD1 ASN A  15     -14.333  24.449 -11.400  1.00  0.220          O  
ATOM    230  ND2 ASN A  15     -15.968  25.390 -12.588  1.00  0.220          N  
ATOM    231  H   ASN A  15     -16.225  22.127 -10.123  1.00  0.170          H  
ATOM    232  HA  ASN A  15     -15.233  23.842  -8.998  1.00  0.190          H  
ATOM    233 1HB  ASN A  15     -17.261  25.538 -10.510  1.00  0.260          H  
ATOM    234 2HB  ASN A  15     -15.822  26.133  -9.711  1.00  0.260          H  
ATOM    235 1HD2 ASN A  15     -15.480  25.241 -13.449  1.00  0.260          H  
ATOM    236 2HD2 ASN A  15     -16.865  25.834 -12.592  1.00  0.260          H  
ATOM    237  N   PHE A  16     -17.402  23.478  -7.195  1.00  0.150          N  
ATOM    238  CA  PHE A  16     -18.032  23.616  -5.892  1.00  0.160          C  
ATOM    239  C   PHE A  16     -19.339  24.407  -5.884  1.00  0.170          C  
ATOM    240  O   PHE A  16     -19.587  25.211  -4.984  1.00  0.270          O  
ATOM    241  CB  PHE A  16     -17.015  24.219  -4.932  1.00  0.220          C  
ATOM    242  CG  PHE A  16     -15.675  23.529  -5.072  1.00  0.220          C  
ATOM    243  CD1 PHE A  16     -14.548  24.260  -5.422  1.00  0.220          C  
ATOM    244  CD2 PHE A  16     -15.541  22.153  -4.942  1.00  0.220          C  
ATOM    245  CE1 PHE A  16     -13.337  23.638  -5.608  1.00  0.220          C  
ATOM    246  CE2 PHE A  16     -14.337  21.555  -5.140  1.00  0.220          C  
ATOM    247  CZ  PHE A  16     -13.246  22.287  -5.465  1.00  0.220          C  
ATOM    248  H   PHE A  16     -17.285  22.517  -7.505  1.00  0.180          H  
ATOM    249  HA  PHE A  16     -18.261  22.616  -5.550  1.00  0.190          H  
ATOM    250 1HB  PHE A  16     -16.891  25.279  -5.135  1.00  0.260          H  
ATOM    251 2HB  PHE A  16     -17.356  24.118  -3.914  1.00  0.260          H  
ATOM    252  HD1 PHE A  16     -14.635  25.343  -5.550  1.00  0.260          H  
ATOM    253  HD2 PHE A  16     -16.398  21.541  -4.697  1.00  0.260          H  
ATOM    254  HE1 PHE A  16     -12.452  24.225  -5.875  1.00  0.260          H  
ATOM    255  HE2 PHE A  16     -14.247  20.489  -5.050  1.00  0.260          H  
ATOM    256  HZ  PHE A  16     -12.305  21.791  -5.620  1.00  0.260          H  
ATOM    257  N   GLN A  17     -20.162  24.194  -6.905  1.00  0.180          N  
ATOM    258  CA  GLN A  17     -21.464  24.843  -7.021  1.00  0.180          C  
ATOM    259  C   GLN A  17     -22.607  23.826  -6.860  1.00  0.190          C  
ATOM    260  O   GLN A  17     -22.362  22.621  -6.774  1.00  0.180          O  
ATOM    261  CB  GLN A  17     -21.563  25.557  -8.372  1.00  0.250          C  
ATOM    262  CG  GLN A  17     -20.437  26.531  -8.623  1.00  0.250          C  
ATOM    263  CD  GLN A  17     -20.384  27.620  -7.616  1.00  0.250          C  
ATOM    264  OE1 GLN A  17     -21.375  28.324  -7.383  1.00  0.250          O  
ATOM    265  NE2 GLN A  17     -19.223  27.769  -6.989  1.00  0.250          N  
ATOM    266  H   GLN A  17     -19.870  23.539  -7.623  1.00  0.220          H  
ATOM    267  HA  GLN A  17     -21.560  25.581  -6.224  1.00  0.220          H  
ATOM    268 1HB  GLN A  17     -21.520  24.825  -9.172  1.00  0.300          H  
ATOM    269 2HB  GLN A  17     -22.508  26.085  -8.453  1.00  0.300          H  
ATOM    270 1HG  GLN A  17     -19.494  25.991  -8.595  1.00  0.300          H  
ATOM    271 2HG  GLN A  17     -20.571  26.979  -9.604  1.00  0.300          H  
ATOM    272 1HE2 GLN A  17     -19.111  28.471  -6.288  1.00  0.300          H  
ATOM    273 2HE2 GLN A  17     -18.438  27.138  -7.218  1.00  0.300          H  
ATOM    274  N   GLY A  18     -23.855  24.296  -6.863  1.00  0.250          N  
ATOM    275  CA  GLY A  18     -25.006  23.385  -6.760  1.00  0.300          C  
ATOM    276  C   GLY A  18     -25.252  22.998  -5.307  1.00  0.250          C  
ATOM    277  O   GLY A  18     -24.725  23.653  -4.403  1.00  0.250          O  
ATOM    278  H   GLY A  18     -24.016  25.292  -6.927  1.00  0.300          H  
ATOM    279 1HA  GLY A  18     -25.892  23.863  -7.176  1.00  0.360          H  
ATOM    280 2HA  GLY A  18     -24.824  22.492  -7.360  1.00  0.360          H  
ATOM    281  N   ARG A  19     -26.101  21.993  -5.048  1.00  0.270          N  
ATOM    282  CA  ARG A  19     -26.374  21.640  -3.661  1.00  0.210          C  
ATOM    283  C   ARG A  19     -25.127  21.016  -3.069  1.00  0.170          C  
ATOM    284  O   ARG A  19     -24.359  20.352  -3.775  1.00  0.180          O  
ATOM    285  CB  ARG A  19     -27.530  20.663  -3.518  1.00  0.320          C  
ATOM    286  CG  ARG A  19     -27.921  20.328  -2.073  1.00  0.320          C  
ATOM    287  CD  ARG A  19     -29.072  19.437  -1.993  1.00  0.320          C  
ATOM    288  NE  ARG A  19     -30.325  20.078  -2.315  1.00  0.320          N  
ATOM    289  CZ  ARG A  19     -31.515  19.441  -2.327  1.00  0.320          C  
ATOM    290  NH1 ARG A  19     -31.580  18.151  -2.030  1.00  0.320          N  
ATOM    291  NH2 ARG A  19     -32.620  20.112  -2.632  1.00  0.320          N  
ATOM    292  H   ARG A  19     -26.545  21.429  -5.793  1.00  0.320          H  
ATOM    293  HA  ARG A  19     -26.612  22.546  -3.104  1.00  0.250          H  
ATOM    294 1HB  ARG A  19     -28.405  21.028  -4.051  1.00  0.380          H  
ATOM    295 2HB  ARG A  19     -27.247  19.724  -3.962  1.00  0.380          H  
ATOM    296 1HG  ARG A  19     -27.116  19.809  -1.568  1.00  0.380          H  
ATOM    297 2HG  ARG A  19     -28.160  21.242  -1.534  1.00  0.380          H  
ATOM    298 1HD  ARG A  19     -28.911  18.640  -2.717  1.00  0.380          H  
ATOM    299 2HD  ARG A  19     -29.139  19.016  -0.989  1.00  0.380          H  
ATOM    300  HE  ARG A  19     -30.313  21.061  -2.545  1.00  0.380          H  
ATOM    301 1HH1 ARG A  19     -30.719  17.616  -1.798  1.00  0.380          H  
ATOM    302 2HH1 ARG A  19     -32.467  17.673  -2.036  1.00  0.380          H  
ATOM    303 1HH2 ARG A  19     -32.568  21.097  -2.856  1.00  0.380          H  
ATOM    304 2HH2 ARG A  19     -33.513  19.643  -2.641  1.00  0.380          H  
ATOM    305  N   ARG A  20     -24.914  21.214  -1.768  1.00  0.200          N  
ATOM    306  CA  ARG A  20     -23.763  20.598  -1.138  1.00  0.250          C  
ATOM    307  C   ARG A  20     -24.148  19.765   0.080  1.00  0.200          C  
ATOM    308  O   ARG A  20     -25.151  20.038   0.746  1.00  0.200          O  
ATOM    309  CB  ARG A  20     -22.774  21.659  -0.705  1.00  0.330          C  
ATOM    310  CG  ARG A  20     -23.242  22.570   0.416  1.00  0.330          C  
ATOM    311  CD  ARG A  20     -22.213  23.576   0.775  1.00  0.330          C  
ATOM    312  NE  ARG A  20     -22.647  24.411   1.894  1.00  0.330          N  
ATOM    313  CZ  ARG A  20     -22.509  24.066   3.202  1.00  0.330          C  
ATOM    314  NH1 ARG A  20     -21.957  22.912   3.519  1.00  0.330          N  
ATOM    315  NH2 ARG A  20     -22.931  24.881   4.154  1.00  0.330          N  
ATOM    316  H   ARG A  20     -25.549  21.781  -1.226  1.00  0.240          H  
ATOM    317  HA  ARG A  20     -23.291  19.951  -1.862  1.00  0.300          H  
ATOM    318 1HB  ARG A  20     -21.842  21.191  -0.418  1.00  0.400          H  
ATOM    319 2HB  ARG A  20     -22.577  22.297  -1.551  1.00  0.400          H  
ATOM    320 1HG  ARG A  20     -24.139  23.098   0.101  1.00  0.400          H  
ATOM    321 2HG  ARG A  20     -23.462  21.980   1.304  1.00  0.400          H  
ATOM    322 1HD  ARG A  20     -21.283  23.091   1.036  1.00  0.400          H  
ATOM    323 2HD  ARG A  20     -22.045  24.227  -0.083  1.00  0.400          H  
ATOM    324  HE  ARG A  20     -23.075  25.304   1.681  1.00  0.400          H  
ATOM    325 1HH1 ARG A  20     -21.636  22.286   2.804  1.00  0.400          H  
ATOM    326 2HH1 ARG A  20     -21.844  22.602   4.500  1.00  0.400          H  
ATOM    327 1HH2 ARG A  20     -23.356  25.765   3.914  1.00  0.400          H  
ATOM    328 2HH2 ARG A  20     -22.827  24.615   5.124  1.00  0.400          H  
ATOM    329  N   TYR A  21     -23.299  18.792   0.402  1.00  0.200          N  
ATOM    330  CA  TYR A  21     -23.459  17.950   1.588  1.00  0.210          C  
ATOM    331  C   TYR A  21     -22.167  17.751   2.361  1.00  0.160          C  
ATOM    332  O   TYR A  21     -21.121  17.457   1.778  1.00  0.170          O  
ATOM    333  CB  TYR A  21     -24.011  16.573   1.217  1.00  0.290          C  
ATOM    334  CG  TYR A  21     -24.033  15.619   2.396  1.00  0.290          C  
ATOM    335  CD1 TYR A  21     -24.996  15.728   3.373  1.00  0.290          C  
ATOM    336  CD2 TYR A  21     -23.056  14.641   2.505  1.00  0.290          C  
ATOM    337  CE1 TYR A  21     -24.990  14.863   4.448  1.00  0.290          C  
ATOM    338  CE2 TYR A  21     -23.059  13.790   3.580  1.00  0.290          C  
ATOM    339  CZ  TYR A  21     -24.019  13.888   4.541  1.00  0.290          C  
ATOM    340  OH  TYR A  21     -24.015  13.008   5.605  1.00  0.290          O  
ATOM    341  H   TYR A  21     -22.524  18.624  -0.246  1.00  0.240          H  
ATOM    342  HA  TYR A  21     -24.165  18.439   2.258  1.00  0.250          H  
ATOM    343 1HB  TYR A  21     -25.023  16.677   0.832  1.00  0.350          H  
ATOM    344 2HB  TYR A  21     -23.401  16.132   0.439  1.00  0.350          H  
ATOM    345  HD1 TYR A  21     -25.764  16.496   3.299  1.00  0.350          H  
ATOM    346  HD2 TYR A  21     -22.284  14.553   1.744  1.00  0.350          H  
ATOM    347  HE1 TYR A  21     -25.754  14.949   5.217  1.00  0.350          H  
ATOM    348  HE2 TYR A  21     -22.298  13.041   3.672  1.00  0.350          H  
ATOM    349  HH  TYR A  21     -24.733  13.223   6.210  1.00  0.350          H  
ATOM    350  N   ASP A  22     -22.250  17.922   3.681  1.00  0.140          N  
ATOM    351  CA  ASP A  22     -21.112  17.746   4.574  1.00  0.130          C  
ATOM    352  C   ASP A  22     -20.995  16.368   5.234  1.00  0.130          C  
ATOM    353  O   ASP A  22     -21.829  15.979   6.053  1.00  0.160          O  
ATOM    354  CB  ASP A  22     -21.171  18.783   5.696  1.00  0.190          C  
ATOM    355  CG  ASP A  22     -20.871  20.242   5.257  1.00  0.190          C  
ATOM    356  OD1 ASP A  22     -19.895  20.484   4.545  1.00  0.190          O  
ATOM    357  OD2 ASP A  22     -21.623  21.111   5.629  1.00  0.190          O  
ATOM    358  H   ASP A  22     -23.135  18.201   4.085  1.00  0.170          H  
ATOM    359  HA  ASP A  22     -20.203  17.907   3.997  1.00  0.160          H  
ATOM    360 1HB  ASP A  22     -22.165  18.759   6.145  1.00  0.220          H  
ATOM    361 2HB  ASP A  22     -20.470  18.492   6.474  1.00  0.220          H  
ATOM    362  N   CYS A  23     -19.932  15.653   4.881  1.00  0.120          N  
ATOM    363  CA  CYS A  23     -19.605  14.339   5.418  1.00  0.120          C  
ATOM    364  C   CYS A  23     -18.522  14.465   6.491  1.00  0.150          C  
ATOM    365  O   CYS A  23     -17.348  14.693   6.183  1.00  0.190          O  
ATOM    366  CB  CYS A  23     -19.123  13.414   4.289  1.00  0.170          C  
ATOM    367  SG  CYS A  23     -18.456  11.797   4.830  1.00  0.170          S  
ATOM    368  H   CYS A  23     -19.306  16.053   4.192  1.00  0.140          H  
ATOM    369  HA  CYS A  23     -20.500  13.910   5.869  1.00  0.140          H  
ATOM    370 1HB  CYS A  23     -19.953  13.224   3.611  1.00  0.200          H  
ATOM    371 2HB  CYS A  23     -18.347  13.927   3.722  1.00  0.200          H  
ATOM    372  N   ASP A  24     -18.899  14.353   7.767  1.00  0.210          N  
ATOM    373  CA  ASP A  24     -17.946  14.502   8.862  1.00  0.310          C  
ATOM    374  C   ASP A  24     -17.779  13.197   9.617  1.00  0.180          C  
ATOM    375  O   ASP A  24     -17.078  13.109  10.627  1.00  0.340          O  
ATOM    376  CB  ASP A  24     -18.468  15.575   9.800  1.00  0.390          C  
ATOM    377  CG  ASP A  24     -19.855  15.180  10.317  1.00  0.390          C  
ATOM    378  OD1 ASP A  24     -20.460  14.296   9.698  1.00  0.390          O  
ATOM    379  OD2 ASP A  24     -20.312  15.745  11.278  1.00  0.390          O  
ATOM    380  H   ASP A  24     -19.878  14.192   8.037  1.00  0.250          H  
ATOM    381  HA  ASP A  24     -16.975  14.799   8.462  1.00  0.370          H  
ATOM    382 1HB  ASP A  24     -17.784  15.696  10.641  1.00  0.470          H  
ATOM    383 2HB  ASP A  24     -18.529  16.529   9.276  1.00  0.470          H  
ATOM    384  N   CYS A  25     -18.417  12.179   9.088  1.00  0.190          N  
ATOM    385  CA  CYS A  25     -18.425  10.850   9.636  1.00  0.190          C  
ATOM    386  C   CYS A  25     -18.877   9.928   8.540  1.00  0.210          C  
ATOM    387  O   CYS A  25     -19.546  10.365   7.610  1.00  0.310          O  
ATOM    388  CB  CYS A  25     -19.381  10.792  10.820  1.00  0.270          C  
ATOM    389  SG  CYS A  25     -21.096  11.169  10.374  1.00  0.270          S  
ATOM    390  H   CYS A  25     -18.943  12.361   8.245  1.00  0.230          H  
ATOM    391  HA  CYS A  25     -17.419  10.578   9.954  1.00  0.230          H  
ATOM    392 1HB  CYS A  25     -19.358   9.799  11.261  1.00  0.320          H  
ATOM    393 2HB  CYS A  25     -19.065  11.506  11.582  1.00  0.320          H  
ATOM    394  HG  CYS A  25     -20.892  12.456   9.947  1.00  0.320          H  
ATOM    395  N   ASP A  26     -18.661   8.644   8.707  1.00  0.220          N  
ATOM    396  CA  ASP A  26     -19.097   7.713   7.690  1.00  0.210          C  
ATOM    397  C   ASP A  26     -20.595   7.829   7.432  1.00  0.210          C  
ATOM    398  O   ASP A  26     -21.400   7.910   8.366  1.00  0.270          O  
ATOM    399  CB  ASP A  26     -18.770   6.290   8.122  1.00  0.300          C  
ATOM    400  CG  ASP A  26     -17.271   6.063   8.261  1.00  0.300          C  
ATOM    401  OD1 ASP A  26     -16.505   6.973   7.963  1.00  0.300          O  
ATOM    402  OD2 ASP A  26     -16.892   4.995   8.637  1.00  0.300          O  
ATOM    403  H   ASP A  26     -18.123   8.311   9.493  1.00  0.260          H  
ATOM    404  HA  ASP A  26     -18.575   7.946   6.764  1.00  0.250          H  
ATOM    405 1HB  ASP A  26     -19.260   6.069   9.068  1.00  0.360          H  
ATOM    406 2HB  ASP A  26     -19.160   5.595   7.374  1.00  0.360          H  
ATOM    407  N   CYS A  27     -20.968   7.755   6.161  1.00  0.180          N  
ATOM    408  CA  CYS A  27     -22.357   7.819   5.740  1.00  0.200          C  
ATOM    409  C   CYS A  27     -22.609   6.861   4.594  1.00  0.160          C  
ATOM    410  O   CYS A  27     -22.011   6.953   3.523  1.00  0.170          O  
ATOM    411  CB  CYS A  27     -22.716   9.233   5.309  1.00  0.270          C  
ATOM    412  SG  CYS A  27     -24.436   9.464   4.782  1.00  0.270          S  
ATOM    413  H   CYS A  27     -20.226   7.676   5.459  1.00  0.220          H  
ATOM    414  HA  CYS A  27     -22.988   7.538   6.582  1.00  0.240          H  
ATOM    415 1HB  CYS A  27     -22.504   9.930   6.127  1.00  0.330          H  
ATOM    416 2HB  CYS A  27     -22.084   9.497   4.499  1.00  0.330          H  
ATOM    417  HG  CYS A  27     -24.299  10.745   4.437  1.00  0.330          H  
ATOM    418  N   ALA A  28     -23.524   5.925   4.819  1.00  0.180          N  
ATOM    419  CA  ALA A  28     -23.820   4.886   3.842  1.00  0.180          C  
ATOM    420  C   ALA A  28     -24.820   5.290   2.754  1.00  0.160          C  
ATOM    421  O   ALA A  28     -25.071   4.503   1.837  1.00  0.180          O  
ATOM    422  CB  ALA A  28     -24.345   3.670   4.568  1.00  0.250          C  
ATOM    423  H   ALA A  28     -23.999   5.914   5.713  1.00  0.220          H  
ATOM    424  HA  ALA A  28     -22.887   4.619   3.354  1.00  0.220          H  
ATOM    425 1HB  ALA A  28     -24.520   2.891   3.868  1.00  0.300          H  
ATOM    426 2HB  ALA A  28     -23.615   3.341   5.306  1.00  0.300          H  
ATOM    427 3HB  ALA A  28     -25.279   3.919   5.065  1.00  0.300          H  
ATOM    428  N   ASP A  29     -25.424   6.474   2.850  1.00  0.170          N  
ATOM    429  CA  ASP A  29     -26.446   6.852   1.871  1.00  0.190          C  
ATOM    430  C   ASP A  29     -26.622   8.360   1.653  1.00  0.180          C  
ATOM    431  O   ASP A  29     -27.223   9.057   2.475  1.00  0.240          O  
ATOM    432  CB  ASP A  29     -27.792   6.228   2.288  1.00  0.260          C  
ATOM    433  CG  ASP A  29     -28.960   6.447   1.291  1.00  0.260          C  
ATOM    434  OD1 ASP A  29     -28.816   7.225   0.361  1.00  0.260          O  
ATOM    435  OD2 ASP A  29     -29.992   5.830   1.478  1.00  0.260          O  
ATOM    436  H   ASP A  29     -25.174   7.109   3.596  1.00  0.200          H  
ATOM    437  HA  ASP A  29     -26.153   6.424   0.911  1.00  0.230          H  
ATOM    438 1HB  ASP A  29     -27.658   5.152   2.418  1.00  0.310          H  
ATOM    439 2HB  ASP A  29     -28.086   6.635   3.256  1.00  0.310          H  
ATOM    440  N   PHE A  30     -26.123   8.865   0.524  1.00  0.160          N  
ATOM    441  CA  PHE A  30     -26.225  10.281   0.209  1.00  0.190          C  
ATOM    442  C   PHE A  30     -27.364  10.587  -0.734  1.00  0.180          C  
ATOM    443  O   PHE A  30     -27.473  11.719  -1.220  1.00  0.170          O  
ATOM    444  CB  PHE A  30     -25.017  10.813  -0.535  1.00  0.250          C  
ATOM    445  CG  PHE A  30     -23.762  10.825   0.118  1.00  0.250          C  
ATOM    446  CD1 PHE A  30     -22.691  10.782  -0.674  1.00  0.250          C  
ATOM    447  CD2 PHE A  30     -23.598  10.904   1.467  1.00  0.250          C  
ATOM    448  CE1 PHE A  30     -21.457  10.818  -0.176  1.00  0.250          C  
ATOM    449  CE2 PHE A  30     -22.349  10.943   1.956  1.00  0.250          C  
ATOM    450  CZ  PHE A  30     -21.297  10.907   1.116  1.00  0.250          C  
ATOM    451  H   PHE A  30     -25.602   8.248  -0.097  1.00  0.190          H  
ATOM    452  HA  PHE A  30     -26.384  10.819   1.128  1.00  0.230          H  
ATOM    453 1HB  PHE A  30     -24.903  10.229  -1.452  1.00  0.300          H  
ATOM    454 2HB  PHE A  30     -25.220  11.835  -0.847  1.00  0.300          H  
ATOM    455  HD1 PHE A  30     -22.869  10.726  -1.730  1.00  0.300          H  
ATOM    456  HD2 PHE A  30     -24.452  10.947   2.137  1.00  0.300          H  
ATOM    457  HE1 PHE A  30     -20.591  10.785  -0.813  1.00  0.300          H  
ATOM    458  HE2 PHE A  30     -22.176  11.018   3.011  1.00  0.300          H  
ATOM    459  HZ  PHE A  30     -20.328  10.956   1.484  1.00  0.300          H  
ATOM    460  N   HIS A  31     -28.233   9.612  -1.001  1.00  0.210          N  
ATOM    461  CA  HIS A  31     -29.307   9.820  -1.973  1.00  0.220          C  
ATOM    462  C   HIS A  31     -30.366  10.746  -1.428  1.00  0.200          C  
ATOM    463  O   HIS A  31     -31.187  11.285  -2.170  1.00  0.210          O  
ATOM    464  CB  HIS A  31     -29.966   8.504  -2.399  1.00  0.300          C  
ATOM    465  CG  HIS A  31     -29.093   7.605  -3.235  1.00  0.300          C  
ATOM    466  ND1 HIS A  31     -29.548   6.405  -3.753  1.00  0.300          N  
ATOM    467  CD2 HIS A  31     -27.800   7.718  -3.637  1.00  0.300          C  
ATOM    468  CE1 HIS A  31     -28.578   5.830  -4.436  1.00  0.300          C  
ATOM    469  NE2 HIS A  31     -27.514   6.603  -4.379  1.00  0.300          N  
ATOM    470  H   HIS A  31     -28.155   8.697  -0.527  1.00  0.250          H  
ATOM    471  HA  HIS A  31     -28.899  10.291  -2.869  1.00  0.260          H  
ATOM    472 1HB  HIS A  31     -30.268   7.949  -1.508  1.00  0.360          H  
ATOM    473 2HB  HIS A  31     -30.868   8.720  -2.965  1.00  0.360          H  
ATOM    474  HD2 HIS A  31     -27.109   8.535  -3.415  1.00  0.360          H  
ATOM    475  HE1 HIS A  31     -28.640   4.873  -4.954  1.00  0.360          H  
ATOM    476  HE2 HIS A  31     -26.608   6.403  -4.808  1.00  0.360          H  
ATOM    477  N   THR A  32     -30.333  10.954  -0.122  1.00  0.220          N  
ATOM    478  CA  THR A  32     -31.269  11.808   0.557  1.00  0.250          C  
ATOM    479  C   THR A  32     -30.747  13.243   0.611  1.00  0.210          C  
ATOM    480  O   THR A  32     -31.424  14.127   1.144  1.00  0.250          O  
ATOM    481  CB  THR A  32     -31.537  11.286   1.980  1.00  0.340          C  
ATOM    482  OG1 THR A  32     -30.319  11.294   2.726  1.00  0.340          O  
ATOM    483  CG2 THR A  32     -32.051   9.852   1.902  1.00  0.340          C  
ATOM    484  H   THR A  32     -29.625  10.489   0.437  1.00  0.260          H  
ATOM    485  HA  THR A  32     -32.208  11.809   0.004  1.00  0.300          H  
ATOM    486  HB  THR A  32     -32.270  11.924   2.473  1.00  0.410          H  
ATOM    487  HG1 THR A  32     -30.502  11.199   3.668  1.00  0.410          H  
ATOM    488 1HG2 THR A  32     -32.235   9.478   2.907  1.00  0.410          H  
ATOM    489 2HG2 THR A  32     -32.976   9.829   1.330  1.00  0.410          H  
ATOM    490 3HG2 THR A  32     -31.309   9.215   1.413  1.00  0.410          H  
ATOM    491  N   TYR A  33     -29.538  13.487   0.070  1.00  0.160          N  
ATOM    492  CA  TYR A  33     -28.974  14.826   0.095  1.00  0.150          C  
ATOM    493  C   TYR A  33     -28.659  15.352  -1.304  1.00  0.130          C  
ATOM    494  O   TYR A  33     -29.121  16.431  -1.683  1.00  0.160          O  
ATOM    495  CB  TYR A  33     -27.697  14.843   0.929  1.00  0.210          C  
ATOM    496  CG  TYR A  33     -27.922  14.386   2.327  1.00  0.210          C  
ATOM    497  CD1 TYR A  33     -27.414  13.175   2.714  1.00  0.210          C  
ATOM    498  CD2 TYR A  33     -28.650  15.151   3.211  1.00  0.210          C  
ATOM    499  CE1 TYR A  33     -27.617  12.705   3.983  1.00  0.210          C  
ATOM    500  CE2 TYR A  33     -28.863  14.693   4.489  1.00  0.210          C  
ATOM    501  CZ  TYR A  33     -28.351  13.474   4.878  1.00  0.210          C  
ATOM    502  OH  TYR A  33     -28.570  13.019   6.154  1.00  0.210          O  
ATOM    503  H   TYR A  33     -29.010  12.740  -0.382  1.00  0.190          H  
ATOM    504  HA  TYR A  33     -29.701  15.500   0.542  1.00  0.180          H  
ATOM    505 1HB  TYR A  33     -26.946  14.196   0.469  1.00  0.260          H  
ATOM    506 2HB  TYR A  33     -27.293  15.852   0.956  1.00  0.260          H  
ATOM    507  HD1 TYR A  33     -26.855  12.607   2.017  1.00  0.260          H  
ATOM    508  HD2 TYR A  33     -29.059  16.110   2.899  1.00  0.260          H  
ATOM    509  HE1 TYR A  33     -27.206  11.738   4.281  1.00  0.260          H  
ATOM    510  HE2 TYR A  33     -29.440  15.292   5.191  1.00  0.260          H  
ATOM    511  HH  TYR A  33     -29.096  13.661   6.637  1.00  0.260          H  
ATOM    512  N   LEU A  34     -27.856  14.607  -2.078  1.00  0.130          N  
ATOM    513  CA  LEU A  34     -27.432  15.084  -3.401  1.00  0.130          C  
ATOM    514  C   LEU A  34     -27.950  14.175  -4.507  1.00  0.160          C  
ATOM    515  O   LEU A  34     -28.012  12.960  -4.328  1.00  0.210          O  
ATOM    516  CB  LEU A  34     -25.896  15.130  -3.492  1.00  0.180          C  
ATOM    517  CG  LEU A  34     -25.140  15.937  -2.398  1.00  0.180          C  
ATOM    518  CD1 LEU A  34     -23.643  15.813  -2.643  1.00  0.180          C  
ATOM    519  CD2 LEU A  34     -25.555  17.385  -2.395  1.00  0.180          C  
ATOM    520  H   LEU A  34     -27.548  13.690  -1.746  1.00  0.160          H  
ATOM    521  HA  LEU A  34     -27.842  16.078  -3.578  1.00  0.160          H  
ATOM    522 1HB  LEU A  34     -25.520  14.107  -3.470  1.00  0.220          H  
ATOM    523 2HB  LEU A  34     -25.626  15.567  -4.457  1.00  0.220          H  
ATOM    524  HG  LEU A  34     -25.362  15.508  -1.423  1.00  0.220          H  
ATOM    525 1HD1 LEU A  34     -23.125  16.364  -1.876  1.00  0.220          H  
ATOM    526 2HD1 LEU A  34     -23.347  14.764  -2.611  1.00  0.220          H  
ATOM    527 3HD1 LEU A  34     -23.392  16.235  -3.623  1.00  0.220          H  
ATOM    528 1HD2 LEU A  34     -25.020  17.888  -1.632  1.00  0.220          H  
ATOM    529 2HD2 LEU A  34     -25.325  17.836  -3.336  1.00  0.220          H  
ATOM    530 3HD2 LEU A  34     -26.615  17.469  -2.200  1.00  0.220          H  
ATOM    531  N   SER A  35     -28.264  14.738  -5.679  1.00  0.180          N  
ATOM    532  CA  SER A  35     -28.693  13.890  -6.800  1.00  0.220          C  
ATOM    533  C   SER A  35     -27.536  13.452  -7.710  1.00  0.200          C  
ATOM    534  O   SER A  35     -27.728  12.645  -8.631  1.00  0.260          O  
ATOM    535  CB  SER A  35     -29.729  14.623  -7.633  1.00  0.290          C  
ATOM    536  OG  SER A  35     -30.900  14.872  -6.899  1.00  0.290          O  
ATOM    537  H   SER A  35     -28.234  15.764  -5.808  1.00  0.220          H  
ATOM    538  HA  SER A  35     -29.158  12.994  -6.386  1.00  0.260          H  
ATOM    539 1HB  SER A  35     -29.304  15.571  -7.974  1.00  0.350          H  
ATOM    540 2HB  SER A  35     -29.967  14.035  -8.517  1.00  0.350          H  
ATOM    541  HG  SER A  35     -31.494  15.330  -7.496  1.00  0.350          H  
ATOM    542  N   ARG A  36     -26.364  14.036  -7.474  1.00  0.150          N  
ATOM    543  CA  ARG A  36     -25.151  13.836  -8.266  1.00  0.130          C  
ATOM    544  C   ARG A  36     -23.957  14.444  -7.552  1.00  0.110          C  
ATOM    545  O   ARG A  36     -24.135  15.207  -6.603  1.00  0.100          O  
ATOM    546  CB  ARG A  36     -25.307  14.481  -9.641  1.00  0.190          C  
ATOM    547  CG  ARG A  36     -25.522  15.984  -9.638  1.00  0.190          C  
ATOM    548  CD  ARG A  36     -25.842  16.498 -11.003  1.00  0.190          C  
ATOM    549  NE  ARG A  36     -25.990  17.962 -11.031  1.00  0.190          N  
ATOM    550  CZ  ARG A  36     -27.126  18.648 -10.733  1.00  0.190          C  
ATOM    551  NH1 ARG A  36     -28.226  18.010 -10.373  1.00  0.190          N  
ATOM    552  NH2 ARG A  36     -27.126  19.970 -10.806  1.00  0.190          N  
ATOM    553  H   ARG A  36     -26.324  14.656  -6.677  1.00  0.180          H  
ATOM    554  HA  ARG A  36     -24.972  12.765  -8.389  1.00  0.160          H  
ATOM    555 1HB  ARG A  36     -24.418  14.277 -10.239  1.00  0.230          H  
ATOM    556 2HB  ARG A  36     -26.149  14.051 -10.161  1.00  0.230          H  
ATOM    557 1HG  ARG A  36     -26.334  16.242  -8.962  1.00  0.230          H  
ATOM    558 2HG  ARG A  36     -24.613  16.464  -9.310  1.00  0.230          H  
ATOM    559 1HD  ARG A  36     -25.022  16.232 -11.670  1.00  0.230          H  
ATOM    560 2HD  ARG A  36     -26.758  16.042 -11.369  1.00  0.230          H  
ATOM    561  HE  ARG A  36     -25.175  18.517 -11.309  1.00  0.230          H  
ATOM    562 1HH1 ARG A  36     -28.232  17.006 -10.319  1.00  0.230          H  
ATOM    563 2HH1 ARG A  36     -29.061  18.532 -10.146  1.00  0.230          H  
ATOM    564 1HH2 ARG A  36     -26.258  20.477 -11.082  1.00  0.230          H  
ATOM    565 2HH2 ARG A  36     -27.953  20.494 -10.583  1.00  0.230          H  
ATOM    566  N   CYS A  37     -22.751  14.167  -8.027  1.00  0.100          N  
ATOM    567  CA  CYS A  37     -21.603  14.870  -7.483  1.00  0.090          C  
ATOM    568  C   CYS A  37     -20.522  15.065  -8.533  1.00  0.100          C  
ATOM    569  O   CYS A  37     -20.008  14.106  -9.106  1.00  0.190          O  
ATOM    570  CB  CYS A  37     -21.028  14.124  -6.303  1.00  0.130          C  
ATOM    571  SG  CYS A  37     -19.688  14.994  -5.511  1.00  0.130          S  
ATOM    572  H   CYS A  37     -22.628  13.461  -8.760  1.00  0.120          H  
ATOM    573  HA  CYS A  37     -21.930  15.845  -7.144  1.00  0.110          H  
ATOM    574 1HB  CYS A  37     -21.813  13.961  -5.570  1.00  0.160          H  
ATOM    575 2HB  CYS A  37     -20.661  13.157  -6.633  1.00  0.160          H  
ATOM    576  HG  CYS A  37     -20.444  16.063  -5.220  1.00  0.160          H  
ATOM    577  N   ASN A  38     -20.192  16.323  -8.790  1.00  0.080          N  
ATOM    578  CA  ASN A  38     -19.200  16.657  -9.803  1.00  0.090          C  
ATOM    579  C   ASN A  38     -17.946  17.282  -9.241  1.00  0.100          C  
ATOM    580  O   ASN A  38     -16.925  17.319  -9.930  1.00  0.130          O  
ATOM    581  CB  ASN A  38     -19.784  17.494 -10.914  1.00  0.120          C  
ATOM    582  CG  ASN A  38     -20.687  16.721 -11.834  1.00  0.120          C  
ATOM    583  OD1 ASN A  38     -20.187  16.003 -12.707  1.00  0.120          O  
ATOM    584  ND2 ASN A  38     -21.962  16.831 -11.675  1.00  0.120          N  
ATOM    585  H   ASN A  38     -20.623  17.042  -8.200  1.00  0.100          H  
ATOM    586  HA  ASN A  38     -18.887  15.724 -10.266  1.00  0.110          H  
ATOM    587 1HB  ASN A  38     -20.358  18.293 -10.477  1.00  0.150          H  
ATOM    588 2HB  ASN A  38     -18.983  17.939 -11.489  1.00  0.150          H  
ATOM    589 1HD2 ASN A  38     -22.581  16.330 -12.278  1.00  0.150          H  
ATOM    590 2HD2 ASN A  38     -22.326  17.424 -10.942  1.00  0.150          H  
ATOM    591  N   SER A  39     -17.996  17.763  -7.998  1.00  0.090          N  
ATOM    592  CA  SER A  39     -16.807  18.376  -7.399  1.00  0.110          C  
ATOM    593  C   SER A  39     -16.789  18.124  -5.902  1.00  0.110          C  
ATOM    594  O   SER A  39     -17.845  18.015  -5.266  1.00  0.110          O  
ATOM    595  CB  SER A  39     -16.736  19.852  -7.724  1.00  0.150          C  
ATOM    596  OG  SER A  39     -17.774  20.587  -7.167  1.00  0.150          O  
ATOM    597  H   SER A  39     -18.879  17.749  -7.483  1.00  0.110          H  
ATOM    598  HA  SER A  39     -15.917  17.905  -7.824  1.00  0.130          H  
ATOM    599 1HB  SER A  39     -15.785  20.243  -7.384  1.00  0.180          H  
ATOM    600 2HB  SER A  39     -16.770  19.958  -8.781  1.00  0.180          H  
ATOM    601  HG  SER A  39     -18.558  20.470  -7.774  1.00  0.180          H  
ATOM    602  N   ILE A  40     -15.575  17.995  -5.349  1.00  0.120          N  
ATOM    603  CA  ILE A  40     -15.406  17.697  -3.927  1.00  0.120          C  
ATOM    604  C   ILE A  40     -14.295  18.503  -3.232  1.00  0.110          C  
ATOM    605  O   ILE A  40     -13.194  18.661  -3.771  1.00  0.110          O  
ATOM    606  CB  ILE A  40     -15.136  16.177  -3.741  1.00  0.170          C  
ATOM    607  CG1 ILE A  40     -16.301  15.329  -4.363  1.00  0.170          C  
ATOM    608  CG2 ILE A  40     -14.991  15.852  -2.290  1.00  0.170          C  
ATOM    609  CD1 ILE A  40     -16.106  13.805  -4.383  1.00  0.170          C  
ATOM    610  H   ILE A  40     -14.750  18.129  -5.949  1.00  0.140          H  
ATOM    611  HA  ILE A  40     -16.342  17.938  -3.420  1.00  0.140          H  
ATOM    612  HB  ILE A  40     -14.252  15.922  -4.243  1.00  0.200          H  
ATOM    613 1HG1 ILE A  40     -17.198  15.582  -3.831  1.00  0.200          H  
ATOM    614 2HG1 ILE A  40     -16.427  15.598  -5.394  1.00  0.200          H  
ATOM    615 1HG2 ILE A  40     -14.805  14.814  -2.154  1.00  0.200          H  
ATOM    616 2HG2 ILE A  40     -14.172  16.398  -1.842  1.00  0.200          H  
ATOM    617 3HG2 ILE A  40     -15.926  16.123  -1.808  1.00  0.200          H  
ATOM    618 1HD1 ILE A  40     -16.976  13.337  -4.845  1.00  0.200          H  
ATOM    619 2HD1 ILE A  40     -15.227  13.545  -4.949  1.00  0.200          H  
ATOM    620 3HD1 ILE A  40     -15.998  13.441  -3.405  1.00  0.200          H  
ATOM    621  N   LYS A  41     -14.583  18.995  -2.030  1.00  0.130          N  
ATOM    622  CA  LYS A  41     -13.572  19.665  -1.219  1.00  0.140          C  
ATOM    623  C   LYS A  41     -13.274  18.855   0.043  1.00  0.140          C  
ATOM    624  O   LYS A  41     -14.163  18.602   0.860  1.00  0.140          O  
ATOM    625  CB  LYS A  41     -14.018  21.086  -0.867  1.00  0.190          C  
ATOM    626  CG  LYS A  41     -13.035  21.869   0.017  1.00  0.190          C  
ATOM    627  CD  LYS A  41     -13.454  23.340   0.136  1.00  0.190          C  
ATOM    628  CE  LYS A  41     -12.604  24.129   1.156  1.00  0.190          C  
ATOM    629  NZ  LYS A  41     -11.155  24.217   0.773  1.00  0.190          N  
ATOM    630  H   LYS A  41     -15.530  18.855  -1.661  1.00  0.160          H  
ATOM    631  HA  LYS A  41     -12.645  19.729  -1.789  1.00  0.170          H  
ATOM    632 1HB  LYS A  41     -14.170  21.654  -1.789  1.00  0.230          H  
ATOM    633 2HB  LYS A  41     -14.974  21.044  -0.347  1.00  0.230          H  
ATOM    634 1HG  LYS A  41     -13.030  21.428   1.020  1.00  0.230          H  
ATOM    635 2HG  LYS A  41     -12.036  21.787  -0.389  1.00  0.230          H  
ATOM    636 1HD  LYS A  41     -13.352  23.818  -0.846  1.00  0.230          H  
ATOM    637 2HD  LYS A  41     -14.499  23.392   0.439  1.00  0.230          H  
ATOM    638 1HE  LYS A  41     -13.006  25.138   1.224  1.00  0.230          H  
ATOM    639 2HE  LYS A  41     -12.682  23.650   2.133  1.00  0.230          H  
ATOM    640 1HZ  LYS A  41     -10.656  24.753   1.464  1.00  0.230          H  
ATOM    641 2HZ  LYS A  41     -10.757  23.296   0.718  1.00  0.230          H  
ATOM    642 3HZ  LYS A  41     -11.042  24.674  -0.153  1.00  0.230          H  
ATOM    643  N   VAL A  42     -12.018  18.443   0.216  1.00  0.170          N  
ATOM    644  CA  VAL A  42     -11.690  17.642   1.387  1.00  0.190          C  
ATOM    645  C   VAL A  42     -10.941  18.561   2.363  1.00  0.190          C  
ATOM    646  O   VAL A  42      -9.847  19.050   2.057  1.00  0.190          O  
ATOM    647  CB  VAL A  42     -10.823  16.423   0.963  1.00  0.260          C  
ATOM    648  CG1 VAL A  42     -10.482  15.499   2.203  1.00  0.260          C  
ATOM    649  CG2 VAL A  42     -11.506  15.649  -0.165  1.00  0.260          C  
ATOM    650  H   VAL A  42     -11.292  18.672  -0.474  1.00  0.200          H  
ATOM    651  HA  VAL A  42     -12.601  17.292   1.863  1.00  0.230          H  
ATOM    652  HB  VAL A  42      -9.893  16.793   0.570  1.00  0.310          H  
ATOM    653 1HG1 VAL A  42      -9.844  14.669   1.884  1.00  0.310          H  
ATOM    654 2HG1 VAL A  42      -9.963  16.067   2.970  1.00  0.310          H  
ATOM    655 3HG1 VAL A  42     -11.389  15.095   2.634  1.00  0.310          H  
ATOM    656 1HG2 VAL A  42     -10.846  14.850  -0.455  1.00  0.310          H  
ATOM    657 2HG2 VAL A  42     -12.440  15.248   0.139  1.00  0.310          H  
ATOM    658 3HG2 VAL A  42     -11.668  16.310  -1.014  1.00  0.310          H  
ATOM    659  N   GLU A  43     -11.546  18.808   3.533  1.00  0.200          N  
ATOM    660  CA  GLU A  43     -10.992  19.725   4.532  1.00  0.230          C  
ATOM    661  C   GLU A  43      -9.977  19.008   5.403  1.00  0.260          C  
ATOM    662  O   GLU A  43      -9.046  19.613   5.937  1.00  0.400          O  
ATOM    663  CB  GLU A  43     -12.080  20.324   5.422  1.00  0.310          C  
ATOM    664  CG  GLU A  43     -13.090  21.234   4.724  1.00  0.310          C  
ATOM    665  CD  GLU A  43     -14.053  21.866   5.731  1.00  0.310          C  
ATOM    666  OE1 GLU A  43     -13.795  21.725   6.898  1.00  0.310          O  
ATOM    667  OE2 GLU A  43     -15.059  22.447   5.349  1.00  0.310          O  
ATOM    668  H   GLU A  43     -12.421  18.327   3.739  1.00  0.240          H  
ATOM    669  HA  GLU A  43     -10.484  20.538   4.015  1.00  0.280          H  
ATOM    670 1HB  GLU A  43     -12.638  19.518   5.872  1.00  0.370          H  
ATOM    671 2HB  GLU A  43     -11.616  20.889   6.229  1.00  0.370          H  
ATOM    672 1HG  GLU A  43     -12.558  22.018   4.188  1.00  0.370          H  
ATOM    673 2HG  GLU A  43     -13.654  20.646   3.996  1.00  0.370          H  
ATOM    674  N   GLY A  44     -10.146  17.701   5.524  1.00  0.210          N  
ATOM    675  CA  GLY A  44      -9.185  16.928   6.297  1.00  0.270          C  
ATOM    676  C   GLY A  44      -9.403  15.428   6.226  1.00  0.210          C  
ATOM    677  O   GLY A  44     -10.523  14.939   6.009  1.00  0.200          O  
ATOM    678  H   GLY A  44     -10.994  17.296   5.122  1.00  0.250          H  
ATOM    679 1HA  GLY A  44      -8.180  17.159   5.940  1.00  0.320          H  
ATOM    680 2HA  GLY A  44      -9.224  17.249   7.338  1.00  0.320          H  
ATOM    681  N   GLY A  45      -8.307  14.702   6.457  1.00  0.270          N  
ATOM    682  CA  GLY A  45      -8.295  13.249   6.461  1.00  0.310          C  
ATOM    683  C   GLY A  45      -8.269  12.707   5.057  1.00  0.480          C  
ATOM    684  O   GLY A  45      -8.296  13.462   4.092  1.00  1.120          O  
ATOM    685  H   GLY A  45      -7.438  15.191   6.636  1.00  0.320          H  
ATOM    686 1HA  GLY A  45      -7.431  12.886   7.019  1.00  0.370          H  
ATOM    687 2HA  GLY A  45      -9.182  12.876   6.955  1.00  0.370          H  
ATOM    688  N   THR A  46      -8.199  11.398   4.950  1.00  0.330          N  
ATOM    689  CA  THR A  46      -8.264  10.713   3.675  1.00  0.150          C  
ATOM    690  C   THR A  46      -9.512   9.877   3.736  1.00  0.130          C  
ATOM    691  O   THR A  46      -9.761   9.232   4.756  1.00  0.140          O  
ATOM    692  CB  THR A  46      -7.026   9.857   3.370  1.00  0.280          C  
ATOM    693  OG1 THR A  46      -5.868  10.696   3.287  1.00  0.280          O  
ATOM    694  CG2 THR A  46      -7.226   9.152   2.048  1.00  0.280          C  
ATOM    695  H   THR A  46      -8.144  10.838   5.787  1.00  0.400          H  
ATOM    696  HA  THR A  46      -8.382  11.443   2.875  1.00  0.180          H  
ATOM    697  HB  THR A  46      -6.877   9.117   4.159  1.00  0.340          H  
ATOM    698  HG1 THR A  46      -5.676  11.098   4.135  1.00  0.340          H  
ATOM    699 1HG2 THR A  46      -6.364   8.563   1.812  1.00  0.340          H  
ATOM    700 2HG2 THR A  46      -8.093   8.500   2.105  1.00  0.340          H  
ATOM    701 3HG2 THR A  46      -7.375   9.892   1.266  1.00  0.340          H  
ATOM    702  N   TRP A  47     -10.316   9.951   2.689  1.00  0.120          N  
ATOM    703  CA  TRP A  47     -11.584   9.237   2.626  1.00  0.110          C  
ATOM    704  C   TRP A  47     -11.775   8.353   1.412  1.00  0.100          C  
ATOM    705  O   TRP A  47     -11.239   8.605   0.338  1.00  0.130          O  
ATOM    706  CB  TRP A  47     -12.691  10.243   2.565  1.00  0.160          C  
ATOM    707  CG  TRP A  47     -12.806  11.125   3.753  1.00  0.160          C  
ATOM    708  CD1 TRP A  47     -12.004  12.192   4.071  1.00  0.160          C  
ATOM    709  CD2 TRP A  47     -13.834  11.088   4.742  1.00  0.160          C  
ATOM    710  NE1 TRP A  47     -12.451  12.797   5.176  1.00  0.160          N  
ATOM    711  CE2 TRP A  47     -13.592  12.133   5.614  1.00  0.160          C  
ATOM    712  CE3 TRP A  47     -14.933  10.273   4.943  1.00  0.160          C  
ATOM    713  CZ2 TRP A  47     -14.424  12.379   6.685  1.00  0.160          C  
ATOM    714  CZ3 TRP A  47     -15.740  10.499   6.023  1.00  0.160          C  
ATOM    715  CH2 TRP A  47     -15.494  11.530   6.870  1.00  0.160          C  
ATOM    716  H   TRP A  47     -10.032  10.569   1.921  1.00  0.140          H  
ATOM    717  HA  TRP A  47     -11.688   8.624   3.519  1.00  0.130          H  
ATOM    718 1HB  TRP A  47     -12.531  10.834   1.687  1.00  0.190          H  
ATOM    719 2HB  TRP A  47     -13.637   9.723   2.428  1.00  0.190          H  
ATOM    720  HD1 TRP A  47     -11.132  12.521   3.500  1.00  0.190          H  
ATOM    721  HE1 TRP A  47     -11.980  13.635   5.565  1.00  0.190          H  
ATOM    722  HE3 TRP A  47     -15.146   9.463   4.265  1.00  0.190          H  
ATOM    723  HZ2 TRP A  47     -14.270  13.191   7.371  1.00  0.190          H  
ATOM    724  HZ3 TRP A  47     -16.599   9.839   6.175  1.00  0.190          H  
ATOM    725  HH2 TRP A  47     -16.157  11.694   7.704  1.00  0.190          H  
ATOM    726  N   ALA A  48     -12.585   7.327   1.573  1.00  0.090          N  
ATOM    727  CA  ALA A  48     -12.985   6.514   0.443  1.00  0.110          C  
ATOM    728  C   ALA A  48     -14.405   6.871   0.070  1.00  0.110          C  
ATOM    729  O   ALA A  48     -15.287   6.951   0.937  1.00  0.160          O  
ATOM    730  CB  ALA A  48     -12.869   5.046   0.770  1.00  0.150          C  
ATOM    731  H   ALA A  48     -12.969   7.144   2.502  1.00  0.110          H  
ATOM    732  HA  ALA A  48     -12.348   6.750  -0.401  1.00  0.130          H  
ATOM    733 1HB  ALA A  48     -13.167   4.453  -0.088  1.00  0.180          H  
ATOM    734 2HB  ALA A  48     -11.847   4.843   1.022  1.00  0.180          H  
ATOM    735 3HB  ALA A  48     -13.503   4.812   1.607  1.00  0.180          H  
ATOM    736  N   VAL A  49     -14.656   7.070  -1.212  1.00  0.100          N  
ATOM    737  CA  VAL A  49     -16.025   7.368  -1.600  1.00  0.140          C  
ATOM    738  C   VAL A  49     -16.459   6.362  -2.611  1.00  0.090          C  
ATOM    739  O   VAL A  49     -15.665   5.897  -3.432  1.00  0.100          O  
ATOM    740  CB  VAL A  49     -16.180   8.784  -2.138  1.00  0.180          C  
ATOM    741  CG1 VAL A  49     -15.706   9.736  -1.055  1.00  0.180          C  
ATOM    742  CG2 VAL A  49     -15.479   8.928  -3.476  1.00  0.180          C  
ATOM    743  H   VAL A  49     -13.883   7.025  -1.883  1.00  0.120          H  
ATOM    744  HA  VAL A  49     -16.677   7.267  -0.737  1.00  0.170          H  
ATOM    745  HB  VAL A  49     -17.218   8.995  -2.272  1.00  0.220          H  
ATOM    746 1HG1 VAL A  49     -15.835  10.737  -1.387  1.00  0.220          H  
ATOM    747 2HG1 VAL A  49     -16.286   9.564  -0.154  1.00  0.220          H  
ATOM    748 3HG1 VAL A  49     -14.659   9.564  -0.841  1.00  0.220          H  
ATOM    749 1HG2 VAL A  49     -15.596   9.946  -3.842  1.00  0.220          H  
ATOM    750 2HG2 VAL A  49     -14.446   8.691  -3.353  1.00  0.220          H  
ATOM    751 3HG2 VAL A  49     -15.907   8.244  -4.205  1.00  0.220          H  
ATOM    752  N   TYR A  50     -17.733   6.042  -2.561  1.00  0.110          N  
ATOM    753  CA  TYR A  50     -18.290   5.028  -3.415  1.00  0.100          C  
ATOM    754  C   TYR A  50     -19.461   5.476  -4.257  1.00  0.100          C  
ATOM    755  O   TYR A  50     -20.301   6.284  -3.819  1.00  0.120          O  
ATOM    756  CB  TYR A  50     -18.728   3.874  -2.542  1.00  0.140          C  
ATOM    757  CG  TYR A  50     -17.631   3.176  -1.816  1.00  0.140          C  
ATOM    758  CD1 TYR A  50     -17.113   3.712  -0.637  1.00  0.140          C  
ATOM    759  CD2 TYR A  50     -17.180   1.967  -2.285  1.00  0.140          C  
ATOM    760  CE1 TYR A  50     -16.150   3.042   0.039  1.00  0.140          C  
ATOM    761  CE2 TYR A  50     -16.220   1.289  -1.584  1.00  0.140          C  
ATOM    762  CZ  TYR A  50     -15.706   1.828  -0.423  1.00  0.140          C  
ATOM    763  OH  TYR A  50     -14.745   1.157   0.285  1.00  0.140          O  
ATOM    764  H   TYR A  50     -18.323   6.506  -1.867  1.00  0.130          H  
ATOM    765  HA  TYR A  50     -17.512   4.688  -4.091  1.00  0.120          H  
ATOM    766 1HB  TYR A  50     -19.427   4.241  -1.812  1.00  0.170          H  
ATOM    767 2HB  TYR A  50     -19.247   3.155  -3.139  1.00  0.170          H  
ATOM    768  HD1 TYR A  50     -17.474   4.667  -0.253  1.00  0.170          H  
ATOM    769  HD2 TYR A  50     -17.597   1.542  -3.203  1.00  0.170          H  
ATOM    770  HE1 TYR A  50     -15.744   3.454   0.938  1.00  0.170          H  
ATOM    771  HE2 TYR A  50     -15.868   0.324  -1.945  1.00  0.170          H  
ATOM    772  HH  TYR A  50     -14.475   0.372  -0.203  1.00  0.170          H  
ATOM    773  N   GLU A  51     -19.526   4.859  -5.436  1.00  0.120          N  
ATOM    774  CA  GLU A  51     -20.561   4.983  -6.450  1.00  0.150          C  
ATOM    775  C   GLU A  51     -21.960   4.560  -5.985  1.00  0.160          C  
ATOM    776  O   GLU A  51     -22.953   5.200  -6.351  1.00  0.210          O  
ATOM    777  CB  GLU A  51     -20.151   4.107  -7.633  1.00  0.200          C  
ATOM    778  CG  GLU A  51     -20.983   4.203  -8.882  1.00  0.200          C  
ATOM    779  CD  GLU A  51     -20.482   3.257  -9.943  1.00  0.200          C  
ATOM    780  OE1 GLU A  51     -20.030   2.186  -9.565  1.00  0.200          O  
ATOM    781  OE2 GLU A  51     -20.494   3.587 -11.117  1.00  0.200          O  
ATOM    782  H   GLU A  51     -18.735   4.244  -5.663  1.00  0.140          H  
ATOM    783  HA  GLU A  51     -20.602   6.024  -6.767  1.00  0.180          H  
ATOM    784 1HB  GLU A  51     -19.123   4.343  -7.904  1.00  0.240          H  
ATOM    785 2HB  GLU A  51     -20.164   3.073  -7.310  1.00  0.240          H  
ATOM    786 1HG  GLU A  51     -22.029   3.993  -8.662  1.00  0.240          H  
ATOM    787 2HG  GLU A  51     -20.904   5.211  -9.247  1.00  0.240          H  
ATOM    788  N   ARG A  52     -22.033   3.477  -5.190  1.00  0.160          N  
ATOM    789  CA  ARG A  52     -23.300   2.896  -4.754  1.00  0.180          C  
ATOM    790  C   ARG A  52     -23.421   2.899  -3.205  1.00  0.180          C  
ATOM    791  O   ARG A  52     -22.401   2.983  -2.500  1.00  0.180          O  
ATOM    792  CB  ARG A  52     -23.399   1.474  -5.291  1.00  0.240          C  
ATOM    793  CG  ARG A  52     -23.347   1.357  -6.793  1.00  0.240          C  
ATOM    794  CD  ARG A  52     -23.389  -0.054  -7.224  1.00  0.240          C  
ATOM    795  NE  ARG A  52     -23.220  -0.178  -8.665  1.00  0.240          N  
ATOM    796  CZ  ARG A  52     -23.197  -1.342  -9.348  1.00  0.240          C  
ATOM    797  NH1 ARG A  52     -23.337  -2.491  -8.717  1.00  0.240          N  
ATOM    798  NH2 ARG A  52     -23.032  -1.324 -10.661  1.00  0.240          N  
ATOM    799  H   ARG A  52     -21.172   3.005  -4.907  1.00  0.190          H  
ATOM    800  HA  ARG A  52     -24.079   3.489  -5.209  1.00  0.220          H  
ATOM    801 1HB  ARG A  52     -22.599   0.906  -4.918  1.00  0.290          H  
ATOM    802 2HB  ARG A  52     -24.299   0.990  -4.959  1.00  0.290          H  
ATOM    803 1HG  ARG A  52     -24.194   1.884  -7.229  1.00  0.290          H  
ATOM    804 2HG  ARG A  52     -22.423   1.793  -7.165  1.00  0.290          H  
ATOM    805 1HD  ARG A  52     -22.588  -0.603  -6.732  1.00  0.290          H  
ATOM    806 2HD  ARG A  52     -24.351  -0.483  -6.950  1.00  0.290          H  
ATOM    807  HE  ARG A  52     -23.105   0.679  -9.197  1.00  0.290          H  
ATOM    808 1HH1 ARG A  52     -23.464  -2.511  -7.716  1.00  0.290          H  
ATOM    809 2HH1 ARG A  52     -23.320  -3.359  -9.235  1.00  0.290          H  
ATOM    810 1HH2 ARG A  52     -22.922  -0.439 -11.145  1.00  0.290          H  
ATOM    811 2HH2 ARG A  52     -23.014  -2.187 -11.183  1.00  0.290          H  
ATOM    812  N   PRO A  53     -24.662   2.857  -2.647  1.00  0.200          N  
ATOM    813  CA  PRO A  53     -24.978   2.870  -1.225  1.00  0.190          C  
ATOM    814  C   PRO A  53     -24.319   1.733  -0.497  1.00  0.190          C  
ATOM    815  O   PRO A  53     -24.044   0.689  -1.090  1.00  0.200          O  
ATOM    816  CB  PRO A  53     -26.500   2.707  -1.192  1.00  0.290          C  
ATOM    817  CG  PRO A  53     -26.974   3.219  -2.513  1.00  0.290          C  
ATOM    818  CD  PRO A  53     -25.898   2.830  -3.498  1.00  0.290          C  
ATOM    819  HA  PRO A  53     -24.679   3.835  -0.786  1.00  0.230          H  
ATOM    820 1HB  PRO A  53     -26.758   1.652  -1.012  1.00  0.340          H  
ATOM    821 2HB  PRO A  53     -26.910   3.286  -0.343  1.00  0.340          H  
ATOM    822 1HG  PRO A  53     -27.955   2.787  -2.761  1.00  0.340          H  
ATOM    823 2HG  PRO A  53     -27.119   4.306  -2.443  1.00  0.340          H  
ATOM    824 1HD  PRO A  53     -26.096   1.826  -3.887  1.00  0.340          H  
ATOM    825 2HD  PRO A  53     -25.915   3.598  -4.271  1.00  0.340          H  
ATOM    826  N   ASN A  54     -24.066   1.970   0.783  1.00  0.180          N  
ATOM    827  CA  ASN A  54     -23.412   1.042   1.691  1.00  0.190          C  
ATOM    828  C   ASN A  54     -22.030   0.628   1.215  1.00  0.180          C  
ATOM    829  O   ASN A  54     -21.646  -0.536   1.341  1.00  0.200          O  
ATOM    830  CB  ASN A  54     -24.268  -0.201   1.875  1.00  0.260          C  
ATOM    831  CG  ASN A  54     -25.630   0.085   2.441  1.00  0.260          C  
ATOM    832  OD1 ASN A  54     -25.803   0.847   3.397  1.00  0.260          O  
ATOM    833  ND2 ASN A  54     -26.624  -0.528   1.850  1.00  0.260          N  
ATOM    834  H   ASN A  54     -24.365   2.876   1.167  1.00  0.220          H  
ATOM    835  HA  ASN A  54     -23.273   1.532   2.651  1.00  0.230          H  
ATOM    836 1HB  ASN A  54     -24.380  -0.725   0.928  1.00  0.310          H  
ATOM    837 2HB  ASN A  54     -23.756  -0.880   2.555  1.00  0.310          H  
ATOM    838 1HD2 ASN A  54     -27.562  -0.389   2.170  1.00  0.310          H  
ATOM    839 2HD2 ASN A  54     -26.445  -1.137   1.075  1.00  0.310          H  
ATOM    840  N   PHE A  55     -21.252   1.603   0.749  1.00  0.160          N  
ATOM    841  CA  PHE A  55     -19.872   1.409   0.348  1.00  0.150          C  
ATOM    842  C   PHE A  55     -19.693   0.334  -0.725  1.00  0.150          C  
ATOM    843  O   PHE A  55     -18.921  -0.613  -0.553  1.00  0.170          O  
ATOM    844  CB  PHE A  55     -19.060   1.107   1.599  1.00  0.210          C  
ATOM    845  CG  PHE A  55     -19.442   2.077   2.704  1.00  0.210          C  
ATOM    846  CD1 PHE A  55     -19.995   1.603   3.889  1.00  0.210          C  
ATOM    847  CD2 PHE A  55     -19.341   3.450   2.539  1.00  0.210          C  
ATOM    848  CE1 PHE A  55     -20.409   2.474   4.877  1.00  0.210          C  
ATOM    849  CE2 PHE A  55     -19.767   4.298   3.521  1.00  0.210          C  
ATOM    850  CZ  PHE A  55     -20.291   3.824   4.687  1.00  0.210          C  
ATOM    851  H   PHE A  55     -21.621   2.544   0.654  1.00  0.190          H  
ATOM    852  HA  PHE A  55     -19.528   2.346  -0.063  1.00  0.180          H  
ATOM    853 1HB  PHE A  55     -19.245   0.089   1.936  1.00  0.260          H  
ATOM    854 2HB  PHE A  55     -18.002   1.205   1.395  1.00  0.260          H  
ATOM    855  HD1 PHE A  55     -20.105   0.524   4.028  1.00  0.260          H  
ATOM    856  HD2 PHE A  55     -18.938   3.864   1.615  1.00  0.260          H  
ATOM    857  HE1 PHE A  55     -20.837   2.087   5.802  1.00  0.260          H  
ATOM    858  HE2 PHE A  55     -19.700   5.352   3.373  1.00  0.260          H  
ATOM    859  HZ  PHE A  55     -20.621   4.524   5.454  1.00  0.260          H  
ATOM    860  N   ALA A  56     -20.396   0.492  -1.847  1.00  0.180          N  
ATOM    861  CA  ALA A  56     -20.366  -0.484  -2.931  1.00  0.190          C  
ATOM    862  C   ALA A  56     -20.101   0.175  -4.289  1.00  0.170          C  
ATOM    863  O   ALA A  56     -20.202   1.396  -4.420  1.00  0.160          O  
ATOM    864  CB  ALA A  56     -21.689  -1.228  -2.950  1.00  0.260          C  
ATOM    865  H   ALA A  56     -21.005   1.311  -1.944  1.00  0.220          H  
ATOM    866  HA  ALA A  56     -19.556  -1.186  -2.738  1.00  0.230          H  
ATOM    867 1HB  ALA A  56     -21.683  -1.981  -3.731  1.00  0.310          H  
ATOM    868 2HB  ALA A  56     -21.839  -1.706  -1.979  1.00  0.310          H  
ATOM    869 3HB  ALA A  56     -22.500  -0.527  -3.122  1.00  0.310          H  
ATOM    870  N   GLY A  57     -19.758  -0.635  -5.299  1.00  0.180          N  
ATOM    871  CA  GLY A  57     -19.515  -0.112  -6.649  1.00  0.180          C  
ATOM    872  C   GLY A  57     -18.125   0.494  -6.730  1.00  0.180          C  
ATOM    873  O   GLY A  57     -17.249   0.140  -5.936  1.00  0.220          O  
ATOM    874  H   GLY A  57     -19.663  -1.627  -5.131  1.00  0.220          H  
ATOM    875 1HA  GLY A  57     -19.615  -0.912  -7.382  1.00  0.220          H  
ATOM    876 2HA  GLY A  57     -20.257   0.645  -6.896  1.00  0.220          H  
ATOM    877  N   TYR A  58     -17.890   1.348  -7.724  1.00  0.180          N  
ATOM    878  CA  TYR A  58     -16.562   1.934  -7.893  1.00  0.210          C  
ATOM    879  C   TYR A  58     -16.192   2.770  -6.684  1.00  0.160          C  
ATOM    880  O   TYR A  58     -17.024   3.480  -6.114  1.00  0.150          O  
ATOM    881  CB  TYR A  58     -16.462   2.746  -9.187  1.00  0.280          C  
ATOM    882  CG  TYR A  58     -16.192   1.899 -10.411  1.00  0.280          C  
ATOM    883  CD1 TYR A  58     -17.215   1.292 -11.112  1.00  0.280          C  
ATOM    884  CD2 TYR A  58     -14.887   1.756 -10.845  1.00  0.280          C  
ATOM    885  CE1 TYR A  58     -16.934   0.528 -12.225  1.00  0.280          C  
ATOM    886  CE2 TYR A  58     -14.612   0.999 -11.960  1.00  0.280          C  
ATOM    887  CZ  TYR A  58     -15.625   0.381 -12.645  1.00  0.280          C  
ATOM    888  OH  TYR A  58     -15.341  -0.387 -13.752  1.00  0.280          O  
ATOM    889  H   TYR A  58     -18.657   1.614  -8.361  1.00  0.220          H  
ATOM    890  HA  TYR A  58     -15.839   1.123  -7.958  1.00  0.250          H  
ATOM    891 1HB  TYR A  58     -17.390   3.293  -9.350  1.00  0.340          H  
ATOM    892 2HB  TYR A  58     -15.661   3.477  -9.094  1.00  0.340          H  
ATOM    893  HD1 TYR A  58     -18.238   1.404 -10.789  1.00  0.340          H  
ATOM    894  HD2 TYR A  58     -14.077   2.247 -10.306  1.00  0.340          H  
ATOM    895  HE1 TYR A  58     -17.745   0.044 -12.768  1.00  0.340          H  
ATOM    896  HE2 TYR A  58     -13.593   0.889 -12.304  1.00  0.340          H  
ATOM    897  HH  TYR A  58     -16.161  -0.687 -14.154  1.00  0.340          H  
ATOM    898  N   MET A  59     -14.926   2.680  -6.289  1.00  0.200          N  
ATOM    899  CA  MET A  59     -14.420   3.393  -5.130  1.00  0.170          C  
ATOM    900  C   MET A  59     -13.269   4.295  -5.517  1.00  0.160          C  
ATOM    901  O   MET A  59     -12.494   3.951  -6.411  1.00  0.190          O  
ATOM    902  CB  MET A  59     -13.907   2.364  -4.128  1.00  0.250          C  
ATOM    903  CG  MET A  59     -13.434   2.882  -2.738  1.00  0.250          C  
ATOM    904  SD  MET A  59     -11.804   3.621  -2.664  1.00  0.250          S  
ATOM    905  CE  MET A  59     -10.727   2.411  -3.227  1.00  0.250          C  
ATOM    906  H   MET A  59     -14.294   2.079  -6.792  1.00  0.240          H  
ATOM    907  HA  MET A  59     -15.215   3.990  -4.705  1.00  0.200          H  
ATOM    908 1HB  MET A  59     -14.702   1.654  -3.949  1.00  0.300          H  
ATOM    909 2HB  MET A  59     -13.108   1.800  -4.589  1.00  0.300          H  
ATOM    910 1HG  MET A  59     -14.158   3.621  -2.376  1.00  0.300          H  
ATOM    911 2HG  MET A  59     -13.430   2.050  -2.051  1.00  0.300          H  
ATOM    912 1HE  MET A  59      -9.712   2.775  -3.184  1.00  0.300          H  
ATOM    913 2HE  MET A  59     -10.842   1.573  -2.629  1.00  0.300          H  
ATOM    914 3HE  MET A  59     -10.965   2.164  -4.239  1.00  0.300          H  
ATOM    915  N   TYR A  60     -13.177   5.447  -4.855  1.00  0.140          N  
ATOM    916  CA  TYR A  60     -12.050   6.355  -5.025  1.00  0.150          C  
ATOM    917  C   TYR A  60     -11.486   6.874  -3.713  1.00  0.110          C  
ATOM    918  O   TYR A  60     -12.237   7.145  -2.775  1.00  0.140          O  
ATOM    919  CB  TYR A  60     -12.452   7.518  -5.907  1.00  0.210          C  
ATOM    920  CG  TYR A  60     -12.767   7.052  -7.238  1.00  0.210          C  
ATOM    921  CD1 TYR A  60     -14.063   6.710  -7.617  1.00  0.210          C  
ATOM    922  CD2 TYR A  60     -11.730   6.916  -8.097  1.00  0.210          C  
ATOM    923  CE1 TYR A  60     -14.275   6.246  -8.889  1.00  0.210          C  
ATOM    924  CE2 TYR A  60     -11.933   6.473  -9.328  1.00  0.210          C  
ATOM    925  CZ  TYR A  60     -13.182   6.136  -9.743  1.00  0.210          C  
ATOM    926  OH  TYR A  60     -13.342   5.759 -11.035  1.00  0.210          O  
ATOM    927  H   TYR A  60     -13.924   5.660  -4.193  1.00  0.170          H  
ATOM    928  HA  TYR A  60     -11.257   5.806  -5.522  1.00  0.180          H  
ATOM    929 1HB  TYR A  60     -13.323   8.021  -5.496  1.00  0.250          H  
ATOM    930 2HB  TYR A  60     -11.637   8.243  -5.969  1.00  0.250          H  
ATOM    931  HD1 TYR A  60     -14.894   6.812  -6.915  1.00  0.250          H  
ATOM    932  HD2 TYR A  60     -10.723   7.182  -7.780  1.00  0.250          H  
ATOM    933  HE1 TYR A  60     -15.276   5.984  -9.223  1.00  0.250          H  
ATOM    934  HE2 TYR A  60     -11.088   6.386 -10.008  1.00  0.250          H  
ATOM    935  HH  TYR A  60     -12.660   6.254 -11.570  1.00  0.250          H  
ATOM    936  N   ILE A  61     -10.164   7.057  -3.660  1.00  0.110          N  
ATOM    937  CA  ILE A  61      -9.525   7.653  -2.483  1.00  0.120          C  
ATOM    938  C   ILE A  61      -9.262   9.114  -2.647  1.00  0.140          C  
ATOM    939  O   ILE A  61      -8.666   9.568  -3.627  1.00  0.270          O  
ATOM    940  CB  ILE A  61      -8.238   6.948  -2.073  1.00  0.160          C  
ATOM    941  CG1 ILE A  61      -8.508   5.529  -1.771  1.00  0.160          C  
ATOM    942  CG2 ILE A  61      -7.579   7.629  -0.869  1.00  0.160          C  
ATOM    943  CD1 ILE A  61      -9.514   5.209  -0.641  1.00  0.160          C  
ATOM    944  H   ILE A  61      -9.596   6.750  -4.454  1.00  0.130          H  
ATOM    945  HA  ILE A  61     -10.214   7.580  -1.653  1.00  0.140          H  
ATOM    946  HB  ILE A  61      -7.543   6.961  -2.914  1.00  0.200          H  
ATOM    947 1HG1 ILE A  61      -8.840   5.040  -2.687  1.00  0.200          H  
ATOM    948 2HG1 ILE A  61      -7.606   5.148  -1.489  1.00  0.200          H  
ATOM    949 1HG2 ILE A  61      -6.664   7.098  -0.607  1.00  0.200          H  
ATOM    950 2HG2 ILE A  61      -7.326   8.658  -1.095  1.00  0.200          H  
ATOM    951 3HG2 ILE A  61      -8.260   7.609  -0.036  1.00  0.200          H  
ATOM    952 1HD1 ILE A  61      -9.587   4.138  -0.524  1.00  0.200          H  
ATOM    953 2HD1 ILE A  61      -9.200   5.639   0.296  1.00  0.200          H  
ATOM    954 3HD1 ILE A  61     -10.476   5.582  -0.897  1.00  0.200          H  
ATOM    955  N   LEU A  62      -9.739   9.836  -1.648  1.00  0.110          N  
ATOM    956  CA  LEU A  62      -9.717  11.266  -1.564  1.00  0.210          C  
ATOM    957  C   LEU A  62      -8.870  11.903  -0.454  1.00  0.160          C  
ATOM    958  O   LEU A  62      -9.343  11.989   0.680  1.00  0.250          O  
ATOM    959  CB  LEU A  62     -11.155  11.725  -1.297  1.00  0.250          C  
ATOM    960  CG  LEU A  62     -12.177  11.754  -2.440  1.00  0.250          C  
ATOM    961  CD1 LEU A  62     -12.453  10.422  -2.991  1.00  0.250          C  
ATOM    962  CD2 LEU A  62     -13.386  12.360  -1.909  1.00  0.250          C  
ATOM    963  H   LEU A  62     -10.213   9.324  -0.911  1.00  0.130          H  
ATOM    964  HA  LEU A  62      -9.378  11.605  -2.513  1.00  0.250          H  
ATOM    965 1HB  LEU A  62     -11.568  11.068  -0.542  1.00  0.300          H  
ATOM    966 2HB  LEU A  62     -11.117  12.710  -0.881  1.00  0.300          H  
ATOM    967  HG  LEU A  62     -11.842  12.316  -3.211  1.00  0.300          H  
ATOM    968 1HD1 LEU A  62     -13.188  10.535  -3.771  1.00  0.300          H  
ATOM    969 2HD1 LEU A  62     -11.591  10.000  -3.429  1.00  0.300          H  
ATOM    970 3HD1 LEU A  62     -12.819   9.769  -2.209  1.00  0.300          H  
ATOM    971 1HD2 LEU A  62     -14.123  12.411  -2.691  1.00  0.300          H  
ATOM    972 2HD2 LEU A  62     -13.751  11.762  -1.095  1.00  0.300          H  
ATOM    973 3HD2 LEU A  62     -13.150  13.356  -1.554  1.00  0.300          H  
ATOM    974  N   PRO A  63      -7.591  12.241  -0.693  1.00  0.180          N  
ATOM    975  CA  PRO A  63      -6.711  12.951   0.221  1.00  0.220          C  
ATOM    976  C   PRO A  63      -7.158  14.408   0.339  1.00  0.180          C  
ATOM    977  O   PRO A  63      -7.846  14.915  -0.548  1.00  0.220          O  
ATOM    978  CB  PRO A  63      -5.334  12.836  -0.442  1.00  0.330          C  
ATOM    979  CG  PRO A  63      -5.470  11.712  -1.443  1.00  0.330          C  
ATOM    980  CD  PRO A  63      -6.896  11.779  -1.903  1.00  0.330          C  
ATOM    981  HA  PRO A  63      -6.721  12.459   1.206  1.00  0.260          H  
ATOM    982 1HB  PRO A  63      -5.065  13.801  -0.905  1.00  0.400          H  
ATOM    983 2HB  PRO A  63      -4.570  12.627   0.326  1.00  0.400          H  
ATOM    984 1HG  PRO A  63      -4.755  11.846  -2.270  1.00  0.400          H  
ATOM    985 2HG  PRO A  63      -5.228  10.748  -0.967  1.00  0.400          H  
ATOM    986 1HD  PRO A  63      -6.975  12.500  -2.710  1.00  0.400          H  
ATOM    987 2HD  PRO A  63      -7.190  10.796  -2.198  1.00  0.400          H  
ATOM    988  N   GLN A  64      -6.717  15.082   1.397  1.00  0.210          N  
ATOM    989  CA  GLN A  64      -7.014  16.502   1.623  1.00  0.180          C  
ATOM    990  C   GLN A  64      -6.662  17.378   0.414  1.00  0.200          C  
ATOM    991  O   GLN A  64      -5.601  17.212  -0.194  1.00  0.250          O  
ATOM    992  CB  GLN A  64      -6.277  16.990   2.864  1.00  0.260          C  
ATOM    993  CG  GLN A  64      -6.581  18.418   3.249  1.00  0.260          C  
ATOM    994  CD  GLN A  64      -5.875  18.820   4.488  1.00  0.260          C  
ATOM    995  OE1 GLN A  64      -5.096  18.044   5.049  1.00  0.260          O  
ATOM    996  NE2 GLN A  64      -6.129  20.030   4.938  1.00  0.260          N  
ATOM    997  H   GLN A  64      -6.173  14.586   2.092  1.00  0.250          H  
ATOM    998  HA  GLN A  64      -8.065  16.612   1.811  1.00  0.220          H  
ATOM    999 1HB  GLN A  64      -6.545  16.355   3.710  1.00  0.320          H  
ATOM   1000 2HB  GLN A  64      -5.203  16.900   2.709  1.00  0.320          H  
ATOM   1001 1HG  GLN A  64      -6.260  19.090   2.457  1.00  0.320          H  
ATOM   1002 2HG  GLN A  64      -7.654  18.521   3.419  1.00  0.320          H  
ATOM   1003 1HE2 GLN A  64      -5.693  20.358   5.775  1.00  0.320          H  
ATOM   1004 2HE2 GLN A  64      -6.787  20.612   4.458  1.00  0.320          H  
ATOM   1005  N   GLY A  65      -7.561  18.322   0.071  1.00  0.210          N  
ATOM   1006  CA  GLY A  65      -7.359  19.221  -1.067  1.00  0.270          C  
ATOM   1007  C   GLY A  65      -8.651  19.505  -1.854  1.00  0.290          C  
ATOM   1008  O   GLY A  65      -9.721  18.956  -1.568  1.00  0.320          O  
ATOM   1009  H   GLY A  65      -8.402  18.451   0.640  1.00  0.250          H  
ATOM   1010 1HA  GLY A  65      -6.945  20.162  -0.704  1.00  0.320          H  
ATOM   1011 2HA  GLY A  65      -6.615  18.791  -1.736  1.00  0.320          H  
ATOM   1012  N   GLU A  66      -8.556  20.400  -2.843  1.00  0.320          N  
ATOM   1013  CA  GLU A  66      -9.722  20.771  -3.654  1.00  0.330          C  
ATOM   1014  C   GLU A  66      -9.708  20.106  -5.016  1.00  0.350          C  
ATOM   1015  O   GLU A  66      -8.711  20.170  -5.740  1.00  0.440          O  
ATOM   1016  CB  GLU A  66      -9.800  22.290  -3.840  1.00  0.460          C  
ATOM   1017  CG  GLU A  66     -10.115  23.062  -2.587  1.00  0.460          C  
ATOM   1018  CD  GLU A  66     -10.255  24.553  -2.818  1.00  0.460          C  
ATOM   1019  OE1 GLU A  66     -10.043  24.988  -3.925  1.00  0.460          O  
ATOM   1020  OE2 GLU A  66     -10.592  25.253  -1.872  1.00  0.460          O  
ATOM   1021  H   GLU A  66      -7.660  20.824  -3.044  1.00  0.380          H  
ATOM   1022  HA  GLU A  66     -10.626  20.443  -3.141  1.00  0.400          H  
ATOM   1023 1HB  GLU A  66      -8.842  22.651  -4.211  1.00  0.550          H  
ATOM   1024 2HB  GLU A  66     -10.533  22.536  -4.581  1.00  0.550          H  
ATOM   1025 1HG  GLU A  66     -11.056  22.689  -2.211  1.00  0.550          H  
ATOM   1026 2HG  GLU A  66      -9.347  22.873  -1.841  1.00  0.550          H  
ATOM   1027  N   TYR A  67     -10.816  19.463  -5.362  1.00  0.270          N  
ATOM   1028  CA  TYR A  67     -10.964  18.813  -6.645  1.00  0.270          C  
ATOM   1029  C   TYR A  67     -12.236  19.325  -7.369  1.00  0.190          C  
ATOM   1030  O   TYR A  67     -13.326  18.772  -7.183  1.00  0.160          O  
ATOM   1031  CB  TYR A  67     -10.927  17.323  -6.377  1.00  0.380          C  
ATOM   1032  CG  TYR A  67      -9.507  16.838  -5.796  1.00  0.380          C  
ATOM   1033  CD1 TYR A  67      -9.092  17.121  -4.474  1.00  0.380          C  
ATOM   1034  CD2 TYR A  67      -8.675  16.080  -6.569  1.00  0.380          C  
ATOM   1035  CE1 TYR A  67      -7.876  16.677  -3.995  1.00  0.380          C  
ATOM   1036  CE2 TYR A  67      -7.462  15.634  -6.094  1.00  0.380          C  
ATOM   1037  CZ  TYR A  67      -7.062  15.936  -4.809  1.00  0.380          C  
ATOM   1038  OH  TYR A  67      -5.853  15.481  -4.335  1.00  0.380          O  
ATOM   1039  H   TYR A  67     -11.586  19.376  -4.689  1.00  0.320          H  
ATOM   1040  HA  TYR A  67     -10.088  19.022  -7.250  1.00  0.320          H  
ATOM   1041 1HB  TYR A  67     -11.694  17.111  -5.652  1.00  0.450          H  
ATOM   1042 2HB  TYR A  67     -11.156  16.761  -7.275  1.00  0.450          H  
ATOM   1043  HD1 TYR A  67      -9.735  17.681  -3.808  1.00  0.450          H  
ATOM   1044  HD2 TYR A  67      -8.969  15.818  -7.538  1.00  0.450          H  
ATOM   1045  HE1 TYR A  67      -7.576  16.897  -2.971  1.00  0.450          H  
ATOM   1046  HE2 TYR A  67      -6.823  15.026  -6.739  1.00  0.450          H  
ATOM   1047  HH  TYR A  67      -5.766  15.709  -3.399  1.00  0.450          H  
ATOM   1048  N   PRO A  68     -12.118  20.400  -8.201  1.00  0.200          N  
ATOM   1049  CA  PRO A  68     -13.183  21.112  -8.920  1.00  0.170          C  
ATOM   1050  C   PRO A  68     -14.002  20.264  -9.896  1.00  0.140          C  
ATOM   1051  O   PRO A  68     -15.094  20.671 -10.300  1.00  0.120          O  
ATOM   1052  CB  PRO A  68     -12.398  22.178  -9.698  1.00  0.260          C  
ATOM   1053  CG  PRO A  68     -11.137  22.383  -8.927  1.00  0.260          C  
ATOM   1054  CD  PRO A  68     -10.788  21.037  -8.382  1.00  0.260          C  
ATOM   1055  HA  PRO A  68     -13.846  21.593  -8.190  1.00  0.200          H  
ATOM   1056 1HB  PRO A  68     -12.230  21.842 -10.734  1.00  0.310          H  
ATOM   1057 2HB  PRO A  68     -12.987  23.096  -9.759  1.00  0.310          H  
ATOM   1058 1HG  PRO A  68     -10.353  22.788  -9.586  1.00  0.310          H  
ATOM   1059 2HG  PRO A  68     -11.297  23.130  -8.133  1.00  0.310          H  
ATOM   1060 1HD  PRO A  68     -10.165  20.475  -9.092  1.00  0.310          H  
ATOM   1061 2HD  PRO A  68     -10.284  21.221  -7.436  1.00  0.310          H  
ATOM   1062  N   GLU A  69     -13.454  19.136 -10.338  1.00  0.150          N  
ATOM   1063  CA  GLU A  69     -14.150  18.244 -11.261  1.00  0.140          C  
ATOM   1064  C   GLU A  69     -13.895  16.794 -10.850  1.00  0.160          C  
ATOM   1065  O   GLU A  69     -12.752  16.445 -10.548  1.00  0.180          O  
ATOM   1066  CB  GLU A  69     -13.669  18.463 -12.707  1.00  0.200          C  
ATOM   1067  CG  GLU A  69     -13.954  19.847 -13.303  1.00  0.200          C  
ATOM   1068  CD  GLU A  69     -13.532  19.971 -14.757  1.00  0.200          C  
ATOM   1069  OE1 GLU A  69     -12.803  19.124 -15.212  1.00  0.200          O  
ATOM   1070  OE2 GLU A  69     -13.965  20.893 -15.415  1.00  0.200          O  
ATOM   1071  H   GLU A  69     -12.548  18.853 -10.005  1.00  0.180          H  
ATOM   1072  HA  GLU A  69     -15.220  18.441 -11.211  1.00  0.170          H  
ATOM   1073 1HB  GLU A  69     -12.595  18.290 -12.758  1.00  0.240          H  
ATOM   1074 2HB  GLU A  69     -14.145  17.732 -13.351  1.00  0.240          H  
ATOM   1075 1HG  GLU A  69     -15.014  20.050 -13.210  1.00  0.240          H  
ATOM   1076 2HG  GLU A  69     -13.425  20.597 -12.721  1.00  0.240          H  
ATOM   1077  N   TYR A  70     -14.902  15.915 -10.976  1.00  0.180          N  
ATOM   1078  CA  TYR A  70     -14.751  14.493 -10.623  1.00  0.200          C  
ATOM   1079  C   TYR A  70     -13.632  13.759 -11.358  1.00  0.180          C  
ATOM   1080  O   TYR A  70     -13.089  12.765 -10.848  1.00  0.180          O  
ATOM   1081  CB  TYR A  70     -16.062  13.712 -10.800  1.00  0.270          C  
ATOM   1082  CG  TYR A  70     -16.505  13.418 -12.235  1.00  0.270          C  
ATOM   1083  CD1 TYR A  70     -16.031  12.292 -12.896  1.00  0.270          C  
ATOM   1084  CD2 TYR A  70     -17.412  14.239 -12.862  1.00  0.270          C  
ATOM   1085  CE1 TYR A  70     -16.446  11.998 -14.165  1.00  0.270          C  
ATOM   1086  CE2 TYR A  70     -17.838  13.944 -14.141  1.00  0.270          C  
ATOM   1087  CZ  TYR A  70     -17.355  12.824 -14.792  1.00  0.270          C  
ATOM   1088  OH  TYR A  70     -17.782  12.528 -16.069  1.00  0.270          O  
ATOM   1089  H   TYR A  70     -15.826  16.292 -11.187  1.00  0.220          H  
ATOM   1090  HA  TYR A  70     -14.510  14.462  -9.566  1.00  0.240          H  
ATOM   1091 1HB  TYR A  70     -15.977  12.757 -10.280  1.00  0.330          H  
ATOM   1092 2HB  TYR A  70     -16.866  14.262 -10.312  1.00  0.330          H  
ATOM   1093  HD1 TYR A  70     -15.329  11.642 -12.411  1.00  0.330          H  
ATOM   1094  HD2 TYR A  70     -17.797  15.116 -12.351  1.00  0.330          H  
ATOM   1095  HE1 TYR A  70     -16.061  11.110 -14.670  1.00  0.330          H  
ATOM   1096  HE2 TYR A  70     -18.560  14.595 -14.635  1.00  0.330          H  
ATOM   1097  HH  TYR A  70     -17.313  11.751 -16.392  1.00  0.330          H  
ATOM   1098  N   GLN A  71     -13.242  14.242 -12.528  1.00  0.170          N  
ATOM   1099  CA  GLN A  71     -12.153  13.614 -13.252  1.00  0.160          C  
ATOM   1100  C   GLN A  71     -10.831  13.706 -12.477  1.00  0.150          C  
ATOM   1101  O   GLN A  71      -9.928  12.893 -12.676  1.00  0.170          O  
ATOM   1102  CB  GLN A  71     -12.018  14.206 -14.649  1.00  0.230          C  
ATOM   1103  CG  GLN A  71     -13.185  13.858 -15.566  1.00  0.230          C  
ATOM   1104  CD  GLN A  71     -14.360  14.803 -15.466  1.00  0.230          C  
ATOM   1105  OE1 GLN A  71     -14.587  15.476 -14.445  1.00  0.230          O  
ATOM   1106  NE2 GLN A  71     -15.124  14.848 -16.551  1.00  0.230          N  
ATOM   1107  H   GLN A  71     -13.736  15.036 -12.949  1.00  0.200          H  
ATOM   1108  HA  GLN A  71     -12.396  12.557 -13.369  1.00  0.190          H  
ATOM   1109 1HB  GLN A  71     -11.953  15.295 -14.577  1.00  0.270          H  
ATOM   1110 2HB  GLN A  71     -11.098  13.850 -15.112  1.00  0.270          H  
ATOM   1111 1HG  GLN A  71     -12.833  13.863 -16.596  1.00  0.270          H  
ATOM   1112 2HG  GLN A  71     -13.541  12.861 -15.301  1.00  0.270          H  
ATOM   1113 1HE2 GLN A  71     -15.927  15.434 -16.591  1.00  0.270          H  
ATOM   1114 2HE2 GLN A  71     -14.896  14.282 -17.344  1.00  0.270          H  
ATOM   1115  N   ARG A  72     -10.732  14.643 -11.531  1.00  0.150          N  
ATOM   1116  CA  ARG A  72      -9.515  14.853 -10.766  1.00  0.170          C  
ATOM   1117  C   ARG A  72      -9.313  13.737  -9.729  1.00  0.300          C  
ATOM   1118  O   ARG A  72      -8.241  13.619  -9.136  1.00  0.470          O  
ATOM   1119  CB  ARG A  72      -9.571  16.202 -10.073  1.00  0.230          C  
ATOM   1120  CG  ARG A  72      -9.656  17.440 -10.957  1.00  0.230          C  
ATOM   1121  CD  ARG A  72      -8.362  17.803 -11.569  1.00  0.230          C  
ATOM   1122  NE  ARG A  72      -8.462  19.068 -12.290  1.00  0.230          N  
ATOM   1123  CZ  ARG A  72      -7.453  19.673 -12.954  1.00  0.230          C  
ATOM   1124  NH1 ARG A  72      -6.251  19.131 -12.986  1.00  0.230          N  
ATOM   1125  NH2 ARG A  72      -7.677  20.820 -13.575  1.00  0.230          N  
ATOM   1126  H   ARG A  72     -11.534  15.251 -11.350  1.00  0.180          H  
ATOM   1127  HA  ARG A  72      -8.670  14.842 -11.450  1.00  0.200          H  
ATOM   1128 1HB  ARG A  72     -10.403  16.223  -9.379  1.00  0.280          H  
ATOM   1129 2HB  ARG A  72      -8.654  16.332  -9.523  1.00  0.280          H  
ATOM   1130 1HG  ARG A  72     -10.368  17.256 -11.763  1.00  0.280          H  
ATOM   1131 2HG  ARG A  72     -10.003  18.282 -10.359  1.00  0.280          H  
ATOM   1132 1HD  ARG A  72      -7.606  17.906 -10.789  1.00  0.280          H  
ATOM   1133 2HD  ARG A  72      -8.065  17.030 -12.274  1.00  0.280          H  
ATOM   1134  HE  ARG A  72      -9.367  19.526 -12.297  1.00  0.280          H  
ATOM   1135 1HH1 ARG A  72      -6.074  18.258 -12.513  1.00  0.280          H  
ATOM   1136 2HH1 ARG A  72      -5.502  19.590 -13.483  1.00  0.280          H  
ATOM   1137 1HH2 ARG A  72      -8.598  21.236 -13.553  1.00  0.280          H  
ATOM   1138 2HH2 ARG A  72      -6.931  21.282 -14.073  1.00  0.280          H  
ATOM   1139  N   TRP A  73     -10.345  12.915  -9.518  1.00  0.300          N  
ATOM   1140  CA  TRP A  73     -10.280  11.774  -8.620  1.00  0.480          C  
ATOM   1141  C   TRP A  73     -10.209  10.494  -9.442  1.00  0.400          C  
ATOM   1142  O   TRP A  73     -10.283   9.401  -8.885  1.00  0.480          O  
ATOM   1143  CB  TRP A  73     -11.541  11.638  -7.781  1.00  0.600          C  
ATOM   1144  CG  TRP A  73     -11.878  12.758  -6.906  1.00  0.600          C  
ATOM   1145  CD1 TRP A  73     -12.959  13.545  -7.036  1.00  0.600          C  
ATOM   1146  CD2 TRP A  73     -11.170  13.245  -5.764  1.00  0.600          C  
ATOM   1147  NE1 TRP A  73     -12.993  14.459  -6.051  1.00  0.600          N  
ATOM   1148  CE2 TRP A  73     -11.925  14.275  -5.239  1.00  0.600          C  
ATOM   1149  CE3 TRP A  73      -9.986  12.899  -5.151  1.00  0.600          C  
ATOM   1150  CZ2 TRP A  73     -11.556  14.936  -4.085  1.00  0.600          C  
ATOM   1151  CZ3 TRP A  73      -9.616  13.598  -4.032  1.00  0.600          C  
ATOM   1152  CH2 TRP A  73     -10.383  14.557  -3.501  1.00  0.600          C  
ATOM   1153  H   TRP A  73     -11.220  13.062 -10.025  1.00  0.360          H  
ATOM   1154  HA  TRP A  73      -9.397  11.852  -7.990  1.00  0.580          H  
ATOM   1155 1HB  TRP A  73     -12.387  11.477  -8.454  1.00  0.720          H  
ATOM   1156 2HB  TRP A  73     -11.458  10.750  -7.158  1.00  0.720          H  
ATOM   1157  HD1 TRP A  73     -13.697  13.444  -7.816  1.00  0.720          H  
ATOM   1158  HE1 TRP A  73     -13.700  15.174  -5.940  1.00  0.720          H  
ATOM   1159  HE3 TRP A  73      -9.355  12.103  -5.542  1.00  0.720          H  
ATOM   1160  HZ2 TRP A  73     -12.136  15.743  -3.650  1.00  0.720          H  
ATOM   1161  HZ3 TRP A  73      -8.695  13.355  -3.570  1.00  0.720          H  
ATOM   1162  HH2 TRP A  73     -10.038  15.064  -2.602  1.00  0.720          H  
ATOM   1163  N   MET A  74     -10.124  10.644 -10.773  1.00  0.340          N  
ATOM   1164  CA  MET A  74     -10.219   9.568 -11.751  1.00  0.420          C  
ATOM   1165  C   MET A  74     -11.607   8.930 -11.717  1.00  0.350          C  
ATOM   1166  O   MET A  74     -11.740   7.722 -11.954  1.00  0.440          O  
ATOM   1167  CB  MET A  74      -9.150   8.488 -11.528  1.00  0.560          C  
ATOM   1168  CG  MET A  74      -7.728   8.938 -11.766  1.00  0.560          C  
ATOM   1169  SD  MET A  74      -6.535   7.611 -11.480  1.00  0.560          S  
ATOM   1170  CE  MET A  74      -4.997   8.432 -11.878  1.00  0.560          C  
ATOM   1171  H   MET A  74     -10.002  11.578 -11.166  1.00  0.410          H  
ATOM   1172  HA  MET A  74     -10.082   9.999 -12.743  1.00  0.500          H  
ATOM   1173 1HB  MET A  74      -9.215   8.075 -10.532  1.00  0.670          H  
ATOM   1174 2HB  MET A  74      -9.337   7.664 -12.216  1.00  0.670          H  
ATOM   1175 1HG  MET A  74      -7.624   9.294 -12.789  1.00  0.670          H  
ATOM   1176 2HG  MET A  74      -7.500   9.764 -11.092  1.00  0.670          H  
ATOM   1177 1HE  MET A  74      -4.165   7.740 -11.739  1.00  0.670          H  
ATOM   1178 2HE  MET A  74      -5.019   8.771 -12.913  1.00  0.670          H  
ATOM   1179 3HE  MET A  74      -4.861   9.290 -11.219  1.00  0.670          H  
ATOM   1180  N   GLY A  75     -12.645   9.743 -11.456  1.00  0.230          N  
ATOM   1181  CA  GLY A  75     -14.001   9.248 -11.435  1.00  0.200          C  
ATOM   1182  C   GLY A  75     -14.421   8.856 -12.836  1.00  0.210          C  
ATOM   1183  O   GLY A  75     -13.971   9.450 -13.816  1.00  0.320          O  
ATOM   1184  H   GLY A  75     -12.515  10.741 -11.287  1.00  0.280          H  
ATOM   1185 1HA  GLY A  75     -14.084   8.406 -10.768  1.00  0.240          H  
ATOM   1186 2HA  GLY A  75     -14.661  10.020 -11.045  1.00  0.240          H  
ATOM   1187  N   LEU A  76     -15.317   7.877 -12.944  1.00  0.170          N  
ATOM   1188  CA  LEU A  76     -15.818   7.478 -14.258  1.00  0.190          C  
ATOM   1189  C   LEU A  76     -17.104   8.192 -14.601  1.00  0.190          C  
ATOM   1190  O   LEU A  76     -17.531   8.217 -15.755  1.00  0.260          O  
ATOM   1191  CB  LEU A  76     -16.102   5.975 -14.322  1.00  0.260          C  
ATOM   1192  CG  LEU A  76     -14.930   5.020 -14.106  1.00  0.260          C  
ATOM   1193  CD1 LEU A  76     -15.463   3.618 -14.130  1.00  0.260          C  
ATOM   1194  CD2 LEU A  76     -13.862   5.211 -15.186  1.00  0.260          C  
ATOM   1195  H   LEU A  76     -15.644   7.401 -12.113  1.00  0.200          H  
ATOM   1196  HA  LEU A  76     -15.083   7.751 -15.011  1.00  0.230          H  
ATOM   1197 1HB  LEU A  76     -16.859   5.743 -13.570  1.00  0.310          H  
ATOM   1198 2HB  LEU A  76     -16.526   5.756 -15.301  1.00  0.310          H  
ATOM   1199  HG  LEU A  76     -14.489   5.196 -13.138  1.00  0.310          H  
ATOM   1200 1HD1 LEU A  76     -14.643   2.930 -13.969  1.00  0.310          H  
ATOM   1201 2HD1 LEU A  76     -16.209   3.493 -13.342  1.00  0.310          H  
ATOM   1202 3HD1 LEU A  76     -15.919   3.413 -15.096  1.00  0.310          H  
ATOM   1203 1HD2 LEU A  76     -13.047   4.509 -15.011  1.00  0.310          H  
ATOM   1204 2HD2 LEU A  76     -14.297   5.024 -16.169  1.00  0.310          H  
ATOM   1205 3HD2 LEU A  76     -13.466   6.224 -15.150  1.00  0.310          H  
ATOM   1206  N   ASN A  77     -17.749   8.712 -13.575  1.00  0.170          N  
ATOM   1207  CA  ASN A  77     -19.041   9.356 -13.674  1.00  0.170          C  
ATOM   1208  C   ASN A  77     -19.256  10.251 -12.459  1.00  0.160          C  
ATOM   1209  O   ASN A  77     -18.373  10.375 -11.608  1.00  0.170          O  
ATOM   1210  CB  ASN A  77     -20.127   8.297 -13.834  1.00  0.240          C  
ATOM   1211  CG  ASN A  77     -20.123   7.291 -12.703  1.00  0.240          C  
ATOM   1212  OD1 ASN A  77     -19.949   7.675 -11.544  1.00  0.240          O  
ATOM   1213  ND2 ASN A  77     -20.337   6.021 -13.013  1.00  0.240          N  
ATOM   1214  H   ASN A  77     -17.319   8.665 -12.665  1.00  0.200          H  
ATOM   1215  HA  ASN A  77     -19.048  10.001 -14.554  1.00  0.200          H  
ATOM   1216 1HB  ASN A  77     -21.108   8.775 -13.872  1.00  0.290          H  
ATOM   1217 2HB  ASN A  77     -19.988   7.768 -14.776  1.00  0.290          H  
ATOM   1218 1HD2 ASN A  77     -20.372   5.294 -12.276  1.00  0.290          H  
ATOM   1219 2HD2 ASN A  77     -20.484   5.754 -13.966  1.00  0.290          H  
ATOM   1220  N   ASP A  78     -20.439  10.855 -12.368  1.00  0.150          N  
ATOM   1221  CA  ASP A  78     -20.821  11.735 -11.275  1.00  0.160          C  
ATOM   1222  C   ASP A  78     -21.654  10.996 -10.232  1.00  0.150          C  
ATOM   1223  O   ASP A  78     -22.384  11.619  -9.448  1.00  0.170          O  
ATOM   1224  CB  ASP A  78     -21.675  12.872 -11.812  1.00  0.220          C  
ATOM   1225  CG  ASP A  78     -22.945  12.297 -12.458  1.00  0.220          C  
ATOM   1226  OD1 ASP A  78     -22.876  11.153 -12.912  1.00  0.220          O  
ATOM   1227  OD2 ASP A  78     -23.978  12.937 -12.459  1.00  0.220          O  
ATOM   1228  H   ASP A  78     -21.158  10.713 -13.082  1.00  0.180          H  
ATOM   1229  HA  ASP A  78     -19.921  12.131 -10.799  1.00  0.190          H  
ATOM   1230 1HB  ASP A  78     -21.938  13.557 -11.009  1.00  0.260          H  
ATOM   1231 2HB  ASP A  78     -21.107  13.439 -12.553  1.00  0.260          H  
ATOM   1232  N   ARG A  79     -21.598   9.666 -10.236  1.00  0.160          N  
ATOM   1233  CA  ARG A  79     -22.401   8.901  -9.315  1.00  0.180          C  
ATOM   1234  C   ARG A  79     -21.659   8.743  -8.005  1.00  0.260          C  
ATOM   1235  O   ARG A  79     -20.540   8.237  -7.950  1.00  0.670          O  
ATOM   1236  CB  ARG A  79     -22.736   7.543  -9.912  1.00  0.240          C  
ATOM   1237  CG  ARG A  79     -23.516   7.565 -11.255  1.00  0.240          C  
ATOM   1238  CD  ARG A  79     -24.910   7.979 -11.078  1.00  0.240          C  
ATOM   1239  NE  ARG A  79     -25.077   9.423 -11.213  1.00  0.240          N  
ATOM   1240  CZ  ARG A  79     -26.064  10.133 -10.621  1.00  0.240          C  
ATOM   1241  NH1 ARG A  79     -26.963   9.539  -9.845  1.00  0.240          N  
ATOM   1242  NH2 ARG A  79     -26.144  11.424 -10.798  1.00  0.240          N  
ATOM   1243  H   ARG A  79     -20.971   9.167 -10.868  1.00  0.190          H  
ATOM   1244  HA  ARG A  79     -23.326   9.440  -9.119  1.00  0.220          H  
ATOM   1245 1HB  ARG A  79     -21.829   7.014 -10.093  1.00  0.290          H  
ATOM   1246 2HB  ARG A  79     -23.308   6.958  -9.190  1.00  0.290          H  
ATOM   1247 1HG  ARG A  79     -23.043   8.283 -11.930  1.00  0.290          H  
ATOM   1248 2HG  ARG A  79     -23.495   6.574 -11.706  1.00  0.290          H  
ATOM   1249 1HD  ARG A  79     -25.527   7.492 -11.832  1.00  0.290          H  
ATOM   1250 2HD  ARG A  79     -25.234   7.678 -10.088  1.00  0.290          H  
ATOM   1251  HE  ARG A  79     -24.408   9.938 -11.839  1.00  0.290          H  
ATOM   1252 1HH1 ARG A  79     -26.934   8.546  -9.689  1.00  0.290          H  
ATOM   1253 2HH1 ARG A  79     -27.696  10.096  -9.408  1.00  0.290          H  
ATOM   1254 1HH2 ARG A  79     -25.454  11.915 -11.409  1.00  0.290          H  
ATOM   1255 2HH2 ARG A  79     -26.884  11.937 -10.303  1.00  0.290          H  
ATOM   1256  N   LEU A  80     -22.288   9.227  -6.957  1.00  0.230          N  
ATOM   1257  CA  LEU A  80     -21.752   9.197  -5.614  1.00  0.220          C  
ATOM   1258  C   LEU A  80     -22.859   8.853  -4.653  1.00  0.230          C  
ATOM   1259  O   LEU A  80     -23.864   9.566  -4.598  1.00  0.370          O  
ATOM   1260  CB  LEU A  80     -21.253  10.577  -5.226  1.00  0.310          C  
ATOM   1261  CG  LEU A  80     -20.770  10.720  -3.802  1.00  0.310          C  
ATOM   1262  CD1 LEU A  80     -19.476   9.969  -3.547  1.00  0.310          C  
ATOM   1263  CD2 LEU A  80     -20.686  12.124  -3.482  1.00  0.310          C  
ATOM   1264  H   LEU A  80     -23.199   9.637  -7.098  1.00  0.280          H  
ATOM   1265  HA  LEU A  80     -20.969   8.442  -5.554  1.00  0.260          H  
ATOM   1266 1HB  LEU A  80     -20.426  10.833  -5.887  1.00  0.370          H  
ATOM   1267 2HB  LEU A  80     -22.058  11.291  -5.389  1.00  0.370          H  
ATOM   1268  HG  LEU A  80     -21.481  10.276  -3.175  1.00  0.370          H  
ATOM   1269 1HD1 LEU A  80     -19.206  10.088  -2.501  1.00  0.370          H  
ATOM   1270 2HD1 LEU A  80     -19.592   8.909  -3.763  1.00  0.370          H  
ATOM   1271 3HD1 LEU A  80     -18.688  10.380  -4.175  1.00  0.370          H  
ATOM   1272 1HD2 LEU A  80     -20.418  12.217  -2.467  1.00  0.370          H  
ATOM   1273 2HD2 LEU A  80     -19.944  12.572  -4.107  1.00  0.370          H  
ATOM   1274 3HD2 LEU A  80     -21.652  12.599  -3.636  1.00  0.370          H  
ATOM   1275  N   SER A  81     -22.672   7.807  -3.875  1.00  0.150          N  
ATOM   1276  CA  SER A  81     -23.701   7.414  -2.936  1.00  0.190          C  
ATOM   1277  C   SER A  81     -23.237   7.336  -1.484  1.00  0.160          C  
ATOM   1278  O   SER A  81     -24.057   7.460  -0.572  1.00  0.210          O  
ATOM   1279  CB  SER A  81     -24.222   6.080  -3.324  1.00  0.250          C  
ATOM   1280  OG  SER A  81     -24.843   6.073  -4.603  1.00  0.250          O  
ATOM   1281  H   SER A  81     -21.806   7.277  -3.948  1.00  0.180          H  
ATOM   1282  HA  SER A  81     -24.509   8.141  -2.993  1.00  0.230          H  
ATOM   1283 1HB  SER A  81     -23.381   5.443  -3.333  1.00  0.300          H  
ATOM   1284 2HB  SER A  81     -24.917   5.731  -2.567  1.00  0.300          H  
ATOM   1285  HG  SER A  81     -24.115   5.938  -5.268  1.00  0.300          H  
ATOM   1286  N   SER A  82     -21.939   7.130  -1.238  1.00  0.140          N  
ATOM   1287  CA  SER A  82     -21.512   6.985   0.166  1.00  0.150          C  
ATOM   1288  C   SER A  82     -20.043   7.371   0.436  1.00  0.110          C  
ATOM   1289  O   SER A  82     -19.209   7.374  -0.478  1.00  0.130          O  
ATOM   1290  CB  SER A  82     -21.829   5.562   0.633  1.00  0.210          C  
ATOM   1291  OG  SER A  82     -21.102   4.588  -0.053  1.00  0.210          O  
ATOM   1292  H   SER A  82     -21.287   7.005  -2.012  1.00  0.170          H  
ATOM   1293  HA  SER A  82     -22.125   7.659   0.772  1.00  0.180          H  
ATOM   1294 1HB  SER A  82     -21.602   5.486   1.668  1.00  0.250          H  
ATOM   1295 2HB  SER A  82     -22.890   5.367   0.520  1.00  0.250          H  
ATOM   1296  HG  SER A  82     -21.492   4.547  -0.949  1.00  0.250          H  
ATOM   1297  N   CYS A  83     -19.725   7.653   1.721  1.00  0.110          N  
ATOM   1298  CA  CYS A  83     -18.352   7.997   2.172  1.00  0.110          C  
ATOM   1299  C   CYS A  83     -17.933   7.317   3.469  1.00  0.130          C  
ATOM   1300  O   CYS A  83     -18.706   7.232   4.428  1.00  0.150          O  
ATOM   1301  CB  CYS A  83     -18.203   9.517   2.447  1.00  0.150          C  
ATOM   1302  SG  CYS A  83     -19.350  10.177   3.838  1.00  0.150          S  
ATOM   1303  H   CYS A  83     -20.487   7.608   2.406  1.00  0.130          H  
ATOM   1304  HA  CYS A  83     -17.653   7.703   1.393  1.00  0.130          H  
ATOM   1305 1HB  CYS A  83     -17.171   9.725   2.736  1.00  0.180          H  
ATOM   1306 2HB  CYS A  83     -18.390  10.057   1.540  1.00  0.180          H  
ATOM   1307  N   ARG A  84     -16.654   6.961   3.558  1.00  0.150          N  
ATOM   1308  CA  ARG A  84     -16.100   6.439   4.806  1.00  0.220          C  
ATOM   1309  C   ARG A  84     -14.669   6.913   5.015  1.00  0.160          C  
ATOM   1310  O   ARG A  84     -13.863   6.957   4.080  1.00  0.200          O  
ATOM   1311  CB  ARG A  84     -16.161   4.918   4.853  1.00  0.280          C  
ATOM   1312  CG  ARG A  84     -15.394   4.219   3.756  1.00  0.280          C  
ATOM   1313  CD  ARG A  84     -15.500   2.738   3.824  1.00  0.280          C  
ATOM   1314  NE  ARG A  84     -14.804   2.207   4.995  1.00  0.280          N  
ATOM   1315  CZ  ARG A  84     -14.731   0.904   5.348  1.00  0.280          C  
ATOM   1316  NH1 ARG A  84     -15.304  -0.029   4.616  1.00  0.280          N  
ATOM   1317  NH2 ARG A  84     -14.070   0.568   6.445  1.00  0.280          N  
ATOM   1318  H   ARG A  84     -16.067   7.037   2.721  1.00  0.180          H  
ATOM   1319  HA  ARG A  84     -16.699   6.823   5.623  1.00  0.260          H  
ATOM   1320 1HB  ARG A  84     -15.767   4.580   5.812  1.00  0.340          H  
ATOM   1321 2HB  ARG A  84     -17.194   4.596   4.802  1.00  0.340          H  
ATOM   1322 1HG  ARG A  84     -15.770   4.568   2.803  1.00  0.340          H  
ATOM   1323 2HG  ARG A  84     -14.338   4.464   3.844  1.00  0.340          H  
ATOM   1324 1HD  ARG A  84     -16.552   2.454   3.884  1.00  0.340          H  
ATOM   1325 2HD  ARG A  84     -15.051   2.304   2.931  1.00  0.340          H  
ATOM   1326  HE  ARG A  84     -14.339   2.879   5.600  1.00  0.340          H  
ATOM   1327 1HH1 ARG A  84     -15.802   0.217   3.777  1.00  0.340          H  
ATOM   1328 2HH1 ARG A  84     -15.239  -0.999   4.892  1.00  0.340          H  
ATOM   1329 1HH2 ARG A  84     -13.628   1.285   7.010  1.00  0.340          H  
ATOM   1330 2HH2 ARG A  84     -14.001  -0.401   6.724  1.00  0.340          H  
ATOM   1331  N   ALA A  85     -14.352   7.325   6.231  1.00  0.130          N  
ATOM   1332  CA  ALA A  85     -13.010   7.807   6.517  1.00  0.130          C  
ATOM   1333  C   ALA A  85     -12.026   6.665   6.455  1.00  0.130          C  
ATOM   1334  O   ALA A  85     -12.335   5.541   6.860  1.00  0.160          O  
ATOM   1335  CB  ALA A  85     -12.956   8.484   7.874  1.00  0.180          C  
ATOM   1336  H   ALA A  85     -15.057   7.253   6.980  1.00  0.160          H  
ATOM   1337  HA  ALA A  85     -12.730   8.530   5.755  1.00  0.160          H  
ATOM   1338 1HB  ALA A  85     -11.946   8.848   8.053  1.00  0.220          H  
ATOM   1339 2HB  ALA A  85     -13.652   9.317   7.890  1.00  0.220          H  
ATOM   1340 3HB  ALA A  85     -13.231   7.766   8.644  1.00  0.220          H  
ATOM   1341  N   VAL A  86     -10.810   6.945   6.026  1.00  0.140          N  
ATOM   1342  CA  VAL A  86      -9.803   5.915   6.075  1.00  0.160          C  
ATOM   1343  C   VAL A  86      -8.947   6.127   7.313  1.00  0.200          C  
ATOM   1344  O   VAL A  86      -8.295   7.160   7.464  1.00  0.270          O  
ATOM   1345  CB  VAL A  86      -8.898   5.954   4.830  1.00  0.220          C  
ATOM   1346  CG1 VAL A  86      -7.872   4.886   4.949  1.00  0.220          C  
ATOM   1347  CG2 VAL A  86      -9.723   5.765   3.548  1.00  0.220          C  
ATOM   1348  H   VAL A  86     -10.571   7.867   5.660  1.00  0.170          H  
ATOM   1349  HA  VAL A  86     -10.285   4.940   6.137  1.00  0.190          H  
ATOM   1350  HB  VAL A  86      -8.380   6.914   4.796  1.00  0.260          H  
ATOM   1351 1HG1 VAL A  86      -7.232   4.924   4.105  1.00  0.260          H  
ATOM   1352 2HG1 VAL A  86      -7.285   5.023   5.845  1.00  0.260          H  
ATOM   1353 3HG1 VAL A  86      -8.373   3.921   4.995  1.00  0.260          H  
ATOM   1354 1HG2 VAL A  86      -9.066   5.800   2.685  1.00  0.260          H  
ATOM   1355 2HG2 VAL A  86     -10.233   4.804   3.578  1.00  0.260          H  
ATOM   1356 3HG2 VAL A  86     -10.455   6.553   3.478  1.00  0.260          H  
ATOM   1357  N   HIS A  87      -8.952   5.161   8.220  1.00  0.260          N  
ATOM   1358  CA  HIS A  87      -8.133   5.309   9.411  1.00  0.310          C  
ATOM   1359  C   HIS A  87      -6.720   4.938   9.080  1.00  0.280          C  
ATOM   1360  O   HIS A  87      -6.479   3.871   8.528  1.00  0.420          O  
ATOM   1361  CB  HIS A  87      -8.585   4.430  10.568  1.00  0.410          C  
ATOM   1362  CG  HIS A  87      -7.719   4.646  11.779  1.00  0.410          C  
ATOM   1363  ND1 HIS A  87      -7.763   5.803  12.525  1.00  0.410          N  
ATOM   1364  CD2 HIS A  87      -6.764   3.867  12.347  1.00  0.410          C  
ATOM   1365  CE1 HIS A  87      -6.880   5.724  13.507  1.00  0.410          C  
ATOM   1366  NE2 HIS A  87      -6.264   4.560  13.422  1.00  0.410          N  
ATOM   1367  H   HIS A  87      -9.511   4.330   8.075  1.00  0.310          H  
ATOM   1368  HA  HIS A  87      -8.139   6.346   9.745  1.00  0.370          H  
ATOM   1369 1HB  HIS A  87      -9.619   4.657  10.827  1.00  0.500          H  
ATOM   1370 2HB  HIS A  87      -8.532   3.379  10.281  1.00  0.500          H  
ATOM   1371  HD2 HIS A  87      -6.450   2.878  12.009  1.00  0.500          H  
ATOM   1372  HE1 HIS A  87      -6.693   6.491  14.257  1.00  0.500          H  
ATOM   1373  HE2 HIS A  87      -5.539   4.236  14.043  1.00  0.500          H  
ATOM   1374  N   LEU A  88      -5.781   5.794   9.402  1.00  0.260          N  
ATOM   1375  CA  LEU A  88      -4.402   5.482   9.119  1.00  0.280          C  
ATOM   1376  C   LEU A  88      -3.712   5.236  10.458  1.00  0.330          C  
ATOM   1377  O   LEU A  88      -3.685   6.137  11.290  1.00  0.460          O  
ATOM   1378  CB  LEU A  88      -3.808   6.632   8.306  1.00  0.380          C  
ATOM   1379  CG  LEU A  88      -4.612   6.932   6.970  1.00  0.380          C  
ATOM   1380  CD1 LEU A  88      -4.047   8.145   6.282  1.00  0.380          C  
ATOM   1381  CD2 LEU A  88      -4.558   5.723   6.032  1.00  0.380          C  
ATOM   1382  H   LEU A  88      -6.032   6.666   9.854  1.00  0.310          H  
ATOM   1383  HA  LEU A  88      -4.351   4.603   8.507  1.00  0.340          H  
ATOM   1384 1HB  LEU A  88      -3.804   7.539   8.918  1.00  0.460          H  
ATOM   1385 2HB  LEU A  88      -2.777   6.388   8.041  1.00  0.460          H  
ATOM   1386  HG  LEU A  88      -5.653   7.145   7.217  1.00  0.460          H  
ATOM   1387 1HD1 LEU A  88      -4.623   8.354   5.385  1.00  0.460          H  
ATOM   1388 2HD1 LEU A  88      -4.120   8.987   6.943  1.00  0.460          H  
ATOM   1389 3HD1 LEU A  88      -3.007   7.966   6.017  1.00  0.460          H  
ATOM   1390 1HD2 LEU A  88      -5.118   5.952   5.147  1.00  0.460          H  
ATOM   1391 2HD2 LEU A  88      -3.524   5.508   5.764  1.00  0.460          H  
ATOM   1392 3HD2 LEU A  88      -4.993   4.850   6.488  1.00  0.460          H  
ATOM   1393  N   PRO A  89      -3.228   4.013  10.747  1.00  0.520          N  
ATOM   1394  CA  PRO A  89      -2.603   3.658  12.005  1.00  0.580          C  
ATOM   1395  C   PRO A  89      -1.465   4.596  12.360  1.00  0.390          C  
ATOM   1396  O   PRO A  89      -0.592   4.877  11.529  1.00  0.450          O  
ATOM   1397  CB  PRO A  89      -2.117   2.232  11.734  1.00  0.870          C  
ATOM   1398  CG  PRO A  89      -3.085   1.704  10.715  1.00  0.870          C  
ATOM   1399  CD  PRO A  89      -3.389   2.875   9.816  1.00  0.870          C  
ATOM   1400  HA  PRO A  89      -3.367   3.667  12.795  1.00  0.700          H  
ATOM   1401 1HB  PRO A  89      -1.079   2.238  11.363  1.00  1.040          H  
ATOM   1402 2HB  PRO A  89      -2.121   1.641  12.664  1.00  1.040          H  
ATOM   1403 1HG  PRO A  89      -2.641   0.845  10.198  1.00  1.040          H  
ATOM   1404 2HG  PRO A  89      -3.987   1.325  11.216  1.00  1.040          H  
ATOM   1405 1HD  PRO A  89      -2.682   2.944   8.975  1.00  1.040          H  
ATOM   1406 2HD  PRO A  89      -4.437   2.747   9.495  1.00  1.040          H  
ATOM   1407  N   SER A  90      -1.441   4.990  13.633  1.00  0.360          N  
ATOM   1408  CA  SER A  90      -0.474   5.923  14.202  1.00  0.280          C  
ATOM   1409  C   SER A  90       0.969   5.455  14.187  1.00  0.310          C  
ATOM   1410  O   SER A  90       1.884   6.254  14.386  1.00  0.370          O  
ATOM   1411  CB  SER A  90      -0.874   6.229  15.628  1.00  0.420          C  
ATOM   1412  OG  SER A  90      -0.777   5.080  16.425  1.00  0.420          O  
ATOM   1413  H   SER A  90      -2.174   4.670  14.250  1.00  0.430          H  
ATOM   1414  HA  SER A  90      -0.532   6.847  13.623  1.00  0.340          H  
ATOM   1415 1HB  SER A  90      -0.225   7.008  16.027  1.00  0.510          H  
ATOM   1416 2HB  SER A  90      -1.894   6.608  15.649  1.00  0.510          H  
ATOM   1417  HG  SER A  90      -1.002   5.358  17.320  1.00  0.510          H  
ATOM   1418  N   GLY A  91       1.182   4.170  13.932  1.00  0.400          N  
ATOM   1419  CA  GLY A  91       2.529   3.628  13.873  1.00  0.530          C  
ATOM   1420  C   GLY A  91       3.279   4.103  12.630  1.00  0.430          C  
ATOM   1421  O   GLY A  91       4.515   4.061  12.595  1.00  0.450          O  
ATOM   1422  H   GLY A  91       0.381   3.577  13.782  1.00  0.480          H  
ATOM   1423 1HA  GLY A  91       3.076   3.927  14.767  1.00  0.640          H  
ATOM   1424 2HA  GLY A  91       2.479   2.540  13.879  1.00  0.640          H  
ATOM   1425  N   GLY A  92       2.535   4.481  11.573  1.00  0.350          N  
ATOM   1426  CA  GLY A  92       3.142   4.931  10.324  1.00  0.320          C  
ATOM   1427  C   GLY A  92       3.747   3.788   9.517  1.00  0.240          C  
ATOM   1428  O   GLY A  92       4.538   4.020   8.601  1.00  0.250          O  
ATOM   1429  H   GLY A  92       1.510   4.515  11.646  1.00  0.420          H  
ATOM   1430 1HA  GLY A  92       2.383   5.433   9.723  1.00  0.380          H  
ATOM   1431 2HA  GLY A  92       3.910   5.671  10.544  1.00  0.380          H  
ATOM   1432  N   GLN A  93       3.426   2.557   9.887  1.00  0.220          N  
ATOM   1433  CA  GLN A  93       4.002   1.407   9.224  1.00  0.190          C  
ATOM   1434  C   GLN A  93       3.028   0.845   8.222  1.00  0.160          C  
ATOM   1435  O   GLN A  93       1.814   1.006   8.371  1.00  0.160          O  
ATOM   1436  CB  GLN A  93       4.388   0.350  10.252  1.00  0.280          C  
ATOM   1437  CG  GLN A  93       5.308   0.875  11.322  1.00  0.280          C  
ATOM   1438  CD  GLN A  93       6.569   1.436  10.770  1.00  0.280          C  
ATOM   1439  OE1 GLN A  93       7.332   0.752  10.078  1.00  0.280          O  
ATOM   1440  NE2 GLN A  93       6.792   2.713  11.056  1.00  0.280          N  
ATOM   1441  H   GLN A  93       2.764   2.432  10.635  1.00  0.260          H  
ATOM   1442  HA  GLN A  93       4.895   1.718   8.681  1.00  0.230          H  
ATOM   1443 1HB  GLN A  93       3.497   0.005  10.751  1.00  0.330          H  
ATOM   1444 2HB  GLN A  93       4.853  -0.503   9.759  1.00  0.330          H  
ATOM   1445 1HG  GLN A  93       4.804   1.654  11.874  1.00  0.330          H  
ATOM   1446 2HG  GLN A  93       5.566   0.057  11.992  1.00  0.330          H  
ATOM   1447 1HE2 GLN A  93       7.611   3.172  10.713  1.00  0.330          H  
ATOM   1448 2HE2 GLN A  93       6.104   3.237  11.618  1.00  0.330          H  
ATOM   1449  N   TYR A  94       3.562   0.201   7.195  1.00  0.150          N  
ATOM   1450  CA  TYR A  94       2.746  -0.441   6.180  1.00  0.140          C  
ATOM   1451  C   TYR A  94       3.350  -1.789   5.795  1.00  0.140          C  
ATOM   1452  O   TYR A  94       4.568  -1.867   5.630  1.00  0.170          O  
ATOM   1453  CB  TYR A  94       2.681   0.484   4.960  1.00  0.200          C  
ATOM   1454  CG  TYR A  94       2.080   1.837   5.230  1.00  0.200          C  
ATOM   1455  CD1 TYR A  94       2.875   2.859   5.731  1.00  0.200          C  
ATOM   1456  CD2 TYR A  94       0.745   2.067   4.970  1.00  0.200          C  
ATOM   1457  CE1 TYR A  94       2.346   4.077   5.999  1.00  0.200          C  
ATOM   1458  CE2 TYR A  94       0.215   3.303   5.236  1.00  0.200          C  
ATOM   1459  CZ  TYR A  94       1.021   4.303   5.763  1.00  0.200          C  
ATOM   1460  OH  TYR A  94       0.508   5.537   6.038  1.00  0.200          O  
ATOM   1461  H   TYR A  94       4.568   0.134   7.129  1.00  0.180          H  
ATOM   1462  HA  TYR A  94       1.749  -0.611   6.579  1.00  0.170          H  
ATOM   1463 1HB  TYR A  94       3.680   0.620   4.539  1.00  0.240          H  
ATOM   1464 2HB  TYR A  94       2.087   0.034   4.229  1.00  0.240          H  
ATOM   1465  HD1 TYR A  94       3.933   2.683   5.927  1.00  0.240          H  
ATOM   1466  HD2 TYR A  94       0.114   1.272   4.561  1.00  0.240          H  
ATOM   1467  HE1 TYR A  94       2.976   4.868   6.404  1.00  0.240          H  
ATOM   1468  HE2 TYR A  94      -0.840   3.495   5.039  1.00  0.240          H  
ATOM   1469  HH  TYR A  94      -0.360   5.617   5.607  1.00  0.240          H  
ATOM   1470  N   LYS A  95       2.524  -2.830   5.603  1.00  0.120          N  
ATOM   1471  CA  LYS A  95       3.044  -4.114   5.111  1.00  0.130          C  
ATOM   1472  C   LYS A  95       1.981  -5.040   4.470  1.00  0.110          C  
ATOM   1473  O   LYS A  95       0.926  -5.310   5.072  1.00  0.140          O  
ATOM   1474  CB  LYS A  95       3.784  -4.855   6.234  1.00  0.180          C  
ATOM   1475  CG  LYS A  95       4.508  -6.147   5.787  1.00  0.180          C  
ATOM   1476  CD  LYS A  95       5.383  -6.710   6.923  1.00  0.180          C  
ATOM   1477  CE  LYS A  95       6.143  -7.992   6.508  1.00  0.180          C  
ATOM   1478  NZ  LYS A  95       6.987  -8.514   7.636  1.00  0.180          N  
ATOM   1479  H   LYS A  95       1.531  -2.709   5.807  1.00  0.140          H  
ATOM   1480  HA  LYS A  95       3.772  -3.889   4.340  1.00  0.160          H  
ATOM   1481 1HB  LYS A  95       4.527  -4.198   6.679  1.00  0.210          H  
ATOM   1482 2HB  LYS A  95       3.078  -5.116   7.017  1.00  0.210          H  
ATOM   1483 1HG  LYS A  95       3.773  -6.895   5.491  1.00  0.210          H  
ATOM   1484 2HG  LYS A  95       5.138  -5.929   4.921  1.00  0.210          H  
ATOM   1485 1HD  LYS A  95       6.112  -5.952   7.216  1.00  0.210          H  
ATOM   1486 2HD  LYS A  95       4.755  -6.934   7.785  1.00  0.210          H  
ATOM   1487 1HE  LYS A  95       5.428  -8.761   6.216  1.00  0.210          H  
ATOM   1488 2HE  LYS A  95       6.787  -7.773   5.654  1.00  0.210          H  
ATOM   1489 1HZ  LYS A  95       7.488  -9.359   7.366  1.00  0.210          H  
ATOM   1490 2HZ  LYS A  95       7.658  -7.810   7.901  1.00  0.210          H  
ATOM   1491 3HZ  LYS A  95       6.395  -8.726   8.422  1.00  0.210          H  
ATOM   1492  N   ILE A  96       2.291  -5.537   3.251  1.00  0.110          N  
ATOM   1493  CA  ILE A  96       1.432  -6.460   2.465  1.00  0.140          C  
ATOM   1494  C   ILE A  96       2.130  -7.765   2.070  1.00  0.130          C  
ATOM   1495  O   ILE A  96       3.264  -7.757   1.579  1.00  0.240          O  
ATOM   1496  CB  ILE A  96       0.973  -5.901   1.065  1.00  0.180          C  
ATOM   1497  CG1 ILE A  96       0.217  -4.652   1.135  1.00  0.180          C  
ATOM   1498  CG2 ILE A  96       0.002  -6.961   0.351  1.00  0.180          C  
ATOM   1499  CD1 ILE A  96       0.093  -3.999  -0.261  1.00  0.180          C  
ATOM   1500  H   ILE A  96       3.191  -5.236   2.861  1.00  0.130          H  
ATOM   1501  HA  ILE A  96       0.558  -6.709   3.060  1.00  0.170          H  
ATOM   1502  HB  ILE A  96       1.837  -5.734   0.444  1.00  0.220          H  
ATOM   1503 1HG1 ILE A  96      -0.773  -4.857   1.513  1.00  0.220          H  
ATOM   1504 2HG1 ILE A  96       0.704  -3.981   1.814  1.00  0.220          H  
ATOM   1505 1HG2 ILE A  96      -0.320  -6.641  -0.610  1.00  0.220          H  
ATOM   1506 2HG2 ILE A  96       0.475  -7.867   0.198  1.00  0.220          H  
ATOM   1507 3HG2 ILE A  96      -0.879  -7.120   0.979  1.00  0.220          H  
ATOM   1508 1HD1 ILE A  96      -0.470  -3.122  -0.193  1.00  0.220          H  
ATOM   1509 2HD1 ILE A  96       1.091  -3.765  -0.636  1.00  0.220          H  
ATOM   1510 3HD1 ILE A  96      -0.391  -4.619  -0.965  1.00  0.220          H  
ATOM   1511  N   GLN A  97       1.423  -8.884   2.251  1.00  0.160          N  
ATOM   1512  CA  GLN A  97       1.856 -10.187   1.745  1.00  0.180          C  
ATOM   1513  C   GLN A  97       1.047 -10.438   0.458  1.00  0.170          C  
ATOM   1514  O   GLN A  97      -0.183 -10.451   0.487  1.00  0.210          O  
ATOM   1515  CB  GLN A  97       1.611 -11.306   2.745  1.00  0.240          C  
ATOM   1516  CG  GLN A  97       2.373 -11.147   4.008  1.00  0.240          C  
ATOM   1517  CD  GLN A  97       2.259 -12.313   4.930  1.00  0.240          C  
ATOM   1518  OE1 GLN A  97       1.201 -12.912   5.112  1.00  0.240          O  
ATOM   1519  NE2 GLN A  97       3.390 -12.658   5.531  1.00  0.240          N  
ATOM   1520  H   GLN A  97       0.522  -8.799   2.720  1.00  0.190          H  
ATOM   1521  HA  GLN A  97       2.915 -10.153   1.488  1.00  0.220          H  
ATOM   1522 1HB  GLN A  97       0.562 -11.350   2.982  1.00  0.290          H  
ATOM   1523 2HB  GLN A  97       1.889 -12.252   2.301  1.00  0.290          H  
ATOM   1524 1HG  GLN A  97       3.409 -11.016   3.786  1.00  0.290          H  
ATOM   1525 2HG  GLN A  97       1.992 -10.267   4.513  1.00  0.290          H  
ATOM   1526 1HE2 GLN A  97       3.411 -13.429   6.166  1.00  0.290          H  
ATOM   1527 2HE2 GLN A  97       4.262 -12.136   5.330  1.00  0.290          H  
ATOM   1528  N   ILE A  98       1.728 -10.586  -0.667  1.00  0.160          N  
ATOM   1529  CA  ILE A  98       1.103 -10.732  -1.989  1.00  0.140          C  
ATOM   1530  C   ILE A  98       1.201 -12.164  -2.491  1.00  0.120          C  
ATOM   1531  O   ILE A  98       2.294 -12.715  -2.526  1.00  0.130          O  
ATOM   1532  CB  ILE A  98       1.811  -9.785  -2.998  1.00  0.200          C  
ATOM   1533  CG1 ILE A  98       1.660  -8.312  -2.527  1.00  0.200          C  
ATOM   1534  CG2 ILE A  98       1.254  -9.984  -4.400  1.00  0.200          C  
ATOM   1535  CD1 ILE A  98       2.513  -7.301  -3.272  1.00  0.200          C  
ATOM   1536  H   ILE A  98       2.743 -10.575  -0.593  1.00  0.190          H  
ATOM   1537  HA  ILE A  98       0.049 -10.465  -1.915  1.00  0.170          H  
ATOM   1538  HB  ILE A  98       2.865 -10.003  -3.001  1.00  0.240          H  
ATOM   1539 1HG1 ILE A  98       0.616  -8.020  -2.616  1.00  0.240          H  
ATOM   1540 2HG1 ILE A  98       1.954  -8.254  -1.485  1.00  0.240          H  
ATOM   1541 1HG2 ILE A  98       1.754  -9.335  -5.111  1.00  0.240          H  
ATOM   1542 2HG2 ILE A  98       1.397 -11.014  -4.718  1.00  0.240          H  
ATOM   1543 3HG2 ILE A  98       0.198  -9.757  -4.370  1.00  0.240          H  
ATOM   1544 1HD1 ILE A  98       2.340  -6.310  -2.851  1.00  0.240          H  
ATOM   1545 2HD1 ILE A  98       3.565  -7.567  -3.156  1.00  0.240          H  
ATOM   1546 3HD1 ILE A  98       2.262  -7.281  -4.326  1.00  0.240          H  
ATOM   1547  N   PHE A  99       0.073 -12.792  -2.860  1.00  0.100          N  
ATOM   1548  CA  PHE A  99       0.135 -14.191  -3.286  1.00  0.100          C  
ATOM   1549  C   PHE A  99      -0.387 -14.474  -4.703  1.00  0.090          C  
ATOM   1550  O   PHE A  99      -1.494 -14.047  -5.106  1.00  0.080          O  
ATOM   1551  CB  PHE A  99      -0.679 -15.033  -2.317  1.00  0.140          C  
ATOM   1552  CG  PHE A  99      -0.191 -15.055  -0.900  1.00  0.140          C  
ATOM   1553  CD1 PHE A  99      -0.580 -14.066  -0.036  1.00  0.140          C  
ATOM   1554  CD2 PHE A  99       0.603 -16.066  -0.424  1.00  0.140          C  
ATOM   1555  CE1 PHE A  99      -0.191 -14.056   1.278  1.00  0.140          C  
ATOM   1556  CE2 PHE A  99       1.002 -16.075   0.902  1.00  0.140          C  
ATOM   1557  CZ  PHE A  99       0.604 -15.060   1.753  1.00  0.140          C  
ATOM   1558  H   PHE A  99      -0.838 -12.329  -2.807  1.00  0.120          H  
ATOM   1559  HA  PHE A  99       1.173 -14.518  -3.249  1.00  0.120          H  
ATOM   1560 1HB  PHE A  99      -1.675 -14.642  -2.309  1.00  0.170          H  
ATOM   1561 2HB  PHE A  99      -0.739 -16.060  -2.679  1.00  0.170          H  
ATOM   1562  HD1 PHE A  99      -1.206 -13.296  -0.421  1.00  0.170          H  
ATOM   1563  HD2 PHE A  99       0.912 -16.873  -1.103  1.00  0.170          H  
ATOM   1564  HE1 PHE A  99      -0.517 -13.253   1.937  1.00  0.170          H  
ATOM   1565  HE2 PHE A  99       1.633 -16.887   1.273  1.00  0.170          H  
ATOM   1566  HZ  PHE A  99       0.919 -15.063   2.799  1.00  0.170          H  
ATOM   1567  N   GLU A 100       0.400 -15.308  -5.396  1.00  0.090          N  
ATOM   1568  CA  GLU A 100       0.127 -15.833  -6.731  1.00  0.090          C  
ATOM   1569  C   GLU A 100      -1.159 -16.639  -6.834  1.00  0.090          C  
ATOM   1570  O   GLU A 100      -1.866 -16.545  -7.833  1.00  0.100          O  
ATOM   1571  CB  GLU A 100       1.285 -16.725  -7.161  1.00  0.130          C  
ATOM   1572  CG  GLU A 100       1.180 -17.308  -8.553  1.00  0.130          C  
ATOM   1573  CD  GLU A 100       2.327 -18.217  -8.887  1.00  0.130          C  
ATOM   1574  OE1 GLU A 100       3.162 -18.464  -8.029  1.00  0.130          O  
ATOM   1575  OE2 GLU A 100       2.368 -18.685  -9.998  1.00  0.130          O  
ATOM   1576  H   GLU A 100       1.302 -15.555  -4.964  1.00  0.110          H  
ATOM   1577  HA  GLU A 100       0.042 -14.998  -7.419  1.00  0.110          H  
ATOM   1578 1HB  GLU A 100       2.220 -16.164  -7.092  1.00  0.150          H  
ATOM   1579 2HB  GLU A 100       1.353 -17.535  -6.472  1.00  0.150          H  
ATOM   1580 1HG  GLU A 100       0.259 -17.875  -8.643  1.00  0.150          H  
ATOM   1581 2HG  GLU A 100       1.142 -16.492  -9.274  1.00  0.150          H  
ATOM   1582  N   LYS A 101      -1.452 -17.466  -5.834  1.00  0.090          N  
ATOM   1583  CA  LYS A 101      -2.653 -18.292  -5.870  1.00  0.100          C  
ATOM   1584  C   LYS A 101      -3.635 -17.922  -4.759  1.00  0.100          C  
ATOM   1585  O   LYS A 101      -3.275 -17.316  -3.736  1.00  0.130          O  
ATOM   1586  CB  LYS A 101      -2.303 -19.779  -5.810  1.00  0.140          C  
ATOM   1587  CG  LYS A 101      -1.386 -20.288  -6.942  1.00  0.140          C  
ATOM   1588  CD  LYS A 101      -2.054 -20.250  -8.320  1.00  0.140          C  
ATOM   1589  CE  LYS A 101      -1.145 -20.866  -9.385  1.00  0.140          C  
ATOM   1590  NZ  LYS A 101      -1.750 -20.802 -10.750  1.00  0.140          N  
ATOM   1591  H   LYS A 101      -0.828 -17.524  -5.024  1.00  0.110          H  
ATOM   1592  HA  LYS A 101      -3.169 -18.107  -6.809  1.00  0.120          H  
ATOM   1593 1HB  LYS A 101      -1.817 -19.984  -4.886  1.00  0.160          H  
ATOM   1594 2HB  LYS A 101      -3.217 -20.368  -5.824  1.00  0.160          H  
ATOM   1595 1HG  LYS A 101      -0.510 -19.657  -6.993  1.00  0.160          H  
ATOM   1596 2HG  LYS A 101      -1.066 -21.305  -6.720  1.00  0.160          H  
ATOM   1597 1HD  LYS A 101      -3.000 -20.791  -8.293  1.00  0.160          H  
ATOM   1598 2HD  LYS A 101      -2.248 -19.216  -8.609  1.00  0.160          H  
ATOM   1599 1HE  LYS A 101      -0.196 -20.327  -9.394  1.00  0.160          H  
ATOM   1600 2HE  LYS A 101      -0.955 -21.908  -9.132  1.00  0.160          H  
ATOM   1601 1HZ  LYS A 101      -1.113 -21.216 -11.419  1.00  0.160          H  
ATOM   1602 2HZ  LYS A 101      -2.625 -21.308 -10.761  1.00  0.160          H  
ATOM   1603 3HZ  LYS A 101      -1.914 -19.836 -10.998  1.00  0.160          H  
ATOM   1604  N   GLY A 102      -4.900 -18.290  -4.975  1.00  0.110          N  
ATOM   1605  CA  GLY A 102      -5.956 -17.988  -4.017  1.00  0.130          C  
ATOM   1606  C   GLY A 102      -5.708 -18.704  -2.710  1.00  0.140          C  
ATOM   1607  O   GLY A 102      -4.953 -19.680  -2.656  1.00  0.170          O  
ATOM   1608  H   GLY A 102      -5.134 -18.785  -5.826  1.00  0.130          H  
ATOM   1609 1HA  GLY A 102      -6.014 -16.913  -3.852  1.00  0.160          H  
ATOM   1610 2HA  GLY A 102      -6.917 -18.296  -4.425  1.00  0.160          H  
ATOM   1611  N   ASP A 103      -6.352 -18.218  -1.648  1.00  0.150          N  
ATOM   1612  CA  ASP A 103      -6.220 -18.798  -0.317  1.00  0.190          C  
ATOM   1613  C   ASP A 103      -4.771 -18.849   0.190  1.00  0.180          C  
ATOM   1614  O   ASP A 103      -4.375 -19.799   0.872  1.00  0.200          O  
ATOM   1615  CB  ASP A 103      -6.836 -20.206  -0.314  1.00  0.250          C  
ATOM   1616  CG  ASP A 103      -8.361 -20.193  -0.599  1.00  0.250          C  
ATOM   1617  OD1 ASP A 103      -9.103 -19.579   0.147  1.00  0.250          O  
ATOM   1618  OD2 ASP A 103      -8.786 -20.725  -1.615  1.00  0.250          O  
ATOM   1619  H   ASP A 103      -6.981 -17.414  -1.777  1.00  0.180          H  
ATOM   1620  HA  ASP A 103      -6.788 -18.173   0.376  1.00  0.230          H  
ATOM   1621 1HB  ASP A 103      -6.339 -20.845  -1.042  1.00  0.300          H  
ATOM   1622 2HB  ASP A 103      -6.676 -20.659   0.664  1.00  0.300          H  
ATOM   1623  N   PHE A 104      -4.001 -17.792  -0.097  1.00  0.160          N  
ATOM   1624  CA  PHE A 104      -2.635 -17.605   0.367  1.00  0.170          C  
ATOM   1625  C   PHE A 104      -1.636 -18.664  -0.068  1.00  0.170          C  
ATOM   1626  O   PHE A 104      -0.923 -19.235   0.763  1.00  0.280          O  
ATOM   1627  CB  PHE A 104      -2.644 -17.484   1.880  1.00  0.230          C  
ATOM   1628  CG  PHE A 104      -3.719 -16.553   2.311  1.00  0.230          C  
ATOM   1629  CD1 PHE A 104      -4.767 -17.015   3.091  1.00  0.230          C  
ATOM   1630  CD2 PHE A 104      -3.740 -15.242   1.891  1.00  0.230          C  
ATOM   1631  CE1 PHE A 104      -5.789 -16.180   3.445  1.00  0.230          C  
ATOM   1632  CE2 PHE A 104      -4.762 -14.430   2.243  1.00  0.230          C  
ATOM   1633  CZ  PHE A 104      -5.784 -14.890   3.013  1.00  0.230          C  
ATOM   1634  H   PHE A 104      -4.365 -17.040  -0.673  1.00  0.190          H  
ATOM   1635  HA  PHE A 104      -2.293 -16.659  -0.041  1.00  0.200          H  
ATOM   1636 1HB  PHE A 104      -2.803 -18.456   2.341  1.00  0.280          H  
ATOM   1637 2HB  PHE A 104      -1.689 -17.096   2.224  1.00  0.280          H  
ATOM   1638  HD1 PHE A 104      -4.770 -18.060   3.415  1.00  0.280          H  
ATOM   1639  HD2 PHE A 104      -2.945 -14.860   1.265  1.00  0.280          H  
ATOM   1640  HE1 PHE A 104      -6.609 -16.547   4.062  1.00  0.280          H  
ATOM   1641  HE2 PHE A 104      -4.775 -13.409   1.900  1.00  0.280          H  
ATOM   1642  HZ  PHE A 104      -6.599 -14.226   3.275  1.00  0.280          H  
ATOM   1643  N   SER A 105      -1.553 -18.933  -1.369  1.00  0.160          N  
ATOM   1644  CA  SER A 105      -0.587 -19.925  -1.820  1.00  0.200          C  
ATOM   1645  C   SER A 105       0.166 -19.477  -3.063  1.00  0.160          C  
ATOM   1646  O   SER A 105       0.110 -18.305  -3.461  1.00  0.180          O  
ATOM   1647  CB  SER A 105      -1.256 -21.259  -2.065  1.00  0.260          C  
ATOM   1648  OG  SER A 105      -0.287 -22.260  -2.265  1.00  0.260          O  
ATOM   1649  H   SER A 105      -2.145 -18.443  -2.050  1.00  0.190          H  
ATOM   1650  HA  SER A 105       0.150 -20.068  -1.030  1.00  0.240          H  
ATOM   1651 1HB  SER A 105      -1.875 -21.512  -1.202  1.00  0.320          H  
ATOM   1652 2HB  SER A 105      -1.914 -21.195  -2.925  1.00  0.320          H  
ATOM   1653  HG  SER A 105      -0.775 -23.088  -2.360  1.00  0.320          H  
ATOM   1654  N   GLY A 106       0.913 -20.402  -3.648  1.00  0.170          N  
ATOM   1655  CA  GLY A 106       1.760 -20.087  -4.790  1.00  0.180          C  
ATOM   1656  C   GLY A 106       2.920 -19.240  -4.284  1.00  0.180          C  
ATOM   1657  O   GLY A 106       3.233 -19.264  -3.090  1.00  0.200          O  
ATOM   1658  H   GLY A 106       0.879 -21.341  -3.265  1.00  0.200          H  
ATOM   1659 1HA  GLY A 106       2.131 -21.003  -5.250  1.00  0.220          H  
ATOM   1660 2HA  GLY A 106       1.199 -19.546  -5.539  1.00  0.220          H  
ATOM   1661  N   GLN A 107       3.598 -18.521  -5.168  1.00  0.170          N  
ATOM   1662  CA  GLN A 107       4.723 -17.725  -4.709  1.00  0.180          C  
ATOM   1663  C   GLN A 107       4.239 -16.489  -3.974  1.00  0.190          C  
ATOM   1664  O   GLN A 107       3.343 -15.775  -4.446  1.00  0.200          O  
ATOM   1665  CB  GLN A 107       5.633 -17.313  -5.867  1.00  0.250          C  
ATOM   1666  CG  GLN A 107       6.845 -16.436  -5.461  1.00  0.250          C  
ATOM   1667  CD  GLN A 107       7.891 -17.157  -4.645  1.00  0.250          C  
ATOM   1668  OE1 GLN A 107       8.387 -18.209  -5.061  1.00  0.250          O  
ATOM   1669  NE2 GLN A 107       8.240 -16.608  -3.476  1.00  0.250          N  
ATOM   1670  H   GLN A 107       3.337 -18.514  -6.165  1.00  0.200          H  
ATOM   1671  HA  GLN A 107       5.308 -18.323  -4.010  1.00  0.220          H  
ATOM   1672 1HB  GLN A 107       6.008 -18.205  -6.367  1.00  0.300          H  
ATOM   1673 2HB  GLN A 107       5.046 -16.756  -6.601  1.00  0.300          H  
ATOM   1674 1HG  GLN A 107       7.332 -16.107  -6.372  1.00  0.300          H  
ATOM   1675 2HG  GLN A 107       6.514 -15.572  -4.891  1.00  0.300          H  
ATOM   1676 1HE2 GLN A 107       8.937 -17.048  -2.905  1.00  0.300          H  
ATOM   1677 2HE2 GLN A 107       7.798 -15.735  -3.141  1.00  0.300          H  
ATOM   1678  N   MET A 108       4.800 -16.244  -2.792  1.00  0.190          N  
ATOM   1679  CA  MET A 108       4.423 -15.040  -2.088  1.00  0.230          C  
ATOM   1680  C   MET A 108       5.521 -13.997  -2.148  1.00  0.210          C  
ATOM   1681  O   MET A 108       6.717 -14.317  -2.236  1.00  0.250          O  
ATOM   1682  CB  MET A 108       4.068 -15.301  -0.645  1.00  0.310          C  
ATOM   1683  CG  MET A 108       5.207 -15.702   0.263  1.00  0.310          C  
ATOM   1684  SD  MET A 108       4.673 -15.832   1.965  1.00  0.310          S  
ATOM   1685  CE  MET A 108       4.501 -14.087   2.375  1.00  0.310          C  
ATOM   1686  H   MET A 108       5.470 -16.891  -2.398  1.00  0.230          H  
ATOM   1687  HA  MET A 108       3.553 -14.630  -2.575  1.00  0.280          H  
ATOM   1688 1HB  MET A 108       3.542 -14.442  -0.260  1.00  0.370          H  
ATOM   1689 2HB  MET A 108       3.382 -16.132  -0.628  1.00  0.370          H  
ATOM   1690 1HG  MET A 108       5.605 -16.664  -0.050  1.00  0.370          H  
ATOM   1691 2HG  MET A 108       6.009 -14.965   0.215  1.00  0.370          H  
ATOM   1692 1HE  MET A 108       4.192 -14.004   3.398  1.00  0.370          H  
ATOM   1693 2HE  MET A 108       5.460 -13.587   2.250  1.00  0.370          H  
ATOM   1694 3HE  MET A 108       3.763 -13.611   1.745  1.00  0.370          H  
ATOM   1695  N   TYR A 109       5.111 -12.746  -2.050  1.00  0.170          N  
ATOM   1696  CA  TYR A 109       6.040 -11.637  -2.029  1.00  0.160          C  
ATOM   1697  C   TYR A 109       5.679 -10.693  -0.893  1.00  0.160          C  
ATOM   1698  O   TYR A 109       4.520 -10.613  -0.493  1.00  0.190          O  
ATOM   1699  CB  TYR A 109       5.958 -10.901  -3.356  1.00  0.230          C  
ATOM   1700  CG  TYR A 109       6.161 -11.783  -4.576  1.00  0.230          C  
ATOM   1701  CD1 TYR A 109       5.060 -12.424  -5.141  1.00  0.230          C  
ATOM   1702  CD2 TYR A 109       7.409 -11.947  -5.138  1.00  0.230          C  
ATOM   1703  CE1 TYR A 109       5.220 -13.212  -6.249  1.00  0.230          C  
ATOM   1704  CE2 TYR A 109       7.559 -12.730  -6.258  1.00  0.230          C  
ATOM   1705  CZ  TYR A 109       6.467 -13.354  -6.813  1.00  0.230          C  
ATOM   1706  OH  TYR A 109       6.621 -14.131  -7.938  1.00  0.230          O  
ATOM   1707  H   TYR A 109       4.104 -12.577  -2.035  1.00  0.200          H  
ATOM   1708  HA  TYR A 109       7.050 -12.012  -1.861  1.00  0.190          H  
ATOM   1709 1HB  TYR A 109       5.008 -10.399  -3.451  1.00  0.270          H  
ATOM   1710 2HB  TYR A 109       6.724 -10.145  -3.359  1.00  0.270          H  
ATOM   1711  HD1 TYR A 109       4.067 -12.302  -4.699  1.00  0.270          H  
ATOM   1712  HD2 TYR A 109       8.275 -11.452  -4.703  1.00  0.270          H  
ATOM   1713  HE1 TYR A 109       4.359 -13.714  -6.687  1.00  0.270          H  
ATOM   1714  HE2 TYR A 109       8.541 -12.854  -6.709  1.00  0.270          H  
ATOM   1715  HH  TYR A 109       5.767 -14.480  -8.206  1.00  0.270          H  
ATOM   1716  N   GLU A 110       6.636  -9.939  -0.375  1.00  0.180          N  
ATOM   1717  CA  GLU A 110       6.263  -8.951   0.635  1.00  0.200          C  
ATOM   1718  C   GLU A 110       6.728  -7.557   0.278  1.00  0.180          C  
ATOM   1719  O   GLU A 110       7.805  -7.372  -0.296  1.00  0.260          O  
ATOM   1720  CB  GLU A 110       6.809  -9.305   2.023  1.00  0.270          C  
ATOM   1721  CG  GLU A 110       6.227 -10.552   2.662  1.00  0.270          C  
ATOM   1722  CD  GLU A 110       6.750 -10.750   4.079  1.00  0.270          C  
ATOM   1723  OE1 GLU A 110       7.840 -10.289   4.321  1.00  0.270          O  
ATOM   1724  OE2 GLU A 110       6.058 -11.281   4.943  1.00  0.270          O  
ATOM   1725  H   GLU A 110       7.595 -10.022  -0.685  1.00  0.220          H  
ATOM   1726  HA  GLU A 110       5.181  -8.918   0.705  1.00  0.240          H  
ATOM   1727 1HB  GLU A 110       7.888  -9.431   1.963  1.00  0.330          H  
ATOM   1728 2HB  GLU A 110       6.616  -8.471   2.702  1.00  0.330          H  
ATOM   1729 1HG  GLU A 110       5.162 -10.453   2.663  1.00  0.330          H  
ATOM   1730 2HG  GLU A 110       6.486 -11.412   2.053  1.00  0.330          H  
ATOM   1731  N   THR A 111       5.923  -6.576   0.679  1.00  0.150          N  
ATOM   1732  CA  THR A 111       6.285  -5.173   0.525  1.00  0.240          C  
ATOM   1733  C   THR A 111       5.852  -4.277   1.664  1.00  0.170          C  
ATOM   1734  O   THR A 111       4.811  -4.476   2.299  1.00  0.160          O  
ATOM   1735  CB  THR A 111       5.738  -4.519  -0.751  1.00  0.300          C  
ATOM   1736  OG1 THR A 111       6.195  -3.148  -0.724  1.00  0.300          O  
ATOM   1737  CG2 THR A 111       4.195  -4.567  -0.802  1.00  0.300          C  
ATOM   1738  H   THR A 111       5.026  -6.842   1.100  1.00  0.180          H  
ATOM   1739  HA  THR A 111       7.372  -5.119   0.474  1.00  0.290          H  
ATOM   1740  HB  THR A 111       6.152  -5.020  -1.620  1.00  0.360          H  
ATOM   1741  HG1 THR A 111       5.856  -2.611  -1.487  1.00  0.360          H  
ATOM   1742 1HG2 THR A 111       3.847  -4.076  -1.710  1.00  0.360          H  
ATOM   1743 2HG2 THR A 111       3.872  -5.608  -0.803  1.00  0.360          H  
ATOM   1744 3HG2 THR A 111       3.766  -4.058   0.057  1.00  0.360          H  
ATOM   1745  N   THR A 112       6.676  -3.262   1.897  1.00  0.180          N  
ATOM   1746  CA  THR A 112       6.432  -2.204   2.867  1.00  0.160          C  
ATOM   1747  C   THR A 112       6.484  -0.853   2.157  1.00  0.130          C  
ATOM   1748  O   THR A 112       6.455   0.205   2.790  1.00  0.150          O  
ATOM   1749  CB  THR A 112       7.480  -2.239   3.993  1.00  0.230          C  
ATOM   1750  OG1 THR A 112       8.793  -2.038   3.435  1.00  0.230          O  
ATOM   1751  CG2 THR A 112       7.429  -3.598   4.687  1.00  0.230          C  
ATOM   1752  H   THR A 112       7.527  -3.213   1.352  1.00  0.220          H  
ATOM   1753  HA  THR A 112       5.441  -2.329   3.295  1.00  0.190          H  
ATOM   1754  HB  THR A 112       7.266  -1.453   4.719  1.00  0.280          H  
ATOM   1755  HG1 THR A 112       8.893  -1.102   3.206  1.00  0.280          H  
ATOM   1756 1HG2 THR A 112       8.166  -3.624   5.485  1.00  0.280          H  
ATOM   1757 2HG2 THR A 112       6.438  -3.743   5.102  1.00  0.280          H  
ATOM   1758 3HG2 THR A 112       7.643  -4.389   3.976  1.00  0.280          H  
ATOM   1759  N   GLU A 113       6.635  -0.915   0.834  1.00  0.120          N  
ATOM   1760  CA  GLU A 113       6.785   0.241  -0.044  1.00  0.120          C  
ATOM   1761  C   GLU A 113       5.877   0.166  -1.272  1.00  0.130          C  
ATOM   1762  O   GLU A 113       5.448  -0.916  -1.707  1.00  0.150          O  
ATOM   1763  CB  GLU A 113       8.243   0.404  -0.494  1.00  0.170          C  
ATOM   1764  CG  GLU A 113       9.239   0.709   0.636  1.00  0.170          C  
ATOM   1765  CD  GLU A 113      10.656   0.932   0.140  1.00  0.170          C  
ATOM   1766  OE1 GLU A 113      10.874   0.788  -1.037  1.00  0.170          O  
ATOM   1767  OE2 GLU A 113      11.508   1.253   0.938  1.00  0.170          O  
ATOM   1768  H   GLU A 113       6.606  -1.836   0.414  1.00  0.140          H  
ATOM   1769  HA  GLU A 113       6.504   1.133   0.516  1.00  0.140          H  
ATOM   1770 1HB  GLU A 113       8.569  -0.512  -0.988  1.00  0.200          H  
ATOM   1771 2HB  GLU A 113       8.309   1.208  -1.228  1.00  0.200          H  
ATOM   1772 1HG  GLU A 113       8.902   1.595   1.174  1.00  0.200          H  
ATOM   1773 2HG  GLU A 113       9.239  -0.124   1.333  1.00  0.200          H  
ATOM   1774  N   ASP A 114       5.611   1.339  -1.842  1.00  0.140          N  
ATOM   1775  CA  ASP A 114       4.782   1.493  -3.031  1.00  0.130          C  
ATOM   1776  C   ASP A 114       5.345   0.712  -4.212  1.00  0.140          C  
ATOM   1777  O   ASP A 114       6.565   0.611  -4.373  1.00  0.170          O  
ATOM   1778  CB  ASP A 114       4.699   2.962  -3.432  1.00  0.190          C  
ATOM   1779  CG  ASP A 114       3.898   3.861  -2.481  1.00  0.190          C  
ATOM   1780  OD1 ASP A 114       3.235   3.383  -1.575  1.00  0.190          O  
ATOM   1781  OD2 ASP A 114       3.945   5.037  -2.688  1.00  0.190          O  
ATOM   1782  H   ASP A 114       6.017   2.167  -1.431  1.00  0.170          H  
ATOM   1783  HA  ASP A 114       3.781   1.118  -2.815  1.00  0.160          H  
ATOM   1784 1HB  ASP A 114       5.706   3.365  -3.531  1.00  0.220          H  
ATOM   1785 2HB  ASP A 114       4.238   3.023  -4.405  1.00  0.220          H  
ATOM   1786  N   CYS A 115       4.445   0.151  -5.018  1.00  0.120          N  
ATOM   1787  CA  CYS A 115       4.803  -0.601  -6.211  1.00  0.140          C  
ATOM   1788  C   CYS A 115       4.121  -0.065  -7.482  1.00  0.100          C  
ATOM   1789  O   CYS A 115       2.960  -0.393  -7.722  1.00  0.120          O  
ATOM   1790  CB  CYS A 115       4.396  -2.052  -6.017  1.00  0.190          C  
ATOM   1791  SG  CYS A 115       4.763  -3.110  -7.389  1.00  0.190          S  
ATOM   1792  H   CYS A 115       3.456   0.298  -4.802  1.00  0.140          H  
ATOM   1793  HA  CYS A 115       5.886  -0.585  -6.316  1.00  0.170          H  
ATOM   1794 1HB  CYS A 115       4.900  -2.456  -5.134  1.00  0.230          H  
ATOM   1795 2HB  CYS A 115       3.357  -2.093  -5.837  1.00  0.230          H  
ATOM   1796  HG  CYS A 115       6.100  -3.141  -7.149  1.00  0.230          H  
ATOM   1797  N   PRO A 116       4.785   0.774  -8.310  1.00  0.110          N  
ATOM   1798  CA  PRO A 116       4.263   1.347  -9.556  1.00  0.130          C  
ATOM   1799  C   PRO A 116       3.880   0.292 -10.603  1.00  0.120          C  
ATOM   1800  O   PRO A 116       3.035   0.536 -11.473  1.00  0.130          O  
ATOM   1801  CB  PRO A 116       5.451   2.183 -10.053  1.00  0.200          C  
ATOM   1802  CG  PRO A 116       6.260   2.493  -8.809  1.00  0.200          C  
ATOM   1803  CD  PRO A 116       6.122   1.266  -7.936  1.00  0.200          C  
ATOM   1804  HA  PRO A 116       3.404   1.990  -9.324  1.00  0.160          H  
ATOM   1805 1HB  PRO A 116       6.017   1.619 -10.811  1.00  0.230          H  
ATOM   1806 2HB  PRO A 116       5.080   3.093 -10.549  1.00  0.230          H  
ATOM   1807 1HG  PRO A 116       7.305   2.709  -9.079  1.00  0.230          H  
ATOM   1808 2HG  PRO A 116       5.865   3.401  -8.324  1.00  0.230          H  
ATOM   1809 1HD  PRO A 116       6.899   0.521  -8.171  1.00  0.230          H  
ATOM   1810 2HD  PRO A 116       6.153   1.585  -6.882  1.00  0.230          H  
ATOM   1811  N   SER A 117       4.476  -0.897 -10.508  1.00  0.120          N  
ATOM   1812  CA  SER A 117       4.160  -1.967 -11.431  1.00  0.140          C  
ATOM   1813  C   SER A 117       4.498  -3.314 -10.842  1.00  0.150          C  
ATOM   1814  O   SER A 117       5.666  -3.629 -10.561  1.00  0.180          O  
ATOM   1815  CB  SER A 117       4.911  -1.768 -12.733  1.00  0.190          C  
ATOM   1816  OG  SER A 117       4.749  -2.875 -13.595  1.00  0.190          O  
ATOM   1817  H   SER A 117       5.186  -1.080  -9.813  1.00  0.140          H  
ATOM   1818  HA  SER A 117       3.092  -1.937 -11.638  1.00  0.170          H  
ATOM   1819 1HB  SER A 117       4.532  -0.873 -13.226  1.00  0.230          H  
ATOM   1820 2HB  SER A 117       5.962  -1.598 -12.531  1.00  0.230          H  
ATOM   1821  HG  SER A 117       4.998  -2.548 -14.475  1.00  0.230          H  
ATOM   1822  N   ILE A 118       3.467  -4.147 -10.760  1.00  0.160          N  
ATOM   1823  CA  ILE A 118       3.548  -5.478 -10.204  1.00  0.230          C  
ATOM   1824  C   ILE A 118       4.367  -6.376 -11.123  1.00  0.170          C  
ATOM   1825  O   ILE A 118       5.067  -7.288 -10.672  1.00  0.190          O  
ATOM   1826  CB  ILE A 118       2.132  -6.076  -9.969  1.00  0.290          C  
ATOM   1827  CG1 ILE A 118       2.253  -7.236  -8.991  1.00  0.290          C  
ATOM   1828  CG2 ILE A 118       1.454  -6.487 -11.244  1.00  0.290          C  
ATOM   1829  CD1 ILE A 118       0.973  -7.915  -8.571  1.00  0.290          C  
ATOM   1830  H   ILE A 118       2.555  -3.774 -11.032  1.00  0.190          H  
ATOM   1831  HA  ILE A 118       4.057  -5.414  -9.243  1.00  0.280          H  
ATOM   1832  HB  ILE A 118       1.519  -5.310  -9.499  1.00  0.350          H  
ATOM   1833 1HG1 ILE A 118       2.951  -7.934  -9.381  1.00  0.350          H  
ATOM   1834 2HG1 ILE A 118       2.656  -6.833  -8.092  1.00  0.350          H  
ATOM   1835 1HG2 ILE A 118       0.469  -6.862 -11.045  1.00  0.350          H  
ATOM   1836 2HG2 ILE A 118       1.378  -5.640 -11.909  1.00  0.350          H  
ATOM   1837 3HG2 ILE A 118       2.004  -7.233 -11.705  1.00  0.350          H  
ATOM   1838 1HD1 ILE A 118       1.217  -8.675  -7.837  1.00  0.350          H  
ATOM   1839 2HD1 ILE A 118       0.296  -7.213  -8.141  1.00  0.350          H  
ATOM   1840 3HD1 ILE A 118       0.492  -8.391  -9.423  1.00  0.350          H  
ATOM   1841  N   MET A 119       4.273  -6.138 -12.431  1.00  0.210          N  
ATOM   1842  CA  MET A 119       5.043  -6.937 -13.357  1.00  0.240          C  
ATOM   1843  C   MET A 119       6.520  -6.593 -13.243  1.00  0.270          C  
ATOM   1844  O   MET A 119       7.368  -7.482 -13.151  1.00  0.500          O  
ATOM   1845  CB  MET A 119       4.544  -6.745 -14.787  1.00  0.320          C  
ATOM   1846  CG  MET A 119       5.243  -7.633 -15.838  1.00  0.320          C  
ATOM   1847  SD  MET A 119       5.028  -9.411 -15.548  1.00  0.320          S  
ATOM   1848  CE  MET A 119       3.356  -9.713 -16.080  1.00  0.320          C  
ATOM   1849  H   MET A 119       3.656  -5.411 -12.766  1.00  0.250          H  
ATOM   1850  HA  MET A 119       4.918  -7.982 -13.094  1.00  0.290          H  
ATOM   1851 1HB  MET A 119       3.475  -6.951 -14.816  1.00  0.390          H  
ATOM   1852 2HB  MET A 119       4.682  -5.705 -15.081  1.00  0.390          H  
ATOM   1853 1HG  MET A 119       4.845  -7.399 -16.822  1.00  0.390          H  
ATOM   1854 2HG  MET A 119       6.312  -7.416 -15.847  1.00  0.390          H  
ATOM   1855 1HE  MET A 119       3.120 -10.767 -15.935  1.00  0.390          H  
ATOM   1856 2HE  MET A 119       2.671  -9.107 -15.500  1.00  0.390          H  
ATOM   1857 3HE  MET A 119       3.255  -9.460 -17.133  1.00  0.390          H  
ATOM   1858  N   GLU A 120       6.854  -5.304 -13.179  1.00  0.200          N  
ATOM   1859  CA  GLU A 120       8.266  -4.948 -13.085  1.00  0.240          C  
ATOM   1860  C   GLU A 120       8.922  -5.413 -11.780  1.00  0.230          C  
ATOM   1861  O   GLU A 120      10.085  -5.822 -11.784  1.00  0.250          O  
ATOM   1862  CB  GLU A 120       8.462  -3.440 -13.228  1.00  0.320          C  
ATOM   1863  CG  GLU A 120       8.184  -2.892 -14.626  1.00  0.320          C  
ATOM   1864  CD  GLU A 120       8.341  -1.396 -14.714  1.00  0.320          C  
ATOM   1865  OE1 GLU A 120       8.529  -0.780 -13.693  1.00  0.320          O  
ATOM   1866  OE2 GLU A 120       8.266  -0.872 -15.799  1.00  0.320          O  
ATOM   1867  H   GLU A 120       6.144  -4.572 -13.236  1.00  0.240          H  
ATOM   1868  HA  GLU A 120       8.788  -5.433 -13.909  1.00  0.290          H  
ATOM   1869 1HB  GLU A 120       7.818  -2.932 -12.520  1.00  0.380          H  
ATOM   1870 2HB  GLU A 120       9.488  -3.185 -12.969  1.00  0.380          H  
ATOM   1871 1HG  GLU A 120       8.875  -3.360 -15.327  1.00  0.380          H  
ATOM   1872 2HG  GLU A 120       7.175  -3.169 -14.919  1.00  0.380          H  
ATOM   1873  N   GLN A 121       8.187  -5.335 -10.662  1.00  0.190          N  
ATOM   1874  CA  GLN A 121       8.743  -5.706  -9.366  1.00  0.180          C  
ATOM   1875  C   GLN A 121       8.632  -7.184  -8.980  1.00  0.150          C  
ATOM   1876  O   GLN A 121       9.549  -7.718  -8.353  1.00  0.170          O  
ATOM   1877  CB  GLN A 121       8.121  -4.855  -8.263  1.00  0.260          C  
ATOM   1878  CG  GLN A 121       8.743  -5.091  -6.891  1.00  0.260          C  
ATOM   1879  CD  GLN A 121       8.264  -4.118  -5.864  1.00  0.260          C  
ATOM   1880  OE1 GLN A 121       7.582  -3.146  -6.187  1.00  0.260          O  
ATOM   1881  NE2 GLN A 121       8.621  -4.353  -4.612  1.00  0.260          N  
ATOM   1882  H   GLN A 121       7.239  -4.948 -10.706  1.00  0.230          H  
ATOM   1883  HA  GLN A 121       9.805  -5.467  -9.396  1.00  0.220          H  
ATOM   1884 1HB  GLN A 121       8.207  -3.802  -8.520  1.00  0.310          H  
ATOM   1885 2HB  GLN A 121       7.058  -5.091  -8.194  1.00  0.310          H  
ATOM   1886 1HG  GLN A 121       8.483  -6.087  -6.550  1.00  0.310          H  
ATOM   1887 2HG  GLN A 121       9.825  -5.001  -6.974  1.00  0.310          H  
ATOM   1888 1HE2 GLN A 121       8.337  -3.725  -3.886  1.00  0.310          H  
ATOM   1889 2HE2 GLN A 121       9.179  -5.156  -4.387  1.00  0.310          H  
ATOM   1890  N   PHE A 122       7.505  -7.839  -9.276  1.00  0.140          N  
ATOM   1891  CA  PHE A 122       7.306  -9.206  -8.825  1.00  0.140          C  
ATOM   1892  C   PHE A 122       7.119 -10.218  -9.966  1.00  0.150          C  
ATOM   1893  O   PHE A 122       6.956 -11.406  -9.695  1.00  0.160          O  
ATOM   1894  CB  PHE A 122       6.070  -9.262  -7.935  1.00  0.200          C  
ATOM   1895  CG  PHE A 122       6.068  -8.307  -6.751  1.00  0.200          C  
ATOM   1896  CD1 PHE A 122       5.236  -7.232  -6.782  1.00  0.200          C  
ATOM   1897  CD2 PHE A 122       6.867  -8.470  -5.646  1.00  0.200          C  
ATOM   1898  CE1 PHE A 122       5.154  -6.340  -5.746  1.00  0.200          C  
ATOM   1899  CE2 PHE A 122       6.802  -7.573  -4.583  1.00  0.200          C  
ATOM   1900  CZ  PHE A 122       5.934  -6.511  -4.642  1.00  0.200          C  
ATOM   1901  H   PHE A 122       6.744  -7.412  -9.799  1.00  0.170          H  
ATOM   1902  HA  PHE A 122       8.177  -9.510  -8.246  1.00  0.170          H  
ATOM   1903 1HB  PHE A 122       5.193  -9.045  -8.543  1.00  0.240          H  
ATOM   1904 2HB  PHE A 122       5.951 -10.272  -7.550  1.00  0.240          H  
ATOM   1905  HD1 PHE A 122       4.646  -7.102  -7.648  1.00  0.240          H  
ATOM   1906  HD2 PHE A 122       7.552  -9.303  -5.611  1.00  0.240          H  
ATOM   1907  HE1 PHE A 122       4.469  -5.499  -5.806  1.00  0.240          H  
ATOM   1908  HE2 PHE A 122       7.436  -7.708  -3.703  1.00  0.240          H  
ATOM   1909  HZ  PHE A 122       5.874  -5.806  -3.820  1.00  0.240          H  
ATOM   1910  N   HIS A 123       7.091  -9.762 -11.233  1.00  0.200          N  
ATOM   1911  CA  HIS A 123       6.798 -10.594 -12.399  1.00  0.210          C  
ATOM   1912  C   HIS A 123       5.394 -11.196 -12.339  1.00  0.180          C  
ATOM   1913  O   HIS A 123       5.177 -12.330 -12.770  1.00  0.230          O  
ATOM   1914  CB  HIS A 123       7.820 -11.730 -12.546  1.00  0.290          C  
ATOM   1915  CG  HIS A 123       9.236 -11.269 -12.619  1.00  0.290          C  
ATOM   1916  ND1 HIS A 123       9.758 -10.617 -13.719  1.00  0.290          N  
ATOM   1917  CD2 HIS A 123      10.242 -11.362 -11.721  1.00  0.290          C  
ATOM   1918  CE1 HIS A 123      11.029 -10.333 -13.492  1.00  0.290          C  
ATOM   1919  NE2 HIS A 123      11.349 -10.779 -12.288  1.00  0.290          N  
ATOM   1920  H   HIS A 123       7.277  -8.789 -11.477  1.00  0.240          H  
ATOM   1921  HA  HIS A 123       6.858  -9.978 -13.292  1.00  0.250          H  
ATOM   1922 1HB  HIS A 123       7.725 -12.442 -11.734  1.00  0.350          H  
ATOM   1923 2HB  HIS A 123       7.608 -12.271 -13.465  1.00  0.350          H  
ATOM   1924  HD1 HIS A 123       9.324 -10.536 -14.617  1.00  0.350          H  
ATOM   1925  HD2 HIS A 123      10.296 -11.789 -10.718  1.00  0.350          H  
ATOM   1926  HE1 HIS A 123      11.623  -9.815 -14.243  1.00  0.350          H  
ATOM   1927  N   MET A 124       4.431 -10.439 -11.818  1.00  0.140          N  
ATOM   1928  CA  MET A 124       3.061 -10.926 -11.743  1.00  0.200          C  
ATOM   1929  C   MET A 124       2.185 -10.091 -12.653  1.00  0.180          C  
ATOM   1930  O   MET A 124       2.545  -8.979 -13.000  1.00  0.210          O  
ATOM   1931  CB  MET A 124       2.545 -10.830 -10.323  1.00  0.260          C  
ATOM   1932  CG  MET A 124       3.351 -11.581  -9.295  1.00  0.260          C  
ATOM   1933  SD  MET A 124       2.709 -11.355  -7.634  1.00  0.260          S  
ATOM   1934  CE  MET A 124       1.439 -12.585  -7.576  1.00  0.260          C  
ATOM   1935  H   MET A 124       4.655  -9.495 -11.483  1.00  0.170          H  
ATOM   1936  HA  MET A 124       3.022 -11.961 -12.083  1.00  0.240          H  
ATOM   1937 1HB  MET A 124       2.524  -9.840 -10.049  1.00  0.310          H  
ATOM   1938 2HB  MET A 124       1.518 -11.190 -10.287  1.00  0.310          H  
ATOM   1939 1HG  MET A 124       3.340 -12.643  -9.533  1.00  0.310          H  
ATOM   1940 2HG  MET A 124       4.380 -11.253  -9.319  1.00  0.310          H  
ATOM   1941 1HE  MET A 124       0.955 -12.563  -6.602  1.00  0.310          H  
ATOM   1942 2HE  MET A 124       0.700 -12.399  -8.352  1.00  0.310          H  
ATOM   1943 3HE  MET A 124       1.889 -13.561  -7.732  1.00  0.310          H  
ATOM   1944  N   ARG A 125       1.037 -10.622 -13.060  1.00  0.170          N  
ATOM   1945  CA  ARG A 125       0.072  -9.819 -13.821  1.00  0.150          C  
ATOM   1946  C   ARG A 125      -1.224  -9.616 -13.021  1.00  0.140          C  
ATOM   1947  O   ARG A 125      -2.055  -8.755 -13.337  1.00  0.170          O  
ATOM   1948  CB  ARG A 125      -0.275 -10.488 -15.147  1.00  0.220          C  
ATOM   1949  CG  ARG A 125      -1.071 -11.772 -15.011  1.00  0.220          C  
ATOM   1950  CD  ARG A 125      -1.375 -12.416 -16.292  1.00  0.220          C  
ATOM   1951  NE  ARG A 125      -2.205 -13.599 -16.071  1.00  0.220          N  
ATOM   1952  CZ  ARG A 125      -1.757 -14.854 -15.827  1.00  0.220          C  
ATOM   1953  NH1 ARG A 125      -0.463 -15.123 -15.794  1.00  0.220          N  
ATOM   1954  NH2 ARG A 125      -2.634 -15.821 -15.614  1.00  0.220          N  
ATOM   1955  H   ARG A 125       0.826 -11.576 -12.810  1.00  0.200          H  
ATOM   1956  HA  ARG A 125       0.509  -8.840 -14.022  1.00  0.180          H  
ATOM   1957 1HB  ARG A 125      -0.856  -9.800 -15.759  1.00  0.260          H  
ATOM   1958 2HB  ARG A 125       0.632 -10.722 -15.690  1.00  0.260          H  
ATOM   1959 1HG  ARG A 125      -0.535 -12.479 -14.386  1.00  0.260          H  
ATOM   1960 2HG  ARG A 125      -2.033 -11.553 -14.566  1.00  0.260          H  
ATOM   1961 1HD  ARG A 125      -1.936 -11.721 -16.916  1.00  0.260          H  
ATOM   1962 2HD  ARG A 125      -0.462 -12.707 -16.805  1.00  0.260          H  
ATOM   1963  HE  ARG A 125      -3.214 -13.460 -16.075  1.00  0.260          H  
ATOM   1964 1HH1 ARG A 125       0.213 -14.394 -15.954  1.00  0.260          H  
ATOM   1965 2HH1 ARG A 125      -0.149 -16.065 -15.608  1.00  0.260          H  
ATOM   1966 1HH2 ARG A 125      -3.628 -15.612 -15.618  1.00  0.260          H  
ATOM   1967 2HH2 ARG A 125      -2.322 -16.758 -15.423  1.00  0.260          H  
ATOM   1968  N   GLU A 126      -1.417 -10.474 -12.034  1.00  0.100          N  
ATOM   1969  CA  GLU A 126      -2.640 -10.529 -11.271  1.00  0.090          C  
ATOM   1970  C   GLU A 126      -2.299 -11.116  -9.929  1.00  0.080          C  
ATOM   1971  O   GLU A 126      -1.296 -11.827  -9.831  1.00  0.090          O  
ATOM   1972  CB  GLU A 126      -3.648 -11.420 -12.010  1.00  0.130          C  
ATOM   1973  CG  GLU A 126      -3.249 -12.906 -12.111  1.00  0.130          C  
ATOM   1974  CD  GLU A 126      -4.208 -13.735 -12.939  1.00  0.130          C  
ATOM   1975  OE1 GLU A 126      -5.014 -13.168 -13.633  1.00  0.130          O  
ATOM   1976  OE2 GLU A 126      -4.125 -14.950 -12.880  1.00  0.130          O  
ATOM   1977  H   GLU A 126      -0.698 -11.131 -11.793  1.00  0.120          H  
ATOM   1978  HA  GLU A 126      -3.039  -9.529 -11.128  1.00  0.110          H  
ATOM   1979 1HB  GLU A 126      -4.579 -11.368 -11.528  1.00  0.160          H  
ATOM   1980 2HB  GLU A 126      -3.794 -11.043 -13.018  1.00  0.160          H  
ATOM   1981 1HG  GLU A 126      -2.254 -12.987 -12.533  1.00  0.160          H  
ATOM   1982 2HG  GLU A 126      -3.215 -13.322 -11.105  1.00  0.160          H  
ATOM   1983  N   ILE A 127      -3.113 -10.869  -8.905  1.00  0.080          N  
ATOM   1984  CA  ILE A 127      -2.863 -11.547  -7.637  1.00  0.110          C  
ATOM   1985  C   ILE A 127      -4.147 -12.213  -7.255  1.00  0.110          C  
ATOM   1986  O   ILE A 127      -5.226 -11.685  -7.514  1.00  0.140          O  
ATOM   1987  CB  ILE A 127      -2.418 -10.597  -6.509  1.00  0.140          C  
ATOM   1988  CG1 ILE A 127      -3.544  -9.598  -6.133  1.00  0.140          C  
ATOM   1989  CG2 ILE A 127      -1.187  -9.888  -6.976  1.00  0.140          C  
ATOM   1990  CD1 ILE A 127      -3.225  -8.731  -4.939  1.00  0.140          C  
ATOM   1991  H   ILE A 127      -3.943 -10.280  -9.046  1.00  0.100          H  
ATOM   1992  HA  ILE A 127      -2.105 -12.319  -7.768  1.00  0.130          H  
ATOM   1993  HB  ILE A 127      -2.184 -11.177  -5.610  1.00  0.170          H  
ATOM   1994 1HG1 ILE A 127      -3.797  -8.998  -6.982  1.00  0.170          H  
ATOM   1995 2HG1 ILE A 127      -4.427 -10.156  -5.844  1.00  0.170          H  
ATOM   1996 1HG2 ILE A 127      -0.818  -9.224  -6.238  1.00  0.170          H  
ATOM   1997 2HG2 ILE A 127      -0.435 -10.612  -7.205  1.00  0.170          H  
ATOM   1998 3HG2 ILE A 127      -1.409  -9.338  -7.858  1.00  0.170          H  
ATOM   1999 1HD1 ILE A 127      -4.088  -8.110  -4.742  1.00  0.170          H  
ATOM   2000 2HD1 ILE A 127      -3.024  -9.369  -4.079  1.00  0.170          H  
ATOM   2001 3HD1 ILE A 127      -2.373  -8.101  -5.128  1.00  0.170          H  
ATOM   2002  N   HIS A 128      -4.066 -13.329  -6.581  1.00  0.090          N  
ATOM   2003  CA  HIS A 128      -5.306 -13.982  -6.219  1.00  0.090          C  
ATOM   2004  C   HIS A 128      -5.641 -13.824  -4.764  1.00  0.100          C  
ATOM   2005  O   HIS A 128      -6.806 -13.917  -4.390  1.00  0.140          O  
ATOM   2006  CB  HIS A 128      -5.277 -15.420  -6.668  1.00  0.130          C  
ATOM   2007  CG  HIS A 128      -5.378 -15.559  -8.154  1.00  0.130          C  
ATOM   2008  ND1 HIS A 128      -6.574 -15.841  -8.793  1.00  0.130          N  
ATOM   2009  CD2 HIS A 128      -4.464 -15.398  -9.133  1.00  0.130          C  
ATOM   2010  CE1 HIS A 128      -6.368 -15.876 -10.098  1.00  0.130          C  
ATOM   2011  NE2 HIS A 128      -5.105 -15.612 -10.324  1.00  0.130          N  
ATOM   2012  H   HIS A 128      -3.151 -13.709  -6.313  1.00  0.110          H  
ATOM   2013  HA  HIS A 128      -6.121 -13.522  -6.769  1.00  0.110          H  
ATOM   2014 1HB  HIS A 128      -4.337 -15.846  -6.366  1.00  0.150          H  
ATOM   2015 2HB  HIS A 128      -6.082 -15.973  -6.200  1.00  0.150          H  
ATOM   2016  HD2 HIS A 128      -3.417 -15.138  -9.017  1.00  0.150          H  
ATOM   2017  HE1 HIS A 128      -7.117 -16.078 -10.861  1.00  0.150          H  
ATOM   2018  HE2 HIS A 128      -4.654 -15.552 -11.256  1.00  0.150          H  
ATOM   2019  N   SER A 129      -4.645 -13.537  -3.946  1.00  0.090          N  
ATOM   2020  CA  SER A 129      -4.909 -13.347  -2.528  1.00  0.090          C  
ATOM   2021  C   SER A 129      -3.851 -12.449  -1.913  1.00  0.100          C  
ATOM   2022  O   SER A 129      -2.774 -12.248  -2.493  1.00  0.120          O  
ATOM   2023  CB  SER A 129      -5.038 -14.689  -1.808  1.00  0.130          C  
ATOM   2024  OG  SER A 129      -3.863 -15.435  -1.796  1.00  0.130          O  
ATOM   2025  H   SER A 129      -3.689 -13.496  -4.306  1.00  0.110          H  
ATOM   2026  HA  SER A 129      -5.870 -12.838  -2.420  1.00  0.110          H  
ATOM   2027 1HB  SER A 129      -5.336 -14.512  -0.793  1.00  0.150          H  
ATOM   2028 2HB  SER A 129      -5.823 -15.259  -2.264  1.00  0.150          H  
ATOM   2029  HG  SER A 129      -3.785 -15.884  -2.677  1.00  0.150          H  
ATOM   2030  N   CYS A 130      -4.163 -11.884  -0.753  1.00  0.120          N  
ATOM   2031  CA  CYS A 130      -3.183 -11.063  -0.059  1.00  0.170          C  
ATOM   2032  C   CYS A 130      -3.515 -10.901   1.398  1.00  0.150          C  
ATOM   2033  O   CYS A 130      -4.673 -11.026   1.800  1.00  0.220          O  
ATOM   2034  CB  CYS A 130      -3.114  -9.654  -0.641  1.00  0.220          C  
ATOM   2035  SG  CYS A 130      -4.612  -8.737  -0.392  1.00  0.220          S  
ATOM   2036  H   CYS A 130      -5.081 -12.085  -0.339  1.00  0.140          H  
ATOM   2037  HA  CYS A 130      -2.214 -11.523  -0.145  1.00  0.200          H  
ATOM   2038 1HB  CYS A 130      -2.304  -9.108  -0.156  1.00  0.260          H  
ATOM   2039 2HB  CYS A 130      -2.893  -9.691  -1.701  1.00  0.260          H  
ATOM   2040  HG  CYS A 130      -4.909  -9.337   0.780  1.00  0.260          H  
ATOM   2041  N   LYS A 131      -2.535 -10.490   2.166  1.00  0.140          N  
ATOM   2042  CA  LYS A 131      -2.812 -10.144   3.538  1.00  0.140          C  
ATOM   2043  C   LYS A 131      -2.232  -8.787   3.823  1.00  0.160          C  
ATOM   2044  O   LYS A 131      -1.070  -8.509   3.524  1.00  0.290          O  
ATOM   2045  CB  LYS A 131      -2.219 -11.155   4.531  1.00  0.200          C  
ATOM   2046  CG  LYS A 131      -2.740 -12.574   4.412  1.00  0.200          C  
ATOM   2047  CD  LYS A 131      -2.235 -13.439   5.559  1.00  0.200          C  
ATOM   2048  CE  LYS A 131      -2.744 -14.860   5.463  1.00  0.200          C  
ATOM   2049  NZ  LYS A 131      -2.440 -15.644   6.694  1.00  0.200          N  
ATOM   2050  H   LYS A 131      -1.595 -10.420   1.764  1.00  0.170          H  
ATOM   2051  HA  LYS A 131      -3.890 -10.077   3.691  1.00  0.170          H  
ATOM   2052 1HB  LYS A 131      -1.141 -11.178   4.442  1.00  0.240          H  
ATOM   2053 2HB  LYS A 131      -2.444 -10.818   5.545  1.00  0.240          H  
ATOM   2054 1HG  LYS A 131      -3.826 -12.568   4.407  1.00  0.240          H  
ATOM   2055 2HG  LYS A 131      -2.395 -13.000   3.476  1.00  0.240          H  
ATOM   2056 1HD  LYS A 131      -1.157 -13.467   5.533  1.00  0.240          H  
ATOM   2057 2HD  LYS A 131      -2.536 -13.019   6.514  1.00  0.240          H  
ATOM   2058 1HE  LYS A 131      -3.817 -14.849   5.311  1.00  0.240          H  
ATOM   2059 2HE  LYS A 131      -2.268 -15.343   4.614  1.00  0.240          H  
ATOM   2060 1HZ  LYS A 131      -2.795 -16.579   6.591  1.00  0.240          H  
ATOM   2061 2HZ  LYS A 131      -1.449 -15.670   6.857  1.00  0.240          H  
ATOM   2062 3HZ  LYS A 131      -2.918 -15.185   7.493  1.00  0.240          H  
ATOM   2063  N   VAL A 132      -3.022  -7.931   4.432  1.00  0.170          N  
ATOM   2064  CA  VAL A 132      -2.487  -6.646   4.822  1.00  0.190          C  
ATOM   2065  C   VAL A 132      -2.201  -6.829   6.282  1.00  0.200          C  
ATOM   2066  O   VAL A 132      -3.111  -7.131   7.058  1.00  0.290          O  
ATOM   2067  CB  VAL A 132      -3.469  -5.485   4.540  1.00  0.260          C  
ATOM   2068  CG1 VAL A 132      -2.873  -4.123   5.027  1.00  0.260          C  
ATOM   2069  CG2 VAL A 132      -3.770  -5.410   3.026  1.00  0.260          C  
ATOM   2070  H   VAL A 132      -3.988  -8.188   4.673  1.00  0.200          H  
ATOM   2071  HA  VAL A 132      -1.551  -6.445   4.301  1.00  0.230          H  
ATOM   2072  HB  VAL A 132      -4.386  -5.663   5.071  1.00  0.310          H  
ATOM   2073 1HG1 VAL A 132      -3.586  -3.318   4.829  1.00  0.310          H  
ATOM   2074 2HG1 VAL A 132      -2.676  -4.158   6.100  1.00  0.310          H  
ATOM   2075 3HG1 VAL A 132      -1.939  -3.916   4.501  1.00  0.310          H  
ATOM   2076 1HG2 VAL A 132      -4.466  -4.595   2.859  1.00  0.310          H  
ATOM   2077 2HG2 VAL A 132      -2.854  -5.227   2.479  1.00  0.310          H  
ATOM   2078 3HG2 VAL A 132      -4.214  -6.349   2.688  1.00  0.310          H  
ATOM   2079  N   LEU A 133      -0.931  -6.713   6.638  1.00  0.140          N  
ATOM   2080  CA  LEU A 133      -0.509  -6.979   7.994  1.00  0.160          C  
ATOM   2081  C   LEU A 133      -0.490  -5.688   8.763  1.00  0.150          C  
ATOM   2082  O   LEU A 133      -0.717  -5.683   9.976  1.00  0.170          O  
ATOM   2083  CB  LEU A 133       0.875  -7.620   8.006  1.00  0.220          C  
ATOM   2084  CG  LEU A 133       1.031  -8.953   7.225  1.00  0.220          C  
ATOM   2085  CD1 LEU A 133       2.466  -9.379   7.357  1.00  0.220          C  
ATOM   2086  CD2 LEU A 133       0.070 -10.032   7.727  1.00  0.220          C  
ATOM   2087  H   LEU A 133      -0.248  -6.424   5.937  1.00  0.170          H  
ATOM   2088  HA  LEU A 133      -1.228  -7.639   8.472  1.00  0.190          H  
ATOM   2089 1HB  LEU A 133       1.572  -6.909   7.573  1.00  0.260          H  
ATOM   2090 2HB  LEU A 133       1.165  -7.796   9.039  1.00  0.260          H  
ATOM   2091  HG  LEU A 133       0.829  -8.776   6.166  1.00  0.260          H  
ATOM   2092 1HD1 LEU A 133       2.634 -10.282   6.813  1.00  0.260          H  
ATOM   2093 2HD1 LEU A 133       3.097  -8.607   6.967  1.00  0.260          H  
ATOM   2094 3HD1 LEU A 133       2.702  -9.549   8.405  1.00  0.260          H  
ATOM   2095 1HD2 LEU A 133       0.224 -10.947   7.147  1.00  0.260          H  
ATOM   2096 2HD2 LEU A 133       0.260 -10.234   8.780  1.00  0.260          H  
ATOM   2097 3HD2 LEU A 133      -0.961  -9.707   7.600  1.00  0.260          H  
ATOM   2098  N   GLU A 134      -0.222  -4.598   8.053  1.00  0.140          N  
ATOM   2099  CA  GLU A 134      -0.210  -3.295   8.696  1.00  0.150          C  
ATOM   2100  C   GLU A 134      -0.501  -2.163   7.709  1.00  0.120          C  
ATOM   2101  O   GLU A 134      -0.142  -2.223   6.521  1.00  0.110          O  
ATOM   2102  CB  GLU A 134       1.120  -3.077   9.434  1.00  0.210          C  
ATOM   2103  CG  GLU A 134       1.204  -1.793  10.275  1.00  0.210          C  
ATOM   2104  CD  GLU A 134       0.141  -1.679  11.366  1.00  0.210          C  
ATOM   2105  OE1 GLU A 134      -1.011  -1.447  11.023  1.00  0.210          O  
ATOM   2106  OE2 GLU A 134       0.479  -1.791  12.524  1.00  0.210          O  
ATOM   2107  H   GLU A 134      -0.008  -4.716   7.060  1.00  0.170          H  
ATOM   2108  HA  GLU A 134      -1.007  -3.286   9.439  1.00  0.180          H  
ATOM   2109 1HB  GLU A 134       1.311  -3.920  10.097  1.00  0.250          H  
ATOM   2110 2HB  GLU A 134       1.933  -3.045   8.706  1.00  0.250          H  
ATOM   2111 1HG  GLU A 134       2.169  -1.805  10.760  1.00  0.250          H  
ATOM   2112 2HG  GLU A 134       1.168  -0.934   9.643  1.00  0.250          H  
ATOM   2113  N   GLY A 135      -1.120  -1.115   8.231  1.00  0.150          N  
ATOM   2114  CA  GLY A 135      -1.409   0.094   7.471  1.00  0.160          C  
ATOM   2115  C   GLY A 135      -2.596  -0.100   6.541  1.00  0.140          C  
ATOM   2116  O   GLY A 135      -3.327  -1.082   6.641  1.00  0.190          O  
ATOM   2117  H   GLY A 135      -1.347  -1.176   9.232  1.00  0.180          H  
ATOM   2118 1HA  GLY A 135      -1.593   0.920   8.151  1.00  0.190          H  
ATOM   2119 2HA  GLY A 135      -0.530   0.368   6.894  1.00  0.190          H  
ATOM   2120  N   VAL A 136      -2.824   0.875   5.670  1.00  0.120          N  
ATOM   2121  CA  VAL A 136      -3.930   0.818   4.718  1.00  0.120          C  
ATOM   2122  C   VAL A 136      -3.358   1.065   3.335  1.00  0.110          C  
ATOM   2123  O   VAL A 136      -2.544   1.978   3.169  1.00  0.150          O  
ATOM   2124  CB  VAL A 136      -5.024   1.848   5.013  1.00  0.170          C  
ATOM   2125  CG1 VAL A 136      -6.126   1.702   3.983  1.00  0.170          C  
ATOM   2126  CG2 VAL A 136      -5.569   1.646   6.410  1.00  0.170          C  
ATOM   2127  H   VAL A 136      -2.189   1.663   5.642  1.00  0.140          H  
ATOM   2128  HA  VAL A 136      -4.372  -0.183   4.737  1.00  0.140          H  
ATOM   2129  HB  VAL A 136      -4.616   2.851   4.917  1.00  0.200          H  
ATOM   2130 1HG1 VAL A 136      -6.875   2.420   4.191  1.00  0.200          H  
ATOM   2131 2HG1 VAL A 136      -5.753   1.856   2.979  1.00  0.200          H  
ATOM   2132 3HG1 VAL A 136      -6.557   0.701   4.051  1.00  0.200          H  
ATOM   2133 1HG2 VAL A 136      -6.351   2.374   6.601  1.00  0.200          H  
ATOM   2134 2HG2 VAL A 136      -5.984   0.640   6.501  1.00  0.200          H  
ATOM   2135 3HG2 VAL A 136      -4.781   1.771   7.141  1.00  0.200          H  
ATOM   2136  N   TRP A 137      -3.744   0.224   2.376  1.00  0.100          N  
ATOM   2137  CA  TRP A 137      -3.247   0.310   1.008  1.00  0.090          C  
ATOM   2138  C   TRP A 137      -4.325   0.337  -0.069  1.00  0.090          C  
ATOM   2139  O   TRP A 137      -5.410  -0.233   0.095  1.00  0.150          O  
ATOM   2140  CB  TRP A 137      -2.398  -0.911   0.720  1.00  0.130          C  
ATOM   2141  CG  TRP A 137      -1.149  -1.053   1.509  1.00  0.130          C  
ATOM   2142  CD1 TRP A 137      -1.052  -1.441   2.809  1.00  0.130          C  
ATOM   2143  CD2 TRP A 137       0.211  -0.942   1.016  1.00  0.130          C  
ATOM   2144  NE1 TRP A 137       0.239  -1.567   3.164  1.00  0.130          N  
ATOM   2145  CE2 TRP A 137       1.041  -1.290   2.065  1.00  0.130          C  
ATOM   2146  CE3 TRP A 137       0.775  -0.623  -0.240  1.00  0.130          C  
ATOM   2147  CZ2 TRP A 137       2.422  -1.346   1.920  1.00  0.130          C  
ATOM   2148  CZ3 TRP A 137       2.149  -0.681  -0.383  1.00  0.130          C  
ATOM   2149  CH2 TRP A 137       2.946  -1.038   0.673  1.00  0.130          C  
ATOM   2150  H   TRP A 137      -4.431  -0.504   2.609  1.00  0.120          H  
ATOM   2151  HA  TRP A 137      -2.645   1.215   0.912  1.00  0.110          H  
ATOM   2152 1HB  TRP A 137      -3.001  -1.800   0.901  1.00  0.160          H  
ATOM   2153 2HB  TRP A 137      -2.133  -0.913  -0.337  1.00  0.160          H  
ATOM   2154  HD1 TRP A 137      -1.892  -1.639   3.471  1.00  0.160          H  
ATOM   2155  HE1 TRP A 137       0.533  -1.852   4.093  1.00  0.160          H  
ATOM   2156  HE3 TRP A 137       0.142  -0.356  -1.081  1.00  0.160          H  
ATOM   2157  HZ2 TRP A 137       3.082  -1.635   2.737  1.00  0.160          H  
ATOM   2158  HZ3 TRP A 137       2.585  -0.445  -1.353  1.00  0.160          H  
ATOM   2159  HH2 TRP A 137       4.008  -1.081   0.526  1.00  0.160          H  
ATOM   2160  N   ILE A 138      -3.986   0.955  -1.198  1.00  0.100          N  
ATOM   2161  CA  ILE A 138      -4.842   0.939  -2.375  1.00  0.100          C  
ATOM   2162  C   ILE A 138      -4.244   0.129  -3.481  1.00  0.110          C  
ATOM   2163  O   ILE A 138      -3.068   0.264  -3.832  1.00  0.140          O  
ATOM   2164  CB  ILE A 138      -5.150   2.344  -2.910  1.00  0.140          C  
ATOM   2165  CG1 ILE A 138      -5.747   3.161  -1.837  1.00  0.140          C  
ATOM   2166  CG2 ILE A 138      -6.101   2.295  -4.174  1.00  0.140          C  
ATOM   2167  CD1 ILE A 138      -7.036   2.592  -1.257  1.00  0.140          C  
ATOM   2168  H   ILE A 138      -3.083   1.433  -1.233  1.00  0.120          H  
ATOM   2169  HA  ILE A 138      -5.765   0.437  -2.129  1.00  0.120          H  
ATOM   2170  HB  ILE A 138      -4.218   2.826  -3.187  1.00  0.170          H  
ATOM   2171 1HG1 ILE A 138      -5.031   3.275  -1.037  1.00  0.170          H  
ATOM   2172 2HG1 ILE A 138      -5.922   4.128  -2.264  1.00  0.170          H  
ATOM   2173 1HG2 ILE A 138      -6.287   3.312  -4.519  1.00  0.170          H  
ATOM   2174 2HG2 ILE A 138      -5.639   1.735  -4.979  1.00  0.170          H  
ATOM   2175 3HG2 ILE A 138      -7.042   1.821  -3.937  1.00  0.170          H  
ATOM   2176 1HD1 ILE A 138      -7.425   3.206  -0.523  1.00  0.170          H  
ATOM   2177 2HD1 ILE A 138      -7.784   2.472  -2.011  1.00  0.170          H  
ATOM   2178 3HD1 ILE A 138      -6.830   1.667  -0.808  1.00  0.170          H  
ATOM   2179  N   PHE A 139      -5.055  -0.767  -4.002  1.00  0.110          N  
ATOM   2180  CA  PHE A 139      -4.616  -1.591  -5.103  1.00  0.110          C  
ATOM   2181  C   PHE A 139      -5.227  -0.975  -6.354  1.00  0.080          C  
ATOM   2182  O   PHE A 139      -6.366  -0.497  -6.344  1.00  0.100          O  
ATOM   2183  CB  PHE A 139      -5.018  -3.061  -4.917  1.00  0.150          C  
ATOM   2184  CG  PHE A 139      -4.336  -3.852  -3.735  1.00  0.150          C  
ATOM   2185  CD1 PHE A 139      -3.683  -3.242  -2.627  1.00  0.150          C  
ATOM   2186  CD2 PHE A 139      -4.379  -5.236  -3.741  1.00  0.150          C  
ATOM   2187  CE1 PHE A 139      -3.141  -3.995  -1.620  1.00  0.150          C  
ATOM   2188  CE2 PHE A 139      -3.811  -5.973  -2.714  1.00  0.150          C  
ATOM   2189  CZ  PHE A 139      -3.194  -5.351  -1.664  1.00  0.150          C  
ATOM   2190  H   PHE A 139      -6.007  -0.823  -3.625  1.00  0.130          H  
ATOM   2191  HA  PHE A 139      -3.530  -1.542  -5.196  1.00  0.130          H  
ATOM   2192 1HB  PHE A 139      -6.080  -3.112  -4.767  1.00  0.180          H  
ATOM   2193 2HB  PHE A 139      -4.811  -3.592  -5.833  1.00  0.180          H  
ATOM   2194  HD1 PHE A 139      -3.605  -2.188  -2.538  1.00  0.180          H  
ATOM   2195  HD2 PHE A 139      -4.873  -5.750  -4.566  1.00  0.180          H  
ATOM   2196  HE1 PHE A 139      -2.664  -3.504  -0.783  1.00  0.180          H  
ATOM   2197  HE2 PHE A 139      -3.858  -7.056  -2.728  1.00  0.180          H  
ATOM   2198  HZ  PHE A 139      -2.761  -5.944  -0.859  1.00  0.180          H  
ATOM   2199  N   TYR A 140      -4.481  -0.973  -7.446  1.00  0.080          N  
ATOM   2200  CA  TYR A 140      -4.979  -0.375  -8.674  1.00  0.100          C  
ATOM   2201  C   TYR A 140      -4.955  -1.343  -9.840  1.00  0.100          C  
ATOM   2202  O   TYR A 140      -3.952  -2.045 -10.064  1.00  0.090          O  
ATOM   2203  CB  TYR A 140      -4.093   0.807  -9.023  1.00  0.130          C  
ATOM   2204  CG  TYR A 140      -4.036   1.891  -8.008  1.00  0.130          C  
ATOM   2205  CD1 TYR A 140      -3.181   1.762  -6.928  1.00  0.130          C  
ATOM   2206  CD2 TYR A 140      -4.778   3.035  -8.170  1.00  0.130          C  
ATOM   2207  CE1 TYR A 140      -3.086   2.752  -6.016  1.00  0.130          C  
ATOM   2208  CE2 TYR A 140      -4.669   4.050  -7.245  1.00  0.130          C  
ATOM   2209  CZ  TYR A 140      -3.830   3.907  -6.167  1.00  0.130          C  
ATOM   2210  OH  TYR A 140      -3.722   4.917  -5.243  1.00  0.130          O  
ATOM   2211  H   TYR A 140      -3.528  -1.341  -7.411  1.00  0.100          H  
ATOM   2212  HA  TYR A 140      -6.008  -0.046  -8.525  1.00  0.120          H  
ATOM   2213 1HB  TYR A 140      -3.098   0.441  -9.170  1.00  0.160          H  
ATOM   2214 2HB  TYR A 140      -4.414   1.237  -9.962  1.00  0.160          H  
ATOM   2215  HD1 TYR A 140      -2.581   0.864  -6.800  1.00  0.160          H  
ATOM   2216  HD2 TYR A 140      -5.441   3.144  -9.035  1.00  0.160          H  
ATOM   2217  HE1 TYR A 140      -2.425   2.625  -5.182  1.00  0.160          H  
ATOM   2218  HE2 TYR A 140      -5.245   4.965  -7.369  1.00  0.160          H  
ATOM   2219  HH  TYR A 140      -3.201   4.612  -4.499  1.00  0.160          H  
ATOM   2220  N   GLU A 141      -6.014  -1.256 -10.647  1.00  0.120          N  
ATOM   2221  CA  GLU A 141      -6.214  -2.003 -11.888  1.00  0.140          C  
ATOM   2222  C   GLU A 141      -5.135  -1.784 -12.954  1.00  0.140          C  
ATOM   2223  O   GLU A 141      -4.752  -2.723 -13.651  1.00  0.160          O  
ATOM   2224  CB  GLU A 141      -7.551  -1.591 -12.495  1.00  0.190          C  
ATOM   2225  CG  GLU A 141      -7.972  -2.326 -13.754  1.00  0.190          C  
ATOM   2226  CD  GLU A 141      -9.301  -1.847 -14.279  1.00  0.190          C  
ATOM   2227  OE1 GLU A 141      -9.699  -0.730 -13.965  1.00  0.190          O  
ATOM   2228  OE2 GLU A 141      -9.925  -2.592 -14.992  1.00  0.190          O  
ATOM   2229  H   GLU A 141      -6.770  -0.642 -10.314  1.00  0.140          H  
ATOM   2230  HA  GLU A 141      -6.242  -3.065 -11.642  1.00  0.170          H  
ATOM   2231 1HB  GLU A 141      -8.334  -1.711 -11.749  1.00  0.230          H  
ATOM   2232 2HB  GLU A 141      -7.496  -0.547 -12.739  1.00  0.230          H  
ATOM   2233 1HG  GLU A 141      -7.223  -2.177 -14.530  1.00  0.230          H  
ATOM   2234 2HG  GLU A 141      -8.026  -3.392 -13.540  1.00  0.230          H  
ATOM   2235  N   LEU A 142      -4.680  -0.537 -13.111  1.00  0.130          N  
ATOM   2236  CA  LEU A 142      -3.689  -0.188 -14.122  1.00  0.140          C  
ATOM   2237  C   LEU A 142      -2.358   0.308 -13.495  1.00  0.130          C  
ATOM   2238  O   LEU A 142      -2.348   0.764 -12.340  1.00  0.160          O  
ATOM   2239  CB  LEU A 142      -4.299   0.845 -15.069  1.00  0.190          C  
ATOM   2240  CG  LEU A 142      -5.589   0.442 -15.787  1.00  0.190          C  
ATOM   2241  CD1 LEU A 142      -6.088   1.647 -16.550  1.00  0.190          C  
ATOM   2242  CD2 LEU A 142      -5.351  -0.739 -16.724  1.00  0.190          C  
ATOM   2243  H   LEU A 142      -5.038   0.204 -12.502  1.00  0.160          H  
ATOM   2244  HA  LEU A 142      -3.502  -1.091 -14.670  1.00  0.170          H  
ATOM   2245 1HB  LEU A 142      -4.556   1.665 -14.493  1.00  0.230          H  
ATOM   2246 2HB  LEU A 142      -3.585   1.168 -15.805  1.00  0.230          H  
ATOM   2247  HG  LEU A 142      -6.341   0.163 -15.058  1.00  0.230          H  
ATOM   2248 1HD1 LEU A 142      -7.020   1.392 -17.056  1.00  0.230          H  
ATOM   2249 2HD1 LEU A 142      -6.264   2.470 -15.866  1.00  0.230          H  
ATOM   2250 3HD1 LEU A 142      -5.346   1.945 -17.288  1.00  0.230          H  
ATOM   2251 1HD2 LEU A 142      -6.288  -0.990 -17.222  1.00  0.230          H  
ATOM   2252 2HD2 LEU A 142      -4.603  -0.473 -17.470  1.00  0.230          H  
ATOM   2253 3HD2 LEU A 142      -5.012  -1.610 -16.169  1.00  0.230          H  
ATOM   2254  N   PRO A 143      -1.208   0.200 -14.222  1.00  0.140          N  
ATOM   2255  CA  PRO A 143       0.137   0.576 -13.791  1.00  0.140          C  
ATOM   2256  C   PRO A 143       0.192   2.043 -13.443  1.00  0.140          C  
ATOM   2257  O   PRO A 143      -0.597   2.830 -13.973  1.00  0.160          O  
ATOM   2258  CB  PRO A 143       1.003   0.300 -15.028  1.00  0.210          C  
ATOM   2259  CG  PRO A 143       0.226  -0.701 -15.840  1.00  0.210          C  
ATOM   2260  CD  PRO A 143      -1.219  -0.320 -15.633  1.00  0.210          C  
ATOM   2261  HA  PRO A 143       0.450  -0.046 -12.940  1.00  0.170          H  
ATOM   2262 1HB  PRO A 143       1.207   1.239 -15.561  1.00  0.250          H  
ATOM   2263 2HB  PRO A 143       1.980  -0.095 -14.701  1.00  0.250          H  
ATOM   2264 1HG  PRO A 143       0.531  -0.647 -16.897  1.00  0.250          H  
ATOM   2265 2HG  PRO A 143       0.454  -1.728 -15.503  1.00  0.250          H  
ATOM   2266 1HD  PRO A 143      -1.496   0.471 -16.330  1.00  0.250          H  
ATOM   2267 2HD  PRO A 143      -1.794  -1.204 -15.789  1.00  0.250          H  
ATOM   2268  N   ASN A 144       1.126   2.401 -12.564  1.00  0.140          N  
ATOM   2269  CA  ASN A 144       1.331   3.763 -12.100  1.00  0.150          C  
ATOM   2270  C   ASN A 144       0.076   4.399 -11.514  1.00  0.150          C  
ATOM   2271  O   ASN A 144      -0.217   5.570 -11.762  1.00  0.170          O  
ATOM   2272  CB  ASN A 144       1.882   4.630 -13.217  1.00  0.210          C  
ATOM   2273  CG  ASN A 144       3.234   4.175 -13.685  1.00  0.210          C  
ATOM   2274  OD1 ASN A 144       4.096   3.789 -12.885  1.00  0.210          O  
ATOM   2275  ND2 ASN A 144       3.444   4.216 -14.977  1.00  0.210          N  
ATOM   2276  H   ASN A 144       1.773   1.693 -12.190  1.00  0.170          H  
ATOM   2277  HA  ASN A 144       2.071   3.733 -11.296  1.00  0.180          H  
ATOM   2278 1HB  ASN A 144       1.195   4.634 -14.063  1.00  0.250          H  
ATOM   2279 2HB  ASN A 144       1.966   5.657 -12.866  1.00  0.250          H  
ATOM   2280 1HD2 ASN A 144       4.327   3.929 -15.351  1.00  0.250          H  
ATOM   2281 2HD2 ASN A 144       2.724   4.540 -15.590  1.00  0.250          H  
ATOM   2282  N   TYR A 145      -0.608   3.631 -10.668  1.00  0.140          N  
ATOM   2283  CA  TYR A 145      -1.766   4.048  -9.899  1.00  0.140          C  
ATOM   2284  C   TYR A 145      -2.948   4.559 -10.721  1.00  0.170          C  
ATOM   2285  O   TYR A 145      -3.437   5.665 -10.488  1.00  0.310          O  
ATOM   2286  CB  TYR A 145      -1.296   5.090  -8.894  1.00  0.200          C  
ATOM   2287  CG  TYR A 145       0.013   4.647  -8.260  1.00  0.200          C  
ATOM   2288  CD1 TYR A 145       1.116   5.481  -8.348  1.00  0.200          C  
ATOM   2289  CD2 TYR A 145       0.152   3.390  -7.684  1.00  0.200          C  
ATOM   2290  CE1 TYR A 145       2.324   5.078  -7.846  1.00  0.200          C  
ATOM   2291  CE2 TYR A 145       1.365   2.998  -7.197  1.00  0.200          C  
ATOM   2292  CZ  TYR A 145       2.441   3.834  -7.273  1.00  0.200          C  
ATOM   2293  OH  TYR A 145       3.640   3.441  -6.785  1.00  0.200          O  
ATOM   2294  H   TYR A 145      -0.313   2.668 -10.535  1.00  0.170          H  
ATOM   2295  HA  TYR A 145      -2.110   3.179  -9.358  1.00  0.170          H  
ATOM   2296 1HB  TYR A 145      -1.148   6.051  -9.382  1.00  0.240          H  
ATOM   2297 2HB  TYR A 145      -2.035   5.220  -8.112  1.00  0.240          H  
ATOM   2298  HD1 TYR A 145       1.021   6.461  -8.819  1.00  0.240          H  
ATOM   2299  HD2 TYR A 145      -0.681   2.708  -7.629  1.00  0.240          H  
ATOM   2300  HE1 TYR A 145       3.190   5.735  -7.912  1.00  0.240          H  
ATOM   2301  HE2 TYR A 145       1.476   2.022  -6.765  1.00  0.240          H  
ATOM   2302  HH  TYR A 145       3.517   2.636  -6.266  1.00  0.240          H  
ATOM   2303  N   ARG A 146      -3.408   3.762 -11.686  1.00  0.160          N  
ATOM   2304  CA  ARG A 146      -4.518   4.163 -12.546  1.00  0.170          C  
ATOM   2305  C   ARG A 146      -5.651   3.125 -12.566  1.00  0.160          C  
ATOM   2306  O   ARG A 146      -5.513   2.026 -12.019  1.00  0.140          O  
ATOM   2307  CB  ARG A 146      -4.010   4.398 -13.954  1.00  0.230          C  
ATOM   2308  CG  ARG A 146      -3.033   5.526 -14.116  1.00  0.230          C  
ATOM   2309  CD  ARG A 146      -2.628   5.650 -15.524  1.00  0.230          C  
ATOM   2310  NE  ARG A 146      -1.860   4.478 -15.966  1.00  0.230          N  
ATOM   2311  CZ  ARG A 146      -1.634   4.131 -17.252  1.00  0.230          C  
ATOM   2312  NH1 ARG A 146      -2.121   4.854 -18.247  1.00  0.230          N  
ATOM   2313  NH2 ARG A 146      -0.917   3.056 -17.509  1.00  0.230          N  
ATOM   2314  H   ARG A 146      -2.986   2.836 -11.828  1.00  0.190          H  
ATOM   2315  HA  ARG A 146      -4.922   5.100 -12.167  1.00  0.200          H  
ATOM   2316 1HB  ARG A 146      -3.463   3.527 -14.268  1.00  0.280          H  
ATOM   2317 2HB  ARG A 146      -4.836   4.545 -14.644  1.00  0.280          H  
ATOM   2318 1HG  ARG A 146      -3.477   6.459 -13.785  1.00  0.280          H  
ATOM   2319 2HG  ARG A 146      -2.139   5.315 -13.528  1.00  0.280          H  
ATOM   2320 1HD  ARG A 146      -3.517   5.740 -16.143  1.00  0.280          H  
ATOM   2321 2HD  ARG A 146      -2.002   6.534 -15.640  1.00  0.280          H  
ATOM   2322  HE  ARG A 146      -1.442   3.873 -15.231  1.00  0.280          H  
ATOM   2323 1HH1 ARG A 146      -2.667   5.680 -18.057  1.00  0.280          H  
ATOM   2324 2HH1 ARG A 146      -1.942   4.585 -19.205  1.00  0.280          H  
ATOM   2325 1HH2 ARG A 146      -0.544   2.513 -16.735  1.00  0.280          H  
ATOM   2326 2HH2 ARG A 146      -0.734   2.779 -18.461  1.00  0.280          H  
ATOM   2327  N   GLY A 147      -6.782   3.474 -13.182  1.00  0.180          N  
ATOM   2328  CA  GLY A 147      -7.889   2.522 -13.317  1.00  0.190          C  
ATOM   2329  C   GLY A 147      -8.638   2.334 -12.009  1.00  0.190          C  
ATOM   2330  O   GLY A 147      -8.561   3.183 -11.117  1.00  0.200          O  
ATOM   2331  H   GLY A 147      -6.873   4.396 -13.587  1.00  0.220          H  
ATOM   2332 1HA  GLY A 147      -8.579   2.872 -14.085  1.00  0.230          H  
ATOM   2333 2HA  GLY A 147      -7.509   1.564 -13.656  1.00  0.230          H  
ATOM   2334  N   ARG A 148      -9.410   1.250 -11.902  1.00  0.200          N  
ATOM   2335  CA  ARG A 148     -10.211   1.038 -10.704  1.00  0.220          C  
ATOM   2336  C   ARG A 148      -9.356   0.899  -9.453  1.00  0.180          C  
ATOM   2337  O   ARG A 148      -8.315   0.232  -9.448  1.00  0.150          O  
ATOM   2338  CB  ARG A 148     -11.117  -0.181 -10.809  1.00  0.300          C  
ATOM   2339  CG  ARG A 148     -12.032  -0.314  -9.602  1.00  0.300          C  
ATOM   2340  CD  ARG A 148     -13.061  -1.328  -9.700  1.00  0.300          C  
ATOM   2341  NE  ARG A 148     -13.833  -1.318  -8.474  1.00  0.300          N  
ATOM   2342  CZ  ARG A 148     -14.863  -2.128  -8.187  1.00  0.300          C  
ATOM   2343  NH1 ARG A 148     -15.246  -3.030  -9.061  1.00  0.300          N  
ATOM   2344  NH2 ARG A 148     -15.479  -2.024  -7.023  1.00  0.300          N  
ATOM   2345  H   ARG A 148      -9.441   0.561 -12.668  1.00  0.240          H  
ATOM   2346  HA  ARG A 148     -10.852   1.911 -10.573  1.00  0.260          H  
ATOM   2347 1HB  ARG A 148     -11.705  -0.140 -11.715  1.00  0.360          H  
ATOM   2348 2HB  ARG A 148     -10.510  -1.082 -10.859  1.00  0.360          H  
ATOM   2349 1HG  ARG A 148     -11.436  -0.603  -8.737  1.00  0.360          H  
ATOM   2350 2HG  ARG A 148     -12.513   0.636  -9.396  1.00  0.360          H  
ATOM   2351 1HD  ARG A 148     -13.721  -1.132 -10.525  1.00  0.360          H  
ATOM   2352 2HD  ARG A 148     -12.618  -2.297  -9.827  1.00  0.360          H  
ATOM   2353  HE  ARG A 148     -13.561  -0.634  -7.781  1.00  0.360          H  
ATOM   2354 1HH1 ARG A 148     -14.755  -3.102  -9.937  1.00  0.360          H  
ATOM   2355 2HH1 ARG A 148     -16.013  -3.654  -8.846  1.00  0.360          H  
ATOM   2356 1HH2 ARG A 148     -15.168  -1.339  -6.339  1.00  0.360          H  
ATOM   2357 2HH2 ARG A 148     -16.249  -2.638  -6.799  1.00  0.360          H  
ATOM   2358  N   GLN A 149      -9.808   1.543  -8.382  1.00  0.190          N  
ATOM   2359  CA  GLN A 149      -9.123   1.491  -7.102  1.00  0.140          C  
ATOM   2360  C   GLN A 149      -9.822   0.512  -6.160  1.00  0.120          C  
ATOM   2361  O   GLN A 149     -11.055   0.422  -6.144  1.00  0.140          O  
ATOM   2362  CB  GLN A 149      -9.117   2.895  -6.482  1.00  0.220          C  
ATOM   2363  CG  GLN A 149      -8.387   3.933  -7.312  1.00  0.220          C  
ATOM   2364  CD  GLN A 149      -8.384   5.325  -6.680  1.00  0.220          C  
ATOM   2365  OE1 GLN A 149      -8.831   5.488  -5.533  1.00  0.220          O  
ATOM   2366  NE2 GLN A 149      -7.883   6.313  -7.419  1.00  0.220          N  
ATOM   2367  H   GLN A 149     -10.663   2.078  -8.456  1.00  0.230          H  
ATOM   2368  HA  GLN A 149      -8.100   1.152  -7.254  1.00  0.170          H  
ATOM   2369 1HB  GLN A 149     -10.136   3.236  -6.349  1.00  0.260          H  
ATOM   2370 2HB  GLN A 149      -8.658   2.856  -5.503  1.00  0.260          H  
ATOM   2371 1HG  GLN A 149      -7.385   3.601  -7.428  1.00  0.260          H  
ATOM   2372 2HG  GLN A 149      -8.864   4.002  -8.294  1.00  0.260          H  
ATOM   2373 1HE2 GLN A 149      -7.848   7.251  -7.066  1.00  0.260          H  
ATOM   2374 2HE2 GLN A 149      -7.537   6.122  -8.347  1.00  0.260          H  
ATOM   2375  N   TYR A 150      -9.043  -0.161  -5.319  1.00  0.090          N  
ATOM   2376  CA  TYR A 150      -9.612  -1.040  -4.307  1.00  0.090          C  
ATOM   2377  C   TYR A 150      -8.985  -0.698  -2.958  1.00  0.090          C  
ATOM   2378  O   TYR A 150      -7.760  -0.620  -2.851  1.00  0.100          O  
ATOM   2379  CB  TYR A 150      -9.300  -2.490  -4.656  1.00  0.130          C  
ATOM   2380  CG  TYR A 150      -9.703  -2.879  -6.064  1.00  0.130          C  
ATOM   2381  CD1 TYR A 150      -8.755  -2.769  -7.084  1.00  0.130          C  
ATOM   2382  CD2 TYR A 150     -10.972  -3.314  -6.355  1.00  0.130          C  
ATOM   2383  CE1 TYR A 150      -9.070  -3.105  -8.367  1.00  0.130          C  
ATOM   2384  CE2 TYR A 150     -11.288  -3.647  -7.646  1.00  0.130          C  
ATOM   2385  CZ  TYR A 150     -10.341  -3.553  -8.653  1.00  0.130          C  
ATOM   2386  OH  TYR A 150     -10.646  -3.925  -9.951  1.00  0.130          O  
ATOM   2387  H   TYR A 150      -8.030  -0.098  -5.438  1.00  0.110          H  
ATOM   2388  HA  TYR A 150     -10.689  -0.884  -4.243  1.00  0.110          H  
ATOM   2389 1HB  TYR A 150      -8.247  -2.669  -4.542  1.00  0.150          H  
ATOM   2390 2HB  TYR A 150      -9.821  -3.148  -3.959  1.00  0.150          H  
ATOM   2391  HD1 TYR A 150      -7.756  -2.421  -6.857  1.00  0.150          H  
ATOM   2392  HD2 TYR A 150     -11.725  -3.395  -5.567  1.00  0.150          H  
ATOM   2393  HE1 TYR A 150      -8.318  -3.024  -9.154  1.00  0.150          H  
ATOM   2394  HE2 TYR A 150     -12.287  -3.985  -7.873  1.00  0.150          H  
ATOM   2395  HH  TYR A 150      -9.912  -3.685 -10.534  1.00  0.150          H  
ATOM   2396  N   LEU A 151      -9.806  -0.576  -1.915  1.00  0.110          N  
ATOM   2397  CA  LEU A 151      -9.312  -0.236  -0.578  1.00  0.160          C  
ATOM   2398  C   LEU A 151      -9.119  -1.436   0.302  1.00  0.140          C  
ATOM   2399  O   LEU A 151     -10.083  -2.130   0.623  1.00  0.230          O  
ATOM   2400  CB  LEU A 151     -10.307   0.720   0.122  1.00  0.200          C  
ATOM   2401  CG  LEU A 151     -10.043   1.104   1.618  1.00  0.200          C  
ATOM   2402  CD1 LEU A 151      -8.763   1.885   1.766  1.00  0.200          C  
ATOM   2403  CD2 LEU A 151     -11.210   1.934   2.113  1.00  0.200          C  
ATOM   2404  H   LEU A 151     -10.800  -0.695  -2.060  1.00  0.130          H  
ATOM   2405  HA  LEU A 151      -8.356   0.235  -0.685  1.00  0.190          H  
ATOM   2406 1HB  LEU A 151     -10.315   1.652  -0.421  1.00  0.240          H  
ATOM   2407 2HB  LEU A 151     -11.304   0.285   0.063  1.00  0.240          H  
ATOM   2408  HG  LEU A 151      -9.958   0.196   2.222  1.00  0.240          H  
ATOM   2409 1HD1 LEU A 151      -8.641   2.129   2.806  1.00  0.240          H  
ATOM   2410 2HD1 LEU A 151      -7.910   1.297   1.428  1.00  0.240          H  
ATOM   2411 3HD1 LEU A 151      -8.828   2.792   1.197  1.00  0.240          H  
ATOM   2412 1HD2 LEU A 151     -11.058   2.209   3.158  1.00  0.240          H  
ATOM   2413 2HD2 LEU A 151     -11.271   2.812   1.515  1.00  0.240          H  
ATOM   2414 3HD2 LEU A 151     -12.136   1.363   2.020  1.00  0.240          H  
ATOM   2415  N   LEU A 152      -7.879  -1.672   0.726  1.00  0.130          N  
ATOM   2416  CA  LEU A 152      -7.598  -2.819   1.551  1.00  0.220          C  
ATOM   2417  C   LEU A 152      -7.004  -2.444   2.903  1.00  0.170          C  
ATOM   2418  O   LEU A 152      -5.940  -1.821   3.018  1.00  0.340          O  
ATOM   2419  CB  LEU A 152      -6.681  -3.790   0.831  1.00  0.270          C  
ATOM   2420  CG  LEU A 152      -7.314  -4.644  -0.282  1.00  0.270          C  
ATOM   2421  CD1 LEU A 152      -7.316  -3.904  -1.611  1.00  0.270          C  
ATOM   2422  CD2 LEU A 152      -6.531  -5.867  -0.365  1.00  0.270          C  
ATOM   2423  H   LEU A 152      -7.096  -1.077   0.442  1.00  0.160          H  
ATOM   2424  HA  LEU A 152      -8.534  -3.331   1.739  1.00  0.260          H  
ATOM   2425 1HB  LEU A 152      -5.847  -3.228   0.401  1.00  0.330          H  
ATOM   2426 2HB  LEU A 152      -6.292  -4.475   1.567  1.00  0.330          H  
ATOM   2427  HG  LEU A 152      -8.348  -4.887  -0.036  1.00  0.330          H  
ATOM   2428 1HD1 LEU A 152      -7.730  -4.535  -2.379  1.00  0.330          H  
ATOM   2429 2HD1 LEU A 152      -7.892  -3.013  -1.558  1.00  0.330          H  
ATOM   2430 3HD1 LEU A 152      -6.317  -3.652  -1.864  1.00  0.330          H  
ATOM   2431 1HD2 LEU A 152      -6.916  -6.518  -1.125  1.00  0.330          H  
ATOM   2432 2HD2 LEU A 152      -5.547  -5.609  -0.591  1.00  0.330          H  
ATOM   2433 3HD2 LEU A 152      -6.543  -6.374   0.566  1.00  0.330          H  
ATOM   2434  N   ASP A 153      -7.751  -2.775   3.945  1.00  0.260          N  
ATOM   2435  CA  ASP A 153      -7.371  -2.446   5.317  1.00  0.300          C  
ATOM   2436  C   ASP A 153      -6.709  -3.657   5.943  1.00  0.230          C  
ATOM   2437  O   ASP A 153      -6.623  -4.700   5.298  1.00  0.240          O  
ATOM   2438  CB  ASP A 153      -8.620  -2.009   6.101  1.00  0.400          C  
ATOM   2439  CG  ASP A 153      -8.348  -1.122   7.337  1.00  0.400          C  
ATOM   2440  OD1 ASP A 153      -7.294  -1.247   7.933  1.00  0.400          O  
ATOM   2441  OD2 ASP A 153      -9.204  -0.340   7.670  1.00  0.400          O  
ATOM   2442  H   ASP A 153      -8.587  -3.326   3.765  1.00  0.310          H  
ATOM   2443  HA  ASP A 153      -6.651  -1.628   5.308  1.00  0.360          H  
ATOM   2444 1HB  ASP A 153      -9.288  -1.467   5.430  1.00  0.480          H  
ATOM   2445 2HB  ASP A 153      -9.152  -2.904   6.439  1.00  0.480          H  
ATOM   2446  N   LYS A 154      -6.284  -3.554   7.199  1.00  0.280          N  
ATOM   2447  CA  LYS A 154      -5.681  -4.717   7.840  1.00  0.250          C  
ATOM   2448  C   LYS A 154      -6.736  -5.806   7.899  1.00  0.210          C  
ATOM   2449  O   LYS A 154      -7.768  -5.651   8.558  1.00  0.330          O  
ATOM   2450  CB  LYS A 154      -5.143  -4.380   9.230  1.00  0.360          C  
ATOM   2451  CG  LYS A 154      -4.463  -5.555   9.925  1.00  0.360          C  
ATOM   2452  CD  LYS A 154      -3.818  -5.157  11.239  1.00  0.360          C  
ATOM   2453  CE  LYS A 154      -3.208  -6.376  11.925  1.00  0.360          C  
ATOM   2454  NZ  LYS A 154      -2.472  -6.009  13.158  1.00  0.360          N  
ATOM   2455  H   LYS A 154      -6.392  -2.662   7.682  1.00  0.340          H  
ATOM   2456  HA  LYS A 154      -4.855  -5.076   7.233  1.00  0.300          H  
ATOM   2457 1HB  LYS A 154      -4.414  -3.572   9.146  1.00  0.430          H  
ATOM   2458 2HB  LYS A 154      -5.958  -4.027   9.860  1.00  0.430          H  
ATOM   2459 1HG  LYS A 154      -5.200  -6.338  10.118  1.00  0.430          H  
ATOM   2460 2HG  LYS A 154      -3.694  -5.963   9.269  1.00  0.430          H  
ATOM   2461 1HD  LYS A 154      -3.021  -4.430  11.046  1.00  0.430          H  
ATOM   2462 2HD  LYS A 154      -4.558  -4.702  11.895  1.00  0.430          H  
ATOM   2463 1HE  LYS A 154      -4.007  -7.067  12.186  1.00  0.430          H  
ATOM   2464 2HE  LYS A 154      -2.527  -6.874  11.239  1.00  0.430          H  
ATOM   2465 1HZ  LYS A 154      -2.089  -6.841  13.582  1.00  0.430          H  
ATOM   2466 2HZ  LYS A 154      -1.715  -5.373  12.916  1.00  0.430          H  
ATOM   2467 3HZ  LYS A 154      -3.096  -5.557  13.806  1.00  0.430          H  
ATOM   2468  N   LYS A 155      -6.481  -6.870   7.149  1.00  0.280          N  
ATOM   2469  CA  LYS A 155      -7.396  -7.985   6.948  1.00  0.240          C  
ATOM   2470  C   LYS A 155      -6.752  -9.048   6.064  1.00  0.230          C  
ATOM   2471  O   LYS A 155      -5.842  -8.758   5.274  1.00  0.260          O  
ATOM   2472  CB  LYS A 155      -8.741  -7.485   6.356  1.00  0.350          C  
ATOM   2473  CG  LYS A 155      -9.789  -8.564   6.042  1.00  0.350          C  
ATOM   2474  CD  LYS A 155     -11.119  -7.971   5.620  1.00  0.350          C  
ATOM   2475  CE  LYS A 155     -12.128  -9.081   5.336  1.00  0.350          C  
ATOM   2476  NZ  LYS A 155     -13.479  -8.550   4.972  1.00  0.350          N  
ATOM   2477  H   LYS A 155      -5.552  -6.915   6.728  1.00  0.340          H  
ATOM   2478  HA  LYS A 155      -7.600  -8.440   7.917  1.00  0.290          H  
ATOM   2479 1HB  LYS A 155      -9.224  -6.827   7.065  1.00  0.420          H  
ATOM   2480 2HB  LYS A 155      -8.560  -6.898   5.480  1.00  0.420          H  
ATOM   2481 1HG  LYS A 155      -9.450  -9.157   5.197  1.00  0.420          H  
ATOM   2482 2HG  LYS A 155      -9.935  -9.216   6.900  1.00  0.420          H  
ATOM   2483 1HD  LYS A 155     -11.501  -7.323   6.410  1.00  0.420          H  
ATOM   2484 2HD  LYS A 155     -10.977  -7.376   4.717  1.00  0.420          H  
ATOM   2485 1HE  LYS A 155     -11.753  -9.695   4.514  1.00  0.420          H  
ATOM   2486 2HE  LYS A 155     -12.224  -9.703   6.225  1.00  0.420          H  
ATOM   2487 1HZ  LYS A 155     -14.106  -9.323   4.798  1.00  0.420          H  
ATOM   2488 2HZ  LYS A 155     -13.840  -7.990   5.732  1.00  0.420          H  
ATOM   2489 3HZ  LYS A 155     -13.418  -7.984   4.139  1.00  0.420          H  
ATOM   2490  N   GLU A 156      -7.253 -10.275   6.150  1.00  0.180          N  
ATOM   2491  CA  GLU A 156      -6.819 -11.320   5.236  1.00  0.190          C  
ATOM   2492  C   GLU A 156      -7.829 -11.448   4.092  1.00  0.160          C  
ATOM   2493  O   GLU A 156      -9.028 -11.596   4.336  1.00  0.200          O  
ATOM   2494  CB  GLU A 156      -6.669 -12.641   5.993  1.00  0.260          C  
ATOM   2495  CG  GLU A 156      -5.606 -12.610   7.078  1.00  0.260          C  
ATOM   2496  CD  GLU A 156      -5.351 -13.980   7.715  1.00  0.260          C  
ATOM   2497  OE1 GLU A 156      -6.167 -14.851   7.544  1.00  0.260          O  
ATOM   2498  OE2 GLU A 156      -4.299 -14.163   8.322  1.00  0.260          O  
ATOM   2499  H   GLU A 156      -7.967 -10.483   6.836  1.00  0.220          H  
ATOM   2500  HA  GLU A 156      -5.856 -11.048   4.809  1.00  0.230          H  
ATOM   2501 1HB  GLU A 156      -7.619 -12.913   6.449  1.00  0.310          H  
ATOM   2502 2HB  GLU A 156      -6.401 -13.422   5.314  1.00  0.310          H  
ATOM   2503 1HG  GLU A 156      -4.695 -12.216   6.664  1.00  0.310          H  
ATOM   2504 2HG  GLU A 156      -5.933 -11.922   7.854  1.00  0.310          H  
ATOM   2505  N   TYR A 157      -7.342 -11.419   2.850  1.00  0.140          N  
ATOM   2506  CA  TYR A 157      -8.172 -11.518   1.647  1.00  0.150          C  
ATOM   2507  C   TYR A 157      -7.870 -12.834   0.913  1.00  0.140          C  
ATOM   2508  O   TYR A 157      -6.753 -13.050   0.445  1.00  0.150          O  
ATOM   2509  CB  TYR A 157      -7.862 -10.305   0.766  1.00  0.210          C  
ATOM   2510  CG  TYR A 157      -8.218  -8.943   1.417  1.00  0.210          C  
ATOM   2511  CD1 TYR A 157      -7.370  -8.327   2.355  1.00  0.210          C  
ATOM   2512  CD2 TYR A 157      -9.370  -8.316   1.054  1.00  0.210          C  
ATOM   2513  CE1 TYR A 157      -7.733  -7.092   2.913  1.00  0.210          C  
ATOM   2514  CE2 TYR A 157      -9.731  -7.111   1.595  1.00  0.210          C  
ATOM   2515  CZ  TYR A 157      -8.940  -6.489   2.520  1.00  0.210          C  
ATOM   2516  OH  TYR A 157      -9.365  -5.262   3.044  1.00  0.210          O  
ATOM   2517  H   TYR A 157      -6.341 -11.280   2.696  1.00  0.170          H  
ATOM   2518  HA  TYR A 157      -9.226 -11.519   1.930  1.00  0.180          H  
ATOM   2519 1HB  TYR A 157      -6.816 -10.306   0.531  1.00  0.250          H  
ATOM   2520 2HB  TYR A 157      -8.406 -10.386  -0.175  1.00  0.250          H  
ATOM   2521  HD1 TYR A 157      -6.434  -8.800   2.655  1.00  0.250          H  
ATOM   2522  HD2 TYR A 157     -10.003  -8.775   0.326  1.00  0.250          H  
ATOM   2523  HE1 TYR A 157      -7.079  -6.609   3.647  1.00  0.250          H  
ATOM   2524  HE2 TYR A 157     -10.663  -6.641   1.280  1.00  0.250          H  
ATOM   2525  HH  TYR A 157     -10.189  -5.012   2.604  1.00  0.250          H  
ATOM   2526  N   ARG A 158      -8.863 -13.719   0.792  1.00  0.140          N  
ATOM   2527  CA  ARG A 158      -8.649 -15.053   0.212  1.00  0.150          C  
ATOM   2528  C   ARG A 158      -8.870 -15.120  -1.296  1.00  0.130          C  
ATOM   2529  O   ARG A 158      -8.230 -15.913  -2.002  1.00  0.130          O  
ATOM   2530  CB  ARG A 158      -9.564 -16.045   0.900  1.00  0.210          C  
ATOM   2531  CG  ARG A 158      -9.204 -16.334   2.342  1.00  0.210          C  
ATOM   2532  CD  ARG A 158     -10.224 -17.152   3.021  1.00  0.210          C  
ATOM   2533  NE  ARG A 158     -10.354 -18.447   2.396  1.00  0.210          N  
ATOM   2534  CZ  ARG A 158     -11.265 -19.387   2.694  1.00  0.210          C  
ATOM   2535  NH1 ARG A 158     -12.155 -19.214   3.656  1.00  0.210          N  
ATOM   2536  NH2 ARG A 158     -11.235 -20.489   1.983  1.00  0.210          N  
ATOM   2537  H   ARG A 158      -9.806 -13.450   1.091  1.00  0.170          H  
ATOM   2538  HA  ARG A 158      -7.619 -15.344   0.419  1.00  0.180          H  
ATOM   2539 1HB  ARG A 158     -10.588 -15.665   0.877  1.00  0.250          H  
ATOM   2540 2HB  ARG A 158      -9.552 -16.986   0.349  1.00  0.250          H  
ATOM   2541 1HG  ARG A 158      -8.284 -16.905   2.343  1.00  0.250          H  
ATOM   2542 2HG  ARG A 158      -9.065 -15.402   2.889  1.00  0.250          H  
ATOM   2543 1HD  ARG A 158      -9.935 -17.297   4.060  1.00  0.250          H  
ATOM   2544 2HD  ARG A 158     -11.187 -16.644   2.971  1.00  0.250          H  
ATOM   2545  HE  ARG A 158      -9.706 -18.685   1.626  1.00  0.250          H  
ATOM   2546 1HH1 ARG A 158     -12.163 -18.361   4.192  1.00  0.250          H  
ATOM   2547 2HH1 ARG A 158     -12.829 -19.939   3.857  1.00  0.250          H  
ATOM   2548 1HH2 ARG A 158     -10.522 -20.544   1.236  1.00  0.250          H  
ATOM   2549 2HH2 ARG A 158     -11.886 -21.237   2.147  1.00  0.250          H  
ATOM   2550  N   LYS A 159      -9.806 -14.314  -1.772  1.00  0.130          N  
ATOM   2551  CA  LYS A 159     -10.170 -14.260  -3.188  1.00  0.140          C  
ATOM   2552  C   LYS A 159     -10.224 -12.789  -3.632  1.00  0.130          C  
ATOM   2553  O   LYS A 159     -10.522 -11.932  -2.813  1.00  0.120          O  
ATOM   2554  CB  LYS A 159     -11.525 -14.957  -3.415  1.00  0.190          C  
ATOM   2555  CG  LYS A 159     -11.608 -16.475  -3.081  1.00  0.190          C  
ATOM   2556  CD  LYS A 159     -10.819 -17.348  -4.090  1.00  0.190          C  
ATOM   2557  CE  LYS A 159     -11.152 -18.869  -3.956  1.00  0.190          C  
ATOM   2558  NZ  LYS A 159     -10.657 -19.498  -2.682  1.00  0.190          N  
ATOM   2559  H   LYS A 159     -10.304 -13.726  -1.087  1.00  0.160          H  
ATOM   2560  HA  LYS A 159      -9.396 -14.777  -3.747  1.00  0.170          H  
ATOM   2561 1HB  LYS A 159     -12.257 -14.479  -2.765  1.00  0.230          H  
ATOM   2562 2HB  LYS A 159     -11.859 -14.817  -4.434  1.00  0.230          H  
ATOM   2563 1HG  LYS A 159     -11.211 -16.643  -2.080  1.00  0.230          H  
ATOM   2564 2HG  LYS A 159     -12.653 -16.779  -3.089  1.00  0.230          H  
ATOM   2565 1HD  LYS A 159     -11.039 -17.022  -5.107  1.00  0.230          H  
ATOM   2566 2HD  LYS A 159      -9.749 -17.218  -3.910  1.00  0.230          H  
ATOM   2567 1HE  LYS A 159     -12.233 -18.984  -4.001  1.00  0.230          H  
ATOM   2568 2HE  LYS A 159     -10.707 -19.396  -4.798  1.00  0.230          H  
ATOM   2569 1HZ  LYS A 159     -10.895 -20.475  -2.647  1.00  0.230          H  
ATOM   2570 2HZ  LYS A 159      -9.630 -19.448  -2.593  1.00  0.230          H  
ATOM   2571 3HZ  LYS A 159     -11.057 -19.046  -1.883  1.00  0.230          H  
ATOM   2572  N   PRO A 160     -10.000 -12.431  -4.922  1.00  0.130          N  
ATOM   2573  CA  PRO A 160     -10.070 -11.054  -5.438  1.00  0.140          C  
ATOM   2574  C   PRO A 160     -11.344 -10.312  -5.035  1.00  0.130          C  
ATOM   2575  O   PRO A 160     -11.309  -9.110  -4.730  1.00  0.140          O  
ATOM   2576  CB  PRO A 160     -10.060 -11.280  -6.953  1.00  0.210          C  
ATOM   2577  CG  PRO A 160      -9.269 -12.559  -7.128  1.00  0.210          C  
ATOM   2578  CD  PRO A 160      -9.684 -13.443  -5.964  1.00  0.210          C  
ATOM   2579  HA  PRO A 160      -9.177 -10.499  -5.117  1.00  0.170          H  
ATOM   2580 1HB  PRO A 160     -11.092 -11.337  -7.342  1.00  0.250          H  
ATOM   2581 2HB  PRO A 160      -9.592 -10.416  -7.450  1.00  0.250          H  
ATOM   2582 1HG  PRO A 160      -9.483 -13.013  -8.108  1.00  0.250          H  
ATOM   2583 2HG  PRO A 160      -8.190 -12.334  -7.106  1.00  0.250          H  
ATOM   2584 1HD  PRO A 160     -10.563 -14.042  -6.226  1.00  0.250          H  
ATOM   2585 2HD  PRO A 160      -8.827 -14.064  -5.696  1.00  0.250          H  
ATOM   2586  N   ILE A 161     -12.447 -11.057  -4.955  1.00  0.140          N  
ATOM   2587  CA  ILE A 161     -13.736 -10.504  -4.589  1.00  0.140          C  
ATOM   2588  C   ILE A 161     -13.753  -9.946  -3.172  1.00  0.140          C  
ATOM   2589  O   ILE A 161     -14.546  -9.064  -2.858  1.00  0.140          O  
ATOM   2590  CB  ILE A 161     -14.858 -11.541  -4.799  1.00  0.200          C  
ATOM   2591  CG1 ILE A 161     -16.276 -10.852  -4.803  1.00  0.200          C  
ATOM   2592  CG2 ILE A 161     -14.787 -12.637  -3.719  1.00  0.200          C  
ATOM   2593  CD1 ILE A 161     -16.530  -9.865  -5.975  1.00  0.200          C  
ATOM   2594  H   ILE A 161     -12.419 -12.028  -5.229  1.00  0.170          H  
ATOM   2595  HA  ILE A 161     -13.918  -9.677  -5.260  1.00  0.170          H  
ATOM   2596  HB  ILE A 161     -14.723 -12.002  -5.776  1.00  0.240          H  
ATOM   2597 1HG1 ILE A 161     -17.025 -11.636  -4.867  1.00  0.240          H  
ATOM   2598 2HG1 ILE A 161     -16.422 -10.316  -3.869  1.00  0.240          H  
ATOM   2599 1HG2 ILE A 161     -15.563 -13.377  -3.903  1.00  0.240          H  
ATOM   2600 2HG2 ILE A 161     -13.823 -13.113  -3.757  1.00  0.240          H  
ATOM   2601 3HG2 ILE A 161     -14.936 -12.213  -2.722  1.00  0.240          H  
ATOM   2602 1HD1 ILE A 161     -17.541  -9.470  -5.895  1.00  0.240          H  
ATOM   2603 2HD1 ILE A 161     -15.834  -9.030  -5.952  1.00  0.240          H  
ATOM   2604 3HD1 ILE A 161     -16.421 -10.388  -6.923  1.00  0.240          H  
ATOM   2605  N   ASP A 162     -12.864 -10.418  -2.308  1.00  0.130          N  
ATOM   2606  CA  ASP A 162     -12.804  -9.949  -0.936  1.00  0.140          C  
ATOM   2607  C   ASP A 162     -12.423  -8.461  -0.896  1.00  0.140          C  
ATOM   2608  O   ASP A 162     -12.676  -7.768   0.093  1.00  0.160          O  
ATOM   2609  CB  ASP A 162     -11.814 -10.798  -0.139  1.00  0.190          C  
ATOM   2610  CG  ASP A 162     -12.295 -12.247   0.071  1.00  0.190          C  
ATOM   2611  OD1 ASP A 162     -13.460 -12.528  -0.100  1.00  0.190          O  
ATOM   2612  OD2 ASP A 162     -11.450 -13.085   0.394  1.00  0.190          O  
ATOM   2613  H   ASP A 162     -12.186 -11.123  -2.597  1.00  0.160          H  
ATOM   2614  HA  ASP A 162     -13.791 -10.062  -0.490  1.00  0.170          H  
ATOM   2615 1HB  ASP A 162     -10.853 -10.810  -0.647  1.00  0.230          H  
ATOM   2616 2HB  ASP A 162     -11.661 -10.347   0.839  1.00  0.230          H  
ATOM   2617  N   SER A 163     -11.777  -7.967  -1.970  1.00  0.120          N  
ATOM   2618  CA  SER A 163     -11.351  -6.579  -2.110  1.00  0.130          C  
ATOM   2619  C   SER A 163     -12.388  -5.802  -2.920  1.00  0.100          C  
ATOM   2620  O   SER A 163     -12.214  -4.616  -3.217  1.00  0.120          O  
ATOM   2621  CB  SER A 163     -10.035  -6.507  -2.853  1.00  0.180          C  
ATOM   2622  OG  SER A 163      -9.031  -7.170  -2.162  1.00  0.180          O  
ATOM   2623  H   SER A 163     -11.581  -8.559  -2.776  1.00  0.140          H  
ATOM   2624  HA  SER A 163     -11.253  -6.128  -1.123  1.00  0.160          H  
ATOM   2625 1HB  SER A 163     -10.152  -6.946  -3.843  1.00  0.210          H  
ATOM   2626 2HB  SER A 163      -9.764  -5.469  -2.991  1.00  0.210          H  
ATOM   2627  HG  SER A 163      -8.223  -7.007  -2.651  1.00  0.210          H  
ATOM   2628  N   GLY A 164     -13.452  -6.499  -3.329  1.00  0.110          N  
ATOM   2629  CA  GLY A 164     -14.484  -5.963  -4.192  1.00  0.120          C  
ATOM   2630  C   GLY A 164     -14.139  -6.095  -5.679  1.00  0.140          C  
ATOM   2631  O   GLY A 164     -14.832  -5.521  -6.524  1.00  0.290          O  
ATOM   2632  H   GLY A 164     -13.586  -7.456  -3.014  1.00  0.130          H  
ATOM   2633 1HA  GLY A 164     -15.414  -6.496  -3.990  1.00  0.140          H  
ATOM   2634 2HA  GLY A 164     -14.655  -4.916  -3.945  1.00  0.140          H  
ATOM   2635  N   ALA A 165     -13.070  -6.828  -6.022  1.00  0.140          N  
ATOM   2636  CA  ALA A 165     -12.693  -6.943  -7.417  1.00  0.120          C  
ATOM   2637  C   ALA A 165     -13.443  -8.047  -8.144  1.00  0.120          C  
ATOM   2638  O   ALA A 165     -13.618  -9.150  -7.639  1.00  0.150          O  
ATOM   2639  CB  ALA A 165     -11.198  -7.187  -7.520  1.00  0.180          C  
ATOM   2640  H   ALA A 165     -12.505  -7.335  -5.337  1.00  0.170          H  
ATOM   2641  HA  ALA A 165     -12.940  -6.011  -7.907  1.00  0.140          H  
ATOM   2642 1HB  ALA A 165     -10.909  -7.223  -8.563  1.00  0.210          H  
ATOM   2643 2HB  ALA A 165     -10.661  -6.384  -7.029  1.00  0.210          H  
ATOM   2644 3HB  ALA A 165     -10.944  -8.125  -7.046  1.00  0.210          H  
ATOM   2645  N   ALA A 166     -13.809  -7.768  -9.392  1.00  0.120          N  
ATOM   2646  CA  ALA A 166     -14.452  -8.744 -10.271  1.00  0.130          C  
ATOM   2647  C   ALA A 166     -13.410  -9.566 -11.030  1.00  0.150          C  
ATOM   2648  O   ALA A 166     -13.747 -10.425 -11.846  1.00  0.180          O  
ATOM   2649  CB  ALA A 166     -15.373  -8.040 -11.248  1.00  0.180          C  
ATOM   2650  H   ALA A 166     -13.650  -6.833  -9.744  1.00  0.140          H  
ATOM   2651  HA  ALA A 166     -15.037  -9.425  -9.652  1.00  0.160          H  
ATOM   2652 1HB  ALA A 166     -15.863  -8.781 -11.880  1.00  0.210          H  
ATOM   2653 2HB  ALA A 166     -16.125  -7.477 -10.696  1.00  0.210          H  
ATOM   2654 3HB  ALA A 166     -14.793  -7.362 -11.870  1.00  0.210          H  
ATOM   2655  N   SER A 167     -12.146  -9.249 -10.786  1.00  0.140          N  
ATOM   2656  CA  SER A 167     -11.008  -9.852 -11.455  1.00  0.170          C  
ATOM   2657  C   SER A 167      -9.752  -9.784 -10.589  1.00  0.130          C  
ATOM   2658  O   SER A 167      -9.562  -8.811  -9.867  1.00  0.130          O  
ATOM   2659  CB  SER A 167     -10.737  -9.111 -12.755  1.00  0.230          C  
ATOM   2660  OG  SER A 167      -9.578  -9.594 -13.398  1.00  0.230          O  
ATOM   2661  H   SER A 167     -11.980  -8.544 -10.087  1.00  0.170          H  
ATOM   2662  HA  SER A 167     -11.280 -10.882 -11.667  1.00  0.200          H  
ATOM   2663 1HB  SER A 167     -11.595  -9.223 -13.417  1.00  0.270          H  
ATOM   2664 2HB  SER A 167     -10.623  -8.047 -12.546  1.00  0.270          H  
ATOM   2665  HG  SER A 167      -9.503  -9.079 -14.212  1.00  0.270          H  
ATOM   2666  N   PRO A 168      -8.871 -10.803 -10.619  1.00  0.120          N  
ATOM   2667  CA  PRO A 168      -7.576 -10.834  -9.949  1.00  0.120          C  
ATOM   2668  C   PRO A 168      -6.598  -9.804 -10.527  1.00  0.110          C  
ATOM   2669  O   PRO A 168      -5.561  -9.506  -9.925  1.00  0.130          O  
ATOM   2670  CB  PRO A 168      -7.108 -12.280 -10.196  1.00  0.180          C  
ATOM   2671  CG  PRO A 168      -7.815 -12.712 -11.451  1.00  0.180          C  
ATOM   2672  CD  PRO A 168      -9.166 -12.038 -11.397  1.00  0.180          C  
ATOM   2673  HA  PRO A 168      -7.709 -10.655  -8.875  1.00  0.140          H  
ATOM   2674 1HB  PRO A 168      -6.026 -12.331 -10.262  1.00  0.220          H  
ATOM   2675 2HB  PRO A 168      -7.364 -12.907  -9.339  1.00  0.220          H  
ATOM   2676 1HG  PRO A 168      -7.216 -12.420 -12.335  1.00  0.220          H  
ATOM   2677 2HG  PRO A 168      -7.891 -13.801 -11.483  1.00  0.220          H  
ATOM   2678 1HD  PRO A 168      -9.464 -11.831 -12.429  1.00  0.220          H  
ATOM   2679 2HD  PRO A 168      -9.896 -12.670 -10.865  1.00  0.220          H  
ATOM   2680  N   ALA A 169      -6.880  -9.286 -11.726  1.00  0.170          N  
ATOM   2681  CA  ALA A 169      -5.928  -8.376 -12.337  1.00  0.160          C  
ATOM   2682  C   ALA A 169      -5.633  -7.183 -11.445  1.00  0.170          C  
ATOM   2683  O   ALA A 169      -6.539  -6.501 -10.966  1.00  0.390          O  
ATOM   2684  CB  ALA A 169      -6.465  -7.897 -13.668  1.00  0.230          C  
ATOM   2685  H   ALA A 169      -7.741  -9.516 -12.219  1.00  0.200          H  
ATOM   2686  HA  ALA A 169      -4.996  -8.911 -12.503  1.00  0.190          H  
ATOM   2687 1HB  ALA A 169      -5.735  -7.234 -14.134  1.00  0.270          H  
ATOM   2688 2HB  ALA A 169      -6.644  -8.757 -14.312  1.00  0.270          H  
ATOM   2689 3HB  ALA A 169      -7.398  -7.357 -13.506  1.00  0.270          H  
ATOM   2690  N   VAL A 170      -4.348  -6.917 -11.251  1.00  0.210          N  
ATOM   2691  CA  VAL A 170      -3.913  -5.773 -10.456  1.00  0.220          C  
ATOM   2692  C   VAL A 170      -2.600  -5.377 -11.052  1.00  0.170          C  
ATOM   2693  O   VAL A 170      -1.811  -6.252 -11.394  1.00  0.250          O  
ATOM   2694  CB  VAL A 170      -3.742  -6.121  -8.947  1.00  0.300          C  
ATOM   2695  CG1 VAL A 170      -2.675  -7.124  -8.767  1.00  0.300          C  
ATOM   2696  CG2 VAL A 170      -3.396  -4.877  -8.106  1.00  0.300          C  
ATOM   2697  H   VAL A 170      -3.648  -7.503 -11.722  1.00  0.250          H  
ATOM   2698  HA  VAL A 170      -4.620  -4.949 -10.567  1.00  0.260          H  
ATOM   2699  HB  VAL A 170      -4.678  -6.557  -8.587  1.00  0.360          H  
ATOM   2700 1HG1 VAL A 170      -2.597  -7.344  -7.722  1.00  0.360          H  
ATOM   2701 2HG1 VAL A 170      -2.919  -8.015  -9.323  1.00  0.360          H  
ATOM   2702 3HG1 VAL A 170      -1.730  -6.737  -9.097  1.00  0.360          H  
ATOM   2703 1HG2 VAL A 170      -3.300  -5.167  -7.060  1.00  0.360          H  
ATOM   2704 2HG2 VAL A 170      -2.452  -4.440  -8.435  1.00  0.360          H  
ATOM   2705 3HG2 VAL A 170      -4.190  -4.135  -8.208  1.00  0.360          H  
ATOM   2706  N   GLN A 171      -2.353  -4.094 -11.172  1.00  0.130          N  
ATOM   2707  CA  GLN A 171      -1.097  -3.658 -11.730  1.00  0.130          C  
ATOM   2708  C   GLN A 171      -0.222  -2.867 -10.785  1.00  0.110          C  
ATOM   2709  O   GLN A 171       0.993  -2.859 -10.968  1.00  0.130          O  
ATOM   2710  CB  GLN A 171      -1.341  -2.910 -13.001  1.00  0.180          C  
ATOM   2711  CG  GLN A 171      -1.963  -3.751 -14.106  1.00  0.180          C  
ATOM   2712  CD  GLN A 171      -1.078  -4.824 -14.583  1.00  0.180          C  
ATOM   2713  OE1 GLN A 171       0.095  -4.598 -14.903  1.00  0.180          O  
ATOM   2714  NE2 GLN A 171      -1.623  -6.019 -14.641  1.00  0.180          N  
ATOM   2715  H   GLN A 171      -3.041  -3.417 -10.843  1.00  0.160          H  
ATOM   2716  HA  GLN A 171      -0.543  -4.544 -12.001  1.00  0.160          H  
ATOM   2717 1HB  GLN A 171      -2.041  -2.154 -12.766  1.00  0.220          H  
ATOM   2718 2HB  GLN A 171      -0.425  -2.449 -13.345  1.00  0.220          H  
ATOM   2719 1HG  GLN A 171      -2.843  -4.237 -13.705  1.00  0.220          H  
ATOM   2720 2HG  GLN A 171      -2.244  -3.149 -14.939  1.00  0.220          H  
ATOM   2721 1HE2 GLN A 171      -1.091  -6.808 -14.947  1.00  0.220          H  
ATOM   2722 2HE2 GLN A 171      -2.582  -6.136 -14.371  1.00  0.220          H  
ATOM   2723  N   SER A 172      -0.804  -2.162  -9.812  1.00  0.100          N  
ATOM   2724  CA  SER A 172       0.045  -1.355  -8.921  1.00  0.100          C  
ATOM   2725  C   SER A 172      -0.524  -1.234  -7.503  1.00  0.090          C  
ATOM   2726  O   SER A 172      -1.709  -1.502  -7.265  1.00  0.110          O  
ATOM   2727  CB  SER A 172       0.337   0.012  -9.550  1.00  0.140          C  
ATOM   2728  OG  SER A 172      -0.789   0.824  -9.684  1.00  0.140          O  
ATOM   2729  H   SER A 172      -1.822  -2.153  -9.730  1.00  0.120          H  
ATOM   2730  HA  SER A 172       1.009  -1.861  -8.827  1.00  0.120          H  
ATOM   2731 1HB  SER A 172       1.069   0.528  -8.949  1.00  0.170          H  
ATOM   2732 2HB  SER A 172       0.782  -0.142 -10.522  1.00  0.170          H  
ATOM   2733  HG  SER A 172      -1.316   0.461 -10.429  1.00  0.170          H  
ATOM   2734  N   PHE A 173       0.355  -0.875  -6.557  1.00  0.100          N  
ATOM   2735  CA  PHE A 173      -0.003  -0.741  -5.133  1.00  0.110          C  
ATOM   2736  C   PHE A 173       0.514   0.567  -4.529  1.00  0.090          C  
ATOM   2737  O   PHE A 173       1.681   0.925  -4.721  1.00  0.110          O  
ATOM   2738  CB  PHE A 173       0.672  -1.871  -4.331  1.00  0.150          C  
ATOM   2739  CG  PHE A 173       0.341  -3.290  -4.760  1.00  0.150          C  
ATOM   2740  CD1 PHE A 173       0.956  -3.850  -5.867  1.00  0.150          C  
ATOM   2741  CD2 PHE A 173      -0.513  -4.077  -4.050  1.00  0.150          C  
ATOM   2742  CE1 PHE A 173       0.700  -5.114  -6.245  1.00  0.150          C  
ATOM   2743  CE2 PHE A 173      -0.766  -5.382  -4.439  1.00  0.150          C  
ATOM   2744  CZ  PHE A 173      -0.164  -5.892  -5.537  1.00  0.150          C  
ATOM   2745  H   PHE A 173       1.310  -0.686  -6.872  1.00  0.120          H  
ATOM   2746  HA  PHE A 173      -1.087  -0.779  -5.030  1.00  0.130          H  
ATOM   2747 1HB  PHE A 173       1.738  -1.746  -4.351  1.00  0.180          H  
ATOM   2748 2HB  PHE A 173       0.375  -1.770  -3.289  1.00  0.180          H  
ATOM   2749  HD1 PHE A 173       1.649  -3.266  -6.452  1.00  0.180          H  
ATOM   2750  HD2 PHE A 173      -0.984  -3.668  -3.174  1.00  0.180          H  
ATOM   2751  HE1 PHE A 173       1.190  -5.490  -7.106  1.00  0.180          H  
ATOM   2752  HE2 PHE A 173      -1.436  -6.001  -3.873  1.00  0.180          H  
ATOM   2753  HZ  PHE A 173      -0.361  -6.913  -5.843  1.00  0.180          H  
ATOM   2754  N   ARG A 174      -0.290   1.221  -3.693  1.00  0.090          N  
ATOM   2755  CA  ARG A 174       0.189   2.431  -3.019  1.00  0.110          C  
ATOM   2756  C   ARG A 174      -0.273   2.513  -1.559  1.00  0.100          C  
ATOM   2757  O   ARG A 174      -1.412   2.169  -1.226  1.00  0.110          O  
ATOM   2758  CB  ARG A 174      -0.268   3.659  -3.787  1.00  0.150          C  
ATOM   2759  CG  ARG A 174       0.347   4.949  -3.375  1.00  0.150          C  
ATOM   2760  CD  ARG A 174       0.038   6.026  -4.327  1.00  0.150          C  
ATOM   2761  NE  ARG A 174       0.755   7.226  -3.972  1.00  0.150          N  
ATOM   2762  CZ  ARG A 174       0.718   8.397  -4.638  1.00  0.150          C  
ATOM   2763  NH1 ARG A 174      -0.033   8.538  -5.712  1.00  0.150          N  
ATOM   2764  NH2 ARG A 174       1.446   9.413  -4.203  1.00  0.150          N  
ATOM   2765  H   ARG A 174      -1.257   0.901  -3.575  1.00  0.110          H  
ATOM   2766  HA  ARG A 174       1.279   2.420  -3.018  1.00  0.130          H  
ATOM   2767 1HB  ARG A 174      -0.095   3.522  -4.835  1.00  0.180          H  
ATOM   2768 2HB  ARG A 174      -1.334   3.781  -3.638  1.00  0.180          H  
ATOM   2769 1HG  ARG A 174      -0.021   5.246  -2.393  1.00  0.180          H  
ATOM   2770 2HG  ARG A 174       1.422   4.842  -3.340  1.00  0.180          H  
ATOM   2771 1HD  ARG A 174       0.342   5.724  -5.327  1.00  0.180          H  
ATOM   2772 2HD  ARG A 174      -1.030   6.236  -4.309  1.00  0.180          H  
ATOM   2773  HE  ARG A 174       1.346   7.165  -3.145  1.00  0.180          H  
ATOM   2774 1HH1 ARG A 174      -0.602   7.773  -6.042  1.00  0.180          H  
ATOM   2775 2HH1 ARG A 174      -0.053   9.421  -6.203  1.00  0.180          H  
ATOM   2776 1HH2 ARG A 174       2.024   9.300  -3.379  1.00  0.180          H  
ATOM   2777 2HH2 ARG A 174       1.429  10.297  -4.690  1.00  0.180          H  
ATOM   2778  N   ARG A 175       0.608   2.965  -0.682  1.00  0.100          N  
ATOM   2779  CA  ARG A 175       0.285   3.141   0.733  1.00  0.100          C  
ATOM   2780  C   ARG A 175      -0.578   4.377   0.909  1.00  0.100          C  
ATOM   2781  O   ARG A 175      -0.297   5.407   0.290  1.00  0.140          O  
ATOM   2782  CB  ARG A 175       1.565   3.396   1.503  1.00  0.140          C  
ATOM   2783  CG  ARG A 175       2.527   2.267   1.542  1.00  0.140          C  
ATOM   2784  CD  ARG A 175       3.816   2.671   2.105  1.00  0.140          C  
ATOM   2785  NE  ARG A 175       4.468   3.629   1.222  1.00  0.140          N  
ATOM   2786  CZ  ARG A 175       5.574   4.351   1.519  1.00  0.140          C  
ATOM   2787  NH1 ARG A 175       6.179   4.201   2.685  1.00  0.140          N  
ATOM   2788  NH2 ARG A 175       6.054   5.220   0.636  1.00  0.140          N  
ATOM   2789  H   ARG A 175       1.549   3.221  -1.014  1.00  0.120          H  
ATOM   2790  HA  ARG A 175      -0.237   2.261   1.108  1.00  0.120          H  
ATOM   2791 1HB  ARG A 175       2.069   4.246   1.056  1.00  0.170          H  
ATOM   2792 2HB  ARG A 175       1.323   3.668   2.523  1.00  0.170          H  
ATOM   2793 1HG  ARG A 175       2.111   1.477   2.139  1.00  0.170          H  
ATOM   2794 2HG  ARG A 175       2.708   1.922   0.531  1.00  0.170          H  
ATOM   2795 1HD  ARG A 175       3.660   3.144   3.059  1.00  0.170          H  
ATOM   2796 2HD  ARG A 175       4.458   1.798   2.215  1.00  0.170          H  
ATOM   2797  HE  ARG A 175       4.036   3.763   0.289  1.00  0.170          H  
ATOM   2798 1HH1 ARG A 175       5.827   3.538   3.361  1.00  0.170          H  
ATOM   2799 2HH1 ARG A 175       7.005   4.741   2.903  1.00  0.170          H  
ATOM   2800 1HH2 ARG A 175       5.583   5.359  -0.261  1.00  0.170          H  
ATOM   2801 2HH2 ARG A 175       6.874   5.765   0.851  1.00  0.170          H  
ATOM   2802  N   ILE A 176      -1.558   4.355   1.808  1.00  0.110          N  
ATOM   2803  CA  ILE A 176      -2.209   5.629   2.067  1.00  0.130          C  
ATOM   2804  C   ILE A 176      -1.473   6.287   3.199  1.00  0.150          C  
ATOM   2805  O   ILE A 176      -1.412   5.763   4.310  1.00  0.220          O  
ATOM   2806  CB  ILE A 176      -3.690   5.562   2.432  1.00  0.170          C  
ATOM   2807  CG1 ILE A 176      -4.484   4.954   1.318  1.00  0.170          C  
ATOM   2808  CG2 ILE A 176      -4.182   6.997   2.741  1.00  0.170          C  
ATOM   2809  CD1 ILE A 176      -5.901   4.707   1.676  1.00  0.170          C  
ATOM   2810  H   ILE A 176      -1.824   3.495   2.300  1.00  0.130          H  
ATOM   2811  HA  ILE A 176      -2.119   6.264   1.188  1.00  0.160          H  
ATOM   2812  HB  ILE A 176      -3.811   4.923   3.304  1.00  0.210          H  
ATOM   2813 1HG1 ILE A 176      -4.444   5.602   0.445  1.00  0.210          H  
ATOM   2814 2HG1 ILE A 176      -4.027   3.995   1.057  1.00  0.210          H  
ATOM   2815 1HG2 ILE A 176      -5.214   6.998   3.035  1.00  0.210          H  
ATOM   2816 2HG2 ILE A 176      -3.610   7.420   3.548  1.00  0.210          H  
ATOM   2817 3HG2 ILE A 176      -4.058   7.623   1.859  1.00  0.210          H  
ATOM   2818 1HD1 ILE A 176      -6.378   4.271   0.876  1.00  0.210          H  
ATOM   2819 2HD1 ILE A 176      -5.932   4.051   2.510  1.00  0.210          H  
ATOM   2820 3HD1 ILE A 176      -6.419   5.622   1.915  1.00  0.210          H  
ATOM   2821  N   VAL A 177      -0.889   7.425   2.902  1.00  0.220          N  
ATOM   2822  CA  VAL A 177      -0.069   8.150   3.839  1.00  0.280          C  
ATOM   2823  C   VAL A 177      -0.715   9.481   4.114  1.00  0.410          C  
ATOM   2824  O   VAL A 177      -1.098  10.181   3.179  1.00  0.630          O  
ATOM   2825  CB  VAL A 177       1.357   8.314   3.276  1.00  0.370          C  
ATOM   2826  CG1 VAL A 177       2.227   9.111   4.253  1.00  0.370          C  
ATOM   2827  CG2 VAL A 177       1.958   6.907   3.003  1.00  0.370          C  
ATOM   2828  H   VAL A 177      -1.005   7.787   1.963  1.00  0.260          H  
ATOM   2829  HA  VAL A 177      -0.014   7.601   4.773  1.00  0.340          H  
ATOM   2830  HB  VAL A 177       1.313   8.878   2.344  1.00  0.440          H  
ATOM   2831 1HG1 VAL A 177       3.225   9.226   3.836  1.00  0.440          H  
ATOM   2832 2HG1 VAL A 177       1.795  10.105   4.421  1.00  0.440          H  
ATOM   2833 3HG1 VAL A 177       2.290   8.578   5.202  1.00  0.440          H  
ATOM   2834 1HG2 VAL A 177       2.959   7.008   2.593  1.00  0.440          H  
ATOM   2835 2HG2 VAL A 177       2.003   6.348   3.929  1.00  0.440          H  
ATOM   2836 3HG2 VAL A 177       1.334   6.375   2.292  1.00  0.440          H  
ATOM   2837  N   GLU A 178      -0.857   9.780   5.400  1.00  0.460          N  
ATOM   2838  CA  GLU A 178      -1.492  10.986   5.890  1.00  0.620          C  
ATOM   2839  C   GLU A 178      -1.159  12.207   5.081  1.00  1.320          C  
ATOM   2840  O   GLU A 178      -2.105  12.921   4.710  1.00  1.870          O  
ATOM   2841  OXT GLU A 178      -0.002  12.647   5.133  1.00  0.930          O  
ATOM   2842  CB  GLU A 178      -1.138  11.223   7.365  1.00  0.740          C  
ATOM   2843  CG  GLU A 178      -1.787  10.226   8.336  1.00  0.740          C  
ATOM   2844  CD  GLU A 178      -1.542  10.529   9.803  1.00  0.740          C  
ATOM   2845  OE1 GLU A 178      -0.817  11.453  10.114  1.00  0.740          O  
ATOM   2846  OE2 GLU A 178      -2.157   9.907  10.620  1.00  0.740          O  
ATOM   2847  H   GLU A 178      -0.505   9.115   6.073  1.00  0.550          H  
ATOM   2848  HA  GLU A 178      -2.570  10.841   5.827  1.00  0.740          H  
ATOM   2849 1HB  GLU A 178      -0.057  11.164   7.493  1.00  0.890          H  
ATOM   2850 2HB  GLU A 178      -1.447  12.226   7.653  1.00  0.890          H  
ATOM   2851 1HG  GLU A 178      -2.850  10.272   8.182  1.00  0.890          H  
ATOM   2852 2HG  GLU A 178      -1.452   9.216   8.106  1.00  0.890          H  
TER    2853
ENDMDL

