REMARK ID 310236 MODEL 1 2022-05-21_00000150_1_19
PFRMAT TS
TARGET 2022-05-21_00000150_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.510  -3.111  -1.352  1.00  1.80           N  
ATOM      2  CA  MET A   1       0.852  -2.850  -0.903  1.00  1.80           C  
ATOM      3  C   MET A   1       1.345  -1.510  -1.407  1.00  1.80           C  
ATOM      4  O   MET A   1       1.351  -1.247  -2.612  1.00  1.80           O  
ATOM      5  CB  MET A   1       1.799  -3.950  -1.370  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.244  -3.771  -0.909  1.00  1.80           C  
ATOM      7  SD  MET A   1       4.317  -5.105  -1.455  1.00  1.80           S  
ATOM      8  CE  MET A   1       4.438  -4.726  -3.195  1.00  1.80           C  
ATOM      9 1H   MET A   1      -1.028  -3.569  -0.617  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.954  -2.234  -1.583  1.00  1.80           H  
ATOM     11 3H   MET A   1      -0.488  -3.703  -2.170  1.00  1.80           H  
ATOM     12  HA  MET A   1       0.859  -2.815   0.186  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.447  -4.913  -1.004  1.00  1.80           H  
ATOM     14 2HB  MET A   1       1.798  -3.991  -2.459  1.00  1.80           H  
ATOM     15 1HG  MET A   1       3.633  -2.834  -1.309  1.00  1.80           H  
ATOM     16 2HG  MET A   1       3.284  -3.714   0.177  1.00  1.80           H  
ATOM     17 1HE  MET A   1       5.063  -5.469  -3.677  1.00  1.80           H  
ATOM     18 2HE  MET A   1       3.449  -4.735  -3.646  1.00  1.80           H  
ATOM     19 3HE  MET A   1       4.886  -3.740  -3.317  1.00  1.80           H  
ATOM     20  N   THR A   2       1.754  -0.659  -0.484  1.00  1.63           N  
ATOM     21  CA  THR A   2       2.275   0.645  -0.851  1.00  1.63           C  
ATOM     22  C   THR A   2       3.743   0.530  -1.221  1.00  1.63           C  
ATOM     23  O   THR A   2       4.394  -0.412  -0.780  1.00  1.63           O  
ATOM     24  CB  THR A   2       2.147   1.600   0.349  1.00  1.63           C  
ATOM     25  OG1 THR A   2       2.907   1.068   1.466  1.00  1.63           O  
ATOM     26  CG2 THR A   2       0.695   1.740   0.747  1.00  1.63           C  
ATOM     27  H   THR A   2       1.726  -0.915   0.495  1.00  1.63           H  
ATOM     28  HA  THR A   2       1.694   1.013  -1.693  1.00  1.63           H  
ATOM     29  HB  THR A   2       2.540   2.579   0.093  1.00  1.63           H  
ATOM     30  HG1 THR A   2       3.899   1.184   1.345  1.00  1.63           H  
ATOM     31 1HG2 THR A   2       0.621   2.415   1.600  1.00  1.63           H  
ATOM     32 2HG2 THR A   2       0.128   2.147  -0.090  1.00  1.63           H  
ATOM     33 3HG2 THR A   2       0.295   0.766   1.018  1.00  1.63           H  
ATOM     34  N   PRO A   3       4.295   1.441  -2.046  1.00  1.45           N  
ATOM     35  CA  PRO A   3       5.720   1.587  -2.263  1.00  1.45           C  
ATOM     36  C   PRO A   3       6.390   2.159  -1.019  1.00  1.45           C  
ATOM     37  O   PRO A   3       7.569   1.916  -0.735  1.00  1.45           O  
ATOM     38  CB  PRO A   3       5.767   2.571  -3.427  1.00  1.45           C  
ATOM     39  CG  PRO A   3       4.460   3.334  -3.365  1.00  1.45           C  
ATOM     40  CD  PRO A   3       3.450   2.347  -2.843  1.00  1.45           C  
ATOM     41  HA  PRO A   3       6.154   0.619  -2.544  1.00  1.45           H  
ATOM     42 1HB  PRO A   3       6.598   3.238  -3.280  1.00  1.45           H  
ATOM     43 2HB  PRO A   3       5.930   2.045  -4.381  1.00  1.45           H  
ATOM     44 1HG  PRO A   3       4.571   4.221  -2.722  1.00  1.45           H  
ATOM     45 2HG  PRO A   3       4.203   3.705  -4.369  1.00  1.45           H  
ATOM     46 1HD  PRO A   3       2.731   2.893  -2.228  1.00  1.45           H  
ATOM     47 2HD  PRO A   3       2.966   1.794  -3.667  1.00  1.45           H  
ATOM     48  N   SER A   4       5.593   2.883  -0.230  1.00  1.26           N  
ATOM     49  CA  SER A   4       6.127   3.472   0.969  1.00  1.26           C  
ATOM     50  C   SER A   4       6.319   2.353   1.946  1.00  1.26           C  
ATOM     51  O   SER A   4       5.634   1.329   1.850  1.00  1.26           O  
ATOM     52  CB  SER A   4       5.196   4.542   1.515  1.00  1.26           C  
ATOM     53  OG  SER A   4       3.989   3.994   1.973  1.00  1.26           O  
ATOM     54  H   SER A   4       4.635   3.057  -0.486  1.00  1.26           H  
ATOM     55  HA  SER A   4       7.098   3.920   0.750  1.00  1.26           H  
ATOM     56 1HB  SER A   4       5.686   5.073   2.330  1.00  1.26           H  
ATOM     57 2HB  SER A   4       4.989   5.266   0.729  1.00  1.26           H  
ATOM     58  HG  SER A   4       4.174   3.625   2.858  1.00  1.26           H  
ATOM     59  N   ASP A   5       7.210   2.576   2.905  1.00  1.10           N  
ATOM     60  CA  ASP A   5       7.552   1.633   3.964  1.00  1.10           C  
ATOM     61  C   ASP A   5       8.267   0.364   3.466  1.00  1.10           C  
ATOM     62  O   ASP A   5       8.540  -0.534   4.262  1.00  1.10           O  
ATOM     63  CB  ASP A   5       6.318   1.265   4.796  1.00  1.10           C  
ATOM     64  CG  ASP A   5       5.755   2.481   5.552  1.00  1.10           C  
ATOM     65  OD1 ASP A   5       6.534   3.224   6.105  1.00  1.10           O  
ATOM     66  OD2 ASP A   5       4.564   2.668   5.543  1.00  1.10           O  
ATOM     67  H   ASP A   5       7.705   3.456   2.887  1.00  1.10           H  
ATOM     68  HA  ASP A   5       8.243   2.140   4.639  1.00  1.10           H  
ATOM     69 1HB  ASP A   5       5.537   0.829   4.178  1.00  1.10           H  
ATOM     70 2HB  ASP A   5       6.600   0.510   5.531  1.00  1.10           H  
ATOM     71  N   ILE A   6       8.656   0.314   2.185  1.00  0.98           N  
ATOM     72  CA  ILE A   6       9.463  -0.799   1.719  1.00  0.98           C  
ATOM     73  C   ILE A   6      10.935  -0.357   1.710  1.00  0.98           C  
ATOM     74  O   ILE A   6      11.265   0.644   1.067  1.00  0.98           O  
ATOM     75  CB  ILE A   6       9.062  -1.278   0.311  1.00  0.98           C  
ATOM     76  CG1 ILE A   6       7.616  -1.768   0.287  1.00  0.98           C  
ATOM     77  CG2 ILE A   6      10.002  -2.376  -0.148  1.00  0.98           C  
ATOM     78  CD1 ILE A   6       7.127  -2.082  -1.109  1.00  0.98           C  
ATOM     79  H   ILE A   6       8.377   1.032   1.510  1.00  0.98           H  
ATOM     80  HA  ILE A   6       9.299  -1.638   2.378  1.00  0.98           H  
ATOM     81  HB  ILE A   6       9.123  -0.435  -0.383  1.00  0.98           H  
ATOM     82 1HG1 ILE A   6       7.525  -2.661   0.901  1.00  0.98           H  
ATOM     83 2HG1 ILE A   6       6.965  -0.987   0.703  1.00  0.98           H  
ATOM     84 1HG2 ILE A   6       9.716  -2.679  -1.125  1.00  0.98           H  
ATOM     85 2HG2 ILE A   6      11.023  -2.005  -0.166  1.00  0.98           H  
ATOM     86 3HG2 ILE A   6       9.938  -3.227   0.528  1.00  0.98           H  
ATOM     87 1HD1 ILE A   6       6.093  -2.412  -1.070  1.00  0.98           H  
ATOM     88 2HD1 ILE A   6       7.199  -1.194  -1.717  1.00  0.98           H  
ATOM     89 3HD1 ILE A   6       7.735  -2.858  -1.539  1.00  0.98           H  
ATOM     90  N   PRO A   7      11.837  -1.021   2.451  1.00  0.89           N  
ATOM     91  CA  PRO A   7      13.234  -0.665   2.526  1.00  0.89           C  
ATOM     92  C   PRO A   7      13.801  -0.609   1.133  1.00  0.89           C  
ATOM     93  O   PRO A   7      13.454  -1.435   0.292  1.00  0.89           O  
ATOM     94  CB  PRO A   7      13.836  -1.826   3.323  1.00  0.89           C  
ATOM     95  CG  PRO A   7      12.698  -2.325   4.180  1.00  0.89           C  
ATOM     96  CD  PRO A   7      11.462  -2.175   3.310  1.00  0.89           C  
ATOM     97  HA  PRO A   7      13.347   0.298   3.048  1.00  0.89           H  
ATOM     98 1HB  PRO A   7      14.229  -2.593   2.632  1.00  0.89           H  
ATOM     99 2HB  PRO A   7      14.695  -1.469   3.911  1.00  0.89           H  
ATOM    100 1HG  PRO A   7      12.883  -3.366   4.489  1.00  0.89           H  
ATOM    101 2HG  PRO A   7      12.633  -1.730   5.104  1.00  0.89           H  
ATOM    102 1HD  PRO A   7      11.277  -3.077   2.711  1.00  0.89           H  
ATOM    103 2HD  PRO A   7      10.634  -1.928   3.987  1.00  0.89           H  
ATOM    104  N   GLY A   8      14.640   0.373   0.868  1.00  0.84           N  
ATOM    105  CA  GLY A   8      15.281   0.499  -0.433  1.00  0.84           C  
ATOM    106  C   GLY A   8      14.407   1.165  -1.493  1.00  0.84           C  
ATOM    107  O   GLY A   8      14.835   1.334  -2.638  1.00  0.84           O  
ATOM    108  H   GLY A   8      14.874   1.039   1.590  1.00  0.84           H  
ATOM    109 1HA  GLY A   8      16.192   1.083  -0.311  1.00  0.84           H  
ATOM    110 2HA  GLY A   8      15.590  -0.487  -0.777  1.00  0.84           H  
ATOM    111  N   TYR A   9      13.182   1.548  -1.142  1.00  0.82           N  
ATOM    112  CA  TYR A   9      12.330   2.181  -2.135  1.00  0.82           C  
ATOM    113  C   TYR A   9      12.296   3.709  -2.002  1.00  0.82           C  
ATOM    114  O   TYR A   9      11.560   4.264  -1.188  1.00  0.82           O  
ATOM    115  CB  TYR A   9      10.918   1.626  -2.068  1.00  0.82           C  
ATOM    116  CG  TYR A   9      10.105   2.131  -3.171  1.00  0.82           C  
ATOM    117  CD1 TYR A   9       9.745   1.322  -4.237  1.00  0.82           C  
ATOM    118  CD2 TYR A   9       9.744   3.454  -3.138  1.00  0.82           C  
ATOM    119  CE1 TYR A   9       9.014   1.868  -5.262  1.00  0.82           C  
ATOM    120  CE2 TYR A   9       9.033   3.984  -4.138  1.00  0.82           C  
ATOM    121  CZ  TYR A   9       8.665   3.214  -5.198  1.00  0.82           C  
ATOM    122  OH  TYR A   9       7.938   3.778  -6.183  1.00  0.82           O  
ATOM    123  H   TYR A   9      12.813   1.369  -0.205  1.00  0.82           H  
ATOM    124  HA  TYR A   9      12.727   1.954  -3.121  1.00  0.82           H  
ATOM    125 1HB  TYR A   9      10.941   0.536  -2.112  1.00  0.82           H  
ATOM    126 2HB  TYR A   9      10.444   1.910  -1.126  1.00  0.82           H  
ATOM    127  HD1 TYR A   9      10.038   0.275  -4.268  1.00  0.82           H  
ATOM    128  HD2 TYR A   9      10.036   4.074  -2.295  1.00  0.82           H  
ATOM    129  HE1 TYR A   9       8.715   1.256  -6.118  1.00  0.82           H  
ATOM    130  HE2 TYR A   9       8.745   5.027  -4.097  1.00  0.82           H  
ATOM    131  HH  TYR A   9       7.757   3.109  -6.871  1.00  0.82           H  
ATOM    132  N   ASP A  10      13.087   4.386  -2.836  1.00  0.85           N  
ATOM    133  CA  ASP A  10      13.219   5.842  -2.798  1.00  0.85           C  
ATOM    134  C   ASP A  10      12.871   6.540  -4.124  1.00  0.85           C  
ATOM    135  O   ASP A  10      13.751   7.024  -4.843  1.00  0.85           O  
ATOM    136  CB  ASP A  10      14.652   6.195  -2.400  1.00  0.85           C  
ATOM    137  CG  ASP A  10      14.980   5.894  -0.930  1.00  0.85           C  
ATOM    138  OD1 ASP A  10      14.429   6.544  -0.072  1.00  0.85           O  
ATOM    139  OD2 ASP A  10      15.771   5.017  -0.682  1.00  0.85           O  
ATOM    140  H   ASP A  10      13.651   3.862  -3.488  1.00  0.85           H  
ATOM    141  HA  ASP A  10      12.542   6.225  -2.034  1.00  0.85           H  
ATOM    142 1HB  ASP A  10      15.351   5.636  -3.029  1.00  0.85           H  
ATOM    143 2HB  ASP A  10      14.830   7.243  -2.590  1.00  0.85           H  
ATOM    144  N   TYR A  11      11.588   6.591  -4.454  1.00  0.89           N  
ATOM    145  CA  TYR A  11      11.185   7.200  -5.720  1.00  0.89           C  
ATOM    146  C   TYR A  11      11.460   8.688  -5.761  1.00  0.89           C  
ATOM    147  O   TYR A  11      11.019   9.434  -4.890  1.00  0.89           O  
ATOM    148  CB  TYR A  11       9.701   6.977  -5.969  1.00  0.89           C  
ATOM    149  CG  TYR A  11       9.165   7.639  -7.204  1.00  0.89           C  
ATOM    150  CD1 TYR A  11       9.337   7.083  -8.462  1.00  0.89           C  
ATOM    151  CD2 TYR A  11       8.507   8.847  -7.061  1.00  0.89           C  
ATOM    152  CE1 TYR A  11       8.830   7.743  -9.567  1.00  0.89           C  
ATOM    153  CE2 TYR A  11       8.014   9.498  -8.150  1.00  0.89           C  
ATOM    154  CZ  TYR A  11       8.160   8.960  -9.396  1.00  0.89           C  
ATOM    155  OH  TYR A  11       7.655   9.644 -10.477  1.00  0.89           O  
ATOM    156  H   TYR A  11      10.894   6.194  -3.835  1.00  0.89           H  
ATOM    157  HA  TYR A  11      11.748   6.744  -6.521  1.00  0.89           H  
ATOM    158 1HB  TYR A  11       9.532   5.920  -6.088  1.00  0.89           H  
ATOM    159 2HB  TYR A  11       9.122   7.317  -5.113  1.00  0.89           H  
ATOM    160  HD1 TYR A  11       9.858   6.135  -8.576  1.00  0.89           H  
ATOM    161  HD2 TYR A  11       8.385   9.284  -6.071  1.00  0.89           H  
ATOM    162  HE1 TYR A  11       8.949   7.321 -10.556  1.00  0.89           H  
ATOM    163  HE2 TYR A  11       7.500  10.455  -8.032  1.00  0.89           H  
ATOM    164  HH  TYR A  11       7.712  10.621 -10.298  1.00  0.89           H  
ATOM    165  N   GLY A  12      12.188   9.129  -6.780  1.00  0.95           N  
ATOM    166  CA  GLY A  12      12.461  10.548  -6.962  1.00  0.95           C  
ATOM    167  C   GLY A  12      13.466  11.119  -5.949  1.00  0.95           C  
ATOM    168  O   GLY A  12      13.583  12.345  -5.821  1.00  0.95           O  
ATOM    169  H   GLY A  12      12.547   8.466  -7.451  1.00  0.95           H  
ATOM    170 1HA  GLY A  12      12.838  10.705  -7.973  1.00  0.95           H  
ATOM    171 2HA  GLY A  12      11.523  11.098  -6.892  1.00  0.95           H  
ATOM    172  N   ARG A  13      14.177  10.253  -5.217  1.00  0.99           N  
ATOM    173  CA  ARG A  13      15.084  10.714  -4.164  1.00  0.99           C  
ATOM    174  C   ARG A  13      16.465  10.065  -4.210  1.00  0.99           C  
ATOM    175  O   ARG A  13      16.756   9.241  -5.075  1.00  0.99           O  
ATOM    176  CB  ARG A  13      14.462  10.480  -2.787  1.00  0.99           C  
ATOM    177  CG  ARG A  13      13.167  11.237  -2.519  1.00  0.99           C  
ATOM    178  CD  ARG A  13      13.399  12.702  -2.387  1.00  0.99           C  
ATOM    179  NE  ARG A  13      12.187  13.412  -2.027  1.00  0.99           N  
ATOM    180  CZ  ARG A  13      11.287  13.909  -2.908  1.00  0.99           C  
ATOM    181  NH1 ARG A  13      11.463  13.779  -4.213  1.00  0.99           N  
ATOM    182  NH2 ARG A  13      10.213  14.537  -2.453  1.00  0.99           N  
ATOM    183  H   ARG A  13      14.043   9.247  -5.341  1.00  0.99           H  
ATOM    184  HA  ARG A  13      15.219  11.787  -4.284  1.00  0.99           H  
ATOM    185 1HB  ARG A  13      14.228   9.428  -2.682  1.00  0.99           H  
ATOM    186 2HB  ARG A  13      15.164  10.736  -2.001  1.00  0.99           H  
ATOM    187 1HG  ARG A  13      12.455  11.066  -3.322  1.00  0.99           H  
ATOM    188 2HG  ARG A  13      12.737  10.876  -1.585  1.00  0.99           H  
ATOM    189 1HD  ARG A  13      14.143  12.885  -1.614  1.00  0.99           H  
ATOM    190 2HD  ARG A  13      13.756  13.101  -3.334  1.00  0.99           H  
ATOM    191  HE  ARG A  13      11.998  13.542  -1.043  1.00  0.99           H  
ATOM    192 1HH1 ARG A  13      12.288  13.294  -4.601  1.00  0.99           H  
ATOM    193 2HH1 ARG A  13      10.776  14.154  -4.850  1.00  0.99           H  
ATOM    194 1HH2 ARG A  13      10.070  14.640  -1.458  1.00  0.99           H  
ATOM    195 2HH2 ARG A  13       9.535  14.910  -3.101  1.00  0.99           H  
ATOM    196  N   VAL A  14      17.348  10.514  -3.305  1.00  1.00           N  
ATOM    197  CA  VAL A  14      18.706   9.979  -3.084  1.00  1.00           C  
ATOM    198  C   VAL A  14      19.736  10.384  -4.140  1.00  1.00           C  
ATOM    199  O   VAL A  14      20.711  11.065  -3.820  1.00  1.00           O  
ATOM    200  CB  VAL A  14      18.680   8.430  -2.950  1.00  1.00           C  
ATOM    201  CG1 VAL A  14      20.092   7.871  -2.855  1.00  1.00           C  
ATOM    202  CG2 VAL A  14      17.869   8.053  -1.716  1.00  1.00           C  
ATOM    203  H   VAL A  14      17.042  11.248  -2.684  1.00  1.00           H  
ATOM    204  HA  VAL A  14      19.054  10.371  -2.128  1.00  1.00           H  
ATOM    205  HB  VAL A  14      18.240   7.982  -3.827  1.00  1.00           H  
ATOM    206 1HG1 VAL A  14      20.036   6.782  -2.770  1.00  1.00           H  
ATOM    207 2HG1 VAL A  14      20.658   8.125  -3.741  1.00  1.00           H  
ATOM    208 3HG1 VAL A  14      20.587   8.282  -1.980  1.00  1.00           H  
ATOM    209 1HG2 VAL A  14      17.840   6.963  -1.620  1.00  1.00           H  
ATOM    210 2HG2 VAL A  14      18.331   8.482  -0.830  1.00  1.00           H  
ATOM    211 3HG2 VAL A  14      16.855   8.427  -1.805  1.00  1.00           H  
ATOM    212  N   GLU A  15      19.532   9.956  -5.380  1.00  0.98           N  
ATOM    213  CA  GLU A  15      20.484  10.266  -6.444  1.00  0.98           C  
ATOM    214  C   GLU A  15      19.783  10.416  -7.787  1.00  0.98           C  
ATOM    215  O   GLU A  15      18.949   9.596  -8.168  1.00  0.98           O  
ATOM    216  CB  GLU A  15      21.576   9.179  -6.515  1.00  0.98           C  
ATOM    217  CG  GLU A  15      22.718   9.448  -7.519  1.00  0.98           C  
ATOM    218  CD  GLU A  15      23.839   8.389  -7.482  1.00  0.98           C  
ATOM    219  OE1 GLU A  15      24.009   7.763  -6.464  1.00  0.98           O  
ATOM    220  OE2 GLU A  15      24.510   8.210  -8.484  1.00  0.98           O  
ATOM    221  H   GLU A  15      18.682   9.422  -5.561  1.00  0.98           H  
ATOM    222  HA  GLU A  15      20.963  11.217  -6.212  1.00  0.98           H  
ATOM    223 1HB  GLU A  15      22.029   9.059  -5.532  1.00  0.98           H  
ATOM    224 2HB  GLU A  15      21.118   8.225  -6.781  1.00  0.98           H  
ATOM    225 1HG  GLU A  15      22.301   9.490  -8.522  1.00  0.98           H  
ATOM    226 2HG  GLU A  15      23.144  10.424  -7.301  1.00  0.98           H  
ATOM    227  N   LYS A  16      20.151  11.464  -8.514  1.00  0.95           N  
ATOM    228  CA  LYS A  16      19.565  11.727  -9.821  1.00  0.95           C  
ATOM    229  C   LYS A  16      20.233  10.879 -10.875  1.00  0.95           C  
ATOM    230  O   LYS A  16      21.428  10.594 -10.778  1.00  0.95           O  
ATOM    231  CB  LYS A  16      19.705  13.207 -10.167  1.00  0.95           C  
ATOM    232  CG  LYS A  16      19.024  14.136  -9.169  1.00  0.95           C  
ATOM    233  CD  LYS A  16      17.538  13.911  -9.207  1.00  0.95           C  
ATOM    234  CE  LYS A  16      16.763  14.841  -8.307  1.00  0.95           C  
ATOM    235  NZ  LYS A  16      15.311  14.569  -8.412  1.00  0.95           N  
ATOM    236  H   LYS A  16      20.849  12.094  -8.147  1.00  0.95           H  
ATOM    237  HA  LYS A  16      18.507  11.465  -9.796  1.00  0.95           H  
ATOM    238 1HB  LYS A  16      20.758  13.473 -10.230  1.00  0.95           H  
ATOM    239 2HB  LYS A  16      19.259  13.383 -11.150  1.00  0.95           H  
ATOM    240 1HG  LYS A  16      19.393  13.933  -8.164  1.00  0.95           H  
ATOM    241 2HG  LYS A  16      19.239  15.173  -9.421  1.00  0.95           H  
ATOM    242 1HD  LYS A  16      17.184  14.041 -10.234  1.00  0.95           H  
ATOM    243 2HD  LYS A  16      17.323  12.884  -8.908  1.00  0.95           H  
ATOM    244 1HE  LYS A  16      17.078  14.687  -7.277  1.00  0.95           H  
ATOM    245 2HE  LYS A  16      16.954  15.876  -8.588  1.00  0.95           H  
ATOM    246 1HZ  LYS A  16      14.796  15.182  -7.801  1.00  0.95           H  
ATOM    247 2HZ  LYS A  16      15.011  14.712  -9.370  1.00  0.95           H  
ATOM    248 3HZ  LYS A  16      15.138  13.603  -8.154  1.00  0.95           H  
ATOM    249  N   SER A  17      19.486  10.475 -11.885  1.00  0.91           N  
ATOM    250  CA  SER A  17      20.095   9.684 -12.930  1.00  0.91           C  
ATOM    251  C   SER A  17      21.079  10.512 -13.759  1.00  0.91           C  
ATOM    252  O   SER A  17      20.821  11.685 -14.018  1.00  0.91           O  
ATOM    253  CB  SER A  17      19.043   9.094 -13.838  1.00  0.91           C  
ATOM    254  OG  SER A  17      19.618   8.389 -14.907  1.00  0.91           O  
ATOM    255  H   SER A  17      18.490  10.731 -11.928  1.00  0.91           H  
ATOM    256  HA  SER A  17      20.598   8.875 -12.424  1.00  0.91           H  
ATOM    257 1HB  SER A  17      18.415   8.430 -13.275  1.00  0.91           H  
ATOM    258 2HB  SER A  17      18.404   9.894 -14.220  1.00  0.91           H  
ATOM    259  HG  SER A  17      18.914   7.815 -15.233  1.00  0.91           H  
ATOM    260  N   PRO A  18      22.222   9.936 -14.181  1.00  0.88           N  
ATOM    261  CA  PRO A  18      23.187  10.489 -15.108  1.00  0.88           C  
ATOM    262  C   PRO A  18      22.629  10.517 -16.527  1.00  0.88           C  
ATOM    263  O   PRO A  18      23.194  11.158 -17.413  1.00  0.88           O  
ATOM    264  CB  PRO A  18      24.365   9.532 -14.969  1.00  0.88           C  
ATOM    265  CG  PRO A  18      23.746   8.258 -14.543  1.00  0.88           C  
ATOM    266  CD  PRO A  18      22.602   8.635 -13.676  1.00  0.88           C  
ATOM    267  HA  PRO A  18      23.459  11.505 -14.779  1.00  0.88           H  
ATOM    268 1HB  PRO A  18      24.890   9.440 -15.934  1.00  0.88           H  
ATOM    269 2HB  PRO A  18      25.089   9.922 -14.241  1.00  0.88           H  
ATOM    270 1HG  PRO A  18      23.407   7.703 -15.424  1.00  0.88           H  
ATOM    271 2HG  PRO A  18      24.481   7.632 -14.023  1.00  0.88           H  
ATOM    272 1HD  PRO A  18      21.830   7.896 -13.860  1.00  0.88           H  
ATOM    273 2HD  PRO A  18      22.904   8.709 -12.620  1.00  0.88           H  
ATOM    274  N   ILE A  19      21.532   9.787 -16.750  1.00  0.87           N  
ATOM    275  CA  ILE A  19      20.908   9.738 -18.055  1.00  0.87           C  
ATOM    276  C   ILE A  19      20.019  10.964 -18.116  1.00  0.87           C  
ATOM    277  O   ILE A  19      19.221  11.190 -17.209  1.00  0.87           O  
ATOM    278  CB  ILE A  19      20.056   8.452 -18.204  1.00  0.87           C  
ATOM    279  CG1 ILE A  19      20.947   7.202 -18.067  1.00  0.87           C  
ATOM    280  CG2 ILE A  19      19.331   8.438 -19.554  1.00  0.87           C  
ATOM    281  CD1 ILE A  19      20.161   5.922 -17.923  1.00  0.87           C  
ATOM    282  H   ILE A  19      21.075   9.273 -16.004  1.00  0.87           H  
ATOM    283  HA  ILE A  19      21.662   9.796 -18.841  1.00  0.87           H  
ATOM    284  HB  ILE A  19      19.323   8.423 -17.414  1.00  0.87           H  
ATOM    285 1HG1 ILE A  19      21.591   7.123 -18.943  1.00  0.87           H  
ATOM    286 2HG1 ILE A  19      21.579   7.315 -17.183  1.00  0.87           H  
ATOM    287 1HG2 ILE A  19      18.724   7.539 -19.640  1.00  0.87           H  
ATOM    288 2HG2 ILE A  19      18.694   9.312 -19.629  1.00  0.87           H  
ATOM    289 3HG2 ILE A  19      20.064   8.458 -20.358  1.00  0.87           H  
ATOM    290 1HD1 ILE A  19      20.843   5.087 -17.817  1.00  0.87           H  
ATOM    291 2HD1 ILE A  19      19.538   5.993 -17.037  1.00  0.87           H  
ATOM    292 3HD1 ILE A  19      19.535   5.770 -18.799  1.00  0.87           H  
ATOM    293  N   THR A  20      20.179  11.790 -19.129  1.00  0.88           N  
ATOM    294  CA  THR A  20      19.365  12.987 -19.206  1.00  0.88           C  
ATOM    295  C   THR A  20      18.000  12.669 -19.758  1.00  0.88           C  
ATOM    296  O   THR A  20      17.801  11.598 -20.328  1.00  0.88           O  
ATOM    297  CB  THR A  20      20.053  14.034 -20.076  1.00  0.88           C  
ATOM    298  OG1 THR A  20      20.221  13.489 -21.403  1.00  0.88           O  
ATOM    299  CG2 THR A  20      21.413  14.382 -19.496  1.00  0.88           C  
ATOM    300  H   THR A  20      20.873  11.593 -19.860  1.00  0.88           H  
ATOM    301  HA  THR A  20      19.242  13.392 -18.200  1.00  0.88           H  
ATOM    302  HB  THR A  20      19.437  14.928 -20.131  1.00  0.88           H  
ATOM    303  HG1 THR A  20      20.927  12.782 -21.347  1.00  0.88           H  
ATOM    304 1HG2 THR A  20      21.904  15.119 -20.130  1.00  0.88           H  
ATOM    305 2HG2 THR A  20      21.291  14.786 -18.493  1.00  0.88           H  
ATOM    306 3HG2 THR A  20      22.028  13.476 -19.451  1.00  0.88           H  
ATOM    307  N   ASP A  21      17.069  13.611 -19.649  1.00  0.89           N  
ATOM    308  CA  ASP A  21      15.737  13.404 -20.205  1.00  0.89           C  
ATOM    309  C   ASP A  21      15.817  13.165 -21.712  1.00  0.89           C  
ATOM    310  O   ASP A  21      15.048  12.380 -22.263  1.00  0.89           O  
ATOM    311  CB  ASP A  21      14.844  14.594 -19.879  1.00  0.89           C  
ATOM    312  CG  ASP A  21      14.468  14.641 -18.405  1.00  0.89           C  
ATOM    313  OD1 ASP A  21      14.636  13.653 -17.735  1.00  0.89           O  
ATOM    314  OD2 ASP A  21      14.062  15.678 -17.930  1.00  0.89           O  
ATOM    315  H   ASP A  21      17.284  14.473 -19.167  1.00  0.89           H  
ATOM    316  HA  ASP A  21      15.306  12.516 -19.740  1.00  0.89           H  
ATOM    317 1HB  ASP A  21      15.353  15.519 -20.146  1.00  0.89           H  
ATOM    318 2HB  ASP A  21      13.932  14.538 -20.475  1.00  0.89           H  
ATOM    319  N   LEU A  22      16.757  13.841 -22.384  1.00  0.90           N  
ATOM    320  CA  LEU A  22      16.940  13.623 -23.811  1.00  0.90           C  
ATOM    321  C   LEU A  22      17.413  12.213 -24.085  1.00  0.90           C  
ATOM    322  O   LEU A  22      16.835  11.517 -24.917  1.00  0.90           O  
ATOM    323  CB  LEU A  22      17.952  14.591 -24.418  1.00  0.90           C  
ATOM    324  CG  LEU A  22      18.269  14.300 -25.905  1.00  0.90           C  
ATOM    325  CD1 LEU A  22      16.998  14.403 -26.732  1.00  0.90           C  
ATOM    326  CD2 LEU A  22      19.321  15.272 -26.394  1.00  0.90           C  
ATOM    327  H   LEU A  22      17.357  14.482 -21.889  1.00  0.90           H  
ATOM    328  HA  LEU A  22      15.982  13.766 -24.308  1.00  0.90           H  
ATOM    329 1HB  LEU A  22      17.566  15.604 -24.341  1.00  0.90           H  
ATOM    330 2HB  LEU A  22      18.885  14.525 -23.853  1.00  0.90           H  
ATOM    331  HG  LEU A  22      18.649  13.283 -25.999  1.00  0.90           H  
ATOM    332 1HD1 LEU A  22      17.227  14.182 -27.775  1.00  0.90           H  
ATOM    333 2HD1 LEU A  22      16.265  13.684 -26.362  1.00  0.90           H  
ATOM    334 3HD1 LEU A  22      16.592  15.410 -26.653  1.00  0.90           H  
ATOM    335 1HD2 LEU A  22      19.553  15.061 -27.438  1.00  0.90           H  
ATOM    336 2HD2 LEU A  22      18.945  16.292 -26.304  1.00  0.90           H  
ATOM    337 3HD2 LEU A  22      20.222  15.162 -25.790  1.00  0.90           H  
ATOM    338  N   GLU A  23      18.455  11.780 -23.378  1.00  0.90           N  
ATOM    339  CA  GLU A  23      18.997  10.445 -23.611  1.00  0.90           C  
ATOM    340  C   GLU A  23      17.948   9.390 -23.301  1.00  0.90           C  
ATOM    341  O   GLU A  23      17.823   8.393 -24.013  1.00  0.90           O  
ATOM    342  CB  GLU A  23      20.249  10.267 -22.776  1.00  0.90           C  
ATOM    343  CG  GLU A  23      21.417  11.103 -23.283  1.00  0.90           C  
ATOM    344  CD  GLU A  23      22.521  11.218 -22.301  1.00  0.90           C  
ATOM    345  OE1 GLU A  23      22.210  11.442 -21.149  1.00  0.90           O  
ATOM    346  OE2 GLU A  23      23.662  11.112 -22.675  1.00  0.90           O  
ATOM    347  H   GLU A  23      18.891  12.387 -22.679  1.00  0.90           H  
ATOM    348  HA  GLU A  23      19.267  10.360 -24.660  1.00  0.90           H  
ATOM    349 1HB  GLU A  23      20.042  10.560 -21.749  1.00  0.90           H  
ATOM    350 2HB  GLU A  23      20.547   9.219 -22.773  1.00  0.90           H  
ATOM    351 1HG  GLU A  23      21.803  10.646 -24.194  1.00  0.90           H  
ATOM    352 2HG  GLU A  23      21.050  12.098 -23.539  1.00  0.90           H  
ATOM    353  N   PHE A  24      17.159   9.640 -22.271  1.00  0.88           N  
ATOM    354  CA  PHE A  24      16.083   8.757 -21.899  1.00  0.88           C  
ATOM    355  C   PHE A  24      15.050   8.698 -22.999  1.00  0.88           C  
ATOM    356  O   PHE A  24      14.599   7.615 -23.371  1.00  0.88           O  
ATOM    357  CB  PHE A  24      15.475   9.199 -20.604  1.00  0.88           C  
ATOM    358  CG  PHE A  24      14.345   8.410 -20.171  1.00  0.88           C  
ATOM    359  CD1 PHE A  24      14.301   7.067 -20.414  1.00  0.88           C  
ATOM    360  CD2 PHE A  24      13.316   9.001 -19.470  1.00  0.88           C  
ATOM    361  CE1 PHE A  24      13.248   6.337 -19.984  1.00  0.88           C  
ATOM    362  CE2 PHE A  24      12.271   8.260 -19.037  1.00  0.88           C  
ATOM    363  CZ  PHE A  24      12.235   6.929 -19.304  1.00  0.88           C  
ATOM    364  H   PHE A  24      17.325  10.472 -21.706  1.00  0.88           H  
ATOM    365  HA  PHE A  24      16.493   7.761 -21.759  1.00  0.88           H  
ATOM    366 1HB  PHE A  24      16.239   9.148 -19.851  1.00  0.88           H  
ATOM    367 2HB  PHE A  24      15.161  10.234 -20.682  1.00  0.88           H  
ATOM    368  HD1 PHE A  24      15.111   6.593 -20.954  1.00  0.88           H  
ATOM    369  HD2 PHE A  24      13.356  10.073 -19.260  1.00  0.88           H  
ATOM    370  HE1 PHE A  24      13.220   5.286 -20.181  1.00  0.88           H  
ATOM    371  HE2 PHE A  24      11.468   8.731 -18.480  1.00  0.88           H  
ATOM    372  HZ  PHE A  24      11.402   6.341 -18.971  1.00  0.88           H  
ATOM    373  N   ASP A  25      14.662   9.855 -23.538  1.00  0.86           N  
ATOM    374  CA  ASP A  25      13.686   9.848 -24.606  1.00  0.86           C  
ATOM    375  C   ASP A  25      14.237   9.078 -25.803  1.00  0.86           C  
ATOM    376  O   ASP A  25      13.492   8.370 -26.487  1.00  0.86           O  
ATOM    377  CB  ASP A  25      13.331  11.275 -25.019  1.00  0.86           C  
ATOM    378  CG  ASP A  25      12.115  11.341 -25.923  1.00  0.86           C  
ATOM    379  OD1 ASP A  25      11.035  11.033 -25.464  1.00  0.86           O  
ATOM    380  OD2 ASP A  25      12.263  11.677 -27.092  1.00  0.86           O  
ATOM    381  H   ASP A  25      15.029  10.743 -23.197  1.00  0.86           H  
ATOM    382  HA  ASP A  25      12.794   9.349 -24.257  1.00  0.86           H  
ATOM    383 1HB  ASP A  25      13.151  11.874 -24.124  1.00  0.86           H  
ATOM    384 2HB  ASP A  25      14.188  11.719 -25.534  1.00  0.86           H  
ATOM    385  N   LEU A  26      15.548   9.171 -26.035  1.00  0.84           N  
ATOM    386  CA  LEU A  26      16.156   8.431 -27.122  1.00  0.84           C  
ATOM    387  C   LEU A  26      16.091   6.926 -26.819  1.00  0.84           C  
ATOM    388  O   LEU A  26      15.846   6.124 -27.728  1.00  0.84           O  
ATOM    389  CB  LEU A  26      17.581   8.935 -27.359  1.00  0.84           C  
ATOM    390  CG  LEU A  26      17.645  10.391 -27.911  1.00  0.84           C  
ATOM    391  CD1 LEU A  26      19.085  10.879 -27.935  1.00  0.84           C  
ATOM    392  CD2 LEU A  26      17.025  10.427 -29.292  1.00  0.84           C  
ATOM    393  H   LEU A  26      16.116   9.798 -25.465  1.00  0.84           H  
ATOM    394  HA  LEU A  26      15.585   8.620 -28.028  1.00  0.84           H  
ATOM    395 1HB  LEU A  26      18.123   8.908 -26.424  1.00  0.84           H  
ATOM    396 2HB  LEU A  26      18.077   8.277 -28.068  1.00  0.84           H  
ATOM    397  HG  LEU A  26      17.083  11.049 -27.262  1.00  0.84           H  
ATOM    398 1HD1 LEU A  26      19.115  11.902 -28.310  1.00  0.84           H  
ATOM    399 2HD1 LEU A  26      19.493  10.855 -26.929  1.00  0.84           H  
ATOM    400 3HD1 LEU A  26      19.676  10.235 -28.582  1.00  0.84           H  
ATOM    401 1HD2 LEU A  26      17.054  11.448 -29.675  1.00  0.84           H  
ATOM    402 2HD2 LEU A  26      17.581   9.771 -29.961  1.00  0.84           H  
ATOM    403 3HD2 LEU A  26      15.990  10.092 -29.231  1.00  0.84           H  
ATOM    404  N   LEU A  27      16.250   6.527 -25.540  1.00  0.82           N  
ATOM    405  CA  LEU A  27      16.118   5.109 -25.196  1.00  0.82           C  
ATOM    406  C   LEU A  27      14.685   4.651 -25.464  1.00  0.82           C  
ATOM    407  O   LEU A  27      14.467   3.569 -26.016  1.00  0.82           O  
ATOM    408  CB  LEU A  27      16.405   4.828 -23.706  1.00  0.82           C  
ATOM    409  CG  LEU A  27      17.826   4.972 -23.171  1.00  0.82           C  
ATOM    410  CD1 LEU A  27      17.795   4.817 -21.616  1.00  0.82           C  
ATOM    411  CD2 LEU A  27      18.696   3.900 -23.804  1.00  0.82           C  
ATOM    412  H   LEU A  27      16.491   7.212 -24.823  1.00  0.82           H  
ATOM    413  HA  LEU A  27      16.802   4.530 -25.813  1.00  0.82           H  
ATOM    414 1HB  LEU A  27      15.767   5.461 -23.106  1.00  0.82           H  
ATOM    415 2HB  LEU A  27      16.126   3.803 -23.520  1.00  0.82           H  
ATOM    416  HG  LEU A  27      18.218   5.958 -23.414  1.00  0.82           H  
ATOM    417 1HD1 LEU A  27      18.789   4.913 -21.212  1.00  0.82           H  
ATOM    418 2HD1 LEU A  27      17.165   5.580 -21.183  1.00  0.82           H  
ATOM    419 3HD1 LEU A  27      17.398   3.836 -21.367  1.00  0.82           H  
ATOM    420 1HD2 LEU A  27      19.707   3.983 -23.435  1.00  0.82           H  
ATOM    421 2HD2 LEU A  27      18.298   2.916 -23.554  1.00  0.82           H  
ATOM    422 3HD2 LEU A  27      18.695   4.029 -24.887  1.00  0.82           H  
ATOM    423  N   LYS A  28      13.707   5.503 -25.123  1.00  0.80           N  
ATOM    424  CA  LYS A  28      12.304   5.175 -25.354  1.00  0.80           C  
ATOM    425  C   LYS A  28      12.036   5.042 -26.853  1.00  0.80           C  
ATOM    426  O   LYS A  28      11.325   4.136 -27.290  1.00  0.80           O  
ATOM    427  CB  LYS A  28      11.373   6.213 -24.714  1.00  0.80           C  
ATOM    428  CG  LYS A  28      11.337   6.159 -23.182  1.00  0.80           C  
ATOM    429  CD  LYS A  28      10.220   7.032 -22.577  1.00  0.80           C  
ATOM    430  CE  LYS A  28      10.541   8.522 -22.692  1.00  0.80           C  
ATOM    431  NZ  LYS A  28       9.493   9.418 -22.066  1.00  0.80           N  
ATOM    432  H   LYS A  28      13.955   6.382 -24.665  1.00  0.80           H  
ATOM    433  HA  LYS A  28      12.092   4.217 -24.885  1.00  0.80           H  
ATOM    434 1HB  LYS A  28      11.686   7.213 -25.010  1.00  0.80           H  
ATOM    435 2HB  LYS A  28      10.355   6.066 -25.085  1.00  0.80           H  
ATOM    436 1HG  LYS A  28      11.172   5.141 -22.893  1.00  0.80           H  
ATOM    437 2HG  LYS A  28      12.301   6.482 -22.793  1.00  0.80           H  
ATOM    438 1HD  LYS A  28       9.274   6.824 -23.079  1.00  0.80           H  
ATOM    439 2HD  LYS A  28      10.119   6.783 -21.535  1.00  0.80           H  
ATOM    440 1HE  LYS A  28      11.503   8.714 -22.211  1.00  0.80           H  
ATOM    441 2HE  LYS A  28      10.616   8.774 -23.749  1.00  0.80           H  
ATOM    442 1HZ  LYS A  28       9.777  10.377 -22.202  1.00  0.80           H  
ATOM    443 2HZ  LYS A  28       8.611   9.266 -22.523  1.00  0.80           H  
ATOM    444 3HZ  LYS A  28       9.374   9.257 -21.040  1.00  0.80           H  
ATOM    445  N   LYS A  29      12.653   5.897 -27.671  1.00  0.77           N  
ATOM    446  CA  LYS A  29      12.466   5.766 -29.110  1.00  0.77           C  
ATOM    447  C   LYS A  29      13.146   4.501 -29.637  1.00  0.77           C  
ATOM    448  O   LYS A  29      12.568   3.773 -30.444  1.00  0.77           O  
ATOM    449  CB  LYS A  29      12.981   7.000 -29.851  1.00  0.77           C  
ATOM    450  CG  LYS A  29      12.112   8.250 -29.682  1.00  0.77           C  
ATOM    451  CD  LYS A  29      12.651   9.421 -30.496  1.00  0.77           C  
ATOM    452  CE  LYS A  29      11.641  10.565 -30.558  1.00  0.77           C  
ATOM    453  NZ  LYS A  29      11.381  11.150 -29.232  1.00  0.77           N  
ATOM    454  H   LYS A  29      13.212   6.661 -27.288  1.00  0.77           H  
ATOM    455  HA  LYS A  29      11.399   5.676 -29.309  1.00  0.77           H  
ATOM    456 1HB  LYS A  29      13.981   7.242 -29.486  1.00  0.77           H  
ATOM    457 2HB  LYS A  29      13.063   6.781 -30.914  1.00  0.77           H  
ATOM    458 1HG  LYS A  29      11.094   8.033 -29.996  1.00  0.77           H  
ATOM    459 2HG  LYS A  29      12.093   8.539 -28.628  1.00  0.77           H  
ATOM    460 1HD  LYS A  29      13.565   9.789 -30.024  1.00  0.77           H  
ATOM    461 2HD  LYS A  29      12.888   9.092 -31.505  1.00  0.77           H  
ATOM    462 1HE  LYS A  29      12.022  11.344 -31.218  1.00  0.77           H  
ATOM    463 2HE  LYS A  29      10.704  10.186 -30.965  1.00  0.77           H  
ATOM    464 1HZ  LYS A  29      10.717  11.894 -29.286  1.00  0.77           H  
ATOM    465 2HZ  LYS A  29      11.024  10.450 -28.597  1.00  0.77           H  
ATOM    466 3HZ  LYS A  29      12.244  11.525 -28.822  1.00  0.77           H  
ATOM    467  N   THR A  30      14.327   4.186 -29.109  1.00  0.74           N  
ATOM    468  CA  THR A  30      15.107   3.024 -29.523  1.00  0.74           C  
ATOM    469  C   THR A  30      14.335   1.729 -29.325  1.00  0.74           C  
ATOM    470  O   THR A  30      14.351   0.848 -30.186  1.00  0.74           O  
ATOM    471  CB  THR A  30      16.430   2.940 -28.746  1.00  0.74           C  
ATOM    472  OG1 THR A  30      17.215   4.114 -29.009  1.00  0.74           O  
ATOM    473  CG2 THR A  30      17.203   1.701 -29.142  1.00  0.74           C  
ATOM    474  H   THR A  30      14.744   4.818 -28.427  1.00  0.74           H  
ATOM    475  HA  THR A  30      15.336   3.124 -30.583  1.00  0.74           H  
ATOM    476  HB  THR A  30      16.216   2.892 -27.685  1.00  0.74           H  
ATOM    477  HG1 THR A  30      16.714   4.907 -28.703  1.00  0.74           H  
ATOM    478 1HG2 THR A  30      18.130   1.659 -28.573  1.00  0.74           H  
ATOM    479 2HG2 THR A  30      16.602   0.817 -28.925  1.00  0.74           H  
ATOM    480 3HG2 THR A  30      17.428   1.738 -30.206  1.00  0.74           H  
ATOM    481  N   VAL A  31      13.631   1.624 -28.200  1.00  0.72           N  
ATOM    482  CA  VAL A  31      12.865   0.421 -27.906  1.00  0.72           C  
ATOM    483  C   VAL A  31      11.435   0.517 -28.444  1.00  0.72           C  
ATOM    484  O   VAL A  31      10.650  -0.399 -28.220  1.00  0.72           O  
ATOM    485  CB  VAL A  31      12.761   0.156 -26.391  1.00  0.72           C  
ATOM    486  CG1 VAL A  31      14.145   0.038 -25.753  1.00  0.72           C  
ATOM    487  CG2 VAL A  31      11.944   1.242 -25.750  1.00  0.72           C  
ATOM    488  H   VAL A  31      13.679   2.382 -27.515  1.00  0.72           H  
ATOM    489  HA  VAL A  31      13.359  -0.427 -28.378  1.00  0.72           H  
ATOM    490  HB  VAL A  31      12.256  -0.798 -26.239  1.00  0.72           H  
ATOM    491 1HG1 VAL A  31      14.036  -0.174 -24.686  1.00  0.72           H  
ATOM    492 2HG1 VAL A  31      14.697  -0.769 -26.229  1.00  0.72           H  
ATOM    493 3HG1 VAL A  31      14.684   0.977 -25.883  1.00  0.72           H  
ATOM    494 1HG2 VAL A  31      11.833   1.049 -24.690  1.00  0.72           H  
ATOM    495 2HG2 VAL A  31      12.439   2.179 -25.899  1.00  0.72           H  
ATOM    496 3HG2 VAL A  31      10.973   1.268 -26.221  1.00  0.72           H  
ATOM    497  N   MET A  32      11.117   1.606 -29.159  1.00  0.70           N  
ATOM    498  CA  MET A  32       9.812   1.904 -29.744  1.00  0.70           C  
ATOM    499  C   MET A  32       8.656   2.037 -28.745  1.00  0.70           C  
ATOM    500  O   MET A  32       7.595   1.435 -28.946  1.00  0.70           O  
ATOM    501  CB  MET A  32       9.468   0.824 -30.768  1.00  0.70           C  
ATOM    502  CG  MET A  32      10.393   0.790 -31.959  1.00  0.70           C  
ATOM    503  SD  MET A  32       9.931  -0.487 -33.116  1.00  0.70           S  
ATOM    504  CE  MET A  32      10.453  -1.915 -32.162  1.00  0.70           C  
ATOM    505  H   MET A  32      11.837   2.297 -29.342  1.00  0.70           H  
ATOM    506  HA  MET A  32       9.903   2.860 -30.260  1.00  0.70           H  
ATOM    507 1HB  MET A  32       9.469  -0.156 -30.311  1.00  0.70           H  
ATOM    508 2HB  MET A  32       8.463   1.003 -31.145  1.00  0.70           H  
ATOM    509 1HG  MET A  32      10.368   1.752 -32.469  1.00  0.70           H  
ATOM    510 2HG  MET A  32      11.418   0.608 -31.626  1.00  0.70           H  
ATOM    511 1HE  MET A  32      10.243  -2.825 -32.722  1.00  0.70           H  
ATOM    512 2HE  MET A  32      11.525  -1.847 -31.965  1.00  0.70           H  
ATOM    513 3HE  MET A  32       9.913  -1.938 -31.213  1.00  0.70           H  
ATOM    514  N   LEU A  33       8.839   2.839 -27.688  1.00  0.68           N  
ATOM    515  CA  LEU A  33       7.788   3.046 -26.685  1.00  0.68           C  
ATOM    516  C   LEU A  33       7.211   4.469 -26.756  1.00  0.68           C  
ATOM    517  O   LEU A  33       7.887   5.446 -26.422  1.00  0.68           O  
ATOM    518  CB  LEU A  33       8.377   2.777 -25.290  1.00  0.68           C  
ATOM    519  CG  LEU A  33       7.385   2.518 -24.123  1.00  0.68           C  
ATOM    520  CD1 LEU A  33       8.125   1.776 -23.021  1.00  0.68           C  
ATOM    521  CD2 LEU A  33       6.816   3.827 -23.582  1.00  0.68           C  
ATOM    522  H   LEU A  33       9.737   3.303 -27.570  1.00  0.68           H  
ATOM    523  HA  LEU A  33       6.984   2.338 -26.872  1.00  0.68           H  
ATOM    524 1HB  LEU A  33       8.994   1.895 -25.357  1.00  0.68           H  
ATOM    525 2HB  LEU A  33       9.015   3.619 -25.015  1.00  0.68           H  
ATOM    526  HG  LEU A  33       6.579   1.886 -24.473  1.00  0.68           H  
ATOM    527 1HD1 LEU A  33       7.441   1.563 -22.206  1.00  0.68           H  
ATOM    528 2HD1 LEU A  33       8.520   0.839 -23.415  1.00  0.68           H  
ATOM    529 3HD1 LEU A  33       8.939   2.388 -22.661  1.00  0.68           H  
ATOM    530 1HD2 LEU A  33       6.130   3.609 -22.762  1.00  0.68           H  
ATOM    531 2HD2 LEU A  33       7.629   4.455 -23.218  1.00  0.68           H  
ATOM    532 3HD2 LEU A  33       6.279   4.351 -24.375  1.00  0.68           H  
ATOM    533  N   GLY A  34       5.957   4.578 -27.213  1.00  0.67           N  
ATOM    534  CA  GLY A  34       5.293   5.875 -27.386  1.00  0.67           C  
ATOM    535  C   GLY A  34       4.058   6.034 -26.494  1.00  0.67           C  
ATOM    536  O   GLY A  34       3.825   5.234 -25.586  1.00  0.67           O  
ATOM    537  H   GLY A  34       5.458   3.717 -27.467  1.00  0.67           H  
ATOM    538 1HA  GLY A  34       6.000   6.675 -27.173  1.00  0.67           H  
ATOM    539 2HA  GLY A  34       5.000   5.985 -28.429  1.00  0.67           H  
ATOM    540  N   GLU A  35       3.219   7.027 -26.794  1.00  0.67           N  
ATOM    541  CA  GLU A  35       2.039   7.292 -25.965  1.00  0.67           C  
ATOM    542  C   GLU A  35       1.073   6.109 -25.915  1.00  0.67           C  
ATOM    543  O   GLU A  35       0.497   5.814 -24.868  1.00  0.67           O  
ATOM    544  CB  GLU A  35       1.306   8.530 -26.478  1.00  0.67           C  
ATOM    545  CG  GLU A  35       2.055   9.842 -26.256  1.00  0.67           C  
ATOM    546  CD  GLU A  35       1.339  11.042 -26.833  1.00  0.67           C  
ATOM    547  OE1 GLU A  35       0.359  10.856 -27.515  1.00  0.67           O  
ATOM    548  OE2 GLU A  35       1.775  12.144 -26.588  1.00  0.67           O  
ATOM    549  H   GLU A  35       3.430   7.639 -27.571  1.00  0.67           H  
ATOM    550  HA  GLU A  35       2.378   7.491 -24.947  1.00  0.67           H  
ATOM    551 1HB  GLU A  35       1.121   8.424 -27.547  1.00  0.67           H  
ATOM    552 2HB  GLU A  35       0.337   8.608 -25.986  1.00  0.67           H  
ATOM    553 1HG  GLU A  35       2.187   9.992 -25.184  1.00  0.67           H  
ATOM    554 2HG  GLU A  35       3.044   9.763 -26.706  1.00  0.67           H  
ATOM    555  N   LYS A  36       0.923   5.403 -27.039  1.00  0.67           N  
ATOM    556  CA  LYS A  36       0.032   4.246 -27.097  1.00  0.67           C  
ATOM    557  C   LYS A  36       0.538   3.113 -26.221  1.00  0.67           C  
ATOM    558  O   LYS A  36      -0.236   2.257 -25.796  1.00  0.67           O  
ATOM    559  CB  LYS A  36      -0.140   3.742 -28.527  1.00  0.67           C  
ATOM    560  CG  LYS A  36      -0.934   4.678 -29.426  1.00  0.67           C  
ATOM    561  CD  LYS A  36      -1.066   4.115 -30.835  1.00  0.67           C  
ATOM    562  CE  LYS A  36      -1.869   5.048 -31.734  1.00  0.67           C  
ATOM    563  NZ  LYS A  36      -1.977   4.521 -33.122  1.00  0.67           N  
ATOM    564  H   LYS A  36       1.431   5.686 -27.865  1.00  0.67           H  
ATOM    565  HA  LYS A  36      -0.947   4.547 -26.720  1.00  0.67           H  
ATOM    566 1HB  LYS A  36       0.843   3.583 -28.975  1.00  0.67           H  
ATOM    567 2HB  LYS A  36      -0.650   2.776 -28.510  1.00  0.67           H  
ATOM    568 1HG  LYS A  36      -1.930   4.822 -29.005  1.00  0.67           H  
ATOM    569 2HG  LYS A  36      -0.435   5.646 -29.472  1.00  0.67           H  
ATOM    570 1HD  LYS A  36      -0.073   3.975 -31.265  1.00  0.67           H  
ATOM    571 2HD  LYS A  36      -1.565   3.147 -30.794  1.00  0.67           H  
ATOM    572 1HE  LYS A  36      -2.869   5.167 -31.322  1.00  0.67           H  
ATOM    573 2HE  LYS A  36      -1.380   6.023 -31.765  1.00  0.67           H  
ATOM    574 1HZ  LYS A  36      -2.514   5.165 -33.686  1.00  0.67           H  
ATOM    575 2HZ  LYS A  36      -1.053   4.418 -33.517  1.00  0.67           H  
ATOM    576 3HZ  LYS A  36      -2.438   3.623 -33.106  1.00  0.67           H  
ATOM    577  N   ASP A  37       1.843   3.087 -25.965  1.00  0.67           N  
ATOM    578  CA  ASP A  37       2.420   2.015 -25.193  1.00  0.67           C  
ATOM    579  C   ASP A  37       2.235   2.359 -23.744  1.00  0.67           C  
ATOM    580  O   ASP A  37       1.947   1.488 -22.933  1.00  0.67           O  
ATOM    581  CB  ASP A  37       3.881   1.844 -25.548  1.00  0.67           C  
ATOM    582  CG  ASP A  37       4.080   1.378 -26.976  1.00  0.67           C  
ATOM    583  OD1 ASP A  37       3.699   0.266 -27.299  1.00  0.67           O  
ATOM    584  OD2 ASP A  37       4.636   2.123 -27.758  1.00  0.67           O  
ATOM    585  H   ASP A  37       2.446   3.843 -26.265  1.00  0.67           H  
ATOM    586  HA  ASP A  37       1.893   1.088 -25.407  1.00  0.67           H  
ATOM    587 1HB  ASP A  37       4.402   2.787 -25.402  1.00  0.67           H  
ATOM    588 2HB  ASP A  37       4.329   1.115 -24.873  1.00  0.67           H  
ATOM    589  N   VAL A  38       2.312   3.650 -23.430  1.00  0.66           N  
ATOM    590  CA  VAL A  38       2.073   4.090 -22.071  1.00  0.66           C  
ATOM    591  C   VAL A  38       0.617   3.779 -21.726  1.00  0.66           C  
ATOM    592  O   VAL A  38       0.315   3.286 -20.638  1.00  0.66           O  
ATOM    593  CB  VAL A  38       2.416   5.568 -21.894  1.00  0.66           C  
ATOM    594  CG1 VAL A  38       1.969   6.027 -20.528  1.00  0.66           C  
ATOM    595  CG2 VAL A  38       3.932   5.746 -22.052  1.00  0.66           C  
ATOM    596  H   VAL A  38       2.576   4.323 -24.151  1.00  0.66           H  
ATOM    597  HA  VAL A  38       2.712   3.529 -21.400  1.00  0.66           H  
ATOM    598  HB  VAL A  38       1.889   6.160 -22.643  1.00  0.66           H  
ATOM    599 1HG1 VAL A  38       2.209   7.083 -20.396  1.00  0.66           H  
ATOM    600 2HG1 VAL A  38       0.893   5.885 -20.442  1.00  0.66           H  
ATOM    601 3HG1 VAL A  38       2.479   5.442 -19.758  1.00  0.66           H  
ATOM    602 1HG2 VAL A  38       4.192   6.796 -21.930  1.00  0.66           H  
ATOM    603 2HG2 VAL A  38       4.452   5.152 -21.297  1.00  0.66           H  
ATOM    604 3HG2 VAL A  38       4.227   5.412 -23.046  1.00  0.66           H  
ATOM    605  N   MET A  39      -0.294   4.040 -22.668  1.00  0.66           N  
ATOM    606  CA  MET A  39      -1.697   3.698 -22.465  1.00  0.66           C  
ATOM    607  C   MET A  39      -1.854   2.212 -22.154  1.00  0.66           C  
ATOM    608  O   MET A  39      -2.489   1.836 -21.160  1.00  0.66           O  
ATOM    609  CB  MET A  39      -2.486   3.984 -23.731  1.00  0.66           C  
ATOM    610  CG  MET A  39      -3.936   3.590 -23.671  1.00  0.66           C  
ATOM    611  SD  MET A  39      -4.686   3.633 -25.299  1.00  0.66           S  
ATOM    612  CE  MET A  39      -3.844   2.214 -26.028  1.00  0.66           C  
ATOM    613  H   MET A  39      -0.002   4.488 -23.537  1.00  0.66           H  
ATOM    614  HA  MET A  39      -2.088   4.274 -21.628  1.00  0.66           H  
ATOM    615 1HB  MET A  39      -2.419   5.043 -23.970  1.00  0.66           H  
ATOM    616 2HB  MET A  39      -2.044   3.442 -24.557  1.00  0.66           H  
ATOM    617 1HG  MET A  39      -4.021   2.579 -23.274  1.00  0.66           H  
ATOM    618 2HG  MET A  39      -4.482   4.268 -23.016  1.00  0.66           H  
ATOM    619 1HE  MET A  39      -4.181   2.073 -27.055  1.00  0.66           H  
ATOM    620 2HE  MET A  39      -2.767   2.386 -26.022  1.00  0.66           H  
ATOM    621 3HE  MET A  39      -4.066   1.321 -25.447  1.00  0.66           H  
ATOM    622  N   TYR A  40      -1.238   1.363 -22.983  1.00  0.66           N  
ATOM    623  CA  TYR A  40      -1.313  -0.070 -22.764  1.00  0.66           C  
ATOM    624  C   TYR A  40      -0.692  -0.481 -21.428  1.00  0.66           C  
ATOM    625  O   TYR A  40      -1.224  -1.353 -20.736  1.00  0.66           O  
ATOM    626  CB  TYR A  40      -0.645  -0.816 -23.897  1.00  0.66           C  
ATOM    627  CG  TYR A  40      -1.438  -0.957 -25.152  1.00  0.66           C  
ATOM    628  CD1 TYR A  40      -0.897  -0.553 -26.351  1.00  0.66           C  
ATOM    629  CD2 TYR A  40      -2.710  -1.493 -25.109  1.00  0.66           C  
ATOM    630  CE1 TYR A  40      -1.615  -0.675 -27.512  1.00  0.66           C  
ATOM    631  CE2 TYR A  40      -3.436  -1.624 -26.269  1.00  0.66           C  
ATOM    632  CZ  TYR A  40      -2.893  -1.212 -27.473  1.00  0.66           C  
ATOM    633  OH  TYR A  40      -3.610  -1.336 -28.639  1.00  0.66           O  
ATOM    634  H   TYR A  40      -0.732   1.714 -23.800  1.00  0.66           H  
ATOM    635  HA  TYR A  40      -2.364  -0.353 -22.738  1.00  0.66           H  
ATOM    636 1HB  TYR A  40       0.272  -0.294 -24.152  1.00  0.66           H  
ATOM    637 2HB  TYR A  40      -0.375  -1.755 -23.567  1.00  0.66           H  
ATOM    638  HD1 TYR A  40       0.108  -0.136 -26.381  1.00  0.66           H  
ATOM    639  HD2 TYR A  40      -3.136  -1.814 -24.164  1.00  0.66           H  
ATOM    640  HE1 TYR A  40      -1.178  -0.350 -28.456  1.00  0.66           H  
ATOM    641  HE2 TYR A  40      -4.441  -2.050 -26.236  1.00  0.66           H  
ATOM    642  HH  TYR A  40      -4.458  -1.749 -28.450  1.00  0.66           H  
ATOM    643  N   LEU A  41       0.420   0.145 -21.047  1.00  0.67           N  
ATOM    644  CA  LEU A  41       1.049  -0.168 -19.777  1.00  0.67           C  
ATOM    645  C   LEU A  41       0.110   0.143 -18.628  1.00  0.67           C  
ATOM    646  O   LEU A  41      -0.039  -0.672 -17.721  1.00  0.67           O  
ATOM    647  CB  LEU A  41       2.360   0.614 -19.634  1.00  0.67           C  
ATOM    648  CG  LEU A  41       3.496   0.136 -20.496  1.00  0.67           C  
ATOM    649  CD1 LEU A  41       4.626   1.137 -20.500  1.00  0.67           C  
ATOM    650  CD2 LEU A  41       3.980  -1.171 -19.930  1.00  0.67           C  
ATOM    651  H   LEU A  41       0.843   0.842 -21.655  1.00  0.67           H  
ATOM    652  HA  LEU A  41       1.276  -1.233 -19.760  1.00  0.67           H  
ATOM    653 1HB  LEU A  41       2.167   1.650 -19.889  1.00  0.67           H  
ATOM    654 2HB  LEU A  41       2.681   0.578 -18.608  1.00  0.67           H  
ATOM    655  HG  LEU A  41       3.163  -0.001 -21.489  1.00  0.67           H  
ATOM    656 1HD1 LEU A  41       5.432   0.763 -21.116  1.00  0.67           H  
ATOM    657 2HD1 LEU A  41       4.290   2.075 -20.899  1.00  0.67           H  
ATOM    658 3HD1 LEU A  41       4.962   1.275 -19.488  1.00  0.67           H  
ATOM    659 1HD2 LEU A  41       4.791  -1.510 -20.538  1.00  0.67           H  
ATOM    660 2HD2 LEU A  41       4.328  -1.021 -18.905  1.00  0.67           H  
ATOM    661 3HD2 LEU A  41       3.172  -1.904 -19.941  1.00  0.67           H  
ATOM    662  N   LYS A  42      -0.587   1.274 -18.697  1.00  0.68           N  
ATOM    663  CA  LYS A  42      -1.513   1.611 -17.628  1.00  0.68           C  
ATOM    664  C   LYS A  42      -2.634   0.580 -17.547  1.00  0.68           C  
ATOM    665  O   LYS A  42      -3.041   0.191 -16.442  1.00  0.68           O  
ATOM    666  CB  LYS A  42      -2.013   3.045 -17.797  1.00  0.68           C  
ATOM    667  CG  LYS A  42      -0.911   4.088 -17.491  1.00  0.68           C  
ATOM    668  CD  LYS A  42      -1.366   5.522 -17.692  1.00  0.68           C  
ATOM    669  CE  LYS A  42      -0.215   6.487 -17.396  1.00  0.68           C  
ATOM    670  NZ  LYS A  42      -0.579   7.904 -17.656  1.00  0.68           N  
ATOM    671  H   LYS A  42      -0.437   1.923 -19.471  1.00  0.68           H  
ATOM    672  HA  LYS A  42      -0.984   1.565 -16.684  1.00  0.68           H  
ATOM    673 1HB  LYS A  42      -2.343   3.194 -18.828  1.00  0.68           H  
ATOM    674 2HB  LYS A  42      -2.859   3.226 -17.141  1.00  0.68           H  
ATOM    675 1HG  LYS A  42      -0.583   3.969 -16.455  1.00  0.68           H  
ATOM    676 2HG  LYS A  42      -0.052   3.896 -18.136  1.00  0.68           H  
ATOM    677 1HD  LYS A  42      -1.688   5.658 -18.726  1.00  0.68           H  
ATOM    678 2HD  LYS A  42      -2.200   5.741 -17.030  1.00  0.68           H  
ATOM    679 1HE  LYS A  42       0.088   6.385 -16.352  1.00  0.68           H  
ATOM    680 2HE  LYS A  42       0.625   6.224 -18.022  1.00  0.68           H  
ATOM    681 1HZ  LYS A  42       0.253   8.481 -17.461  1.00  0.68           H  
ATOM    682 2HZ  LYS A  42      -0.835   8.022 -18.618  1.00  0.68           H  
ATOM    683 3HZ  LYS A  42      -1.336   8.185 -17.064  1.00  0.68           H  
ATOM    684  N   LYS A  43      -3.096   0.075 -18.700  1.00  0.69           N  
ATOM    685  CA  LYS A  43      -4.135  -0.946 -18.657  1.00  0.69           C  
ATOM    686  C   LYS A  43      -3.578  -2.210 -17.990  1.00  0.69           C  
ATOM    687  O   LYS A  43      -4.246  -2.830 -17.152  1.00  0.69           O  
ATOM    688  CB  LYS A  43      -4.626  -1.329 -20.053  1.00  0.69           C  
ATOM    689  CG  LYS A  43      -5.412  -0.302 -20.819  1.00  0.69           C  
ATOM    690  CD  LYS A  43      -5.867  -0.937 -22.135  1.00  0.69           C  
ATOM    691  CE  LYS A  43      -6.595   0.019 -23.047  1.00  0.69           C  
ATOM    692  NZ  LYS A  43      -7.141  -0.702 -24.234  1.00  0.69           N  
ATOM    693  H   LYS A  43      -2.746   0.435 -19.591  1.00  0.69           H  
ATOM    694  HA  LYS A  43      -4.971  -0.579 -18.062  1.00  0.69           H  
ATOM    695 1HB  LYS A  43      -3.768  -1.582 -20.669  1.00  0.69           H  
ATOM    696 2HB  LYS A  43      -5.244  -2.222 -19.982  1.00  0.69           H  
ATOM    697 1HG  LYS A  43      -6.276   0.020 -20.240  1.00  0.69           H  
ATOM    698 2HG  LYS A  43      -4.779   0.562 -21.028  1.00  0.69           H  
ATOM    699 1HD  LYS A  43      -4.996  -1.324 -22.669  1.00  0.69           H  
ATOM    700 2HD  LYS A  43      -6.526  -1.786 -21.929  1.00  0.69           H  
ATOM    701 1HE  LYS A  43      -7.410   0.503 -22.513  1.00  0.69           H  
ATOM    702 2HE  LYS A  43      -5.893   0.780 -23.391  1.00  0.69           H  
ATOM    703 1HZ  LYS A  43      -7.608  -0.068 -24.847  1.00  0.69           H  
ATOM    704 2HZ  LYS A  43      -6.391  -1.187 -24.748  1.00  0.69           H  
ATOM    705 3HZ  LYS A  43      -7.792  -1.414 -23.930  1.00  0.69           H  
ATOM    706  N   ALA A  44      -2.319  -2.553 -18.322  1.00  0.70           N  
ATOM    707  CA  ALA A  44      -1.661  -3.724 -17.750  1.00  0.70           C  
ATOM    708  C   ALA A  44      -1.582  -3.574 -16.248  1.00  0.70           C  
ATOM    709  O   ALA A  44      -1.697  -4.554 -15.524  1.00  0.70           O  
ATOM    710  CB  ALA A  44      -0.271  -3.929 -18.325  1.00  0.70           C  
ATOM    711  H   ALA A  44      -1.824  -1.999 -19.022  1.00  0.70           H  
ATOM    712  HA  ALA A  44      -2.268  -4.598 -17.981  1.00  0.70           H  
ATOM    713 1HB  ALA A  44       0.176  -4.821 -17.888  1.00  0.70           H  
ATOM    714 2HB  ALA A  44      -0.345  -4.047 -19.407  1.00  0.70           H  
ATOM    715 3HB  ALA A  44       0.349  -3.072 -18.100  1.00  0.70           H  
ATOM    716  N   GLY A  45      -1.403  -2.347 -15.777  1.00  0.71           N  
ATOM    717  CA  GLY A  45      -1.346  -2.076 -14.354  1.00  0.71           C  
ATOM    718  C   GLY A  45      -2.603  -2.592 -13.696  1.00  0.71           C  
ATOM    719  O   GLY A  45      -2.538  -3.419 -12.785  1.00  0.71           O  
ATOM    720  H   GLY A  45      -1.276  -1.580 -16.439  1.00  0.71           H  
ATOM    721 1HA  GLY A  45      -0.474  -2.562 -13.917  1.00  0.71           H  
ATOM    722 2HA  GLY A  45      -1.251  -1.002 -14.189  1.00  0.71           H  
ATOM    723  N   ASP A  46      -3.763  -2.148 -14.177  1.00  0.73           N  
ATOM    724  CA  ASP A  46      -5.004  -2.617 -13.558  1.00  0.73           C  
ATOM    725  C   ASP A  46      -5.130  -4.141 -13.618  1.00  0.73           C  
ATOM    726  O   ASP A  46      -5.645  -4.763 -12.685  1.00  0.73           O  
ATOM    727  CB  ASP A  46      -6.231  -1.911 -14.142  1.00  0.73           C  
ATOM    728  CG  ASP A  46      -6.390  -0.442 -13.608  1.00  0.73           C  
ATOM    729  OD1 ASP A  46      -5.723  -0.081 -12.625  1.00  0.73           O  
ATOM    730  OD2 ASP A  46      -7.193   0.281 -14.153  1.00  0.73           O  
ATOM    731  H   ASP A  46      -3.755  -1.483 -14.959  1.00  0.73           H  
ATOM    732  HA  ASP A  46      -4.970  -2.346 -12.509  1.00  0.73           H  
ATOM    733 1HB  ASP A  46      -6.136  -1.881 -15.234  1.00  0.73           H  
ATOM    734 2HB  ASP A  46      -7.129  -2.479 -13.904  1.00  0.73           H  
ATOM    735  N   VAL A  47      -4.633  -4.754 -14.688  1.00  0.75           N  
ATOM    736  CA  VAL A  47      -4.652  -6.209 -14.772  1.00  0.75           C  
ATOM    737  C   VAL A  47      -3.773  -6.870 -13.710  1.00  0.75           C  
ATOM    738  O   VAL A  47      -4.166  -7.851 -13.059  1.00  0.75           O  
ATOM    739  CB  VAL A  47      -4.086  -6.707 -16.108  1.00  0.75           C  
ATOM    740  CG1 VAL A  47      -3.942  -8.196 -16.018  1.00  0.75           C  
ATOM    741  CG2 VAL A  47      -4.956  -6.263 -17.292  1.00  0.75           C  
ATOM    742  H   VAL A  47      -4.245  -4.195 -15.452  1.00  0.75           H  
ATOM    743  HA  VAL A  47      -5.677  -6.545 -14.654  1.00  0.75           H  
ATOM    744  HB  VAL A  47      -3.098  -6.316 -16.239  1.00  0.75           H  
ATOM    745 1HG1 VAL A  47      -3.504  -8.571 -16.888  1.00  0.75           H  
ATOM    746 2HG1 VAL A  47      -3.302  -8.446 -15.185  1.00  0.75           H  
ATOM    747 3HG1 VAL A  47      -4.896  -8.655 -15.876  1.00  0.75           H  
ATOM    748 1HG2 VAL A  47      -4.518  -6.625 -18.223  1.00  0.75           H  
ATOM    749 2HG2 VAL A  47      -5.953  -6.651 -17.198  1.00  0.75           H  
ATOM    750 3HG2 VAL A  47      -5.000  -5.180 -17.316  1.00  0.75           H  
ATOM    751  N   LEU A  48      -2.564  -6.335 -13.555  1.00  0.76           N  
ATOM    752  CA  LEU A  48      -1.577  -6.926 -12.678  1.00  0.76           C  
ATOM    753  C   LEU A  48      -1.779  -6.629 -11.201  1.00  0.76           C  
ATOM    754  O   LEU A  48      -1.392  -7.442 -10.373  1.00  0.76           O  
ATOM    755  CB  LEU A  48      -0.180  -6.528 -13.155  1.00  0.76           C  
ATOM    756  CG  LEU A  48       0.138  -7.092 -14.587  1.00  0.76           C  
ATOM    757  CD1 LEU A  48       1.559  -6.647 -15.032  1.00  0.76           C  
ATOM    758  CD2 LEU A  48      -0.094  -8.636 -14.597  1.00  0.76           C  
ATOM    759  H   LEU A  48      -2.312  -5.515 -14.106  1.00  0.76           H  
ATOM    760  HA  LEU A  48      -1.647  -8.003 -12.799  1.00  0.76           H  
ATOM    761 1HB  LEU A  48      -0.120  -5.434 -13.196  1.00  0.76           H  
ATOM    762 2HB  LEU A  48       0.562  -6.897 -12.451  1.00  0.76           H  
ATOM    763  HG  LEU A  48      -0.556  -6.658 -15.294  1.00  0.76           H  
ATOM    764 1HD1 LEU A  48       1.761  -7.007 -16.040  1.00  0.76           H  
ATOM    765 2HD1 LEU A  48       1.614  -5.558 -15.022  1.00  0.76           H  
ATOM    766 3HD1 LEU A  48       2.304  -7.049 -14.354  1.00  0.76           H  
ATOM    767 1HD2 LEU A  48       0.073  -9.018 -15.588  1.00  0.76           H  
ATOM    768 2HD2 LEU A  48       0.560  -9.133 -13.915  1.00  0.76           H  
ATOM    769 3HD2 LEU A  48      -1.119  -8.845 -14.307  1.00  0.76           H  
ATOM    770  N   LYS A  49      -2.476  -5.555 -10.840  1.00  0.78           N  
ATOM    771  CA  LYS A  49      -2.667  -5.238  -9.415  1.00  0.78           C  
ATOM    772  C   LYS A  49      -3.275  -6.399  -8.630  1.00  0.78           C  
ATOM    773  O   LYS A  49      -2.884  -6.648  -7.490  1.00  0.78           O  
ATOM    774  CB  LYS A  49      -3.565  -4.008  -9.270  1.00  0.78           C  
ATOM    775  CG  LYS A  49      -2.903  -2.695  -9.632  1.00  0.78           C  
ATOM    776  CD  LYS A  49      -3.882  -1.540  -9.649  1.00  0.78           C  
ATOM    777  CE  LYS A  49      -3.200  -0.262 -10.128  1.00  0.78           C  
ATOM    778  NZ  LYS A  49      -4.184   0.841 -10.369  1.00  0.78           N  
ATOM    779  H   LYS A  49      -2.793  -4.902 -11.558  1.00  0.78           H  
ATOM    780  HA  LYS A  49      -1.697  -5.016  -8.976  1.00  0.78           H  
ATOM    781 1HB  LYS A  49      -4.437  -4.124  -9.925  1.00  0.78           H  
ATOM    782 2HB  LYS A  49      -3.929  -3.940  -8.247  1.00  0.78           H  
ATOM    783 1HG  LYS A  49      -2.145  -2.480  -8.884  1.00  0.78           H  
ATOM    784 2HG  LYS A  49      -2.425  -2.768 -10.575  1.00  0.78           H  
ATOM    785 1HD  LYS A  49      -4.715  -1.766 -10.312  1.00  0.78           H  
ATOM    786 2HD  LYS A  49      -4.272  -1.379  -8.649  1.00  0.78           H  
ATOM    787 1HE  LYS A  49      -2.489   0.058  -9.369  1.00  0.78           H  
ATOM    788 2HE  LYS A  49      -2.660  -0.464 -11.057  1.00  0.78           H  
ATOM    789 1HZ  LYS A  49      -3.701   1.665 -10.681  1.00  0.78           H  
ATOM    790 2HZ  LYS A  49      -4.848   0.536 -11.120  1.00  0.78           H  
ATOM    791 3HZ  LYS A  49      -4.693   1.047  -9.529  1.00  0.78           H  
ATOM    792  N   ASP A  50      -4.188  -7.151  -9.244  1.00  0.79           N  
ATOM    793  CA  ASP A  50      -4.809  -8.292  -8.570  1.00  0.79           C  
ATOM    794  C   ASP A  50      -3.942  -9.549  -8.642  1.00  0.79           C  
ATOM    795  O   ASP A  50      -4.252 -10.568  -8.021  1.00  0.79           O  
ATOM    796  CB  ASP A  50      -6.147  -8.650  -9.222  1.00  0.79           C  
ATOM    797  CG  ASP A  50      -7.254  -7.629  -9.033  1.00  0.79           C  
ATOM    798  OD1 ASP A  50      -7.218  -6.879  -8.086  1.00  0.79           O  
ATOM    799  OD2 ASP A  50      -8.166  -7.627  -9.853  1.00  0.79           O  
ATOM    800  H   ASP A  50      -4.458  -6.916 -10.192  1.00  0.79           H  
ATOM    801  HA  ASP A  50      -4.966  -8.037  -7.521  1.00  0.79           H  
ATOM    802 1HB  ASP A  50      -5.982  -8.780 -10.294  1.00  0.79           H  
ATOM    803 2HB  ASP A  50      -6.487  -9.608  -8.830  1.00  0.79           H  
ATOM    804  N   GLN A  51      -2.908  -9.508  -9.473  1.00  0.81           N  
ATOM    805  CA  GLN A  51      -2.081 -10.663  -9.751  1.00  0.81           C  
ATOM    806  C   GLN A  51      -0.600 -10.459  -9.433  1.00  0.81           C  
ATOM    807  O   GLN A  51       0.217 -11.313  -9.786  1.00  0.81           O  
ATOM    808  CB  GLN A  51      -2.259 -11.032 -11.224  1.00  0.81           C  
ATOM    809  CG  GLN A  51      -3.723 -11.353 -11.560  1.00  0.81           C  
ATOM    810  CD  GLN A  51      -3.987 -11.748 -12.988  1.00  0.81           C  
ATOM    811  OE1 GLN A  51      -3.896 -12.927 -13.328  1.00  0.81           O  
ATOM    812  NE2 GLN A  51      -4.319 -10.772 -13.824  1.00  0.81           N  
ATOM    813  H   GLN A  51      -2.659  -8.640  -9.921  1.00  0.81           H  
ATOM    814  HA  GLN A  51      -2.438 -11.493  -9.142  1.00  0.81           H  
ATOM    815 1HB  GLN A  51      -1.934 -10.202 -11.852  1.00  0.81           H  
ATOM    816 2HB  GLN A  51      -1.641 -11.899 -11.471  1.00  0.81           H  
ATOM    817 1HG  GLN A  51      -4.059 -12.161 -10.911  1.00  0.81           H  
ATOM    818 2HG  GLN A  51      -4.313 -10.458 -11.372  1.00  0.81           H  
ATOM    819 1HE2 GLN A  51      -4.502 -10.975 -14.818  1.00  0.81           H  
ATOM    820 2HE2 GLN A  51      -4.379  -9.805 -13.475  1.00  0.81           H  
ATOM    821  N   VAL A  52      -0.242  -9.382  -8.729  1.00  0.81           N  
ATOM    822  CA  VAL A  52       1.176  -9.159  -8.454  1.00  0.81           C  
ATOM    823  C   VAL A  52       1.785 -10.294  -7.663  1.00  0.81           C  
ATOM    824  O   VAL A  52       2.872 -10.756  -7.991  1.00  0.81           O  
ATOM    825  CB  VAL A  52       1.465  -7.831  -7.716  1.00  0.81           C  
ATOM    826  CG1 VAL A  52       2.902  -7.800  -7.276  1.00  0.81           C  
ATOM    827  CG2 VAL A  52       1.256  -6.652  -8.633  1.00  0.81           C  
ATOM    828  H   VAL A  52      -0.942  -8.704  -8.448  1.00  0.81           H  
ATOM    829  HA  VAL A  52       1.684  -9.108  -9.404  1.00  0.81           H  
ATOM    830  HB  VAL A  52       0.825  -7.757  -6.836  1.00  0.81           H  
ATOM    831 1HG1 VAL A  52       3.092  -6.865  -6.756  1.00  0.81           H  
ATOM    832 2HG1 VAL A  52       3.099  -8.638  -6.606  1.00  0.81           H  
ATOM    833 3HG1 VAL A  52       3.544  -7.869  -8.152  1.00  0.81           H  
ATOM    834 1HG2 VAL A  52       1.485  -5.746  -8.092  1.00  0.81           H  
ATOM    835 2HG2 VAL A  52       1.910  -6.735  -9.498  1.00  0.81           H  
ATOM    836 3HG2 VAL A  52       0.244  -6.623  -8.950  1.00  0.81           H  
ATOM    837  N   ASP A  53       1.093 -10.787  -6.644  1.00  0.82           N  
ATOM    838  CA  ASP A  53       1.682 -11.872  -5.879  1.00  0.82           C  
ATOM    839  C   ASP A  53       1.979 -13.079  -6.771  1.00  0.82           C  
ATOM    840  O   ASP A  53       3.031 -13.699  -6.639  1.00  0.82           O  
ATOM    841  CB  ASP A  53       0.746 -12.303  -4.749  1.00  0.82           C  
ATOM    842  CG  ASP A  53       0.644 -11.295  -3.610  1.00  0.82           C  
ATOM    843  OD1 ASP A  53       1.467 -10.412  -3.533  1.00  0.82           O  
ATOM    844  OD2 ASP A  53      -0.265 -11.417  -2.828  1.00  0.82           O  
ATOM    845  H   ASP A  53       0.191 -10.400  -6.404  1.00  0.82           H  
ATOM    846  HA  ASP A  53       2.621 -11.524  -5.448  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      -0.252 -12.471  -5.154  1.00  0.82           H  
ATOM    848 2HB  ASP A  53       1.093 -13.256  -4.341  1.00  0.82           H  
ATOM    849  N   GLU A  54       1.077 -13.399  -7.710  1.00  0.83           N  
ATOM    850  CA  GLU A  54       1.315 -14.550  -8.580  1.00  0.83           C  
ATOM    851  C   GLU A  54       2.516 -14.285  -9.492  1.00  0.83           C  
ATOM    852  O   GLU A  54       3.339 -15.177  -9.716  1.00  0.83           O  
ATOM    853  CB  GLU A  54       0.064 -14.936  -9.383  1.00  0.83           C  
ATOM    854  CG  GLU A  54       0.197 -16.278 -10.157  1.00  0.83           C  
ATOM    855  CD  GLU A  54      -1.097 -16.736 -10.856  1.00  0.83           C  
ATOM    856  OE1 GLU A  54      -2.094 -16.064 -10.746  1.00  0.83           O  
ATOM    857  OE2 GLU A  54      -1.072 -17.753 -11.513  1.00  0.83           O  
ATOM    858  H   GLU A  54       0.239 -12.844  -7.818  1.00  0.83           H  
ATOM    859  HA  GLU A  54       1.563 -15.403  -7.948  1.00  0.83           H  
ATOM    860 1HB  GLU A  54      -0.790 -15.011  -8.712  1.00  0.83           H  
ATOM    861 2HB  GLU A  54      -0.157 -14.147 -10.109  1.00  0.83           H  
ATOM    862 1HG  GLU A  54       0.988 -16.187 -10.890  1.00  0.83           H  
ATOM    863 2HG  GLU A  54       0.502 -17.047  -9.449  1.00  0.83           H  
ATOM    864  N   ILE A  55       2.670 -13.039  -9.973  1.00  0.84           N  
ATOM    865  CA  ILE A  55       3.800 -12.751 -10.858  1.00  0.84           C  
ATOM    866  C   ILE A  55       5.072 -13.056 -10.088  1.00  0.84           C  
ATOM    867  O   ILE A  55       5.983 -13.732 -10.578  1.00  0.84           O  
ATOM    868  CB  ILE A  55       3.960 -11.239 -11.200  1.00  0.84           C  
ATOM    869  CG1 ILE A  55       2.878 -10.655 -12.031  1.00  0.84           C  
ATOM    870  CG2 ILE A  55       5.291 -11.030 -11.934  1.00  0.84           C  
ATOM    871  CD1 ILE A  55       3.003  -9.157 -12.062  1.00  0.84           C  
ATOM    872  H   ILE A  55       1.974 -12.323  -9.760  1.00  0.84           H  
ATOM    873  HA  ILE A  55       3.750 -13.370 -11.748  1.00  0.84           H  
ATOM    874  HB  ILE A  55       3.980 -10.674 -10.277  1.00  0.84           H  
ATOM    875 1HG1 ILE A  55       2.943 -11.004 -13.036  1.00  0.84           H  
ATOM    876 2HG1 ILE A  55       1.908 -10.925 -11.613  1.00  0.84           H  
ATOM    877 1HG2 ILE A  55       5.438  -9.970 -12.134  1.00  0.84           H  
ATOM    878 2HG2 ILE A  55       6.091 -11.393 -11.313  1.00  0.84           H  
ATOM    879 3HG2 ILE A  55       5.283 -11.580 -12.879  1.00  0.84           H  
ATOM    880 1HD1 ILE A  55       2.229  -8.730 -12.645  1.00  0.84           H  
ATOM    881 2HD1 ILE A  55       2.952  -8.763 -11.070  1.00  0.84           H  
ATOM    882 3HD1 ILE A  55       3.962  -8.891 -12.495  1.00  0.84           H  
ATOM    883  N   LEU A  56       5.126 -12.542  -8.866  1.00  0.85           N  
ATOM    884  CA  LEU A  56       6.296 -12.694  -8.038  1.00  0.85           C  
ATOM    885  C   LEU A  56       6.564 -14.142  -7.660  1.00  0.85           C  
ATOM    886  O   LEU A  56       7.710 -14.582  -7.732  1.00  0.85           O  
ATOM    887  CB  LEU A  56       6.119 -11.826  -6.807  1.00  0.85           C  
ATOM    888  CG  LEU A  56       6.621 -10.393  -6.954  1.00  0.85           C  
ATOM    889  CD1 LEU A  56       5.984  -9.747  -8.199  1.00  0.85           C  
ATOM    890  CD2 LEU A  56       6.229  -9.640  -5.729  1.00  0.85           C  
ATOM    891  H   LEU A  56       4.324 -12.013  -8.513  1.00  0.85           H  
ATOM    892  HA  LEU A  56       7.152 -12.325  -8.597  1.00  0.85           H  
ATOM    893 1HB  LEU A  56       5.054 -11.785  -6.566  1.00  0.85           H  
ATOM    894 2HB  LEU A  56       6.642 -12.288  -5.972  1.00  0.85           H  
ATOM    895  HG  LEU A  56       7.704 -10.380  -7.063  1.00  0.85           H  
ATOM    896 1HD1 LEU A  56       6.301  -8.725  -8.300  1.00  0.85           H  
ATOM    897 2HD1 LEU A  56       6.272 -10.304  -9.083  1.00  0.85           H  
ATOM    898 3HD1 LEU A  56       4.938  -9.760  -8.101  1.00  0.85           H  
ATOM    899 1HD2 LEU A  56       6.567  -8.636  -5.814  1.00  0.85           H  
ATOM    900 2HD2 LEU A  56       5.143  -9.654  -5.627  1.00  0.85           H  
ATOM    901 3HD2 LEU A  56       6.678 -10.099  -4.857  1.00  0.85           H  
ATOM    902  N   ASP A  57       5.525 -14.916  -7.322  1.00  0.87           N  
ATOM    903  CA  ASP A  57       5.754 -16.314  -6.966  1.00  0.87           C  
ATOM    904  C   ASP A  57       6.362 -17.085  -8.130  1.00  0.87           C  
ATOM    905  O   ASP A  57       7.256 -17.920  -7.941  1.00  0.87           O  
ATOM    906  CB  ASP A  57       4.455 -17.012  -6.531  1.00  0.87           C  
ATOM    907  CG  ASP A  57       3.945 -16.602  -5.131  1.00  0.87           C  
ATOM    908  OD1 ASP A  57       4.689 -15.975  -4.403  1.00  0.87           O  
ATOM    909  OD2 ASP A  57       2.839 -16.963  -4.791  1.00  0.87           O  
ATOM    910  H   ASP A  57       4.583 -14.524  -7.277  1.00  0.87           H  
ATOM    911  HA  ASP A  57       6.457 -16.344  -6.134  1.00  0.87           H  
ATOM    912 1HB  ASP A  57       3.674 -16.779  -7.261  1.00  0.87           H  
ATOM    913 2HB  ASP A  57       4.601 -18.090  -6.548  1.00  0.87           H  
ATOM    914  N   LEU A  58       5.904 -16.791  -9.347  1.00  0.88           N  
ATOM    915  CA  LEU A  58       6.436 -17.473 -10.513  1.00  0.88           C  
ATOM    916  C   LEU A  58       7.900 -17.109 -10.734  1.00  0.88           C  
ATOM    917  O   LEU A  58       8.736 -17.984 -10.999  1.00  0.88           O  
ATOM    918  CB  LEU A  58       5.613 -17.083 -11.741  1.00  0.88           C  
ATOM    919  CG  LEU A  58       4.173 -17.603 -11.761  1.00  0.88           C  
ATOM    920  CD1 LEU A  58       3.426 -16.953 -12.903  1.00  0.88           C  
ATOM    921  CD2 LEU A  58       4.187 -19.105 -11.903  1.00  0.88           C  
ATOM    922  H   LEU A  58       5.155 -16.102  -9.460  1.00  0.88           H  
ATOM    923  HA  LEU A  58       6.361 -18.547 -10.352  1.00  0.88           H  
ATOM    924 1HB  LEU A  58       5.567 -15.994 -11.791  1.00  0.88           H  
ATOM    925 2HB  LEU A  58       6.117 -17.446 -12.632  1.00  0.88           H  
ATOM    926  HG  LEU A  58       3.676 -17.335 -10.833  1.00  0.88           H  
ATOM    927 1HD1 LEU A  58       2.393 -17.306 -12.917  1.00  0.88           H  
ATOM    928 2HD1 LEU A  58       3.442 -15.871 -12.762  1.00  0.88           H  
ATOM    929 3HD1 LEU A  58       3.908 -17.206 -13.839  1.00  0.88           H  
ATOM    930 1HD2 LEU A  58       3.161 -19.475 -11.912  1.00  0.88           H  
ATOM    931 2HD2 LEU A  58       4.682 -19.378 -12.834  1.00  0.88           H  
ATOM    932 3HD2 LEU A  58       4.725 -19.542 -11.062  1.00  0.88           H  
ATOM    933  N   LEU A  59       8.228 -15.824 -10.565  1.00  0.89           N  
ATOM    934  CA  LEU A  59       9.598 -15.371 -10.750  1.00  0.89           C  
ATOM    935  C   LEU A  59      10.531 -15.942  -9.698  1.00  0.89           C  
ATOM    936  O   LEU A  59      11.649 -16.355 -10.010  1.00  0.89           O  
ATOM    937  CB  LEU A  59       9.644 -13.849 -10.705  1.00  0.89           C  
ATOM    938  CG  LEU A  59       8.989 -13.168 -11.870  1.00  0.89           C  
ATOM    939  CD1 LEU A  59       8.923 -11.733 -11.599  1.00  0.89           C  
ATOM    940  CD2 LEU A  59       9.777 -13.439 -13.113  1.00  0.89           C  
ATOM    941  H   LEU A  59       7.497 -15.142 -10.344  1.00  0.89           H  
ATOM    942  HA  LEU A  59       9.938 -15.704 -11.729  1.00  0.89           H  
ATOM    943 1HB  LEU A  59       9.143 -13.515  -9.798  1.00  0.89           H  
ATOM    944 2HB  LEU A  59      10.680 -13.533 -10.670  1.00  0.89           H  
ATOM    945  HG  LEU A  59       7.978 -13.546 -11.992  1.00  0.89           H  
ATOM    946 1HD1 LEU A  59       8.436 -11.243 -12.427  1.00  0.89           H  
ATOM    947 2HD1 LEU A  59       8.354 -11.569 -10.688  1.00  0.89           H  
ATOM    948 3HD1 LEU A  59       9.933 -11.350 -11.477  1.00  0.89           H  
ATOM    949 1HD2 LEU A  59       9.302 -12.954 -13.957  1.00  0.89           H  
ATOM    950 2HD2 LEU A  59      10.793 -13.059 -12.999  1.00  0.89           H  
ATOM    951 3HD2 LEU A  59       9.806 -14.508 -13.272  1.00  0.89           H  
ATOM    952  N   VAL A  60      10.069 -16.014  -8.453  1.00  0.90           N  
ATOM    953  CA  VAL A  60      10.909 -16.549  -7.397  1.00  0.90           C  
ATOM    954  C   VAL A  60      11.165 -18.023  -7.619  1.00  0.90           C  
ATOM    955  O   VAL A  60      12.303 -18.466  -7.480  1.00  0.90           O  
ATOM    956  CB  VAL A  60      10.300 -16.314  -6.012  1.00  0.90           C  
ATOM    957  CG1 VAL A  60      11.113 -17.051  -4.942  1.00  0.90           C  
ATOM    958  CG2 VAL A  60      10.302 -14.836  -5.718  1.00  0.90           C  
ATOM    959  H   VAL A  60       9.137 -15.662  -8.234  1.00  0.90           H  
ATOM    960  HA  VAL A  60      11.863 -16.026  -7.426  1.00  0.90           H  
ATOM    961  HB  VAL A  60       9.274 -16.696  -6.000  1.00  0.90           H  
ATOM    962 1HG1 VAL A  60      10.665 -16.875  -3.966  1.00  0.90           H  
ATOM    963 2HG1 VAL A  60      11.110 -18.120  -5.157  1.00  0.90           H  
ATOM    964 3HG1 VAL A  60      12.141 -16.684  -4.942  1.00  0.90           H  
ATOM    965 1HG2 VAL A  60       9.862 -14.689  -4.763  1.00  0.90           H  
ATOM    966 2HG2 VAL A  60      11.325 -14.463  -5.720  1.00  0.90           H  
ATOM    967 3HG2 VAL A  60       9.729 -14.309  -6.464  1.00  0.90           H  
ATOM    968  N   GLY A  61      10.129 -18.791  -7.977  1.00  0.91           N  
ATOM    969  CA  GLY A  61      10.321 -20.212  -8.236  1.00  0.91           C  
ATOM    970  C   GLY A  61      11.331 -20.418  -9.367  1.00  0.91           C  
ATOM    971  O   GLY A  61      12.207 -21.290  -9.289  1.00  0.91           O  
ATOM    972  H   GLY A  61       9.192 -18.390  -8.067  1.00  0.91           H  
ATOM    973 1HA  GLY A  61      10.667 -20.706  -7.330  1.00  0.91           H  
ATOM    974 2HA  GLY A  61       9.365 -20.659  -8.509  1.00  0.91           H  
ATOM    975  N   TRP A  62      11.241 -19.590 -10.411  1.00  0.93           N  
ATOM    976  CA  TRP A  62      12.180 -19.675 -11.519  1.00  0.93           C  
ATOM    977  C   TRP A  62      13.604 -19.388 -11.040  1.00  0.93           C  
ATOM    978  O   TRP A  62      14.523 -20.184 -11.284  1.00  0.93           O  
ATOM    979  CB  TRP A  62      11.738 -18.700 -12.620  1.00  0.93           C  
ATOM    980  CG  TRP A  62      12.625 -18.594 -13.829  1.00  0.93           C  
ATOM    981  CD1 TRP A  62      12.642 -19.415 -14.915  1.00  0.93           C  
ATOM    982  CD2 TRP A  62      13.585 -17.552 -14.102  1.00  0.93           C  
ATOM    983  NE1 TRP A  62      13.562 -18.963 -15.839  1.00  0.93           N  
ATOM    984  CE2 TRP A  62      14.143 -17.822 -15.360  1.00  0.93           C  
ATOM    985  CE3 TRP A  62      13.998 -16.425 -13.405  1.00  0.93           C  
ATOM    986  CZ2 TRP A  62      15.102 -16.994 -15.932  1.00  0.93           C  
ATOM    987  CZ3 TRP A  62      14.950 -15.605 -13.976  1.00  0.93           C  
ATOM    988  CH2 TRP A  62      15.488 -15.877 -15.204  1.00  0.93           C  
ATOM    989  H   TRP A  62      10.486 -18.900 -10.454  1.00  0.93           H  
ATOM    990  HA  TRP A  62      12.150 -20.687 -11.920  1.00  0.93           H  
ATOM    991 1HB  TRP A  62      10.741 -18.980 -12.958  1.00  0.93           H  
ATOM    992 2HB  TRP A  62      11.649 -17.705 -12.192  1.00  0.93           H  
ATOM    993  HD1 TRP A  62      12.017 -20.297 -15.037  1.00  0.93           H  
ATOM    994  HE1 TRP A  62      13.763 -19.394 -16.730  1.00  0.93           H  
ATOM    995  HE3 TRP A  62      13.572 -16.198 -12.432  1.00  0.93           H  
ATOM    996  HZ2 TRP A  62      15.538 -17.192 -16.910  1.00  0.93           H  
ATOM    997  HZ3 TRP A  62      15.264 -14.747 -13.420  1.00  0.93           H  
ATOM    998  HH2 TRP A  62      16.235 -15.203 -15.612  1.00  0.93           H  
ATOM    999  N   ARG A  63      13.783 -18.285 -10.309  1.00  0.95           N  
ATOM   1000  CA  ARG A  63      15.104 -17.943  -9.811  1.00  0.95           C  
ATOM   1001  C   ARG A  63      15.654 -19.035  -8.898  1.00  0.95           C  
ATOM   1002  O   ARG A  63      16.821 -19.390  -9.008  1.00  0.95           O  
ATOM   1003  CB  ARG A  63      15.072 -16.631  -9.036  1.00  0.95           C  
ATOM   1004  CG  ARG A  63      14.817 -15.360  -9.869  1.00  0.95           C  
ATOM   1005  CD  ARG A  63      14.996 -14.150  -9.046  1.00  0.95           C  
ATOM   1006  NE  ARG A  63      14.523 -12.927  -9.693  1.00  0.95           N  
ATOM   1007  CZ  ARG A  63      13.342 -12.330  -9.420  1.00  0.95           C  
ATOM   1008  NH1 ARG A  63      12.542 -12.858  -8.520  1.00  0.95           N  
ATOM   1009  NH2 ARG A  63      13.003 -11.214 -10.042  1.00  0.95           N  
ATOM   1010  H   ARG A  63      12.995 -17.668 -10.115  1.00  0.95           H  
ATOM   1011  HA  ARG A  63      15.772 -17.830 -10.663  1.00  0.95           H  
ATOM   1012 1HB  ARG A  63      14.283 -16.686  -8.284  1.00  0.95           H  
ATOM   1013 2HB  ARG A  63      16.018 -16.501  -8.508  1.00  0.95           H  
ATOM   1014 1HG  ARG A  63      15.525 -15.321 -10.695  1.00  0.95           H  
ATOM   1015 2HG  ARG A  63      13.814 -15.358 -10.256  1.00  0.95           H  
ATOM   1016 1HD  ARG A  63      14.463 -14.268  -8.101  1.00  0.95           H  
ATOM   1017 2HD  ARG A  63      16.051 -14.032  -8.855  1.00  0.95           H  
ATOM   1018  HE  ARG A  63      15.118 -12.493 -10.384  1.00  0.95           H  
ATOM   1019 1HH1 ARG A  63      12.819 -13.712  -8.052  1.00  0.95           H  
ATOM   1020 2HH1 ARG A  63      11.659 -12.419  -8.307  1.00  0.95           H  
ATOM   1021 1HH2 ARG A  63      13.636 -10.799 -10.739  1.00  0.95           H  
ATOM   1022 2HH2 ARG A  63      12.134 -10.749  -9.820  1.00  0.95           H  
ATOM   1023  N   ALA A  64      14.796 -19.581  -8.020  1.00  0.97           N  
ATOM   1024  CA  ALA A  64      15.148 -20.634  -7.066  1.00  0.97           C  
ATOM   1025  C   ALA A  64      15.593 -21.907  -7.752  1.00  0.97           C  
ATOM   1026  O   ALA A  64      16.501 -22.597  -7.282  1.00  0.97           O  
ATOM   1027  CB  ALA A  64      13.966 -20.928  -6.165  1.00  0.97           C  
ATOM   1028  H   ALA A  64      13.844 -19.230  -7.994  1.00  0.97           H  
ATOM   1029  HA  ALA A  64      15.966 -20.288  -6.459  1.00  0.97           H  
ATOM   1030 1HB  ALA A  64      14.244 -21.688  -5.439  1.00  0.97           H  
ATOM   1031 2HB  ALA A  64      13.671 -20.015  -5.647  1.00  0.97           H  
ATOM   1032 3HB  ALA A  64      13.136 -21.285  -6.769  1.00  0.97           H  
ATOM   1033  N   SER A  65      14.941 -22.227  -8.863  1.00  0.99           N  
ATOM   1034  CA  SER A  65      15.245 -23.418  -9.627  1.00  0.99           C  
ATOM   1035  C   SER A  65      16.631 -23.344 -10.256  1.00  0.99           C  
ATOM   1036  O   SER A  65      17.347 -24.347 -10.330  1.00  0.99           O  
ATOM   1037  CB  SER A  65      14.207 -23.599 -10.716  1.00  0.99           C  
ATOM   1038  OG  SER A  65      12.934 -23.835 -10.162  1.00  0.99           O  
ATOM   1039  H   SER A  65      14.172 -21.635  -9.181  1.00  0.99           H  
ATOM   1040  HA  SER A  65      15.213 -24.275  -8.956  1.00  0.99           H  
ATOM   1041 1HB  SER A  65      14.176 -22.708 -11.340  1.00  0.99           H  
ATOM   1042 2HB  SER A  65      14.493 -24.433 -11.351  1.00  0.99           H  
ATOM   1043  HG  SER A  65      12.668 -22.984  -9.734  1.00  0.99           H  
ATOM   1044  N   ASN A  66      17.000 -22.155 -10.729  1.00  1.00           N  
ATOM   1045  CA  ASN A  66      18.263 -21.980 -11.429  1.00  1.00           C  
ATOM   1046  C   ASN A  66      19.491 -21.563 -10.599  1.00  1.00           C  
ATOM   1047  O   ASN A  66      19.569 -20.485  -9.979  1.00  1.00           O  
ATOM   1048  CB  ASN A  66      18.071 -21.046 -12.590  1.00  1.00           C  
ATOM   1049  CG  ASN A  66      17.185 -21.609 -13.651  1.00  1.00           C  
ATOM   1050  OD1 ASN A  66      17.373 -22.756 -14.078  1.00  1.00           O  
ATOM   1051  ND2 ASN A  66      16.235 -20.845 -14.101  1.00  1.00           N  
ATOM   1052  H   ASN A  66      16.350 -21.369 -10.644  1.00  1.00           H  
ATOM   1053  HA  ASN A  66      18.519 -22.948 -11.857  1.00  1.00           H  
ATOM   1054 1HB  ASN A  66      17.641 -20.123 -12.221  1.00  1.00           H  
ATOM   1055 2HB  ASN A  66      19.037 -20.827 -13.026  1.00  1.00           H  
ATOM   1056 1HD2 ASN A  66      15.632 -21.191 -14.821  1.00  1.00           H  
ATOM   1057 2HD2 ASN A  66      16.122 -19.924 -13.722  1.00  1.00           H  
ATOM   1058  N   GLU A  67      20.487 -22.442 -10.625  1.00  0.98           N  
ATOM   1059  CA  GLU A  67      21.719 -22.195  -9.910  1.00  0.98           C  
ATOM   1060  C   GLU A  67      22.337 -20.963 -10.524  1.00  0.98           C  
ATOM   1061  O   GLU A  67      22.164 -20.699 -11.713  1.00  0.98           O  
ATOM   1062  CB  GLU A  67      22.675 -23.384  -9.998  1.00  0.98           C  
ATOM   1063  CG  GLU A  67      22.192 -24.633  -9.261  1.00  0.98           C  
ATOM   1064  CD  GLU A  67      23.164 -25.797  -9.333  1.00  0.98           C  
ATOM   1065  OE1 GLU A  67      24.177 -25.667  -9.978  1.00  0.98           O  
ATOM   1066  OE2 GLU A  67      22.885 -26.814  -8.741  1.00  0.98           O  
ATOM   1067  H   GLU A  67      20.370 -23.305 -11.141  1.00  0.98           H  
ATOM   1068  HA  GLU A  67      21.495 -21.991  -8.861  1.00  0.98           H  
ATOM   1069 1HB  GLU A  67      22.838 -23.646 -11.042  1.00  0.98           H  
ATOM   1070 2HB  GLU A  67      23.643 -23.100  -9.578  1.00  0.98           H  
ATOM   1071 1HG  GLU A  67      22.032 -24.374  -8.213  1.00  0.98           H  
ATOM   1072 2HG  GLU A  67      21.233 -24.937  -9.680  1.00  0.98           H  
ATOM   1073  N   HIS A  68      23.023 -20.201  -9.696  1.00  0.95           N  
ATOM   1074  CA  HIS A  68      23.664 -18.935 -10.037  1.00  0.95           C  
ATOM   1075  C   HIS A  68      22.694 -17.781 -10.283  1.00  0.95           C  
ATOM   1076  O   HIS A  68      23.138 -16.671 -10.545  1.00  0.95           O  
ATOM   1077  CB  HIS A  68      24.579 -19.109 -11.254  1.00  0.95           C  
ATOM   1078  CG  HIS A  68      25.618 -20.185 -11.073  1.00  0.95           C  
ATOM   1079  ND1 HIS A  68      26.665 -20.067 -10.178  1.00  0.95           N  
ATOM   1080  CD2 HIS A  68      25.753 -21.400 -11.649  1.00  0.95           C  
ATOM   1081  CE1 HIS A  68      27.402 -21.162 -10.220  1.00  0.95           C  
ATOM   1082  NE2 HIS A  68      26.871 -21.986 -11.104  1.00  0.95           N  
ATOM   1083  H   HIS A  68      23.112 -20.526  -8.744  1.00  0.95           H  
ATOM   1084  HA  HIS A  68      24.294 -18.619  -9.217  1.00  0.95           H  
ATOM   1085 1HB  HIS A  68      24.010 -19.296 -12.159  1.00  0.95           H  
ATOM   1086 2HB  HIS A  68      25.113 -18.174 -11.411  1.00  0.95           H  
ATOM   1087  HD2 HIS A  68      25.093 -21.836 -12.402  1.00  0.95           H  
ATOM   1088  HE1 HIS A  68      28.294 -21.353  -9.625  1.00  0.95           H  
ATOM   1089  HE2 HIS A  68      27.223 -22.904 -11.345  1.00  0.95           H  
ATOM   1090  N   LEU A  69      21.384 -17.998 -10.104  1.00  0.89           N  
ATOM   1091  CA  LEU A  69      20.450 -16.875 -10.056  1.00  0.89           C  
ATOM   1092  C   LEU A  69      20.097 -16.670  -8.591  1.00  0.89           C  
ATOM   1093  O   LEU A  69      20.287 -15.597  -8.015  1.00  0.89           O  
ATOM   1094  CB  LEU A  69      19.171 -17.136 -10.847  1.00  0.89           C  
ATOM   1095  CG  LEU A  69      19.227 -16.829 -12.325  1.00  0.89           C  
ATOM   1096  CD1 LEU A  69      20.197 -17.766 -12.988  1.00  0.89           C  
ATOM   1097  CD2 LEU A  69      17.863 -16.966 -12.904  1.00  0.89           C  
ATOM   1098  H   LEU A  69      21.016 -18.942  -9.978  1.00  0.89           H  
ATOM   1099  HA  LEU A  69      20.933 -15.977 -10.438  1.00  0.89           H  
ATOM   1100 1HB  LEU A  69      18.897 -18.186 -10.737  1.00  0.89           H  
ATOM   1101 2HB  LEU A  69      18.369 -16.538 -10.415  1.00  0.89           H  
ATOM   1102  HG  LEU A  69      19.580 -15.811 -12.475  1.00  0.89           H  
ATOM   1103 1HD1 LEU A  69      20.244 -17.550 -14.053  1.00  0.89           H  
ATOM   1104 2HD1 LEU A  69      21.173 -17.643 -12.555  1.00  0.89           H  
ATOM   1105 3HD1 LEU A  69      19.877 -18.778 -12.839  1.00  0.89           H  
ATOM   1106 1HD2 LEU A  69      17.908 -16.739 -13.967  1.00  0.89           H  
ATOM   1107 2HD2 LEU A  69      17.493 -17.968 -12.768  1.00  0.89           H  
ATOM   1108 3HD2 LEU A  69      17.201 -16.270 -12.403  1.00  0.89           H  
ATOM   1109  N   ILE A  70      19.649 -17.763  -7.968  1.00  0.83           N  
ATOM   1110  CA  ILE A  70      19.258 -17.775  -6.557  1.00  0.83           C  
ATOM   1111  C   ILE A  70      20.393 -17.439  -5.613  1.00  0.83           C  
ATOM   1112  O   ILE A  70      20.179 -17.028  -4.474  1.00  0.83           O  
ATOM   1113  CB  ILE A  70      18.625 -19.094  -6.142  1.00  0.83           C  
ATOM   1114  CG1 ILE A  70      17.894 -18.877  -4.791  1.00  0.83           C  
ATOM   1115  CG2 ILE A  70      19.633 -20.221  -6.076  1.00  0.83           C  
ATOM   1116  CD1 ILE A  70      16.713 -17.875  -4.871  1.00  0.83           C  
ATOM   1117  H   ILE A  70      19.532 -18.622  -8.520  1.00  0.83           H  
ATOM   1118  HA  ILE A  70      18.489 -17.017  -6.430  1.00  0.83           H  
ATOM   1119  HB  ILE A  70      17.900 -19.353  -6.869  1.00  0.83           H  
ATOM   1120 1HG1 ILE A  70      17.512 -19.835  -4.442  1.00  0.83           H  
ATOM   1121 2HG1 ILE A  70      18.610 -18.502  -4.059  1.00  0.83           H  
ATOM   1122 1HG2 ILE A  70      19.119 -21.144  -5.803  1.00  0.83           H  
ATOM   1123 2HG2 ILE A  70      20.104 -20.345  -7.055  1.00  0.83           H  
ATOM   1124 3HG2 ILE A  70      20.380 -19.995  -5.337  1.00  0.83           H  
ATOM   1125 1HD1 ILE A  70      16.254 -17.773  -3.887  1.00  0.83           H  
ATOM   1126 2HD1 ILE A  70      17.085 -16.910  -5.195  1.00  0.83           H  
ATOM   1127 3HD1 ILE A  70      15.968 -18.216  -5.574  1.00  0.83           H  
ATOM   1128  N   TYR A  71      21.618 -17.612  -6.074  1.00  0.77           N  
ATOM   1129  CA  TYR A  71      22.775 -17.342  -5.251  1.00  0.77           C  
ATOM   1130  C   TYR A  71      22.836 -15.867  -4.861  1.00  0.77           C  
ATOM   1131  O   TYR A  71      23.403 -15.521  -3.827  1.00  0.77           O  
ATOM   1132  CB  TYR A  71      24.054 -17.791  -5.964  1.00  0.77           C  
ATOM   1133  CG  TYR A  71      24.109 -19.321  -6.099  1.00  0.77           C  
ATOM   1134  CD1 TYR A  71      23.263 -20.093  -5.329  1.00  0.77           C  
ATOM   1135  CD2 TYR A  71      24.994 -19.944  -6.966  1.00  0.77           C  
ATOM   1136  CE1 TYR A  71      23.279 -21.465  -5.434  1.00  0.77           C  
ATOM   1137  CE2 TYR A  71      25.010 -21.323  -7.074  1.00  0.77           C  
ATOM   1138  CZ  TYR A  71      24.153 -22.080  -6.311  1.00  0.77           C  
ATOM   1139  OH  TYR A  71      24.161 -23.449  -6.404  1.00  0.77           O  
ATOM   1140  H   TYR A  71      21.735 -17.936  -7.020  1.00  0.77           H  
ATOM   1141  HA  TYR A  71      22.682 -17.917  -4.329  1.00  0.77           H  
ATOM   1142 1HB  TYR A  71      24.098 -17.348  -6.964  1.00  0.77           H  
ATOM   1143 2HB  TYR A  71      24.929 -17.457  -5.407  1.00  0.77           H  
ATOM   1144  HD1 TYR A  71      22.574 -19.615  -4.636  1.00  0.77           H  
ATOM   1145  HD2 TYR A  71      25.678 -19.347  -7.570  1.00  0.77           H  
ATOM   1146  HE1 TYR A  71      22.602 -22.064  -4.824  1.00  0.77           H  
ATOM   1147  HE2 TYR A  71      25.704 -21.810  -7.763  1.00  0.77           H  
ATOM   1148  HH  TYR A  71      24.746 -23.721  -7.121  1.00  0.77           H  
ATOM   1149  N   TYR A  72      22.166 -14.982  -5.597  1.00  0.72           N  
ATOM   1150  CA  TYR A  72      22.257 -13.574  -5.252  1.00  0.72           C  
ATOM   1151  C   TYR A  72      21.363 -13.217  -4.068  1.00  0.72           C  
ATOM   1152  O   TYR A  72      21.393 -12.087  -3.565  1.00  0.72           O  
ATOM   1153  CB  TYR A  72      21.932 -12.729  -6.469  1.00  0.72           C  
ATOM   1154  CG  TYR A  72      22.974 -12.947  -7.512  1.00  0.72           C  
ATOM   1155  CD1 TYR A  72      22.657 -13.535  -8.723  1.00  0.72           C  
ATOM   1156  CD2 TYR A  72      24.276 -12.620  -7.226  1.00  0.72           C  
ATOM   1157  CE1 TYR A  72      23.644 -13.787  -9.634  1.00  0.72           C  
ATOM   1158  CE2 TYR A  72      25.259 -12.882  -8.136  1.00  0.72           C  
ATOM   1159  CZ  TYR A  72      24.954 -13.465  -9.328  1.00  0.72           C  
ATOM   1160  OH  TYR A  72      25.962 -13.735 -10.218  1.00  0.72           O  
ATOM   1161  H   TYR A  72      21.627 -15.268  -6.419  1.00  0.72           H  
ATOM   1162  HA  TYR A  72      23.283 -13.365  -4.963  1.00  0.72           H  
ATOM   1163 1HB  TYR A  72      20.958 -13.015  -6.877  1.00  0.72           H  
ATOM   1164 2HB  TYR A  72      21.902 -11.679  -6.208  1.00  0.72           H  
ATOM   1165  HD1 TYR A  72      21.630 -13.801  -8.952  1.00  0.72           H  
ATOM   1166  HD2 TYR A  72      24.527 -12.164  -6.273  1.00  0.72           H  
ATOM   1167  HE1 TYR A  72      23.394 -14.251 -10.581  1.00  0.72           H  
ATOM   1168  HE2 TYR A  72      26.293 -12.628  -7.903  1.00  0.72           H  
ATOM   1169  HH  TYR A  72      26.800 -13.463  -9.838  1.00  0.72           H  
ATOM   1170  N   PHE A  73      20.582 -14.195  -3.611  1.00  0.69           N  
ATOM   1171  CA  PHE A  73      19.712 -14.065  -2.466  1.00  0.69           C  
ATOM   1172  C   PHE A  73      20.289 -14.791  -1.260  1.00  0.69           C  
ATOM   1173  O   PHE A  73      19.606 -14.910  -0.240  1.00  0.69           O  
ATOM   1174  CB  PHE A  73      18.351 -14.661  -2.817  1.00  0.69           C  
ATOM   1175  CG  PHE A  73      17.636 -13.904  -3.877  1.00  0.69           C  
ATOM   1176  CD1 PHE A  73      17.923 -14.139  -5.199  1.00  0.69           C  
ATOM   1177  CD2 PHE A  73      16.641 -12.993  -3.563  1.00  0.69           C  
ATOM   1178  CE1 PHE A  73      17.265 -13.468  -6.189  1.00  0.69           C  
ATOM   1179  CE2 PHE A  73      15.969 -12.318  -4.548  1.00  0.69           C  
ATOM   1180  CZ  PHE A  73      16.280 -12.549  -5.869  1.00  0.69           C  
ATOM   1181  H   PHE A  73      20.592 -15.106  -4.069  1.00  0.69           H  
ATOM   1182  HA  PHE A  73      19.616 -13.017  -2.222  1.00  0.69           H  
ATOM   1183 1HB  PHE A  73      18.480 -15.687  -3.155  1.00  0.69           H  
ATOM   1184 2HB  PHE A  73      17.721 -14.683  -1.927  1.00  0.69           H  
ATOM   1185  HD1 PHE A  73      18.701 -14.862  -5.450  1.00  0.69           H  
ATOM   1186  HD2 PHE A  73      16.388 -12.816  -2.526  1.00  0.69           H  
ATOM   1187  HE1 PHE A  73      17.527 -13.665  -7.223  1.00  0.69           H  
ATOM   1188  HE2 PHE A  73      15.192 -11.607  -4.281  1.00  0.69           H  
ATOM   1189  HZ  PHE A  73      15.751 -12.014  -6.656  1.00  0.69           H  
ATOM   1190  N   SER A  74      21.523 -15.312  -1.396  1.00  0.68           N  
ATOM   1191  CA  SER A  74      22.148 -16.094  -0.338  1.00  0.68           C  
ATOM   1192  C   SER A  74      23.131 -15.349   0.533  1.00  0.68           C  
ATOM   1193  O   SER A  74      23.638 -14.283   0.179  1.00  0.68           O  
ATOM   1194  CB  SER A  74      22.860 -17.298  -0.931  1.00  0.68           C  
ATOM   1195  OG  SER A  74      23.995 -16.911  -1.669  1.00  0.68           O  
ATOM   1196  H   SER A  74      22.049 -15.185  -2.262  1.00  0.68           H  
ATOM   1197  HA  SER A  74      21.377 -16.442   0.329  1.00  0.68           H  
ATOM   1198 1HB  SER A  74      23.157 -17.963  -0.135  1.00  0.68           H  
ATOM   1199 2HB  SER A  74      22.173 -17.846  -1.575  1.00  0.68           H  
ATOM   1200  HG  SER A  74      23.673 -16.313  -2.366  1.00  0.68           H  
ATOM   1201  N   ASN A  75      23.418 -15.991   1.659  1.00  0.69           N  
ATOM   1202  CA  ASN A  75      24.383 -15.588   2.664  1.00  0.69           C  
ATOM   1203  C   ASN A  75      25.796 -16.015   2.227  1.00  0.69           C  
ATOM   1204  O   ASN A  75      26.083 -17.213   2.217  1.00  0.69           O  
ATOM   1205  CB  ASN A  75      24.025 -16.249   3.981  1.00  0.69           C  
ATOM   1206  CG  ASN A  75      24.863 -15.803   5.134  1.00  0.69           C  
ATOM   1207  OD1 ASN A  75      26.077 -15.577   5.022  1.00  0.69           O  
ATOM   1208  ND2 ASN A  75      24.225 -15.670   6.281  1.00  0.69           N  
ATOM   1209  H   ASN A  75      22.890 -16.846   1.837  1.00  0.69           H  
ATOM   1210  HA  ASN A  75      24.312 -14.517   2.799  1.00  0.69           H  
ATOM   1211 1HB  ASN A  75      22.984 -16.088   4.214  1.00  0.69           H  
ATOM   1212 2HB  ASN A  75      24.148 -17.327   3.869  1.00  0.69           H  
ATOM   1213 1HD2 ASN A  75      24.724 -15.375   7.098  1.00  0.69           H  
ATOM   1214 2HD2 ASN A  75      23.246 -15.870   6.341  1.00  0.69           H  
ATOM   1215  N   PRO A  76      26.737 -15.096   1.945  1.00  0.70           N  
ATOM   1216  CA  PRO A  76      28.089 -15.364   1.465  1.00  0.70           C  
ATOM   1217  C   PRO A  76      28.910 -16.292   2.367  1.00  0.70           C  
ATOM   1218  O   PRO A  76      29.918 -16.844   1.923  1.00  0.70           O  
ATOM   1219  CB  PRO A  76      28.718 -13.966   1.445  1.00  0.70           C  
ATOM   1220  CG  PRO A  76      27.570 -13.037   1.281  1.00  0.70           C  
ATOM   1221  CD  PRO A  76      26.438 -13.669   2.050  1.00  0.70           C  
ATOM   1222  HA  PRO A  76      28.024 -15.777   0.447  1.00  0.70           H  
ATOM   1223 1HB  PRO A  76      29.277 -13.800   2.384  1.00  0.70           H  
ATOM   1224 2HB  PRO A  76      29.443 -13.895   0.622  1.00  0.70           H  
ATOM   1225 1HG  PRO A  76      27.823 -12.030   1.641  1.00  0.70           H  
ATOM   1226 2HG  PRO A  76      27.341 -12.941   0.218  1.00  0.70           H  
ATOM   1227 1HD  PRO A  76      26.403 -13.332   3.100  1.00  0.70           H  
ATOM   1228 2HD  PRO A  76      25.550 -13.442   1.508  1.00  0.70           H  
ATOM   1229  N   ASP A  77      28.507 -16.443   3.631  1.00  0.73           N  
ATOM   1230  CA  ASP A  77      29.236 -17.280   4.573  1.00  0.73           C  
ATOM   1231  C   ASP A  77      28.786 -18.750   4.562  1.00  0.73           C  
ATOM   1232  O   ASP A  77      29.540 -19.622   5.003  1.00  0.73           O  
ATOM   1233  CB  ASP A  77      29.108 -16.719   5.993  1.00  0.73           C  
ATOM   1234  CG  ASP A  77      29.740 -15.315   6.147  1.00  0.73           C  
ATOM   1235  OD1 ASP A  77      30.897 -15.160   5.826  1.00  0.73           O  
ATOM   1236  OD2 ASP A  77      29.048 -14.417   6.600  1.00  0.73           O  
ATOM   1237  H   ASP A  77      27.657 -15.995   3.963  1.00  0.73           H  
ATOM   1238  HA  ASP A  77      30.290 -17.255   4.299  1.00  0.73           H  
ATOM   1239 1HB  ASP A  77      28.057 -16.669   6.269  1.00  0.73           H  
ATOM   1240 2HB  ASP A  77      29.594 -17.400   6.691  1.00  0.73           H  
ATOM   1241  N   THR A  78      27.536 -19.022   4.148  1.00  0.76           N  
ATOM   1242  CA  THR A  78      27.026 -20.402   4.211  1.00  0.76           C  
ATOM   1243  C   THR A  78      26.480 -20.919   2.878  1.00  0.76           C  
ATOM   1244  O   THR A  78      26.370 -22.128   2.672  1.00  0.76           O  
ATOM   1245  CB  THR A  78      25.874 -20.530   5.223  1.00  0.76           C  
ATOM   1246  OG1 THR A  78      24.753 -19.756   4.764  1.00  0.76           O  
ATOM   1247  CG2 THR A  78      26.299 -20.009   6.583  1.00  0.76           C  
ATOM   1248  H   THR A  78      26.971 -18.280   3.746  1.00  0.76           H  
ATOM   1249  HA  THR A  78      27.840 -21.059   4.514  1.00  0.76           H  
ATOM   1250  HB  THR A  78      25.579 -21.577   5.304  1.00  0.76           H  
ATOM   1251  HG1 THR A  78      23.969 -20.000   5.286  1.00  0.76           H  
ATOM   1252 1HG2 THR A  78      25.468 -20.107   7.281  1.00  0.76           H  
ATOM   1253 2HG2 THR A  78      27.151 -20.586   6.944  1.00  0.76           H  
ATOM   1254 3HG2 THR A  78      26.580 -18.960   6.502  1.00  0.76           H  
ATOM   1255  N   GLY A  79      26.101 -20.004   1.991  1.00  0.78           N  
ATOM   1256  CA  GLY A  79      25.456 -20.330   0.725  1.00  0.78           C  
ATOM   1257  C   GLY A  79      23.935 -20.507   0.853  1.00  0.78           C  
ATOM   1258  O   GLY A  79      23.252 -20.762  -0.142  1.00  0.78           O  
ATOM   1259  H   GLY A  79      26.223 -19.022   2.201  1.00  0.78           H  
ATOM   1260 1HA  GLY A  79      25.664 -19.532   0.012  1.00  0.78           H  
ATOM   1261 2HA  GLY A  79      25.896 -21.239   0.320  1.00  0.78           H  
ATOM   1262  N   GLU A  80      23.396 -20.370   2.066  1.00  0.80           N  
ATOM   1263  CA  GLU A  80      21.963 -20.541   2.264  1.00  0.80           C  
ATOM   1264  C   GLU A  80      21.205 -19.265   1.859  1.00  0.80           C  
ATOM   1265  O   GLU A  80      21.672 -18.171   2.177  1.00  0.80           O  
ATOM   1266  CB  GLU A  80      21.678 -20.866   3.733  1.00  0.80           C  
ATOM   1267  CG  GLU A  80      22.266 -22.197   4.202  1.00  0.80           C  
ATOM   1268  CD  GLU A  80      22.005 -22.489   5.661  1.00  0.80           C  
ATOM   1269  OE1 GLU A  80      21.405 -21.669   6.315  1.00  0.80           O  
ATOM   1270  OE2 GLU A  80      22.405 -23.534   6.120  1.00  0.80           O  
ATOM   1271  H   GLU A  80      23.987 -20.162   2.871  1.00  0.80           H  
ATOM   1272  HA  GLU A  80      21.654 -21.394   1.674  1.00  0.80           H  
ATOM   1273 1HB  GLU A  80      22.078 -20.074   4.363  1.00  0.80           H  
ATOM   1274 2HB  GLU A  80      20.600 -20.897   3.894  1.00  0.80           H  
ATOM   1275 1HG  GLU A  80      21.838 -22.997   3.601  1.00  0.80           H  
ATOM   1276 2HG  GLU A  80      23.343 -22.186   4.023  1.00  0.80           H  
ATOM   1277  N   PRO A  81      20.049 -19.355   1.170  1.00  0.80           N  
ATOM   1278  CA  PRO A  81      19.167 -18.240   0.855  1.00  0.80           C  
ATOM   1279  C   PRO A  81      18.756 -17.517   2.126  1.00  0.80           C  
ATOM   1280  O   PRO A  81      18.451 -18.164   3.131  1.00  0.80           O  
ATOM   1281  CB  PRO A  81      17.963 -18.929   0.205  1.00  0.80           C  
ATOM   1282  CG  PRO A  81      18.535 -20.194  -0.393  1.00  0.80           C  
ATOM   1283  CD  PRO A  81      19.613 -20.642   0.587  1.00  0.80           C  
ATOM   1284  HA  PRO A  81      19.626 -17.569   0.130  1.00  0.80           H  
ATOM   1285 1HB  PRO A  81      17.186 -19.114   0.960  1.00  0.80           H  
ATOM   1286 2HB  PRO A  81      17.523 -18.260  -0.553  1.00  0.80           H  
ATOM   1287 1HG  PRO A  81      17.740 -20.944  -0.527  1.00  0.80           H  
ATOM   1288 2HG  PRO A  81      18.941 -19.980  -1.397  1.00  0.80           H  
ATOM   1289 1HD  PRO A  81      19.208 -21.313   1.360  1.00  0.80           H  
ATOM   1290 2HD  PRO A  81      20.416 -21.104  -0.012  1.00  0.80           H  
ATOM   1291  N   ILE A  82      18.685 -16.194   2.073  1.00  0.80           N  
ATOM   1292  CA  ILE A  82      18.239 -15.446   3.235  1.00  0.80           C  
ATOM   1293  C   ILE A  82      16.804 -14.994   3.040  1.00  0.80           C  
ATOM   1294  O   ILE A  82      16.499 -14.180   2.160  1.00  0.80           O  
ATOM   1295  CB  ILE A  82      19.121 -14.224   3.520  1.00  0.80           C  
ATOM   1296  CG1 ILE A  82      20.547 -14.651   3.775  1.00  0.80           C  
ATOM   1297  CG2 ILE A  82      18.555 -13.469   4.728  1.00  0.80           C  
ATOM   1298  CD1 ILE A  82      21.498 -13.485   3.878  1.00  0.80           C  
ATOM   1299  H   ILE A  82      18.969 -15.708   1.230  1.00  0.80           H  
ATOM   1300  HA  ILE A  82      18.276 -16.097   4.107  1.00  0.80           H  
ATOM   1301  HB  ILE A  82      19.133 -13.571   2.647  1.00  0.80           H  
ATOM   1302 1HG1 ILE A  82      20.587 -15.223   4.700  1.00  0.80           H  
ATOM   1303 2HG1 ILE A  82      20.873 -15.293   2.955  1.00  0.80           H  
ATOM   1304 1HG2 ILE A  82      19.159 -12.602   4.945  1.00  0.80           H  
ATOM   1305 2HG2 ILE A  82      17.553 -13.158   4.520  1.00  0.80           H  
ATOM   1306 3HG2 ILE A  82      18.553 -14.127   5.595  1.00  0.80           H  
ATOM   1307 1HD1 ILE A  82      22.499 -13.818   4.058  1.00  0.80           H  
ATOM   1308 2HD1 ILE A  82      21.477 -12.923   2.957  1.00  0.80           H  
ATOM   1309 3HD1 ILE A  82      21.192 -12.853   4.700  1.00  0.80           H  
ATOM   1310  N   LYS A  83      15.932 -15.508   3.896  1.00  0.79           N  
ATOM   1311  CA  LYS A  83      14.503 -15.248   3.829  1.00  0.79           C  
ATOM   1312  C   LYS A  83      14.177 -13.764   3.922  1.00  0.79           C  
ATOM   1313  O   LYS A  83      13.398 -13.254   3.123  1.00  0.79           O  
ATOM   1314  CB  LYS A  83      13.803 -16.037   4.934  1.00  0.79           C  
ATOM   1315  CG  LYS A  83      12.273 -15.927   4.983  1.00  0.79           C  
ATOM   1316  CD  LYS A  83      11.713 -16.861   6.076  1.00  0.79           C  
ATOM   1317  CE  LYS A  83      10.184 -16.921   6.079  1.00  0.79           C  
ATOM   1318  NZ  LYS A  83       9.567 -15.656   6.532  1.00  0.79           N  
ATOM   1319  H   LYS A  83      16.277 -16.152   4.596  1.00  0.79           H  
ATOM   1320  HA  LYS A  83      14.137 -15.607   2.866  1.00  0.79           H  
ATOM   1321 1HB  LYS A  83      14.053 -17.094   4.832  1.00  0.79           H  
ATOM   1322 2HB  LYS A  83      14.180 -15.708   5.902  1.00  0.79           H  
ATOM   1323 1HG  LYS A  83      11.983 -14.895   5.211  1.00  0.79           H  
ATOM   1324 2HG  LYS A  83      11.845 -16.199   4.020  1.00  0.79           H  
ATOM   1325 1HD  LYS A  83      12.103 -17.868   5.923  1.00  0.79           H  
ATOM   1326 2HD  LYS A  83      12.047 -16.509   7.051  1.00  0.79           H  
ATOM   1327 1HE  LYS A  83       9.836 -17.136   5.070  1.00  0.79           H  
ATOM   1328 2HE  LYS A  83       9.864 -17.724   6.742  1.00  0.79           H  
ATOM   1329 1HZ  LYS A  83       8.566 -15.732   6.509  1.00  0.79           H  
ATOM   1330 2HZ  LYS A  83       9.863 -15.433   7.464  1.00  0.79           H  
ATOM   1331 3HZ  LYS A  83       9.839 -14.890   5.900  1.00  0.79           H  
ATOM   1332  N   GLU A  84      14.801 -13.059   4.869  1.00  0.78           N  
ATOM   1333  CA  GLU A  84      14.512 -11.637   5.039  1.00  0.78           C  
ATOM   1334  C   GLU A  84      14.872 -10.829   3.797  1.00  0.78           C  
ATOM   1335  O   GLU A  84      14.159  -9.897   3.422  1.00  0.78           O  
ATOM   1336  CB  GLU A  84      15.288 -11.087   6.239  1.00  0.78           C  
ATOM   1337  CG  GLU A  84      14.795 -11.603   7.588  1.00  0.78           C  
ATOM   1338  CD  GLU A  84      15.608 -11.097   8.763  1.00  0.78           C  
ATOM   1339  OE1 GLU A  84      16.610 -10.459   8.541  1.00  0.78           O  
ATOM   1340  OE2 GLU A  84      15.218 -11.348   9.880  1.00  0.78           O  
ATOM   1341  H   GLU A  84      15.448 -13.521   5.488  1.00  0.78           H  
ATOM   1342  HA  GLU A  84      13.443 -11.521   5.222  1.00  0.78           H  
ATOM   1343 1HB  GLU A  84      16.343 -11.343   6.140  1.00  0.78           H  
ATOM   1344 2HB  GLU A  84      15.216  -9.997   6.248  1.00  0.78           H  
ATOM   1345 1HG  GLU A  84      13.757 -11.301   7.721  1.00  0.78           H  
ATOM   1346 2HG  GLU A  84      14.827 -12.693   7.573  1.00  0.78           H  
ATOM   1347  N   TYR A  85      15.979 -11.175   3.150  1.00  0.76           N  
ATOM   1348  CA  TYR A  85      16.372 -10.472   1.944  1.00  0.76           C  
ATOM   1349  C   TYR A  85      15.330 -10.704   0.893  1.00  0.76           C  
ATOM   1350  O   TYR A  85      14.797  -9.761   0.309  1.00  0.76           O  
ATOM   1351  CB  TYR A  85      17.714 -10.949   1.435  1.00  0.76           C  
ATOM   1352  CG  TYR A  85      18.181 -10.316   0.184  1.00  0.76           C  
ATOM   1353  CD1 TYR A  85      18.715  -9.053   0.210  1.00  0.76           C  
ATOM   1354  CD2 TYR A  85      18.119 -11.011  -0.990  1.00  0.76           C  
ATOM   1355  CE1 TYR A  85      19.189  -8.496  -0.942  1.00  0.76           C  
ATOM   1356  CE2 TYR A  85      18.589 -10.444  -2.157  1.00  0.76           C  
ATOM   1357  CZ  TYR A  85      19.120  -9.194  -2.129  1.00  0.76           C  
ATOM   1358  OH  TYR A  85      19.595  -8.618  -3.274  1.00  0.76           O  
ATOM   1359  H   TYR A  85      16.530 -11.951   3.483  1.00  0.76           H  
ATOM   1360  HA  TYR A  85      16.418  -9.403   2.150  1.00  0.76           H  
ATOM   1361 1HB  TYR A  85      18.445 -10.776   2.173  1.00  0.76           H  
ATOM   1362 2HB  TYR A  85      17.677 -12.025   1.271  1.00  0.76           H  
ATOM   1363  HD1 TYR A  85      18.770  -8.504   1.134  1.00  0.76           H  
ATOM   1364  HD2 TYR A  85      17.706 -12.013  -0.988  1.00  0.76           H  
ATOM   1365  HE1 TYR A  85      19.623  -7.509  -0.924  1.00  0.76           H  
ATOM   1366  HE2 TYR A  85      18.549 -10.989  -3.097  1.00  0.76           H  
ATOM   1367  HH  TYR A  85      19.984  -7.765  -3.047  1.00  0.76           H  
ATOM   1368  N   LEU A  86      15.012 -11.976   0.680  1.00  0.76           N  
ATOM   1369  CA  LEU A  86      14.063 -12.343  -0.339  1.00  0.76           C  
ATOM   1370  C   LEU A  86      12.732 -11.632  -0.127  1.00  0.76           C  
ATOM   1371  O   LEU A  86      12.196 -11.044  -1.064  1.00  0.76           O  
ATOM   1372  CB  LEU A  86      13.881 -13.866  -0.352  1.00  0.76           C  
ATOM   1373  CG  LEU A  86      12.861 -14.404  -1.359  1.00  0.76           C  
ATOM   1374  CD1 LEU A  86      13.292 -14.057  -2.784  1.00  0.76           C  
ATOM   1375  CD2 LEU A  86      12.741 -15.904  -1.205  1.00  0.76           C  
ATOM   1376  H   LEU A  86      15.466 -12.711   1.228  1.00  0.76           H  
ATOM   1377  HA  LEU A  86      14.462 -12.036  -1.303  1.00  0.76           H  
ATOM   1378 1HB  LEU A  86      14.848 -14.329  -0.558  1.00  0.76           H  
ATOM   1379 2HB  LEU A  86      13.563 -14.179   0.644  1.00  0.76           H  
ATOM   1380  HG  LEU A  86      11.909 -13.943  -1.162  1.00  0.76           H  
ATOM   1381 1HD1 LEU A  86      12.555 -14.434  -3.488  1.00  0.76           H  
ATOM   1382 2HD1 LEU A  86      13.374 -12.976  -2.889  1.00  0.76           H  
ATOM   1383 3HD1 LEU A  86      14.254 -14.519  -2.992  1.00  0.76           H  
ATOM   1384 1HD2 LEU A  86      12.006 -16.286  -1.911  1.00  0.76           H  
ATOM   1385 2HD2 LEU A  86      13.710 -16.367  -1.402  1.00  0.76           H  
ATOM   1386 3HD2 LEU A  86      12.426 -16.138  -0.187  1.00  0.76           H  
ATOM   1387  N   GLU A  87      12.195 -11.646   1.094  1.00  0.76           N  
ATOM   1388  CA  GLU A  87      10.914 -10.985   1.322  1.00  0.76           C  
ATOM   1389  C   GLU A  87      10.965  -9.473   1.059  1.00  0.76           C  
ATOM   1390  O   GLU A  87      10.034  -8.912   0.467  1.00  0.76           O  
ATOM   1391  CB  GLU A  87      10.424 -11.234   2.753  1.00  0.76           C  
ATOM   1392  CG  GLU A  87       9.974 -12.664   3.037  1.00  0.76           C  
ATOM   1393  CD  GLU A  87       9.528 -12.868   4.470  1.00  0.76           C  
ATOM   1394  OE1 GLU A  87       9.656 -11.967   5.257  1.00  0.76           O  
ATOM   1395  OE2 GLU A  87       9.065 -13.948   4.784  1.00  0.76           O  
ATOM   1396  H   GLU A  87      12.669 -12.132   1.855  1.00  0.76           H  
ATOM   1397  HA  GLU A  87      10.188 -11.419   0.636  1.00  0.76           H  
ATOM   1398 1HB  GLU A  87      11.237 -11.004   3.448  1.00  0.76           H  
ATOM   1399 2HB  GLU A  87       9.598 -10.563   2.979  1.00  0.76           H  
ATOM   1400 1HG  GLU A  87       9.149 -12.914   2.370  1.00  0.76           H  
ATOM   1401 2HG  GLU A  87      10.799 -13.341   2.818  1.00  0.76           H  
ATOM   1402  N   ARG A  88      12.061  -8.807   1.448  1.00  0.76           N  
ATOM   1403  CA  ARG A  88      12.164  -7.366   1.223  1.00  0.76           C  
ATOM   1404  C   ARG A  88      12.253  -7.076  -0.271  1.00  0.76           C  
ATOM   1405  O   ARG A  88      11.612  -6.144  -0.777  1.00  0.76           O  
ATOM   1406  CB  ARG A  88      13.389  -6.814   1.941  1.00  0.76           C  
ATOM   1407  CG  ARG A  88      13.266  -6.837   3.467  1.00  0.76           C  
ATOM   1408  CD  ARG A  88      14.526  -6.446   4.182  1.00  0.76           C  
ATOM   1409  NE  ARG A  88      14.395  -6.698   5.621  1.00  0.76           N  
ATOM   1410  CZ  ARG A  88      15.350  -6.497   6.559  1.00  0.76           C  
ATOM   1411  NH1 ARG A  88      16.516  -5.984   6.248  1.00  0.76           N  
ATOM   1412  NH2 ARG A  88      15.104  -6.825   7.817  1.00  0.76           N  
ATOM   1413  H   ARG A  88      12.817  -9.293   1.939  1.00  0.76           H  
ATOM   1414  HA  ARG A  88      11.272  -6.885   1.623  1.00  0.76           H  
ATOM   1415 1HB  ARG A  88      14.264  -7.413   1.673  1.00  0.76           H  
ATOM   1416 2HB  ARG A  88      13.578  -5.788   1.624  1.00  0.76           H  
ATOM   1417 1HG  ARG A  88      12.497  -6.123   3.758  1.00  0.76           H  
ATOM   1418 2HG  ARG A  88      12.967  -7.825   3.797  1.00  0.76           H  
ATOM   1419 1HD  ARG A  88      15.366  -7.034   3.804  1.00  0.76           H  
ATOM   1420 2HD  ARG A  88      14.725  -5.385   4.034  1.00  0.76           H  
ATOM   1421  HE  ARG A  88      13.523  -7.098   5.933  1.00  0.76           H  
ATOM   1422 1HH1 ARG A  88      16.722  -5.706   5.282  1.00  0.76           H  
ATOM   1423 2HH1 ARG A  88      17.209  -5.848   6.970  1.00  0.76           H  
ATOM   1424 1HH2 ARG A  88      14.213  -7.230   8.071  1.00  0.76           H  
ATOM   1425 2HH2 ARG A  88      15.815  -6.689   8.519  1.00  0.76           H  
ATOM   1426  N   VAL A  89      13.000  -7.920  -0.986  1.00  0.76           N  
ATOM   1427  CA  VAL A  89      13.164  -7.772  -2.418  1.00  0.76           C  
ATOM   1428  C   VAL A  89      11.860  -8.020  -3.138  1.00  0.76           C  
ATOM   1429  O   VAL A  89      11.512  -7.266  -4.041  1.00  0.76           O  
ATOM   1430  CB  VAL A  89      14.252  -8.711  -2.962  1.00  0.76           C  
ATOM   1431  CG1 VAL A  89      14.257  -8.675  -4.488  1.00  0.76           C  
ATOM   1432  CG2 VAL A  89      15.606  -8.255  -2.449  1.00  0.76           C  
ATOM   1433  H   VAL A  89      13.501  -8.671  -0.510  1.00  0.76           H  
ATOM   1434  HA  VAL A  89      13.477  -6.750  -2.618  1.00  0.76           H  
ATOM   1435  HB  VAL A  89      14.049  -9.733  -2.633  1.00  0.76           H  
ATOM   1436 1HG1 VAL A  89      15.032  -9.336  -4.865  1.00  0.76           H  
ATOM   1437 2HG1 VAL A  89      13.286  -9.001  -4.862  1.00  0.76           H  
ATOM   1438 3HG1 VAL A  89      14.455  -7.657  -4.826  1.00  0.76           H  
ATOM   1439 1HG2 VAL A  89      16.359  -8.915  -2.838  1.00  0.76           H  
ATOM   1440 2HG2 VAL A  89      15.806  -7.239  -2.785  1.00  0.76           H  
ATOM   1441 3HG2 VAL A  89      15.631  -8.272  -1.368  1.00  0.76           H  
ATOM   1442  N   ARG A  90      11.129  -9.066  -2.747  1.00  0.76           N  
ATOM   1443  CA  ARG A  90       9.859  -9.366  -3.387  1.00  0.76           C  
ATOM   1444  C   ARG A  90       8.873  -8.230  -3.188  1.00  0.76           C  
ATOM   1445  O   ARG A  90       8.183  -7.834  -4.127  1.00  0.76           O  
ATOM   1446  CB  ARG A  90       9.268 -10.649  -2.819  1.00  0.76           C  
ATOM   1447  CG  ARG A  90       9.992 -11.915  -3.221  1.00  0.76           C  
ATOM   1448  CD  ARG A  90       9.502 -13.103  -2.470  1.00  0.76           C  
ATOM   1449  NE  ARG A  90       8.155 -13.488  -2.843  1.00  0.76           N  
ATOM   1450  CZ  ARG A  90       7.463 -14.489  -2.270  1.00  0.76           C  
ATOM   1451  NH1 ARG A  90       8.001 -15.191  -1.295  1.00  0.76           N  
ATOM   1452  NH2 ARG A  90       6.248 -14.769  -2.698  1.00  0.76           N  
ATOM   1453  H   ARG A  90      11.467  -9.671  -2.002  1.00  0.76           H  
ATOM   1454  HA  ARG A  90      10.032  -9.501  -4.454  1.00  0.76           H  
ATOM   1455 1HB  ARG A  90       9.292 -10.595  -1.729  1.00  0.76           H  
ATOM   1456 2HB  ARG A  90       8.229 -10.743  -3.119  1.00  0.76           H  
ATOM   1457 1HG  ARG A  90       9.815 -12.094  -4.281  1.00  0.76           H  
ATOM   1458 2HG  ARG A  90      11.055 -11.806  -3.056  1.00  0.76           H  
ATOM   1459 1HD  ARG A  90      10.153 -13.945  -2.650  1.00  0.76           H  
ATOM   1460 2HD  ARG A  90       9.508 -12.871  -1.406  1.00  0.76           H  
ATOM   1461  HE  ARG A  90       7.705 -12.979  -3.593  1.00  0.76           H  
ATOM   1462 1HH1 ARG A  90       8.936 -14.976  -0.972  1.00  0.76           H  
ATOM   1463 2HH1 ARG A  90       7.477 -15.945  -0.873  1.00  0.76           H  
ATOM   1464 1HH2 ARG A  90       5.835 -14.236  -3.457  1.00  0.76           H  
ATOM   1465 2HH2 ARG A  90       5.714 -15.531  -2.301  1.00  0.76           H  
ATOM   1466  N   ALA A  91       8.827  -7.646  -1.990  1.00  0.76           N  
ATOM   1467  CA  ALA A  91       7.912  -6.535  -1.794  1.00  0.76           C  
ATOM   1468  C   ALA A  91       8.281  -5.376  -2.707  1.00  0.76           C  
ATOM   1469  O   ALA A  91       7.427  -4.786  -3.376  1.00  0.76           O  
ATOM   1470  CB  ALA A  91       7.951  -6.076  -0.350  1.00  0.76           C  
ATOM   1471  H   ALA A  91       9.396  -7.990  -1.212  1.00  0.76           H  
ATOM   1472  HA  ALA A  91       6.906  -6.869  -2.048  1.00  0.76           H  
ATOM   1473 1HB  ALA A  91       7.256  -5.252  -0.209  1.00  0.76           H  
ATOM   1474 2HB  ALA A  91       7.675  -6.905   0.300  1.00  0.76           H  
ATOM   1475 3HB  ALA A  91       8.961  -5.746  -0.107  1.00  0.76           H  
ATOM   1476  N   ARG A  92       9.574  -5.083  -2.787  1.00  0.76           N  
ATOM   1477  CA  ARG A  92      10.017  -3.976  -3.606  1.00  0.76           C  
ATOM   1478  C   ARG A  92       9.731  -4.267  -5.072  1.00  0.76           C  
ATOM   1479  O   ARG A  92       9.290  -3.393  -5.817  1.00  0.76           O  
ATOM   1480  CB  ARG A  92      11.490  -3.717  -3.393  1.00  0.76           C  
ATOM   1481  CG  ARG A  92      11.935  -2.406  -3.913  1.00  0.76           C  
ATOM   1482  CD  ARG A  92      13.372  -2.166  -3.704  1.00  0.76           C  
ATOM   1483  NE  ARG A  92      13.783  -2.370  -2.330  1.00  0.76           N  
ATOM   1484  CZ  ARG A  92      14.557  -3.378  -1.922  1.00  0.76           C  
ATOM   1485  NH1 ARG A  92      15.021  -4.264  -2.744  1.00  0.76           N  
ATOM   1486  NH2 ARG A  92      14.871  -3.468  -0.676  1.00  0.76           N  
ATOM   1487  H   ARG A  92      10.259  -5.600  -2.232  1.00  0.76           H  
ATOM   1488  HA  ARG A  92       9.461  -3.084  -3.328  1.00  0.76           H  
ATOM   1489 1HB  ARG A  92      11.725  -3.770  -2.329  1.00  0.76           H  
ATOM   1490 2HB  ARG A  92      12.071  -4.495  -3.894  1.00  0.76           H  
ATOM   1491 1HG  ARG A  92      11.713  -2.374  -4.955  1.00  0.76           H  
ATOM   1492 2HG  ARG A  92      11.386  -1.615  -3.402  1.00  0.76           H  
ATOM   1493 1HD  ARG A  92      13.938  -2.856  -4.321  1.00  0.76           H  
ATOM   1494 2HD  ARG A  92      13.615  -1.139  -3.984  1.00  0.76           H  
ATOM   1495  HE  ARG A  92      13.478  -1.724  -1.592  1.00  0.76           H  
ATOM   1496 1HH1 ARG A  92      14.791  -4.230  -3.720  1.00  0.76           H  
ATOM   1497 2HH1 ARG A  92      15.642  -4.980  -2.349  1.00  0.76           H  
ATOM   1498 1HH2 ARG A  92      14.505  -2.775  -0.036  1.00  0.76           H  
ATOM   1499 2HH2 ARG A  92      15.493  -4.219  -0.384  1.00  0.76           H  
ATOM   1500  N   PHE A  93       9.970  -5.510  -5.483  1.00  0.76           N  
ATOM   1501  CA  PHE A  93       9.784  -5.921  -6.858  1.00  0.76           C  
ATOM   1502  C   PHE A  93       8.319  -5.740  -7.237  1.00  0.76           C  
ATOM   1503  O   PHE A  93       8.010  -5.231  -8.315  1.00  0.76           O  
ATOM   1504  CB  PHE A  93      10.213  -7.369  -7.062  1.00  0.76           C  
ATOM   1505  CG  PHE A  93      10.275  -7.761  -8.485  1.00  0.76           C  
ATOM   1506  CD1 PHE A  93      11.414  -7.506  -9.208  1.00  0.76           C  
ATOM   1507  CD2 PHE A  93       9.231  -8.332  -9.105  1.00  0.76           C  
ATOM   1508  CE1 PHE A  93      11.498  -7.826 -10.537  1.00  0.76           C  
ATOM   1509  CE2 PHE A  93       9.288  -8.659 -10.425  1.00  0.76           C  
ATOM   1510  CZ  PHE A  93      10.432  -8.403 -11.149  1.00  0.76           C  
ATOM   1511  H   PHE A  93      10.326  -6.191  -4.824  1.00  0.76           H  
ATOM   1512  HA  PHE A  93      10.389  -5.287  -7.495  1.00  0.76           H  
ATOM   1513 1HB  PHE A  93      11.195  -7.523  -6.617  1.00  0.76           H  
ATOM   1514 2HB  PHE A  93       9.512  -8.029  -6.550  1.00  0.76           H  
ATOM   1515  HD1 PHE A  93      12.255  -7.047  -8.703  1.00  0.76           H  
ATOM   1516  HD2 PHE A  93       8.362  -8.514  -8.534  1.00  0.76           H  
ATOM   1517  HE1 PHE A  93      12.411  -7.618 -11.098  1.00  0.76           H  
ATOM   1518  HE2 PHE A  93       8.432  -9.119 -10.899  1.00  0.76           H  
ATOM   1519  HZ  PHE A  93      10.496  -8.656 -12.194  1.00  0.76           H  
ATOM   1520  N   GLY A  94       7.406  -6.168  -6.364  1.00  0.76           N  
ATOM   1521  CA  GLY A  94       5.985  -6.011  -6.641  1.00  0.76           C  
ATOM   1522  C   GLY A  94       5.649  -4.535  -6.819  1.00  0.76           C  
ATOM   1523  O   GLY A  94       4.890  -4.164  -7.723  1.00  0.76           O  
ATOM   1524  H   GLY A  94       7.704  -6.607  -5.492  1.00  0.76           H  
ATOM   1525 1HA  GLY A  94       5.724  -6.561  -7.542  1.00  0.76           H  
ATOM   1526 2HA  GLY A  94       5.408  -6.430  -5.820  1.00  0.76           H  
ATOM   1527  N   ALA A  95       6.248  -3.675  -5.983  1.00  0.76           N  
ATOM   1528  CA  ALA A  95       6.028  -2.248  -6.135  1.00  0.76           C  
ATOM   1529  C   ALA A  95       6.529  -1.808  -7.514  1.00  0.76           C  
ATOM   1530  O   ALA A  95       5.852  -1.042  -8.202  1.00  0.76           O  
ATOM   1531  CB  ALA A  95       6.724  -1.470  -5.023  1.00  0.76           C  
ATOM   1532  H   ALA A  95       6.845  -4.024  -5.230  1.00  0.76           H  
ATOM   1533  HA  ALA A  95       4.957  -2.056  -6.083  1.00  0.76           H  
ATOM   1534 1HB  ALA A  95       6.532  -0.405  -5.149  1.00  0.76           H  
ATOM   1535 2HB  ALA A  95       6.340  -1.799  -4.058  1.00  0.76           H  
ATOM   1536 3HB  ALA A  95       7.789  -1.643  -5.061  1.00  0.76           H  
ATOM   1537  N   TRP A  96       7.668  -2.368  -7.963  1.00  0.77           N  
ATOM   1538  CA  TRP A  96       8.220  -2.021  -9.270  1.00  0.77           C  
ATOM   1539  C   TRP A  96       7.251  -2.415 -10.372  1.00  0.77           C  
ATOM   1540  O   TRP A  96       7.072  -1.663 -11.334  1.00  0.77           O  
ATOM   1541  CB  TRP A  96       9.556  -2.714  -9.569  1.00  0.77           C  
ATOM   1542  CG  TRP A  96      10.662  -2.322  -8.709  1.00  0.77           C  
ATOM   1543  CD1 TRP A  96      10.735  -1.240  -7.920  1.00  0.77           C  
ATOM   1544  CD2 TRP A  96      11.905  -3.023  -8.550  1.00  0.77           C  
ATOM   1545  NE1 TRP A  96      11.928  -1.213  -7.279  1.00  0.77           N  
ATOM   1546  CE2 TRP A  96      12.654  -2.310  -7.642  1.00  0.77           C  
ATOM   1547  CE3 TRP A  96      12.426  -4.184  -9.103  1.00  0.77           C  
ATOM   1548  CZ2 TRP A  96      13.908  -2.722  -7.246  1.00  0.77           C  
ATOM   1549  CZ3 TRP A  96      13.680  -4.604  -8.715  1.00  0.77           C  
ATOM   1550  CH2 TRP A  96      14.399  -3.898  -7.805  1.00  0.77           C  
ATOM   1551  H   TRP A  96       8.182  -3.000  -7.351  1.00  0.77           H  
ATOM   1552  HA  TRP A  96       8.374  -0.944  -9.301  1.00  0.77           H  
ATOM   1553 1HB  TRP A  96       9.446  -3.783  -9.518  1.00  0.77           H  
ATOM   1554 2HB  TRP A  96       9.844  -2.482 -10.594  1.00  0.77           H  
ATOM   1555  HD1 TRP A  96       9.949  -0.492  -7.815  1.00  0.77           H  
ATOM   1556  HE1 TRP A  96      12.209  -0.485  -6.644  1.00  0.77           H  
ATOM   1557  HE3 TRP A  96      11.846  -4.750  -9.829  1.00  0.77           H  
ATOM   1558  HZ2 TRP A  96      14.505  -2.159  -6.531  1.00  0.77           H  
ATOM   1559  HZ3 TRP A  96      14.082  -5.518  -9.155  1.00  0.77           H  
ATOM   1560  HH2 TRP A  96      15.380  -4.255  -7.526  1.00  0.77           H  
ATOM   1561  N   ILE A  97       6.599  -3.575 -10.239  1.00  0.77           N  
ATOM   1562  CA  ILE A  97       5.663  -4.001 -11.277  1.00  0.77           C  
ATOM   1563  C   ILE A  97       4.577  -2.963 -11.439  1.00  0.77           C  
ATOM   1564  O   ILE A  97       4.216  -2.569 -12.555  1.00  0.77           O  
ATOM   1565  CB  ILE A  97       4.935  -5.318 -10.910  1.00  0.77           C  
ATOM   1566  CG1 ILE A  97       5.884  -6.525 -10.841  1.00  0.77           C  
ATOM   1567  CG2 ILE A  97       3.788  -5.561 -11.902  1.00  0.77           C  
ATOM   1568  CD1 ILE A  97       6.527  -6.862 -12.141  1.00  0.77           C  
ATOM   1569  H   ILE A  97       6.796  -4.165  -9.429  1.00  0.77           H  
ATOM   1570  HA  ILE A  97       6.198  -4.112 -12.217  1.00  0.77           H  
ATOM   1571  HB  ILE A  97       4.501  -5.211  -9.922  1.00  0.77           H  
ATOM   1572 1HG1 ILE A  97       6.665  -6.318 -10.115  1.00  0.77           H  
ATOM   1573 2HG1 ILE A  97       5.318  -7.394 -10.501  1.00  0.77           H  
ATOM   1574 1HG2 ILE A  97       3.250  -6.443 -11.615  1.00  0.77           H  
ATOM   1575 2HG2 ILE A  97       3.109  -4.712 -11.888  1.00  0.77           H  
ATOM   1576 3HG2 ILE A  97       4.186  -5.686 -12.906  1.00  0.77           H  
ATOM   1577 1HD1 ILE A  97       7.160  -7.711 -12.013  1.00  0.77           H  
ATOM   1578 2HD1 ILE A  97       5.759  -7.095 -12.878  1.00  0.77           H  
ATOM   1579 3HD1 ILE A  97       7.119  -6.015 -12.482  1.00  0.77           H  
ATOM   1580  N   LEU A  98       4.071  -2.469 -10.323  1.00  0.77           N  
ATOM   1581  CA  LEU A  98       3.003  -1.518 -10.458  1.00  0.77           C  
ATOM   1582  C   LEU A  98       3.501  -0.153 -10.911  1.00  0.77           C  
ATOM   1583  O   LEU A  98       2.868   0.456 -11.781  1.00  0.77           O  
ATOM   1584  CB  LEU A  98       2.208  -1.487  -9.172  1.00  0.77           C  
ATOM   1585  CG  LEU A  98       1.500  -2.820  -8.940  1.00  0.77           C  
ATOM   1586  CD1 LEU A  98       0.738  -2.781  -7.633  1.00  0.77           C  
ATOM   1587  CD2 LEU A  98       0.611  -3.124 -10.161  1.00  0.77           C  
ATOM   1588  H   LEU A  98       4.400  -2.800  -9.410  1.00  0.77           H  
ATOM   1589  HA  LEU A  98       2.331  -1.886 -11.228  1.00  0.77           H  
ATOM   1590 1HB  LEU A  98       2.894  -1.305  -8.337  1.00  0.77           H  
ATOM   1591 2HB  LEU A  98       1.469  -0.690  -9.215  1.00  0.77           H  
ATOM   1592  HG  LEU A  98       2.251  -3.609  -8.849  1.00  0.77           H  
ATOM   1593 1HD1 LEU A  98       0.251  -3.741  -7.463  1.00  0.77           H  
ATOM   1594 2HD1 LEU A  98       1.433  -2.576  -6.815  1.00  0.77           H  
ATOM   1595 3HD1 LEU A  98      -0.015  -1.997  -7.674  1.00  0.77           H  
ATOM   1596 1HD2 LEU A  98       0.120  -4.078 -10.030  1.00  0.77           H  
ATOM   1597 2HD2 LEU A  98      -0.127  -2.342 -10.272  1.00  0.77           H  
ATOM   1598 3HD2 LEU A  98       1.223  -3.163 -11.061  1.00  0.77           H  
ATOM   1599  N   ASP A  99       4.672   0.286 -10.431  1.00  0.78           N  
ATOM   1600  CA  ASP A  99       5.244   1.566 -10.857  1.00  0.78           C  
ATOM   1601  C   ASP A  99       5.498   1.601 -12.354  1.00  0.78           C  
ATOM   1602  O   ASP A  99       5.207   2.589 -13.036  1.00  0.78           O  
ATOM   1603  CB  ASP A  99       6.589   1.798 -10.179  1.00  0.78           C  
ATOM   1604  CG  ASP A  99       6.542   2.206  -8.760  1.00  0.78           C  
ATOM   1605  OD1 ASP A  99       5.505   2.641  -8.296  1.00  0.78           O  
ATOM   1606  OD2 ASP A  99       7.563   2.142  -8.138  1.00  0.78           O  
ATOM   1607  H   ASP A  99       5.163  -0.270  -9.729  1.00  0.78           H  
ATOM   1608  HA  ASP A  99       4.549   2.362 -10.594  1.00  0.78           H  
ATOM   1609 1HB  ASP A  99       7.163   0.880 -10.240  1.00  0.78           H  
ATOM   1610 2HB  ASP A  99       7.143   2.551 -10.736  1.00  0.78           H  
ATOM   1611  N   THR A 100       5.966   0.471 -12.877  1.00  0.79           N  
ATOM   1612  CA  THR A 100       6.288   0.298 -14.279  1.00  0.79           C  
ATOM   1613  C   THR A 100       5.065   0.564 -15.124  1.00  0.79           C  
ATOM   1614  O   THR A 100       5.154   1.131 -16.218  1.00  0.79           O  
ATOM   1615  CB  THR A 100       6.777  -1.124 -14.552  1.00  0.79           C  
ATOM   1616  OG1 THR A 100       7.954  -1.394 -13.761  1.00  0.79           O  
ATOM   1617  CG2 THR A 100       7.090  -1.287 -16.032  1.00  0.79           C  
ATOM   1618  H   THR A 100       6.164  -0.309 -12.249  1.00  0.79           H  
ATOM   1619  HA  THR A 100       7.067   1.006 -14.557  1.00  0.79           H  
ATOM   1620  HB  THR A 100       6.004  -1.830 -14.265  1.00  0.79           H  
ATOM   1621  HG1 THR A 100       7.704  -1.372 -12.814  1.00  0.79           H  
ATOM   1622 1HG2 THR A 100       7.441  -2.298 -16.228  1.00  0.79           H  
ATOM   1623 2HG2 THR A 100       6.192  -1.093 -16.622  1.00  0.79           H  
ATOM   1624 3HG2 THR A 100       7.862  -0.578 -16.305  1.00  0.79           H  
ATOM   1625  N   THR A 101       3.919   0.098 -14.633  1.00  0.81           N  
ATOM   1626  CA  THR A 101       2.680   0.262 -15.357  1.00  0.81           C  
ATOM   1627  C   THR A 101       1.886   1.533 -15.023  1.00  0.81           C  
ATOM   1628  O   THR A 101       1.161   2.042 -15.869  1.00  0.81           O  
ATOM   1629  CB  THR A 101       1.763  -0.918 -15.048  1.00  0.81           C  
ATOM   1630  OG1 THR A 101       1.473  -0.945 -13.644  1.00  0.81           O  
ATOM   1631  CG2 THR A 101       2.382  -2.215 -15.453  1.00  0.81           C  
ATOM   1632  H   THR A 101       3.921  -0.409 -13.744  1.00  0.81           H  
ATOM   1633  HA  THR A 101       2.909   0.269 -16.416  1.00  0.81           H  
ATOM   1634  HB  THR A 101       0.857  -0.782 -15.572  1.00  0.81           H  
ATOM   1635  HG1 THR A 101       2.220  -0.556 -13.147  1.00  0.81           H  
ATOM   1636 1HG2 THR A 101       1.702  -3.035 -15.227  1.00  0.81           H  
ATOM   1637 2HG2 THR A 101       2.593  -2.200 -16.522  1.00  0.81           H  
ATOM   1638 3HG2 THR A 101       3.291  -2.334 -14.894  1.00  0.81           H  
ATOM   1639  N   SER A 102       2.026   2.075 -13.818  1.00  0.82           N  
ATOM   1640  CA  SER A 102       1.179   3.199 -13.432  1.00  0.82           C  
ATOM   1641  C   SER A 102       1.786   4.584 -13.630  1.00  0.82           C  
ATOM   1642  O   SER A 102       1.055   5.558 -13.819  1.00  0.82           O  
ATOM   1643  CB  SER A 102       0.792   3.061 -11.973  1.00  0.82           C  
ATOM   1644  OG  SER A 102       0.054   1.890 -11.748  1.00  0.82           O  
ATOM   1645  H   SER A 102       2.651   1.654 -13.139  1.00  0.82           H  
ATOM   1646  HA  SER A 102       0.270   3.146 -14.033  1.00  0.82           H  
ATOM   1647 1HB  SER A 102       1.698   3.044 -11.363  1.00  0.82           H  
ATOM   1648 2HB  SER A 102       0.208   3.928 -11.672  1.00  0.82           H  
ATOM   1649  HG  SER A 102       0.688   1.164 -11.883  1.00  0.82           H  
ATOM   1650  N   ARG A 103       3.105   4.696 -13.545  1.00  0.83           N  
ATOM   1651  CA  ARG A 103       3.737   6.003 -13.605  1.00  0.83           C  
ATOM   1652  C   ARG A 103       4.066   6.451 -15.020  1.00  0.83           C  
ATOM   1653  O   ARG A 103       4.291   5.642 -15.919  1.00  0.83           O  
ATOM   1654  CB  ARG A 103       4.985   5.988 -12.757  1.00  0.83           C  
ATOM   1655  CG  ARG A 103       4.700   5.739 -11.291  1.00  0.83           C  
ATOM   1656  CD  ARG A 103       5.912   5.736 -10.480  1.00  0.83           C  
ATOM   1657  NE  ARG A 103       5.638   5.311  -9.129  1.00  0.83           N  
ATOM   1658  CZ  ARG A 103       5.314   6.062  -8.084  1.00  0.83           C  
ATOM   1659  NH1 ARG A 103       5.217   7.370  -8.161  1.00  0.83           N  
ATOM   1660  NH2 ARG A 103       5.097   5.419  -6.960  1.00  0.83           N  
ATOM   1661  H   ARG A 103       3.695   3.876 -13.405  1.00  0.83           H  
ATOM   1662  HA  ARG A 103       3.049   6.731 -13.175  1.00  0.83           H  
ATOM   1663 1HB  ARG A 103       5.632   5.188 -13.104  1.00  0.83           H  
ATOM   1664 2HB  ARG A 103       5.529   6.929 -12.864  1.00  0.83           H  
ATOM   1665 1HG  ARG A 103       4.038   6.516 -10.913  1.00  0.83           H  
ATOM   1666 2HG  ARG A 103       4.219   4.765 -11.182  1.00  0.83           H  
ATOM   1667 1HD  ARG A 103       6.645   5.055 -10.911  1.00  0.83           H  
ATOM   1668 2HD  ARG A 103       6.316   6.738 -10.448  1.00  0.83           H  
ATOM   1669  HE  ARG A 103       5.655   4.310  -8.943  1.00  0.83           H  
ATOM   1670 1HH1 ARG A 103       5.389   7.839  -9.040  1.00  0.83           H  
ATOM   1671 2HH1 ARG A 103       4.971   7.905  -7.343  1.00  0.83           H  
ATOM   1672 1HH2 ARG A 103       5.189   4.382  -6.986  1.00  0.83           H  
ATOM   1673 2HH2 ARG A 103       4.851   5.910  -6.120  1.00  0.83           H  
ATOM   1674  N   ASP A 104       4.112   7.760 -15.212  1.00  0.83           N  
ATOM   1675  CA  ASP A 104       4.508   8.325 -16.493  1.00  0.83           C  
ATOM   1676  C   ASP A 104       6.019   8.273 -16.616  1.00  0.83           C  
ATOM   1677  O   ASP A 104       6.731   8.553 -15.653  1.00  0.83           O  
ATOM   1678  CB  ASP A 104       4.004   9.757 -16.604  1.00  0.83           C  
ATOM   1679  CG  ASP A 104       2.470   9.803 -16.700  1.00  0.83           C  
ATOM   1680  OD1 ASP A 104       1.910   9.071 -17.495  1.00  0.83           O  
ATOM   1681  OD2 ASP A 104       1.869  10.530 -15.961  1.00  0.83           O  
ATOM   1682  H   ASP A 104       3.886   8.379 -14.446  1.00  0.83           H  
ATOM   1683  HA  ASP A 104       4.073   7.727 -17.295  1.00  0.83           H  
ATOM   1684 1HB  ASP A 104       4.327  10.332 -15.734  1.00  0.83           H  
ATOM   1685 2HB  ASP A 104       4.433  10.228 -17.490  1.00  0.83           H  
ATOM   1686  N   TYR A 105       6.532   7.953 -17.803  1.00  0.82           N  
ATOM   1687  CA  TYR A 105       7.985   7.827 -17.982  1.00  0.82           C  
ATOM   1688  C   TYR A 105       8.718   9.160 -18.131  1.00  0.82           C  
ATOM   1689  O   TYR A 105       9.234   9.507 -19.207  1.00  0.82           O  
ATOM   1690  CB  TYR A 105       8.298   6.924 -19.166  1.00  0.82           C  
ATOM   1691  CG  TYR A 105       7.946   5.470 -18.929  1.00  0.82           C  
ATOM   1692  CD1 TYR A 105       7.210   5.117 -17.813  1.00  0.82           C  
ATOM   1693  CD2 TYR A 105       8.368   4.485 -19.810  1.00  0.82           C  
ATOM   1694  CE1 TYR A 105       6.885   3.823 -17.577  1.00  0.82           C  
ATOM   1695  CE2 TYR A 105       8.042   3.168 -19.553  1.00  0.82           C  
ATOM   1696  CZ  TYR A 105       7.300   2.852 -18.438  1.00  0.82           C  
ATOM   1697  OH  TYR A 105       6.975   1.567 -18.170  1.00  0.82           O  
ATOM   1698  H   TYR A 105       5.910   7.751 -18.573  1.00  0.82           H  
ATOM   1699  HA  TYR A 105       8.386   7.345 -17.090  1.00  0.82           H  
ATOM   1700 1HB  TYR A 105       7.754   7.268 -20.046  1.00  0.82           H  
ATOM   1701 2HB  TYR A 105       9.340   6.986 -19.382  1.00  0.82           H  
ATOM   1702  HD1 TYR A 105       6.883   5.860 -17.114  1.00  0.82           H  
ATOM   1703  HD2 TYR A 105       8.956   4.742 -20.690  1.00  0.82           H  
ATOM   1704  HE1 TYR A 105       6.301   3.562 -16.689  1.00  0.82           H  
ATOM   1705  HE2 TYR A 105       8.368   2.382 -20.224  1.00  0.82           H  
ATOM   1706  HH  TYR A 105       6.394   1.533 -17.370  1.00  0.82           H  
ATOM   1707  N   ASN A 106       8.704   9.908 -17.033  1.00  0.80           N  
ATOM   1708  CA  ASN A 106       9.320  11.217 -16.854  1.00  0.80           C  
ATOM   1709  C   ASN A 106      10.673  11.123 -16.138  1.00  0.80           C  
ATOM   1710  O   ASN A 106      11.166  10.026 -15.854  1.00  0.80           O  
ATOM   1711  CB  ASN A 106       8.368  12.116 -16.093  1.00  0.80           C  
ATOM   1712  CG  ASN A 106       8.095  11.605 -14.705  1.00  0.80           C  
ATOM   1713  OD1 ASN A 106       8.862  10.788 -14.172  1.00  0.80           O  
ATOM   1714  ND2 ASN A 106       7.019  12.066 -14.115  1.00  0.80           N  
ATOM   1715  H   ASN A 106       8.203   9.500 -16.246  1.00  0.80           H  
ATOM   1716  HA  ASN A 106       9.502  11.650 -17.839  1.00  0.80           H  
ATOM   1717 1HB  ASN A 106       8.766  13.126 -16.033  1.00  0.80           H  
ATOM   1718 2HB  ASN A 106       7.421  12.171 -16.633  1.00  0.80           H  
ATOM   1719 1HD2 ASN A 106       6.782  11.758 -13.191  1.00  0.80           H  
ATOM   1720 2HD2 ASN A 106       6.431  12.724 -14.587  1.00  0.80           H  
ATOM   1721  N   ARG A 107      11.247  12.284 -15.810  1.00  0.76           N  
ATOM   1722  CA  ARG A 107      12.532  12.361 -15.116  1.00  0.76           C  
ATOM   1723  C   ARG A 107      12.543  11.610 -13.779  1.00  0.76           C  
ATOM   1724  O   ARG A 107      13.498  10.906 -13.470  1.00  0.76           O  
ATOM   1725  CB  ARG A 107      12.890  13.812 -14.852  1.00  0.76           C  
ATOM   1726  CG  ARG A 107      14.259  14.046 -14.256  1.00  0.76           C  
ATOM   1727  CD  ARG A 107      14.488  15.499 -13.979  1.00  0.76           C  
ATOM   1728  NE  ARG A 107      14.386  16.306 -15.191  1.00  0.76           N  
ATOM   1729  CZ  ARG A 107      14.391  17.648 -15.251  1.00  0.76           C  
ATOM   1730  NH1 ARG A 107      14.510  18.386 -14.164  1.00  0.76           N  
ATOM   1731  NH2 ARG A 107      14.271  18.201 -16.437  1.00  0.76           N  
ATOM   1732  H   ARG A 107      10.797  13.147 -16.076  1.00  0.76           H  
ATOM   1733  HA  ARG A 107      13.297  11.933 -15.768  1.00  0.76           H  
ATOM   1734 1HB  ARG A 107      12.849  14.368 -15.790  1.00  0.76           H  
ATOM   1735 2HB  ARG A 107      12.159  14.251 -14.176  1.00  0.76           H  
ATOM   1736 1HG  ARG A 107      14.363  13.485 -13.322  1.00  0.76           H  
ATOM   1737 2HG  ARG A 107      15.017  13.711 -14.972  1.00  0.76           H  
ATOM   1738 1HD  ARG A 107      13.744  15.853 -13.269  1.00  0.76           H  
ATOM   1739 2HD  ARG A 107      15.484  15.632 -13.561  1.00  0.76           H  
ATOM   1740  HE  ARG A 107      14.275  15.819 -16.101  1.00  0.76           H  
ATOM   1741 1HH1 ARG A 107      14.601  17.943 -13.263  1.00  0.76           H  
ATOM   1742 2HH1 ARG A 107      14.512  19.392 -14.237  1.00  0.76           H  
ATOM   1743 1HH2 ARG A 107      14.178  17.558 -17.244  1.00  0.76           H  
ATOM   1744 2HH2 ARG A 107      14.267  19.201 -16.548  1.00  0.76           H  
ATOM   1745  N   GLU A 108      11.483  11.751 -12.975  1.00  0.73           N  
ATOM   1746  CA  GLU A 108      11.460  11.087 -11.668  1.00  0.73           C  
ATOM   1747  C   GLU A 108      11.492   9.568 -11.813  1.00  0.73           C  
ATOM   1748  O   GLU A 108      12.162   8.870 -11.043  1.00  0.73           O  
ATOM   1749  CB  GLU A 108      10.209  11.465 -10.882  1.00  0.73           C  
ATOM   1750  CG  GLU A 108      10.128  12.876 -10.385  1.00  0.73           C  
ATOM   1751  CD  GLU A 108       8.812  13.146  -9.676  1.00  0.73           C  
ATOM   1752  OE1 GLU A 108       7.887  12.363  -9.834  1.00  0.73           O  
ATOM   1753  OE2 GLU A 108       8.736  14.124  -8.970  1.00  0.73           O  
ATOM   1754  H   GLU A 108      10.700  12.316 -13.268  1.00  0.73           H  
ATOM   1755  HA  GLU A 108      12.342  11.399 -11.108  1.00  0.73           H  
ATOM   1756 1HB  GLU A 108       9.335  11.284 -11.499  1.00  0.73           H  
ATOM   1757 2HB  GLU A 108      10.144  10.824 -10.011  1.00  0.73           H  
ATOM   1758 1HG  GLU A 108      10.952  13.057  -9.694  1.00  0.73           H  
ATOM   1759 2HG  GLU A 108      10.235  13.556 -11.230  1.00  0.73           H  
ATOM   1760  N   TRP A 109      10.789   9.063 -12.827  1.00  0.70           N  
ATOM   1761  CA  TRP A 109      10.744   7.637 -13.106  1.00  0.70           C  
ATOM   1762  C   TRP A 109      12.155   7.189 -13.432  1.00  0.70           C  
ATOM   1763  O   TRP A 109      12.642   6.197 -12.891  1.00  0.70           O  
ATOM   1764  CB  TRP A 109       9.797   7.356 -14.277  1.00  0.70           C  
ATOM   1765  CG  TRP A 109       9.560   5.897 -14.605  1.00  0.70           C  
ATOM   1766  CD1 TRP A 109       8.605   5.109 -14.044  1.00  0.70           C  
ATOM   1767  CD2 TRP A 109      10.252   5.057 -15.570  1.00  0.70           C  
ATOM   1768  NE1 TRP A 109       8.644   3.853 -14.586  1.00  0.70           N  
ATOM   1769  CE2 TRP A 109       9.644   3.805 -15.527  1.00  0.70           C  
ATOM   1770  CE3 TRP A 109      11.308   5.265 -16.450  1.00  0.70           C  
ATOM   1771  CZ2 TRP A 109      10.052   2.763 -16.347  1.00  0.70           C  
ATOM   1772  CZ3 TRP A 109      11.717   4.211 -17.266  1.00  0.70           C  
ATOM   1773  CH2 TRP A 109      11.105   3.003 -17.220  1.00  0.70           C  
ATOM   1774  H   TRP A 109      10.246   9.698 -13.413  1.00  0.70           H  
ATOM   1775  HA  TRP A 109      10.404   7.104 -12.224  1.00  0.70           H  
ATOM   1776 1HB  TRP A 109       8.830   7.823 -14.076  1.00  0.70           H  
ATOM   1777 2HB  TRP A 109      10.190   7.830 -15.171  1.00  0.70           H  
ATOM   1778  HD1 TRP A 109       7.908   5.437 -13.282  1.00  0.70           H  
ATOM   1779  HE1 TRP A 109       8.021   3.094 -14.338  1.00  0.70           H  
ATOM   1780  HE3 TRP A 109      11.801   6.236 -16.498  1.00  0.70           H  
ATOM   1781  HZ2 TRP A 109       9.569   1.789 -16.327  1.00  0.70           H  
ATOM   1782  HZ3 TRP A 109      12.537   4.378 -17.950  1.00  0.70           H  
ATOM   1783  HH2 TRP A 109      11.452   2.208 -17.884  1.00  0.70           H  
ATOM   1784  N   LEU A 110      12.826   7.961 -14.286  1.00  0.68           N  
ATOM   1785  CA  LEU A 110      14.191   7.680 -14.697  1.00  0.68           C  
ATOM   1786  C   LEU A 110      15.131   7.656 -13.486  1.00  0.68           C  
ATOM   1787  O   LEU A 110      15.934   6.729 -13.340  1.00  0.68           O  
ATOM   1788  CB  LEU A 110      14.642   8.741 -15.695  1.00  0.68           C  
ATOM   1789  CG  LEU A 110      16.038   8.621 -16.246  1.00  0.68           C  
ATOM   1790  CD1 LEU A 110      16.174   7.311 -17.026  1.00  0.68           C  
ATOM   1791  CD2 LEU A 110      16.292   9.841 -17.095  1.00  0.68           C  
ATOM   1792  H   LEU A 110      12.353   8.773 -14.687  1.00  0.68           H  
ATOM   1793  HA  LEU A 110      14.212   6.703 -15.180  1.00  0.68           H  
ATOM   1794 1HB  LEU A 110      13.947   8.742 -16.531  1.00  0.68           H  
ATOM   1795 2HB  LEU A 110      14.587   9.704 -15.222  1.00  0.68           H  
ATOM   1796  HG  LEU A 110      16.756   8.592 -15.445  1.00  0.68           H  
ATOM   1797 1HD1 LEU A 110      17.178   7.223 -17.429  1.00  0.68           H  
ATOM   1798 2HD1 LEU A 110      15.980   6.481 -16.354  1.00  0.68           H  
ATOM   1799 3HD1 LEU A 110      15.466   7.292 -17.830  1.00  0.68           H  
ATOM   1800 1HD2 LEU A 110      17.280   9.793 -17.517  1.00  0.68           H  
ATOM   1801 2HD2 LEU A 110      15.570   9.892 -17.876  1.00  0.68           H  
ATOM   1802 3HD2 LEU A 110      16.203  10.739 -16.477  1.00  0.68           H  
ATOM   1803  N   ASP A 111      15.018   8.665 -12.601  1.00  0.67           N  
ATOM   1804  CA  ASP A 111      15.852   8.732 -11.395  1.00  0.67           C  
ATOM   1805  C   ASP A 111      15.652   7.479 -10.555  1.00  0.67           C  
ATOM   1806  O   ASP A 111      16.616   6.887 -10.057  1.00  0.67           O  
ATOM   1807  CB  ASP A 111      15.476   9.953 -10.533  1.00  0.67           C  
ATOM   1808  CG  ASP A 111      15.917  11.331 -11.089  1.00  0.67           C  
ATOM   1809  OD1 ASP A 111      16.803  11.394 -11.931  1.00  0.67           O  
ATOM   1810  OD2 ASP A 111      15.352  12.327 -10.650  1.00  0.67           O  
ATOM   1811  H   ASP A 111      14.342   9.407 -12.785  1.00  0.67           H  
ATOM   1812  HA  ASP A 111      16.895   8.797 -11.678  1.00  0.67           H  
ATOM   1813 1HB  ASP A 111      14.398   9.970 -10.402  1.00  0.67           H  
ATOM   1814 2HB  ASP A 111      15.916   9.832  -9.539  1.00  0.67           H  
ATOM   1815  N   TYR A 112      14.398   7.036 -10.440  1.00  0.67           N  
ATOM   1816  CA  TYR A 112      14.132   5.844  -9.666  1.00  0.67           C  
ATOM   1817  C   TYR A 112      14.671   4.597 -10.339  1.00  0.67           C  
ATOM   1818  O   TYR A 112      15.278   3.759  -9.674  1.00  0.67           O  
ATOM   1819  CB  TYR A 112      12.664   5.675  -9.323  1.00  0.67           C  
ATOM   1820  CG  TYR A 112      12.531   4.467  -8.424  1.00  0.67           C  
ATOM   1821  CD1 TYR A 112      13.147   4.498  -7.174  1.00  0.67           C  
ATOM   1822  CD2 TYR A 112      11.834   3.356  -8.813  1.00  0.67           C  
ATOM   1823  CE1 TYR A 112      13.091   3.420  -6.337  1.00  0.67           C  
ATOM   1824  CE2 TYR A 112      11.768   2.270  -7.966  1.00  0.67           C  
ATOM   1825  CZ  TYR A 112      12.412   2.298  -6.724  1.00  0.67           C  
ATOM   1826  OH  TYR A 112      12.393   1.202  -5.881  1.00  0.67           O  
ATOM   1827  H   TYR A 112      13.627   7.555 -10.864  1.00  0.67           H  
ATOM   1828  HA  TYR A 112      14.662   5.942  -8.719  1.00  0.67           H  
ATOM   1829 1HB  TYR A 112      12.290   6.558  -8.817  1.00  0.67           H  
ATOM   1830 2HB  TYR A 112      12.078   5.518 -10.231  1.00  0.67           H  
ATOM   1831  HD1 TYR A 112      13.704   5.384  -6.867  1.00  0.67           H  
ATOM   1832  HD2 TYR A 112      11.346   3.327  -9.787  1.00  0.67           H  
ATOM   1833  HE1 TYR A 112      13.596   3.450  -5.381  1.00  0.67           H  
ATOM   1834  HE2 TYR A 112      11.228   1.394  -8.283  1.00  0.67           H  
ATOM   1835  HH  TYR A 112      12.960   1.372  -5.122  1.00  0.67           H  
ATOM   1836  N   GLN A 113      14.477   4.458 -11.649  1.00  0.68           N  
ATOM   1837  CA  GLN A 113      14.958   3.248 -12.293  1.00  0.68           C  
ATOM   1838  C   GLN A 113      16.477   3.204 -12.198  1.00  0.68           C  
ATOM   1839  O   GLN A 113      17.064   2.131 -12.050  1.00  0.68           O  
ATOM   1840  CB  GLN A 113      14.479   3.148 -13.736  1.00  0.68           C  
ATOM   1841  CG  GLN A 113      12.978   2.967 -13.866  1.00  0.68           C  
ATOM   1842  CD  GLN A 113      12.409   1.841 -13.018  1.00  0.68           C  
ATOM   1843  OE1 GLN A 113      12.995   0.771 -12.824  1.00  0.68           O  
ATOM   1844  NE2 GLN A 113      11.211   2.084 -12.489  1.00  0.68           N  
ATOM   1845  H   GLN A 113      13.974   5.169 -12.175  1.00  0.68           H  
ATOM   1846  HA  GLN A 113      14.563   2.393 -11.751  1.00  0.68           H  
ATOM   1847 1HB  GLN A 113      14.730   4.073 -14.256  1.00  0.68           H  
ATOM   1848 2HB  GLN A 113      14.983   2.329 -14.246  1.00  0.68           H  
ATOM   1849 1HG  GLN A 113      12.477   3.882 -13.585  1.00  0.68           H  
ATOM   1850 2HG  GLN A 113      12.771   2.739 -14.899  1.00  0.68           H  
ATOM   1851 1HE2 GLN A 113      10.762   1.395 -11.918  1.00  0.68           H  
ATOM   1852 2HE2 GLN A 113      10.753   2.963 -12.671  1.00  0.68           H  
ATOM   1853  N   TYR A 114      17.124   4.361 -12.244  1.00  0.69           N  
ATOM   1854  CA  TYR A 114      18.552   4.406 -12.039  1.00  0.69           C  
ATOM   1855  C   TYR A 114      18.895   3.849 -10.659  1.00  0.69           C  
ATOM   1856  O   TYR A 114      19.740   2.958 -10.557  1.00  0.69           O  
ATOM   1857  CB  TYR A 114      19.101   5.797 -12.269  1.00  0.69           C  
ATOM   1858  CG  TYR A 114      20.524   5.934 -11.874  1.00  0.69           C  
ATOM   1859  CD1 TYR A 114      21.552   5.368 -12.636  1.00  0.69           C  
ATOM   1860  CD2 TYR A 114      20.811   6.673 -10.760  1.00  0.69           C  
ATOM   1861  CE1 TYR A 114      22.869   5.546 -12.236  1.00  0.69           C  
ATOM   1862  CE2 TYR A 114      22.091   6.861 -10.385  1.00  0.69           C  
ATOM   1863  CZ  TYR A 114      23.131   6.310 -11.095  1.00  0.69           C  
ATOM   1864  OH  TYR A 114      24.433   6.531 -10.678  1.00  0.69           O  
ATOM   1865  H   TYR A 114      16.614   5.228 -12.416  1.00  0.69           H  
ATOM   1866  HA  TYR A 114      19.021   3.754 -12.777  1.00  0.69           H  
ATOM   1867 1HB  TYR A 114      19.008   6.047 -13.326  1.00  0.69           H  
ATOM   1868 2HB  TYR A 114      18.517   6.519 -11.706  1.00  0.69           H  
ATOM   1869  HD1 TYR A 114      21.319   4.788 -13.530  1.00  0.69           H  
ATOM   1870  HD2 TYR A 114      20.002   7.124 -10.177  1.00  0.69           H  
ATOM   1871  HE1 TYR A 114      23.684   5.110 -12.812  1.00  0.69           H  
ATOM   1872  HE2 TYR A 114      22.293   7.451  -9.515  1.00  0.69           H  
ATOM   1873  HH  TYR A 114      24.430   7.113  -9.875  1.00  0.69           H  
ATOM   1874  N   GLU A 115      18.214   4.330  -9.603  1.00  0.70           N  
ATOM   1875  CA  GLU A 115      18.445   3.795  -8.255  1.00  0.70           C  
ATOM   1876  C   GLU A 115      18.252   2.272  -8.228  1.00  0.70           C  
ATOM   1877  O   GLU A 115      19.012   1.552  -7.566  1.00  0.70           O  
ATOM   1878  CB  GLU A 115      17.522   4.466  -7.227  1.00  0.70           C  
ATOM   1879  CG  GLU A 115      17.661   3.923  -5.784  1.00  0.70           C  
ATOM   1880  CD  GLU A 115      19.011   4.171  -5.119  1.00  0.70           C  
ATOM   1881  OE1 GLU A 115      19.721   5.045  -5.537  1.00  0.70           O  
ATOM   1882  OE2 GLU A 115      19.313   3.469  -4.183  1.00  0.70           O  
ATOM   1883  H   GLU A 115      17.537   5.084  -9.741  1.00  0.70           H  
ATOM   1884  HA  GLU A 115      19.471   4.010  -7.979  1.00  0.70           H  
ATOM   1885 1HB  GLU A 115      17.715   5.539  -7.210  1.00  0.70           H  
ATOM   1886 2HB  GLU A 115      16.485   4.329  -7.525  1.00  0.70           H  
ATOM   1887 1HG  GLU A 115      16.882   4.383  -5.170  1.00  0.70           H  
ATOM   1888 2HG  GLU A 115      17.470   2.849  -5.805  1.00  0.70           H  
ATOM   1889  N   VAL A 116      17.257   1.769  -8.958  1.00  0.71           N  
ATOM   1890  CA  VAL A 116      17.051   0.332  -9.017  1.00  0.71           C  
ATOM   1891  C   VAL A 116      18.277  -0.343  -9.618  1.00  0.71           C  
ATOM   1892  O   VAL A 116      18.734  -1.374  -9.118  1.00  0.71           O  
ATOM   1893  CB  VAL A 116      15.800  -0.030  -9.822  1.00  0.71           C  
ATOM   1894  CG1 VAL A 116      15.774  -1.490 -10.028  1.00  0.71           C  
ATOM   1895  CG2 VAL A 116      14.569   0.443  -9.082  1.00  0.71           C  
ATOM   1896  H   VAL A 116      16.632   2.405  -9.458  1.00  0.71           H  
ATOM   1897  HA  VAL A 116      16.912  -0.036  -8.002  1.00  0.71           H  
ATOM   1898  HB  VAL A 116      15.829   0.438 -10.791  1.00  0.71           H  
ATOM   1899 1HG1 VAL A 116      14.886  -1.763 -10.582  1.00  0.71           H  
ATOM   1900 2HG1 VAL A 116      16.660  -1.784 -10.585  1.00  0.71           H  
ATOM   1901 3HG1 VAL A 116      15.774  -1.967  -9.086  1.00  0.71           H  
ATOM   1902 1HG2 VAL A 116      13.677   0.183  -9.654  1.00  0.71           H  
ATOM   1903 2HG2 VAL A 116      14.526  -0.022  -8.110  1.00  0.71           H  
ATOM   1904 3HG2 VAL A 116      14.617   1.517  -8.959  1.00  0.71           H  
ATOM   1905  N   GLY A 117      18.828   0.240 -10.678  1.00  0.71           N  
ATOM   1906  CA  GLY A 117      20.052  -0.278 -11.266  1.00  0.71           C  
ATOM   1907  C   GLY A 117      21.193  -0.250 -10.263  1.00  0.71           C  
ATOM   1908  O   GLY A 117      21.954  -1.211 -10.141  1.00  0.71           O  
ATOM   1909  H   GLY A 117      18.386   1.069 -11.076  1.00  0.71           H  
ATOM   1910 1HA  GLY A 117      19.897  -1.288 -11.639  1.00  0.71           H  
ATOM   1911 2HA  GLY A 117      20.334   0.353 -12.099  1.00  0.71           H  
ATOM   1912  N   LEU A 118      21.281   0.826  -9.476  1.00  0.72           N  
ATOM   1913  CA  LEU A 118      22.346   0.918  -8.492  1.00  0.72           C  
ATOM   1914  C   LEU A 118      22.226  -0.206  -7.475  1.00  0.72           C  
ATOM   1915  O   LEU A 118      23.228  -0.771  -7.051  1.00  0.72           O  
ATOM   1916  CB  LEU A 118      22.355   2.269  -7.768  1.00  0.72           C  
ATOM   1917  CG  LEU A 118      22.764   3.466  -8.552  1.00  0.72           C  
ATOM   1918  CD1 LEU A 118      22.582   4.698  -7.671  1.00  0.72           C  
ATOM   1919  CD2 LEU A 118      24.210   3.296  -8.958  1.00  0.72           C  
ATOM   1920  H   LEU A 118      20.624   1.594  -9.611  1.00  0.72           H  
ATOM   1921  HA  LEU A 118      23.298   0.809  -9.007  1.00  0.72           H  
ATOM   1922 1HB  LEU A 118      21.370   2.457  -7.345  1.00  0.72           H  
ATOM   1923 2HB  LEU A 118      23.057   2.195  -6.967  1.00  0.72           H  
ATOM   1924  HG  LEU A 118      22.138   3.573  -9.443  1.00  0.72           H  
ATOM   1925 1HD1 LEU A 118      22.893   5.579  -8.191  1.00  0.72           H  
ATOM   1926 2HD1 LEU A 118      21.542   4.801  -7.380  1.00  0.72           H  
ATOM   1927 3HD1 LEU A 118      23.192   4.595  -6.777  1.00  0.72           H  
ATOM   1928 1HD2 LEU A 118      24.535   4.163  -9.527  1.00  0.72           H  
ATOM   1929 2HD2 LEU A 118      24.828   3.195  -8.066  1.00  0.72           H  
ATOM   1930 3HD2 LEU A 118      24.307   2.409  -9.559  1.00  0.72           H  
ATOM   1931  N   ARG A 119      21.006  -0.608  -7.141  1.00  0.72           N  
ATOM   1932  CA  ARG A 119      20.786  -1.693  -6.187  1.00  0.72           C  
ATOM   1933  C   ARG A 119      21.497  -2.992  -6.597  1.00  0.72           C  
ATOM   1934  O   ARG A 119      21.770  -3.841  -5.752  1.00  0.72           O  
ATOM   1935  CB  ARG A 119      19.325  -2.041  -6.021  1.00  0.72           C  
ATOM   1936  CG  ARG A 119      19.086  -2.961  -4.824  1.00  0.72           C  
ATOM   1937  CD  ARG A 119      17.713  -3.490  -4.741  1.00  0.72           C  
ATOM   1938  NE  ARG A 119      17.482  -4.537  -5.729  1.00  0.72           N  
ATOM   1939  CZ  ARG A 119      17.783  -5.845  -5.518  1.00  0.72           C  
ATOM   1940  NH1 ARG A 119      18.276  -6.234  -4.351  1.00  0.72           N  
ATOM   1941  NH2 ARG A 119      17.587  -6.749  -6.471  1.00  0.72           N  
ATOM   1942  H   ARG A 119      20.204  -0.098  -7.516  1.00  0.72           H  
ATOM   1943  HA  ARG A 119      21.175  -1.379  -5.219  1.00  0.72           H  
ATOM   1944 1HB  ARG A 119      18.734  -1.130  -5.903  1.00  0.72           H  
ATOM   1945 2HB  ARG A 119      18.968  -2.557  -6.912  1.00  0.72           H  
ATOM   1946 1HG  ARG A 119      19.767  -3.809  -4.889  1.00  0.72           H  
ATOM   1947 2HG  ARG A 119      19.298  -2.414  -3.922  1.00  0.72           H  
ATOM   1948 1HD  ARG A 119      17.574  -3.921  -3.746  1.00  0.72           H  
ATOM   1949 2HD  ARG A 119      16.990  -2.691  -4.902  1.00  0.72           H  
ATOM   1950  HE  ARG A 119      17.123  -4.271  -6.634  1.00  0.72           H  
ATOM   1951 1HH1 ARG A 119      18.444  -5.572  -3.567  1.00  0.72           H  
ATOM   1952 2HH1 ARG A 119      18.510  -7.202  -4.191  1.00  0.72           H  
ATOM   1953 1HH2 ARG A 119      17.225  -6.478  -7.377  1.00  0.72           H  
ATOM   1954 2HH2 ARG A 119      17.812  -7.718  -6.296  1.00  0.72           H  
ATOM   1955  N   HIS A 120      21.702  -3.198  -7.903  1.00  0.74           N  
ATOM   1956  CA  HIS A 120      22.311  -4.414  -8.421  1.00  0.74           C  
ATOM   1957  C   HIS A 120      23.850  -4.310  -8.443  1.00  0.74           C  
ATOM   1958  O   HIS A 120      24.550  -5.282  -8.762  1.00  0.74           O  
ATOM   1959  CB  HIS A 120      21.808  -4.640  -9.859  1.00  0.74           C  
ATOM   1960  CG  HIS A 120      20.317  -4.975 -10.009  1.00  0.74           C  
ATOM   1961  ND1 HIS A 120      19.310  -4.018  -9.948  1.00  0.74           N  
ATOM   1962  CD2 HIS A 120      19.692  -6.153 -10.255  1.00  0.74           C  
ATOM   1963  CE1 HIS A 120      18.141  -4.606 -10.140  1.00  0.74           C  
ATOM   1964  NE2 HIS A 120      18.347  -5.898 -10.326  1.00  0.74           N  
ATOM   1965  H   HIS A 120      21.481  -2.459  -8.571  1.00  0.74           H  
ATOM   1966  HA  HIS A 120      22.030  -5.264  -7.801  1.00  0.74           H  
ATOM   1967 1HB  HIS A 120      22.004  -3.743 -10.448  1.00  0.74           H  
ATOM   1968 2HB  HIS A 120      22.381  -5.448 -10.316  1.00  0.74           H  
ATOM   1969  HD1 HIS A 120      19.386  -3.011  -9.779  1.00  0.74           H  
ATOM   1970  HD2 HIS A 120      20.051  -7.167 -10.398  1.00  0.74           H  
ATOM   1971  HE1 HIS A 120      17.223  -4.030 -10.128  1.00  0.74           H  
ATOM   1972  N   HIS A 121      24.360  -3.114  -8.120  1.00  0.75           N  
ATOM   1973  CA  HIS A 121      25.779  -2.748  -8.109  1.00  0.75           C  
ATOM   1974  C   HIS A 121      26.441  -3.043  -6.760  1.00  0.75           C  
ATOM   1975  O   HIS A 121      25.794  -2.992  -5.707  1.00  0.75           O  
ATOM   1976  CB  HIS A 121      25.951  -1.274  -8.503  1.00  0.75           C  
ATOM   1977  CG  HIS A 121      27.357  -0.862  -8.813  1.00  0.75           C  
ATOM   1978  ND1 HIS A 121      28.275  -0.483  -7.839  1.00  0.75           N  
ATOM   1979  CD2 HIS A 121      28.013  -0.799 -10.000  1.00  0.75           C  
ATOM   1980  CE1 HIS A 121      29.434  -0.197  -8.431  1.00  0.75           C  
ATOM   1981  NE2 HIS A 121      29.293  -0.380  -9.737  1.00  0.75           N  
ATOM   1982  H   HIS A 121      23.717  -2.378  -7.843  1.00  0.75           H  
ATOM   1983  HA  HIS A 121      26.304  -3.341  -8.856  1.00  0.75           H  
ATOM   1984 1HB  HIS A 121      25.323  -1.055  -9.371  1.00  0.75           H  
ATOM   1985 2HB  HIS A 121      25.603  -0.644  -7.688  1.00  0.75           H  
ATOM   1986  HD2 HIS A 121      27.604  -1.037 -10.985  1.00  0.75           H  
ATOM   1987  HE1 HIS A 121      30.344   0.132  -7.928  1.00  0.75           H  
ATOM   1988  HE2 HIS A 121      30.007  -0.240 -10.444  1.00  0.75           H  
ATOM   1989  N   ARG A 122      27.754  -3.285  -6.788  1.00  0.76           N  
ATOM   1990  CA  ARG A 122      28.524  -3.590  -5.581  1.00  0.76           C  
ATOM   1991  C   ARG A 122      28.467  -2.501  -4.516  1.00  0.76           C  
ATOM   1992  O   ARG A 122      28.586  -2.785  -3.324  1.00  0.76           O  
ATOM   1993  CB  ARG A 122      29.991  -3.800  -5.924  1.00  0.76           C  
ATOM   1994  CG  ARG A 122      30.301  -5.068  -6.688  1.00  0.76           C  
ATOM   1995  CD  ARG A 122      31.738  -5.200  -6.978  1.00  0.76           C  
ATOM   1996  NE  ARG A 122      32.046  -6.425  -7.705  1.00  0.76           N  
ATOM   1997  CZ  ARG A 122      33.269  -6.707  -8.213  1.00  0.76           C  
ATOM   1998  NH1 ARG A 122      34.255  -5.850  -8.060  1.00  0.76           N  
ATOM   1999  NH2 ARG A 122      33.487  -7.833  -8.861  1.00  0.76           N  
ATOM   2000  H   ARG A 122      28.230  -3.279  -7.679  1.00  0.76           H  
ATOM   2001  HA  ARG A 122      28.129  -4.504  -5.151  1.00  0.76           H  
ATOM   2002 1HB  ARG A 122      30.343  -2.960  -6.521  1.00  0.76           H  
ATOM   2003 2HB  ARG A 122      30.576  -3.816  -5.005  1.00  0.76           H  
ATOM   2004 1HG  ARG A 122      29.977  -5.939  -6.115  1.00  0.76           H  
ATOM   2005 2HG  ARG A 122      29.781  -5.039  -7.643  1.00  0.76           H  
ATOM   2006 1HD  ARG A 122      32.064  -4.356  -7.583  1.00  0.76           H  
ATOM   2007 2HD  ARG A 122      32.294  -5.213  -6.042  1.00  0.76           H  
ATOM   2008  HE  ARG A 122      31.284  -7.114  -7.837  1.00  0.76           H  
ATOM   2009 1HH1 ARG A 122      34.099  -4.984  -7.564  1.00  0.76           H  
ATOM   2010 2HH1 ARG A 122      35.168  -6.058  -8.438  1.00  0.76           H  
ATOM   2011 1HH2 ARG A 122      32.738  -8.493  -8.981  1.00  0.76           H  
ATOM   2012 2HH2 ARG A 122      34.402  -8.032  -9.234  1.00  0.76           H  
ATOM   2013  N   SER A 123      28.302  -1.250  -4.926  1.00  0.77           N  
ATOM   2014  CA  SER A 123      28.257  -0.159  -3.966  1.00  0.77           C  
ATOM   2015  C   SER A 123      26.926  -0.009  -3.201  1.00  0.77           C  
ATOM   2016  O   SER A 123      26.864   0.772  -2.249  1.00  0.77           O  
ATOM   2017  CB  SER A 123      28.612   1.134  -4.672  1.00  0.77           C  
ATOM   2018  OG  SER A 123      27.661   1.450  -5.651  1.00  0.77           O  
ATOM   2019  H   SER A 123      28.213  -1.045  -5.922  1.00  0.77           H  
ATOM   2020  HA  SER A 123      29.036  -0.348  -3.225  1.00  0.77           H  
ATOM   2021 1HB  SER A 123      28.665   1.937  -3.942  1.00  0.77           H  
ATOM   2022 2HB  SER A 123      29.593   1.041  -5.134  1.00  0.77           H  
ATOM   2023  HG  SER A 123      27.804   0.802  -6.376  1.00  0.77           H  
ATOM   2024  N   LYS A 124      25.855  -0.700  -3.630  1.00  0.78           N  
ATOM   2025  CA  LYS A 124      24.553  -0.585  -2.955  1.00  0.78           C  
ATOM   2026  C   LYS A 124      23.910  -1.909  -2.535  1.00  0.78           C  
ATOM   2027  O   LYS A 124      23.083  -1.932  -1.613  1.00  0.78           O  
ATOM   2028  CB  LYS A 124      23.543   0.154  -3.817  1.00  0.78           C  
ATOM   2029  CG  LYS A 124      23.860   1.598  -4.167  1.00  0.78           C  
ATOM   2030  CD  LYS A 124      23.878   2.508  -2.946  1.00  0.78           C  
ATOM   2031  CE  LYS A 124      24.082   3.965  -3.368  1.00  0.78           C  
ATOM   2032  NZ  LYS A 124      24.117   4.888  -2.200  1.00  0.78           N  
ATOM   2033  H   LYS A 124      25.950  -1.344  -4.413  1.00  0.78           H  
ATOM   2034  HA  LYS A 124      24.703  -0.007  -2.045  1.00  0.78           H  
ATOM   2035 1HB  LYS A 124      23.438  -0.387  -4.731  1.00  0.78           H  
ATOM   2036 2HB  LYS A 124      22.574   0.138  -3.329  1.00  0.78           H  
ATOM   2037 1HG  LYS A 124      24.809   1.662  -4.704  1.00  0.78           H  
ATOM   2038 2HG  LYS A 124      23.070   1.960  -4.804  1.00  0.78           H  
ATOM   2039 1HD  LYS A 124      22.929   2.421  -2.412  1.00  0.78           H  
ATOM   2040 2HD  LYS A 124      24.683   2.211  -2.274  1.00  0.78           H  
ATOM   2041 1HE  LYS A 124      25.023   4.046  -3.912  1.00  0.78           H  
ATOM   2042 2HE  LYS A 124      23.265   4.262  -4.031  1.00  0.78           H  
ATOM   2043 1HZ  LYS A 124      24.254   5.837  -2.527  1.00  0.78           H  
ATOM   2044 2HZ  LYS A 124      23.239   4.825  -1.701  1.00  0.78           H  
ATOM   2045 3HZ  LYS A 124      24.878   4.627  -1.587  1.00  0.78           H  
ATOM   2046  N   LYS A 125      24.180  -2.992  -3.263  1.00  0.79           N  
ATOM   2047  CA  LYS A 125      23.451  -4.226  -3.010  1.00  0.79           C  
ATOM   2048  C   LYS A 125      23.598  -4.670  -1.564  1.00  0.79           C  
ATOM   2049  O   LYS A 125      24.700  -4.736  -1.021  1.00  0.79           O  
ATOM   2050  CB  LYS A 125      23.900  -5.333  -3.960  1.00  0.79           C  
ATOM   2051  CG  LYS A 125      23.077  -6.628  -3.835  1.00  0.79           C  
ATOM   2052  CD  LYS A 125      23.450  -7.619  -4.908  1.00  0.79           C  
ATOM   2053  CE  LYS A 125      22.620  -8.900  -4.826  1.00  0.79           C  
ATOM   2054  NZ  LYS A 125      22.951  -9.700  -3.654  1.00  0.79           N  
ATOM   2055  H   LYS A 125      24.858  -2.967  -4.023  1.00  0.79           H  
ATOM   2056  HA  LYS A 125      22.392  -4.038  -3.198  1.00  0.79           H  
ATOM   2057 1HB  LYS A 125      23.854  -4.981  -4.993  1.00  0.79           H  
ATOM   2058 2HB  LYS A 125      24.943  -5.580  -3.758  1.00  0.79           H  
ATOM   2059 1HG  LYS A 125      23.253  -7.087  -2.860  1.00  0.79           H  
ATOM   2060 2HG  LYS A 125      22.017  -6.387  -3.922  1.00  0.79           H  
ATOM   2061 1HD  LYS A 125      23.315  -7.159  -5.889  1.00  0.79           H  
ATOM   2062 2HD  LYS A 125      24.488  -7.877  -4.791  1.00  0.79           H  
ATOM   2063 1HE  LYS A 125      21.572  -8.649  -4.810  1.00  0.79           H  
ATOM   2064 2HE  LYS A 125      22.826  -9.507  -5.684  1.00  0.79           H  
ATOM   2065 1HZ  LYS A 125      22.391 -10.571  -3.640  1.00  0.79           H  
ATOM   2066 2HZ  LYS A 125      23.936  -9.923  -3.715  1.00  0.79           H  
ATOM   2067 3HZ  LYS A 125      22.804  -9.219  -2.782  1.00  0.79           H  
ATOM   2068  N   GLY A 126      22.469  -4.921  -0.918  1.00  0.79           N  
ATOM   2069  CA  GLY A 126      22.423  -5.352   0.474  1.00  0.79           C  
ATOM   2070  C   GLY A 126      22.345  -4.162   1.440  1.00  0.79           C  
ATOM   2071  O   GLY A 126      21.842  -4.288   2.559  1.00  0.79           O  
ATOM   2072  H   GLY A 126      21.591  -4.832  -1.424  1.00  0.79           H  
ATOM   2073 1HA  GLY A 126      21.573  -6.016   0.623  1.00  0.79           H  
ATOM   2074 2HA  GLY A 126      23.313  -5.939   0.698  1.00  0.79           H  
ATOM   2075  N   VAL A 127      22.751  -2.976   0.978  1.00  0.78           N  
ATOM   2076  CA  VAL A 127      22.773  -1.780   1.811  1.00  0.78           C  
ATOM   2077  C   VAL A 127      21.375  -1.239   1.881  1.00  0.78           C  
ATOM   2078  O   VAL A 127      20.846  -0.938   2.950  1.00  0.78           O  
ATOM   2079  CB  VAL A 127      23.699  -0.705   1.209  1.00  0.78           C  
ATOM   2080  CG1 VAL A 127      23.629   0.561   2.023  1.00  0.78           C  
ATOM   2081  CG2 VAL A 127      25.112  -1.254   1.112  1.00  0.78           C  
ATOM   2082  H   VAL A 127      23.088  -2.900   0.019  1.00  0.78           H  
ATOM   2083  HA  VAL A 127      23.115  -2.042   2.812  1.00  0.78           H  
ATOM   2084  HB  VAL A 127      23.347  -0.446   0.225  1.00  0.78           H  
ATOM   2085 1HG1 VAL A 127      24.269   1.317   1.568  1.00  0.78           H  
ATOM   2086 2HG1 VAL A 127      22.601   0.921   2.045  1.00  0.78           H  
ATOM   2087 3HG1 VAL A 127      23.967   0.359   3.038  1.00  0.78           H  
ATOM   2088 1HG2 VAL A 127      25.764  -0.503   0.661  1.00  0.78           H  
ATOM   2089 2HG2 VAL A 127      25.475  -1.507   2.105  1.00  0.78           H  
ATOM   2090 3HG2 VAL A 127      25.107  -2.153   0.484  1.00  0.78           H  
ATOM   2091  N   THR A 128      20.755  -1.196   0.711  1.00  0.76           N  
ATOM   2092  CA  THR A 128      19.395  -0.694   0.572  1.00  0.76           C  
ATOM   2093  C   THR A 128      18.368  -1.722   1.077  1.00  0.76           C  
ATOM   2094  O   THR A 128      17.215  -1.386   1.352  1.00  0.76           O  
ATOM   2095  CB  THR A 128      19.126  -0.372  -0.901  1.00  0.76           C  
ATOM   2096  OG1 THR A 128      19.211  -1.566  -1.657  1.00  0.76           O  
ATOM   2097  CG2 THR A 128      20.183   0.609  -1.420  1.00  0.76           C  
ATOM   2098  H   THR A 128      21.297  -1.475  -0.111  1.00  0.76           H  
ATOM   2099  HA  THR A 128      19.295   0.215   1.165  1.00  0.76           H  
ATOM   2100  HB  THR A 128      18.143   0.054  -1.015  1.00  0.76           H  
ATOM   2101  HG1 THR A 128      18.723  -2.272  -1.203  1.00  0.76           H  
ATOM   2102 1HG2 THR A 128      19.996   0.827  -2.477  1.00  0.76           H  
ATOM   2103 2HG2 THR A 128      20.136   1.533  -0.846  1.00  0.76           H  
ATOM   2104 3HG2 THR A 128      21.173   0.163  -1.310  1.00  0.76           H  
ATOM   2105  N   ASP A 129      18.815  -2.976   1.193  1.00  0.75           N  
ATOM   2106  CA  ASP A 129      18.007  -4.099   1.662  1.00  0.75           C  
ATOM   2107  C   ASP A 129      18.191  -4.360   3.163  1.00  0.75           C  
ATOM   2108  O   ASP A 129      17.273  -4.873   3.811  1.00  0.75           O  
ATOM   2109  CB  ASP A 129      18.348  -5.371   0.888  1.00  0.75           C  
ATOM   2110  CG  ASP A 129      18.031  -5.300  -0.634  1.00  0.75           C  
ATOM   2111  OD1 ASP A 129      16.874  -5.200  -0.963  1.00  0.75           O  
ATOM   2112  OD2 ASP A 129      18.949  -5.305  -1.450  1.00  0.75           O  
ATOM   2113  H   ASP A 129      19.779  -3.138   0.952  1.00  0.75           H  
ATOM   2114  HA  ASP A 129      16.957  -3.860   1.492  1.00  0.75           H  
ATOM   2115 1HB  ASP A 129      19.391  -5.595   1.025  1.00  0.75           H  
ATOM   2116 2HB  ASP A 129      17.786  -6.204   1.316  1.00  0.75           H  
ATOM   2117  N   GLY A 130      19.379  -4.023   3.699  1.00  0.72           N  
ATOM   2118  CA  GLY A 130      19.737  -4.242   5.102  1.00  0.72           C  
ATOM   2119  C   GLY A 130      20.230  -5.662   5.405  1.00  0.72           C  
ATOM   2120  O   GLY A 130      20.128  -6.123   6.546  1.00  0.72           O  
ATOM   2121  H   GLY A 130      20.101  -3.622   3.110  1.00  0.72           H  
ATOM   2122 1HA  GLY A 130      20.518  -3.531   5.370  1.00  0.72           H  
ATOM   2123 2HA  GLY A 130      18.879  -4.013   5.730  1.00  0.72           H  
ATOM   2124  N   VAL A 131      20.674  -6.377   4.369  1.00  0.70           N  
ATOM   2125  CA  VAL A 131      21.126  -7.764   4.515  1.00  0.70           C  
ATOM   2126  C   VAL A 131      22.448  -8.032   3.789  1.00  0.70           C  
ATOM   2127  O   VAL A 131      22.576  -7.714   2.605  1.00  0.70           O  
ATOM   2128  CB  VAL A 131      20.087  -8.736   3.941  1.00  0.70           C  
ATOM   2129  CG1 VAL A 131      20.578 -10.145   4.141  1.00  0.70           C  
ATOM   2130  CG2 VAL A 131      18.702  -8.526   4.583  1.00  0.70           C  
ATOM   2131  H   VAL A 131      20.773  -5.893   3.483  1.00  0.70           H  
ATOM   2132  HA  VAL A 131      21.265  -7.972   5.575  1.00  0.70           H  
ATOM   2133  HB  VAL A 131      20.018  -8.576   2.884  1.00  0.70           H  
ATOM   2134 1HG1 VAL A 131      19.889 -10.834   3.724  1.00  0.70           H  
ATOM   2135 2HG1 VAL A 131      21.531 -10.289   3.666  1.00  0.70           H  
ATOM   2136 3HG1 VAL A 131      20.677 -10.341   5.207  1.00  0.70           H  
ATOM   2137 1HG2 VAL A 131      17.990  -9.223   4.158  1.00  0.70           H  
ATOM   2138 2HG2 VAL A 131      18.767  -8.694   5.660  1.00  0.70           H  
ATOM   2139 3HG2 VAL A 131      18.354  -7.512   4.396  1.00  0.70           H  
ATOM   2140  N   ARG A 132      23.417  -8.678   4.442  1.00  0.69           N  
ATOM   2141  CA  ARG A 132      24.644  -8.972   3.706  1.00  0.69           C  
ATOM   2142  C   ARG A 132      24.456 -10.173   2.782  1.00  0.69           C  
ATOM   2143  O   ARG A 132      24.233 -11.299   3.231  1.00  0.69           O  
ATOM   2144  CB  ARG A 132      25.829  -9.233   4.631  1.00  0.69           C  
ATOM   2145  CG  ARG A 132      27.173  -9.331   3.879  1.00  0.69           C  
ATOM   2146  CD  ARG A 132      28.392  -9.287   4.778  1.00  0.69           C  
ATOM   2147  NE  ARG A 132      28.642 -10.519   5.542  1.00  0.69           N  
ATOM   2148  CZ  ARG A 132      29.473 -10.580   6.612  1.00  0.69           C  
ATOM   2149  NH1 ARG A 132      30.072  -9.482   7.032  1.00  0.69           N  
ATOM   2150  NH2 ARG A 132      29.704 -11.724   7.238  1.00  0.69           N  
ATOM   2151  H   ARG A 132      23.306  -8.943   5.410  1.00  0.69           H  
ATOM   2152  HA  ARG A 132      24.890  -8.106   3.091  1.00  0.69           H  
ATOM   2153 1HB  ARG A 132      25.910  -8.434   5.366  1.00  0.69           H  
ATOM   2154 2HB  ARG A 132      25.677 -10.168   5.170  1.00  0.69           H  
ATOM   2155 1HG  ARG A 132      27.195 -10.271   3.326  1.00  0.69           H  
ATOM   2156 2HG  ARG A 132      27.244  -8.505   3.170  1.00  0.69           H  
ATOM   2157 1HD  ARG A 132      29.271  -9.092   4.164  1.00  0.69           H  
ATOM   2158 2HD  ARG A 132      28.271  -8.471   5.489  1.00  0.69           H  
ATOM   2159  HE  ARG A 132      28.201 -11.382   5.237  1.00  0.69           H  
ATOM   2160 1HH1 ARG A 132      29.907  -8.603   6.561  1.00  0.69           H  
ATOM   2161 2HH1 ARG A 132      30.695  -9.521   7.825  1.00  0.69           H  
ATOM   2162 1HH2 ARG A 132      29.275 -12.614   6.918  1.00  0.69           H  
ATOM   2163 2HH2 ARG A 132      30.329 -11.753   8.023  1.00  0.69           H  
ATOM   2164  N   THR A 133      24.544  -9.897   1.488  1.00  0.68           N  
ATOM   2165  CA  THR A 133      24.350 -10.864   0.413  1.00  0.68           C  
ATOM   2166  C   THR A 133      25.515 -10.818  -0.567  1.00  0.68           C  
ATOM   2167  O   THR A 133      26.410  -9.983  -0.433  1.00  0.68           O  
ATOM   2168  CB  THR A 133      22.998 -10.667  -0.306  1.00  0.68           C  
ATOM   2169  OG1 THR A 133      22.938  -9.347  -0.913  1.00  0.68           O  
ATOM   2170  CG2 THR A 133      21.855 -10.862   0.633  1.00  0.68           C  
ATOM   2171  H   THR A 133      24.726  -8.935   1.233  1.00  0.68           H  
ATOM   2172  HA  THR A 133      24.308 -11.852   0.847  1.00  0.68           H  
ATOM   2173  HB  THR A 133      22.911 -11.420  -1.093  1.00  0.68           H  
ATOM   2174  HG1 THR A 133      22.911  -8.683  -0.209  1.00  0.68           H  
ATOM   2175 1HG2 THR A 133      20.945 -10.758   0.089  1.00  0.68           H  
ATOM   2176 2HG2 THR A 133      21.914 -11.859   1.048  1.00  0.68           H  
ATOM   2177 3HG2 THR A 133      21.897 -10.126   1.418  1.00  0.68           H  
ATOM   2178  N   VAL A 134      25.491 -11.689  -1.569  1.00  0.69           N  
ATOM   2179  CA  VAL A 134      26.543 -11.718  -2.581  1.00  0.69           C  
ATOM   2180  C   VAL A 134      26.638 -10.320  -3.217  1.00  0.69           C  
ATOM   2181  O   VAL A 134      25.624  -9.809  -3.685  1.00  0.69           O  
ATOM   2182  CB  VAL A 134      26.189 -12.770  -3.640  1.00  0.69           C  
ATOM   2183  CG1 VAL A 134      27.165 -12.737  -4.804  1.00  0.69           C  
ATOM   2184  CG2 VAL A 134      26.182 -14.137  -2.975  1.00  0.69           C  
ATOM   2185  H   VAL A 134      24.737 -12.366  -1.607  1.00  0.69           H  
ATOM   2186  HA  VAL A 134      27.458 -12.027  -2.098  1.00  0.69           H  
ATOM   2187  HB  VAL A 134      25.208 -12.554  -4.031  1.00  0.69           H  
ATOM   2188 1HG1 VAL A 134      26.873 -13.488  -5.537  1.00  0.69           H  
ATOM   2189 2HG1 VAL A 134      27.149 -11.751  -5.271  1.00  0.69           H  
ATOM   2190 3HG1 VAL A 134      28.165 -12.957  -4.450  1.00  0.69           H  
ATOM   2191 1HG2 VAL A 134      25.910 -14.898  -3.707  1.00  0.69           H  
ATOM   2192 2HG2 VAL A 134      27.172 -14.354  -2.578  1.00  0.69           H  
ATOM   2193 3HG2 VAL A 134      25.451 -14.149  -2.157  1.00  0.69           H  
ATOM   2194  N   PRO A 135      27.828  -9.686  -3.288  1.00  0.71           N  
ATOM   2195  CA  PRO A 135      28.052  -8.305  -3.722  1.00  0.71           C  
ATOM   2196  C   PRO A 135      27.357  -7.758  -4.970  1.00  0.71           C  
ATOM   2197  O   PRO A 135      27.013  -6.583  -4.972  1.00  0.71           O  
ATOM   2198  CB  PRO A 135      29.565  -8.305  -3.952  1.00  0.71           C  
ATOM   2199  CG  PRO A 135      30.098  -9.288  -2.949  1.00  0.71           C  
ATOM   2200  CD  PRO A 135      29.080 -10.385  -2.890  1.00  0.71           C  
ATOM   2201  HA  PRO A 135      27.815  -7.649  -2.869  1.00  0.71           H  
ATOM   2202 1HB  PRO A 135      29.781  -8.590  -4.997  1.00  0.71           H  
ATOM   2203 2HB  PRO A 135      29.963  -7.290  -3.812  1.00  0.71           H  
ATOM   2204 1HG  PRO A 135      31.090  -9.646  -3.262  1.00  0.71           H  
ATOM   2205 2HG  PRO A 135      30.235  -8.792  -1.974  1.00  0.71           H  
ATOM   2206 1HD  PRO A 135      29.339 -11.189  -3.579  1.00  0.71           H  
ATOM   2207 2HD  PRO A 135      29.045 -10.704  -1.838  1.00  0.71           H  
ATOM   2208  N   HIS A 136      27.118  -8.534  -6.019  1.00  0.73           N  
ATOM   2209  CA  HIS A 136      26.462  -7.880  -7.161  1.00  0.73           C  
ATOM   2210  C   HIS A 136      25.740  -8.838  -8.073  1.00  0.73           C  
ATOM   2211  O   HIS A 136      26.005 -10.036  -8.043  1.00  0.73           O  
ATOM   2212  CB  HIS A 136      27.467  -7.105  -8.007  1.00  0.73           C  
ATOM   2213  CG  HIS A 136      28.455  -7.944  -8.785  1.00  0.73           C  
ATOM   2214  ND1 HIS A 136      29.612  -8.494  -8.232  1.00  0.73           N  
ATOM   2215  CD2 HIS A 136      28.447  -8.318 -10.085  1.00  0.73           C  
ATOM   2216  CE1 HIS A 136      30.244  -9.188  -9.165  1.00  0.73           C  
ATOM   2217  NE2 HIS A 136      29.568  -9.089 -10.294  1.00  0.73           N  
ATOM   2218  H   HIS A 136      27.367  -9.511  -6.040  1.00  0.73           H  
ATOM   2219  HA  HIS A 136      25.723  -7.168  -6.798  1.00  0.73           H  
ATOM   2220 1HB  HIS A 136      26.930  -6.496  -8.702  1.00  0.73           H  
ATOM   2221 2HB  HIS A 136      28.001  -6.441  -7.373  1.00  0.73           H  
ATOM   2222  HD2 HIS A 136      27.686  -8.058 -10.824  1.00  0.73           H  
ATOM   2223  HE1 HIS A 136      31.170  -9.742  -9.030  1.00  0.73           H  
ATOM   2224  HE2 HIS A 136      29.825  -9.515 -11.174  1.00  0.73           H  
ATOM   2225  N   ILE A 137      24.851  -8.301  -8.917  1.00  0.76           N  
ATOM   2226  CA  ILE A 137      24.191  -9.123  -9.923  1.00  0.76           C  
ATOM   2227  C   ILE A 137      24.635  -8.714 -11.339  1.00  0.76           C  
ATOM   2228  O   ILE A 137      24.344  -7.597 -11.767  1.00  0.76           O  
ATOM   2229  CB  ILE A 137      22.673  -8.993  -9.854  1.00  0.76           C  
ATOM   2230  CG1 ILE A 137      22.211  -9.386  -8.500  1.00  0.76           C  
ATOM   2231  CG2 ILE A 137      22.072  -9.915 -10.892  1.00  0.76           C  
ATOM   2232  CD1 ILE A 137      20.773  -9.083  -8.197  1.00  0.76           C  
ATOM   2233  H   ILE A 137      24.663  -7.297  -8.874  1.00  0.76           H  
ATOM   2234  HA  ILE A 137      24.410 -10.160  -9.713  1.00  0.76           H  
ATOM   2235  HB  ILE A 137      22.376  -7.964 -10.040  1.00  0.76           H  
ATOM   2236 1HG1 ILE A 137      22.361 -10.440  -8.400  1.00  0.76           H  
ATOM   2237 2HG1 ILE A 137      22.826  -8.879  -7.785  1.00  0.76           H  
ATOM   2238 1HG2 ILE A 137      20.986  -9.849 -10.864  1.00  0.76           H  
ATOM   2239 2HG2 ILE A 137      22.432  -9.624 -11.874  1.00  0.76           H  
ATOM   2240 3HG2 ILE A 137      22.381 -10.942 -10.686  1.00  0.76           H  
ATOM   2241 1HD1 ILE A 137      20.535  -9.417  -7.189  1.00  0.76           H  
ATOM   2242 2HD1 ILE A 137      20.606  -8.011  -8.264  1.00  0.76           H  
ATOM   2243 3HD1 ILE A 137      20.132  -9.601  -8.909  1.00  0.76           H  
ATOM   2244  N   PRO A 138      25.340  -9.581 -12.079  1.00  0.78           N  
ATOM   2245  CA  PRO A 138      25.802  -9.377 -13.443  1.00  0.78           C  
ATOM   2246  C   PRO A 138      24.668  -9.066 -14.412  1.00  0.78           C  
ATOM   2247  O   PRO A 138      23.546  -9.581 -14.291  1.00  0.78           O  
ATOM   2248  CB  PRO A 138      26.490 -10.706 -13.765  1.00  0.78           C  
ATOM   2249  CG  PRO A 138      26.928 -11.234 -12.428  1.00  0.78           C  
ATOM   2250  CD  PRO A 138      25.863 -10.803 -11.461  1.00  0.78           C  
ATOM   2251  HA  PRO A 138      26.535  -8.552 -13.443  1.00  0.78           H  
ATOM   2252 1HB  PRO A 138      25.797 -11.371 -14.276  1.00  0.78           H  
ATOM   2253 2HB  PRO A 138      27.332 -10.535 -14.449  1.00  0.78           H  
ATOM   2254 1HG  PRO A 138      27.058 -12.320 -12.464  1.00  0.78           H  
ATOM   2255 2HG  PRO A 138      27.907 -10.815 -12.167  1.00  0.78           H  
ATOM   2256 1HD  PRO A 138      25.090 -11.550 -11.356  1.00  0.78           H  
ATOM   2257 2HD  PRO A 138      26.367 -10.584 -10.509  1.00  0.78           H  
ATOM   2258  N   LEU A 139      24.994  -8.286 -15.436  1.00  0.81           N  
ATOM   2259  CA  LEU A 139      24.006  -7.842 -16.406  1.00  0.81           C  
ATOM   2260  C   LEU A 139      23.309  -8.987 -17.121  1.00  0.81           C  
ATOM   2261  O   LEU A 139      22.132  -8.881 -17.463  1.00  0.81           O  
ATOM   2262  CB  LEU A 139      24.668  -6.938 -17.441  1.00  0.81           C  
ATOM   2263  CG  LEU A 139      25.171  -5.620 -16.904  1.00  0.81           C  
ATOM   2264  CD1 LEU A 139      25.840  -4.846 -18.039  1.00  0.81           C  
ATOM   2265  CD2 LEU A 139      24.029  -4.894 -16.284  1.00  0.81           C  
ATOM   2266  H   LEU A 139      25.938  -7.932 -15.505  1.00  0.81           H  
ATOM   2267  HA  LEU A 139      23.254  -7.260 -15.882  1.00  0.81           H  
ATOM   2268 1HB  LEU A 139      25.510  -7.468 -17.883  1.00  0.81           H  
ATOM   2269 2HB  LEU A 139      23.944  -6.724 -18.230  1.00  0.81           H  
ATOM   2270  HG  LEU A 139      25.931  -5.793 -16.139  1.00  0.81           H  
ATOM   2271 1HD1 LEU A 139      26.217  -3.901 -17.684  1.00  0.81           H  
ATOM   2272 2HD1 LEU A 139      26.667  -5.434 -18.437  1.00  0.81           H  
ATOM   2273 3HD1 LEU A 139      25.113  -4.663 -18.828  1.00  0.81           H  
ATOM   2274 1HD2 LEU A 139      24.380  -3.961 -15.898  1.00  0.81           H  
ATOM   2275 2HD2 LEU A 139      23.258  -4.720 -17.027  1.00  0.81           H  
ATOM   2276 3HD2 LEU A 139      23.624  -5.495 -15.473  1.00  0.81           H  
ATOM   2277  N   ARG A 140      24.002 -10.104 -17.332  1.00  0.83           N  
ATOM   2278  CA  ARG A 140      23.360 -11.224 -18.009  1.00  0.83           C  
ATOM   2279  C   ARG A 140      22.143 -11.753 -17.241  1.00  0.83           C  
ATOM   2280  O   ARG A 140      21.244 -12.350 -17.838  1.00  0.83           O  
ATOM   2281  CB  ARG A 140      24.343 -12.363 -18.243  1.00  0.83           C  
ATOM   2282  CG  ARG A 140      24.856 -13.056 -16.991  1.00  0.83           C  
ATOM   2283  CD  ARG A 140      25.859 -14.109 -17.319  1.00  0.83           C  
ATOM   2284  NE  ARG A 140      26.344 -14.782 -16.130  1.00  0.83           N  
ATOM   2285  CZ  ARG A 140      27.415 -14.411 -15.398  1.00  0.83           C  
ATOM   2286  NH1 ARG A 140      28.160 -13.390 -15.763  1.00  0.83           N  
ATOM   2287  NH2 ARG A 140      27.706 -15.093 -14.307  1.00  0.83           N  
ATOM   2288  H   ARG A 140      24.961 -10.169 -17.027  1.00  0.83           H  
ATOM   2289  HA  ARG A 140      23.019 -10.877 -18.984  1.00  0.83           H  
ATOM   2290 1HB  ARG A 140      23.872 -13.122 -18.864  1.00  0.83           H  
ATOM   2291 2HB  ARG A 140      25.209 -11.987 -18.786  1.00  0.83           H  
ATOM   2292 1HG  ARG A 140      25.316 -12.328 -16.335  1.00  0.83           H  
ATOM   2293 2HG  ARG A 140      24.026 -13.538 -16.473  1.00  0.83           H  
ATOM   2294 1HD  ARG A 140      25.403 -14.854 -17.969  1.00  0.83           H  
ATOM   2295 2HD  ARG A 140      26.710 -13.657 -17.826  1.00  0.83           H  
ATOM   2296  HE  ARG A 140      25.808 -15.575 -15.794  1.00  0.83           H  
ATOM   2297 1HH1 ARG A 140      27.933 -12.874 -16.602  1.00  0.83           H  
ATOM   2298 2HH1 ARG A 140      28.959 -13.125 -15.207  1.00  0.83           H  
ATOM   2299 1HH2 ARG A 140      27.087 -15.859 -14.027  1.00  0.83           H  
ATOM   2300 2HH2 ARG A 140      28.501 -14.839 -13.742  1.00  0.83           H  
ATOM   2301  N   TYR A 141      22.089 -11.522 -15.923  1.00  0.84           N  
ATOM   2302  CA  TYR A 141      20.975 -12.008 -15.133  1.00  0.84           C  
ATOM   2303  C   TYR A 141      19.861 -10.986 -15.172  1.00  0.84           C  
ATOM   2304  O   TYR A 141      18.679 -11.340 -15.161  1.00  0.84           O  
ATOM   2305  CB  TYR A 141      21.416 -12.301 -13.713  1.00  0.84           C  
ATOM   2306  CG  TYR A 141      22.377 -13.425 -13.651  1.00  0.84           C  
ATOM   2307  CD1 TYR A 141      23.644 -13.163 -13.291  1.00  0.84           C  
ATOM   2308  CD2 TYR A 141      21.995 -14.712 -13.979  1.00  0.84           C  
ATOM   2309  CE1 TYR A 141      24.568 -14.168 -13.230  1.00  0.84           C  
ATOM   2310  CE2 TYR A 141      22.923 -15.734 -13.927  1.00  0.84           C  
ATOM   2311  CZ  TYR A 141      24.207 -15.467 -13.552  1.00  0.84           C  
ATOM   2312  OH  TYR A 141      25.150 -16.492 -13.503  1.00  0.84           O  
ATOM   2313  H   TYR A 141      22.816 -10.982 -15.458  1.00  0.84           H  
ATOM   2314  HA  TYR A 141      20.607 -12.931 -15.574  1.00  0.84           H  
ATOM   2315 1HB  TYR A 141      21.900 -11.422 -13.307  1.00  0.84           H  
ATOM   2316 2HB  TYR A 141      20.557 -12.536 -13.088  1.00  0.84           H  
ATOM   2317  HD1 TYR A 141      23.910 -12.148 -13.054  1.00  0.84           H  
ATOM   2318  HD2 TYR A 141      20.970 -14.918 -14.281  1.00  0.84           H  
ATOM   2319  HE1 TYR A 141      25.580 -13.948 -12.934  1.00  0.84           H  
ATOM   2320  HE2 TYR A 141      22.638 -16.750 -14.186  1.00  0.84           H  
ATOM   2321  HH  TYR A 141      24.692 -17.341 -13.545  1.00  0.84           H  
ATOM   2322  N   LEU A 142      20.230  -9.704 -15.277  1.00  0.85           N  
ATOM   2323  CA  LEU A 142      19.196  -8.672 -15.350  1.00  0.85           C  
ATOM   2324  C   LEU A 142      18.420  -8.918 -16.642  1.00  0.85           C  
ATOM   2325  O   LEU A 142      17.197  -8.779 -16.701  1.00  0.85           O  
ATOM   2326  CB  LEU A 142      19.791  -7.257 -15.400  1.00  0.85           C  
ATOM   2327  CG  LEU A 142      20.101  -6.561 -14.048  1.00  0.85           C  
ATOM   2328  CD1 LEU A 142      21.201  -7.350 -13.320  1.00  0.85           C  
ATOM   2329  CD2 LEU A 142      20.519  -5.106 -14.309  1.00  0.85           C  
ATOM   2330  H   LEU A 142      21.226  -9.469 -15.264  1.00  0.85           H  
ATOM   2331  HA  LEU A 142      18.522  -8.766 -14.499  1.00  0.85           H  
ATOM   2332 1HB  LEU A 142      20.712  -7.290 -15.975  1.00  0.85           H  
ATOM   2333 2HB  LEU A 142      19.088  -6.623 -15.928  1.00  0.85           H  
ATOM   2334  HG  LEU A 142      19.208  -6.567 -13.416  1.00  0.85           H  
ATOM   2335 1HD1 LEU A 142      21.437  -6.889 -12.372  1.00  0.85           H  
ATOM   2336 2HD1 LEU A 142      20.857  -8.366 -13.155  1.00  0.85           H  
ATOM   2337 3HD1 LEU A 142      22.096  -7.372 -13.921  1.00  0.85           H  
ATOM   2338 1HD2 LEU A 142      20.733  -4.609 -13.359  1.00  0.85           H  
ATOM   2339 2HD2 LEU A 142      21.401  -5.087 -14.931  1.00  0.85           H  
ATOM   2340 3HD2 LEU A 142      19.715  -4.586 -14.818  1.00  0.85           H  
ATOM   2341  N   ILE A 143      19.169  -9.317 -17.671  1.00  0.86           N  
ATOM   2342  CA  ILE A 143      18.630  -9.647 -18.976  1.00  0.86           C  
ATOM   2343  C   ILE A 143      17.844 -10.961 -18.964  1.00  0.86           C  
ATOM   2344  O   ILE A 143      16.733 -11.020 -19.484  1.00  0.86           O  
ATOM   2345  CB  ILE A 143      19.757  -9.724 -20.007  1.00  0.86           C  
ATOM   2346  CG1 ILE A 143      20.356  -8.322 -20.190  1.00  0.86           C  
ATOM   2347  CG2 ILE A 143      19.231 -10.275 -21.316  1.00  0.86           C  
ATOM   2348  CD1 ILE A 143      21.653  -8.312 -20.943  1.00  0.86           C  
ATOM   2349  H   ILE A 143      20.180  -9.368 -17.536  1.00  0.86           H  
ATOM   2350  HA  ILE A 143      17.956  -8.849 -19.272  1.00  0.86           H  
ATOM   2351  HB  ILE A 143      20.546 -10.373 -19.629  1.00  0.86           H  
ATOM   2352 1HG1 ILE A 143      19.639  -7.703 -20.725  1.00  0.86           H  
ATOM   2353 2HG1 ILE A 143      20.527  -7.884 -19.206  1.00  0.86           H  
ATOM   2354 1HG2 ILE A 143      20.045 -10.329 -22.036  1.00  0.86           H  
ATOM   2355 2HG2 ILE A 143      18.825 -11.273 -21.154  1.00  0.86           H  
ATOM   2356 3HG2 ILE A 143      18.452  -9.624 -21.700  1.00  0.86           H  
ATOM   2357 1HD1 ILE A 143      22.014  -7.288 -21.028  1.00  0.86           H  
ATOM   2358 2HD1 ILE A 143      22.386  -8.911 -20.404  1.00  0.86           H  
ATOM   2359 3HD1 ILE A 143      21.501  -8.729 -21.937  1.00  0.86           H  
ATOM   2360  N   ALA A 144      18.381 -12.015 -18.337  1.00  0.86           N  
ATOM   2361  CA  ALA A 144      17.684 -13.300 -18.296  1.00  0.86           C  
ATOM   2362  C   ALA A 144      16.294 -13.171 -17.678  1.00  0.86           C  
ATOM   2363  O   ALA A 144      15.336 -13.785 -18.163  1.00  0.86           O  
ATOM   2364  CB  ALA A 144      18.488 -14.313 -17.492  1.00  0.86           C  
ATOM   2365  H   ALA A 144      19.313 -11.952 -17.932  1.00  0.86           H  
ATOM   2366  HA  ALA A 144      17.574 -13.656 -19.319  1.00  0.86           H  
ATOM   2367 1HB  ALA A 144      17.974 -15.271 -17.491  1.00  0.86           H  
ATOM   2368 2HB  ALA A 144      19.476 -14.428 -17.939  1.00  0.86           H  
ATOM   2369 3HB  ALA A 144      18.592 -13.955 -16.469  1.00  0.86           H  
ATOM   2370  N   GLN A 145      16.155 -12.305 -16.667  1.00  0.86           N  
ATOM   2371  CA  GLN A 145      14.869 -12.096 -16.005  1.00  0.86           C  
ATOM   2372  C   GLN A 145      13.801 -11.517 -16.928  1.00  0.86           C  
ATOM   2373  O   GLN A 145      12.607 -11.643 -16.639  1.00  0.86           O  
ATOM   2374  CB  GLN A 145      14.997 -11.189 -14.777  1.00  0.86           C  
ATOM   2375  CG  GLN A 145      15.714 -11.806 -13.586  1.00  0.86           C  
ATOM   2376  CD  GLN A 145      15.791 -10.878 -12.385  1.00  0.86           C  
ATOM   2377  OE1 GLN A 145      14.812 -10.186 -12.054  1.00  0.86           O  
ATOM   2378  NE2 GLN A 145      16.937 -10.863 -11.708  1.00  0.86           N  
ATOM   2379  H   GLN A 145      16.983 -11.821 -16.307  1.00  0.86           H  
ATOM   2380  HA  GLN A 145      14.509 -13.064 -15.664  1.00  0.86           H  
ATOM   2381 1HB  GLN A 145      15.555 -10.290 -15.064  1.00  0.86           H  
ATOM   2382 2HB  GLN A 145      14.008 -10.871 -14.456  1.00  0.86           H  
ATOM   2383 1HG  GLN A 145      15.137 -12.652 -13.277  1.00  0.86           H  
ATOM   2384 2HG  GLN A 145      16.715 -12.114 -13.872  1.00  0.86           H  
ATOM   2385 1HE2 GLN A 145      17.043 -10.266 -10.910  1.00  0.86           H  
ATOM   2386 2HE2 GLN A 145      17.699 -11.443 -12.000  1.00  0.86           H  
ATOM   2387  N   ILE A 146      14.200 -10.907 -18.043  1.00  0.85           N  
ATOM   2388  CA  ILE A 146      13.244 -10.311 -18.957  1.00  0.85           C  
ATOM   2389  C   ILE A 146      12.306 -11.385 -19.470  1.00  0.85           C  
ATOM   2390  O   ILE A 146      11.114 -11.138 -19.676  1.00  0.85           O  
ATOM   2391  CB  ILE A 146      13.915  -9.664 -20.186  1.00  0.85           C  
ATOM   2392  CG1 ILE A 146      14.744  -8.444 -19.767  1.00  0.85           C  
ATOM   2393  CG2 ILE A 146      12.825  -9.248 -21.215  1.00  0.85           C  
ATOM   2394  CD1 ILE A 146      15.633  -7.901 -20.867  1.00  0.85           C  
ATOM   2395  H   ILE A 146      15.191 -10.867 -18.285  1.00  0.85           H  
ATOM   2396  HA  ILE A 146      12.666  -9.559 -18.424  1.00  0.85           H  
ATOM   2397  HB  ILE A 146      14.591 -10.382 -20.648  1.00  0.85           H  
ATOM   2398 1HG1 ILE A 146      14.105  -7.679 -19.445  1.00  0.85           H  
ATOM   2399 2HG1 ILE A 146      15.382  -8.734 -18.925  1.00  0.85           H  
ATOM   2400 1HG2 ILE A 146      13.299  -8.802 -22.089  1.00  0.85           H  
ATOM   2401 2HG2 ILE A 146      12.258 -10.128 -21.519  1.00  0.85           H  
ATOM   2402 3HG2 ILE A 146      12.148  -8.525 -20.769  1.00  0.85           H  
ATOM   2403 1HD1 ILE A 146      16.199  -7.048 -20.500  1.00  0.85           H  
ATOM   2404 2HD1 ILE A 146      16.318  -8.682 -21.185  1.00  0.85           H  
ATOM   2405 3HD1 ILE A 146      15.021  -7.593 -21.702  1.00  0.85           H  
ATOM   2406  N   TYR A 147      12.841 -12.570 -19.771  1.00  0.85           N  
ATOM   2407  CA  TYR A 147      11.960 -13.568 -20.332  1.00  0.85           C  
ATOM   2408  C   TYR A 147      10.762 -13.870 -19.434  1.00  0.85           C  
ATOM   2409  O   TYR A 147       9.663 -13.467 -19.803  1.00  0.85           O  
ATOM   2410  CB  TYR A 147      12.680 -14.844 -20.777  1.00  0.85           C  
ATOM   2411  CG  TYR A 147      11.690 -15.904 -21.280  1.00  0.85           C  
ATOM   2412  CD1 TYR A 147      11.159 -15.784 -22.554  1.00  0.85           C  
ATOM   2413  CD2 TYR A 147      11.306 -16.978 -20.475  1.00  0.85           C  
ATOM   2414  CE1 TYR A 147      10.255 -16.720 -23.021  1.00  0.85           C  
ATOM   2415  CE2 TYR A 147      10.403 -17.905 -20.942  1.00  0.85           C  
ATOM   2416  CZ  TYR A 147       9.878 -17.781 -22.209  1.00  0.85           C  
ATOM   2417  OH  TYR A 147       8.975 -18.709 -22.673  1.00  0.85           O  
ATOM   2418  H   TYR A 147      13.815 -12.784 -19.543  1.00  0.85           H  
ATOM   2419  HA  TYR A 147      11.543 -13.147 -21.248  1.00  0.85           H  
ATOM   2420 1HB  TYR A 147      13.344 -14.595 -21.606  1.00  0.85           H  
ATOM   2421 2HB  TYR A 147      13.303 -15.261 -20.006  1.00  0.85           H  
ATOM   2422  HD1 TYR A 147      11.453 -14.948 -23.188  1.00  0.85           H  
ATOM   2423  HD2 TYR A 147      11.709 -17.090 -19.479  1.00  0.85           H  
ATOM   2424  HE1 TYR A 147       9.838 -16.621 -24.023  1.00  0.85           H  
ATOM   2425  HE2 TYR A 147      10.104 -18.739 -20.309  1.00  0.85           H  
ATOM   2426  HH  TYR A 147       8.797 -19.354 -21.984  1.00  0.85           H  
ATOM   2427  N   PRO A 148      10.883 -14.499 -18.237  1.00  0.83           N  
ATOM   2428  CA  PRO A 148       9.734 -14.837 -17.427  1.00  0.83           C  
ATOM   2429  C   PRO A 148       8.976 -13.596 -16.974  1.00  0.83           C  
ATOM   2430  O   PRO A 148       7.748 -13.624 -16.824  1.00  0.83           O  
ATOM   2431  CB  PRO A 148      10.370 -15.534 -16.228  1.00  0.83           C  
ATOM   2432  CG  PRO A 148      11.770 -15.003 -16.181  1.00  0.83           C  
ATOM   2433  CD  PRO A 148      12.171 -14.818 -17.606  1.00  0.83           C  
ATOM   2434  HA  PRO A 148       9.090 -15.530 -17.968  1.00  0.83           H  
ATOM   2435 1HB  PRO A 148       9.790 -15.331 -15.335  1.00  0.83           H  
ATOM   2436 2HB  PRO A 148      10.350 -16.625 -16.376  1.00  0.83           H  
ATOM   2437 1HG  PRO A 148      11.811 -14.064 -15.606  1.00  0.83           H  
ATOM   2438 2HG  PRO A 148      12.395 -15.692 -15.676  1.00  0.83           H  
ATOM   2439 1HD  PRO A 148      12.874 -14.018 -17.670  1.00  0.83           H  
ATOM   2440 2HD  PRO A 148      12.586 -15.755 -17.961  1.00  0.83           H  
ATOM   2441  N   LEU A 149       9.672 -12.452 -16.885  1.00  0.82           N  
ATOM   2442  CA  LEU A 149       9.011 -11.226 -16.493  1.00  0.82           C  
ATOM   2443  C   LEU A 149       7.949 -10.814 -17.476  1.00  0.82           C  
ATOM   2444  O   LEU A 149       7.008 -10.124 -17.092  1.00  0.82           O  
ATOM   2445  CB  LEU A 149       9.987 -10.095 -16.253  1.00  0.82           C  
ATOM   2446  CG  LEU A 149       9.347  -8.835 -15.703  1.00  0.82           C  
ATOM   2447  CD1 LEU A 149       8.598  -9.180 -14.450  1.00  0.82           C  
ATOM   2448  CD2 LEU A 149      10.422  -7.829 -15.381  1.00  0.82           C  
ATOM   2449  H   LEU A 149      10.683 -12.407 -17.024  1.00  0.82           H  
ATOM   2450  HA  LEU A 149       8.513 -11.409 -15.545  1.00  0.82           H  
ATOM   2451 1HB  LEU A 149      10.738 -10.427 -15.540  1.00  0.82           H  
ATOM   2452 2HB  LEU A 149      10.479  -9.851 -17.195  1.00  0.82           H  
ATOM   2453  HG  LEU A 149       8.656  -8.419 -16.433  1.00  0.82           H  
ATOM   2454 1HD1 LEU A 149       8.155  -8.288 -14.043  1.00  0.82           H  
ATOM   2455 2HD1 LEU A 149       7.817  -9.910 -14.672  1.00  0.82           H  
ATOM   2456 3HD1 LEU A 149       9.292  -9.598 -13.746  1.00  0.82           H  
ATOM   2457 1HD2 LEU A 149       9.968  -6.923 -14.978  1.00  0.82           H  
ATOM   2458 2HD2 LEU A 149      11.108  -8.252 -14.646  1.00  0.82           H  
ATOM   2459 3HD2 LEU A 149      10.964  -7.596 -16.277  1.00  0.82           H  
ATOM   2460  N   THR A 150       8.128 -11.166 -18.751  1.00  0.80           N  
ATOM   2461  CA  THR A 150       7.145 -10.816 -19.751  1.00  0.80           C  
ATOM   2462  C   THR A 150       6.323 -12.051 -20.186  1.00  0.80           C  
ATOM   2463  O   THR A 150       5.114 -11.961 -20.449  1.00  0.80           O  
ATOM   2464  CB  THR A 150       7.899 -10.199 -20.946  1.00  0.80           C  
ATOM   2465  OG1 THR A 150       8.805 -11.166 -21.496  1.00  0.80           O  
ATOM   2466  CG2 THR A 150       8.742  -8.991 -20.449  1.00  0.80           C  
ATOM   2467  H   THR A 150       8.960 -11.697 -19.031  1.00  0.80           H  
ATOM   2468  HA  THR A 150       6.459 -10.092 -19.336  1.00  0.80           H  
ATOM   2469  HB  THR A 150       7.198  -9.877 -21.716  1.00  0.80           H  
ATOM   2470  HG1 THR A 150       9.420 -11.489 -20.790  1.00  0.80           H  
ATOM   2471 1HG2 THR A 150       9.300  -8.572 -21.265  1.00  0.80           H  
ATOM   2472 2HG2 THR A 150       8.106  -8.236 -20.034  1.00  0.80           H  
ATOM   2473 3HG2 THR A 150       9.441  -9.321 -19.687  1.00  0.80           H  
ATOM   2474  N   ALA A 151       6.955 -13.229 -20.174  1.00  0.78           N  
ATOM   2475  CA  ALA A 151       6.335 -14.479 -20.610  1.00  0.78           C  
ATOM   2476  C   ALA A 151       5.139 -14.847 -19.753  1.00  0.78           C  
ATOM   2477  O   ALA A 151       4.135 -15.353 -20.255  1.00  0.78           O  
ATOM   2478  CB  ALA A 151       7.344 -15.612 -20.579  1.00  0.78           C  
ATOM   2479  H   ALA A 151       7.927 -13.254 -19.908  1.00  0.78           H  
ATOM   2480  HA  ALA A 151       5.991 -14.340 -21.634  1.00  0.78           H  
ATOM   2481 1HB  ALA A 151       6.882 -16.528 -20.939  1.00  0.78           H  
ATOM   2482 2HB  ALA A 151       8.192 -15.356 -21.212  1.00  0.78           H  
ATOM   2483 3HB  ALA A 151       7.676 -15.757 -19.578  1.00  0.78           H  
ATOM   2484  N   THR A 152       5.228 -14.550 -18.456  1.00  0.77           N  
ATOM   2485  CA  THR A 152       4.167 -14.879 -17.528  1.00  0.77           C  
ATOM   2486  C   THR A 152       3.073 -13.821 -17.493  1.00  0.77           C  
ATOM   2487  O   THR A 152       2.035 -14.028 -16.875  1.00  0.77           O  
ATOM   2488  CB  THR A 152       4.729 -15.069 -16.109  1.00  0.77           C  
ATOM   2489  OG1 THR A 152       5.347 -13.859 -15.664  1.00  0.77           O  
ATOM   2490  CG2 THR A 152       5.764 -16.198 -16.086  1.00  0.77           C  
ATOM   2491  H   THR A 152       6.080 -14.130 -18.078  1.00  0.77           H  
ATOM   2492  HA  THR A 152       3.714 -15.818 -17.846  1.00  0.77           H  
ATOM   2493  HB  THR A 152       3.911 -15.311 -15.436  1.00  0.77           H  
ATOM   2494  HG1 THR A 152       6.159 -13.692 -16.195  1.00  0.77           H  
ATOM   2495 1HG2 THR A 152       6.148 -16.317 -15.071  1.00  0.77           H  
ATOM   2496 2HG2 THR A 152       5.297 -17.126 -16.410  1.00  0.77           H  
ATOM   2497 3HG2 THR A 152       6.586 -15.950 -16.757  1.00  0.77           H  
ATOM   2498  N   ILE A 153       3.281 -12.694 -18.168  1.00  0.76           N  
ATOM   2499  CA  ILE A 153       2.305 -11.627 -18.123  1.00  0.76           C  
ATOM   2500  C   ILE A 153       1.240 -11.823 -19.161  1.00  0.76           C  
ATOM   2501  O   ILE A 153       0.061 -11.649 -18.867  1.00  0.76           O  
ATOM   2502  CB  ILE A 153       2.960 -10.259 -18.269  1.00  0.76           C  
ATOM   2503  CG1 ILE A 153       3.957 -10.096 -17.139  1.00  0.76           C  
ATOM   2504  CG2 ILE A 153       1.935  -9.144 -18.298  1.00  0.76           C  
ATOM   2505  CD1 ILE A 153       3.443 -10.266 -15.771  1.00  0.76           C  
ATOM   2506  H   ILE A 153       4.116 -12.571 -18.732  1.00  0.76           H  
ATOM   2507  HA  ILE A 153       1.825 -11.649 -17.151  1.00  0.76           H  
ATOM   2508  HB  ILE A 153       3.530 -10.236 -19.200  1.00  0.76           H  
ATOM   2509 1HG1 ILE A 153       4.752 -10.809 -17.291  1.00  0.76           H  
ATOM   2510 2HG1 ILE A 153       4.339  -9.122 -17.179  1.00  0.76           H  
ATOM   2511 1HG2 ILE A 153       2.445  -8.185 -18.410  1.00  0.76           H  
ATOM   2512 2HG2 ILE A 153       1.271  -9.301 -19.136  1.00  0.76           H  
ATOM   2513 3HG2 ILE A 153       1.372  -9.149 -17.385  1.00  0.76           H  
ATOM   2514 1HD1 ILE A 153       4.259 -10.110 -15.065  1.00  0.76           H  
ATOM   2515 2HD1 ILE A 153       2.655  -9.545 -15.578  1.00  0.76           H  
ATOM   2516 3HD1 ILE A 153       3.065 -11.271 -15.666  1.00  0.76           H  
ATOM   2517  N   LYS A 154       1.628 -12.199 -20.370  1.00  0.75           N  
ATOM   2518  CA  LYS A 154       0.609 -12.406 -21.397  1.00  0.75           C  
ATOM   2519  C   LYS A 154      -0.681 -13.097 -20.858  1.00  0.75           C  
ATOM   2520  O   LYS A 154      -1.757 -12.506 -20.971  1.00  0.75           O  
ATOM   2521  CB  LYS A 154       1.152 -13.121 -22.631  1.00  0.75           C  
ATOM   2522  CG  LYS A 154       0.130 -13.211 -23.731  1.00  0.75           C  
ATOM   2523  CD  LYS A 154       0.708 -13.793 -24.992  1.00  0.75           C  
ATOM   2524  CE  LYS A 154      -0.336 -13.801 -26.095  1.00  0.75           C  
ATOM   2525  NZ  LYS A 154       0.219 -14.289 -27.382  1.00  0.75           N  
ATOM   2526  H   LYS A 154       2.629 -12.317 -20.557  1.00  0.75           H  
ATOM   2527  HA  LYS A 154       0.309 -11.425 -21.748  1.00  0.75           H  
ATOM   2528 1HB  LYS A 154       1.986 -12.576 -23.020  1.00  0.75           H  
ATOM   2529 2HB  LYS A 154       1.515 -14.105 -22.405  1.00  0.75           H  
ATOM   2530 1HG  LYS A 154      -0.706 -13.830 -23.401  1.00  0.75           H  
ATOM   2531 2HG  LYS A 154      -0.245 -12.210 -23.949  1.00  0.75           H  
ATOM   2532 1HD  LYS A 154       1.563 -13.190 -25.315  1.00  0.75           H  
ATOM   2533 2HD  LYS A 154       1.046 -14.811 -24.809  1.00  0.75           H  
ATOM   2534 1HE  LYS A 154      -1.165 -14.442 -25.803  1.00  0.75           H  
ATOM   2535 2HE  LYS A 154      -0.707 -12.783 -26.232  1.00  0.75           H  
ATOM   2536 1HZ  LYS A 154      -0.507 -14.263 -28.096  1.00  0.75           H  
ATOM   2537 2HZ  LYS A 154       0.988 -13.686 -27.666  1.00  0.75           H  
ATOM   2538 3HZ  LYS A 154       0.555 -15.228 -27.277  1.00  0.75           H  
ATOM   2539  N   PRO A 155      -0.648 -14.313 -20.246  1.00  0.75           N  
ATOM   2540  CA  PRO A 155      -1.834 -14.974 -19.726  1.00  0.75           C  
ATOM   2541  C   PRO A 155      -2.536 -14.180 -18.618  1.00  0.75           C  
ATOM   2542  O   PRO A 155      -3.737 -14.338 -18.413  1.00  0.75           O  
ATOM   2543  CB  PRO A 155      -1.282 -16.310 -19.193  1.00  0.75           C  
ATOM   2544  CG  PRO A 155       0.189 -16.066 -18.974  1.00  0.75           C  
ATOM   2545  CD  PRO A 155       0.589 -15.126 -20.079  1.00  0.75           C  
ATOM   2546  HA  PRO A 155      -2.521 -15.159 -20.562  1.00  0.75           H  
ATOM   2547 1HB  PRO A 155      -1.801 -16.575 -18.262  1.00  0.75           H  
ATOM   2548 2HB  PRO A 155      -1.483 -17.114 -19.916  1.00  0.75           H  
ATOM   2549 1HG  PRO A 155       0.350 -15.626 -17.975  1.00  0.75           H  
ATOM   2550 2HG  PRO A 155       0.750 -17.009 -18.999  1.00  0.75           H  
ATOM   2551 1HD  PRO A 155       1.449 -14.584 -19.749  1.00  0.75           H  
ATOM   2552 2HD  PRO A 155       0.795 -15.706 -20.983  1.00  0.75           H  
ATOM   2553  N   PHE A 156      -1.834 -13.284 -17.922  1.00  0.77           N  
ATOM   2554  CA  PHE A 156      -2.490 -12.515 -16.869  1.00  0.77           C  
ATOM   2555  C   PHE A 156      -3.417 -11.496 -17.499  1.00  0.77           C  
ATOM   2556  O   PHE A 156      -4.415 -11.076 -16.903  1.00  0.77           O  
ATOM   2557  CB  PHE A 156      -1.490 -11.797 -15.972  1.00  0.77           C  
ATOM   2558  CG  PHE A 156      -0.716 -12.701 -15.070  1.00  0.77           C  
ATOM   2559  CD1 PHE A 156      -1.254 -13.879 -14.617  1.00  0.77           C  
ATOM   2560  CD2 PHE A 156       0.546 -12.369 -14.660  1.00  0.77           C  
ATOM   2561  CE1 PHE A 156      -0.538 -14.700 -13.781  1.00  0.77           C  
ATOM   2562  CE2 PHE A 156       1.266 -13.202 -13.832  1.00  0.77           C  
ATOM   2563  CZ  PHE A 156       0.722 -14.353 -13.395  1.00  0.77           C  
ATOM   2564  H   PHE A 156      -0.857 -13.099 -18.119  1.00  0.77           H  
ATOM   2565  HA  PHE A 156      -3.085 -13.192 -16.255  1.00  0.77           H  
ATOM   2566 1HB  PHE A 156      -0.785 -11.247 -16.585  1.00  0.77           H  
ATOM   2567 2HB  PHE A 156      -2.011 -11.072 -15.359  1.00  0.77           H  
ATOM   2568  HD1 PHE A 156      -2.255 -14.153 -14.928  1.00  0.77           H  
ATOM   2569  HD2 PHE A 156       0.970 -11.445 -15.004  1.00  0.77           H  
ATOM   2570  HE1 PHE A 156      -0.971 -15.630 -13.427  1.00  0.77           H  
ATOM   2571  HE2 PHE A 156       2.261 -12.952 -13.529  1.00  0.77           H  
ATOM   2572  HZ  PHE A 156       1.285 -14.999 -12.744  1.00  0.77           H  
ATOM   2573  N   LEU A 157      -3.059 -11.078 -18.716  1.00  0.80           N  
ATOM   2574  CA  LEU A 157      -3.807 -10.068 -19.433  1.00  0.80           C  
ATOM   2575  C   LEU A 157      -5.025 -10.779 -20.008  1.00  0.80           C  
ATOM   2576  O   LEU A 157      -6.160 -10.300 -19.933  1.00  0.80           O  
ATOM   2577  CB  LEU A 157      -2.933  -9.529 -20.564  1.00  0.80           C  
ATOM   2578  CG  LEU A 157      -1.576  -8.863 -20.196  1.00  0.80           C  
ATOM   2579  CD1 LEU A 157      -0.842  -8.587 -21.492  1.00  0.80           C  
ATOM   2580  CD2 LEU A 157      -1.752  -7.595 -19.394  1.00  0.80           C  
ATOM   2581  H   LEU A 157      -2.223 -11.477 -19.157  1.00  0.80           H  
ATOM   2582  HA  LEU A 157      -4.135  -9.279 -18.775  1.00  0.80           H  
ATOM   2583 1HB  LEU A 157      -2.714 -10.338 -21.226  1.00  0.80           H  
ATOM   2584 2HB  LEU A 157      -3.514  -8.808 -21.117  1.00  0.80           H  
ATOM   2585  HG  LEU A 157      -0.992  -9.560 -19.618  1.00  0.80           H  
ATOM   2586 1HD1 LEU A 157       0.132  -8.147 -21.280  1.00  0.80           H  
ATOM   2587 2HD1 LEU A 157      -0.712  -9.506 -22.040  1.00  0.80           H  
ATOM   2588 3HD1 LEU A 157      -1.415  -7.922 -22.086  1.00  0.80           H  
ATOM   2589 1HD2 LEU A 157      -0.773  -7.168 -19.168  1.00  0.80           H  
ATOM   2590 2HD2 LEU A 157      -2.322  -6.891 -19.954  1.00  0.80           H  
ATOM   2591 3HD2 LEU A 157      -2.256  -7.812 -18.485  1.00  0.80           H  
ATOM   2592  N   ALA A 158      -4.789 -11.984 -20.528  1.00  0.84           N  
ATOM   2593  CA  ALA A 158      -5.848 -12.800 -21.110  1.00  0.84           C  
ATOM   2594  C   ALA A 158      -6.937 -13.142 -20.086  1.00  0.84           C  
ATOM   2595  O   ALA A 158      -8.131 -13.121 -20.404  1.00  0.84           O  
ATOM   2596  CB  ALA A 158      -5.255 -14.058 -21.704  1.00  0.84           C  
ATOM   2597  H   ALA A 158      -3.824 -12.320 -20.550  1.00  0.84           H  
ATOM   2598  HA  ALA A 158      -6.315 -12.222 -21.895  1.00  0.84           H  
ATOM   2599 1HB  ALA A 158      -6.042 -14.645 -22.172  1.00  0.84           H  
ATOM   2600 2HB  ALA A 158      -4.504 -13.791 -22.448  1.00  0.84           H  
ATOM   2601 3HB  ALA A 158      -4.794 -14.639 -20.913  1.00  0.84           H  
ATOM   2602  N   LYS A 159      -6.537 -13.372 -18.831  1.00  0.90           N  
ATOM   2603  CA  LYS A 159      -7.478 -13.682 -17.749  1.00  0.90           C  
ATOM   2604  C   LYS A 159      -8.506 -12.581 -17.487  1.00  0.90           C  
ATOM   2605  O   LYS A 159      -9.550 -12.845 -16.888  1.00  0.90           O  
ATOM   2606  CB  LYS A 159      -6.756 -14.001 -16.434  1.00  0.90           C  
ATOM   2607  CG  LYS A 159      -6.050 -15.365 -16.351  1.00  0.90           C  
ATOM   2608  CD  LYS A 159      -5.332 -15.512 -15.004  1.00  0.90           C  
ATOM   2609  CE  LYS A 159      -4.631 -16.856 -14.851  1.00  0.90           C  
ATOM   2610  NZ  LYS A 159      -3.900 -16.956 -13.536  1.00  0.90           N  
ATOM   2611  H   LYS A 159      -5.537 -13.400 -18.631  1.00  0.90           H  
ATOM   2612  HA  LYS A 159      -8.031 -14.574 -18.041  1.00  0.90           H  
ATOM   2613 1HB  LYS A 159      -5.991 -13.237 -16.259  1.00  0.90           H  
ATOM   2614 2HB  LYS A 159      -7.463 -13.939 -15.610  1.00  0.90           H  
ATOM   2615 1HG  LYS A 159      -6.796 -16.155 -16.435  1.00  0.90           H  
ATOM   2616 2HG  LYS A 159      -5.349 -15.483 -17.153  1.00  0.90           H  
ATOM   2617 1HD  LYS A 159      -4.587 -14.732 -14.931  1.00  0.90           H  
ATOM   2618 2HD  LYS A 159      -6.042 -15.382 -14.190  1.00  0.90           H  
ATOM   2619 1HE  LYS A 159      -5.370 -17.653 -14.907  1.00  0.90           H  
ATOM   2620 2HE  LYS A 159      -3.913 -16.977 -15.664  1.00  0.90           H  
ATOM   2621 1HZ  LYS A 159      -3.435 -17.850 -13.453  1.00  0.90           H  
ATOM   2622 2HZ  LYS A 159      -3.203 -16.219 -13.489  1.00  0.90           H  
ATOM   2623 3HZ  LYS A 159      -4.541 -16.849 -12.764  1.00  0.90           H  
ATOM   2624  N   LYS A 160      -8.217 -11.342 -17.889  1.00  0.94           N  
ATOM   2625  CA  LYS A 160      -9.155 -10.249 -17.677  1.00  0.94           C  
ATOM   2626  C   LYS A 160     -10.139 -10.065 -18.834  1.00  0.94           C  
ATOM   2627  O   LYS A 160     -10.995  -9.178 -18.787  1.00  0.94           O  
ATOM   2628  CB  LYS A 160      -8.422  -8.950 -17.358  1.00  0.94           C  
ATOM   2629  CG  LYS A 160      -7.697  -8.928 -16.005  1.00  0.94           C  
ATOM   2630  CD  LYS A 160      -8.697  -8.940 -14.839  1.00  0.94           C  
ATOM   2631  CE  LYS A 160      -8.009  -8.660 -13.478  1.00  0.94           C  
ATOM   2632  NZ  LYS A 160      -9.006  -8.613 -12.342  1.00  0.94           N  
ATOM   2633  H   LYS A 160      -7.357 -11.148 -18.405  1.00  0.94           H  
ATOM   2634  HA  LYS A 160      -9.751 -10.494 -16.796  1.00  0.94           H  
ATOM   2635 1HB  LYS A 160      -7.670  -8.772 -18.133  1.00  0.94           H  
ATOM   2636 2HB  LYS A 160      -9.123  -8.118 -17.385  1.00  0.94           H  
ATOM   2637 1HG  LYS A 160      -7.030  -9.792 -15.929  1.00  0.94           H  
ATOM   2638 2HG  LYS A 160      -7.119  -8.033 -15.919  1.00  0.94           H  
ATOM   2639 1HD  LYS A 160      -9.464  -8.184 -15.010  1.00  0.94           H  
ATOM   2640 2HD  LYS A 160      -9.182  -9.918 -14.793  1.00  0.94           H  
ATOM   2641 1HE  LYS A 160      -7.268  -9.434 -13.273  1.00  0.94           H  
ATOM   2642 2HE  LYS A 160      -7.501  -7.697 -13.533  1.00  0.94           H  
ATOM   2643 1HZ  LYS A 160      -8.534  -8.392 -11.444  1.00  0.94           H  
ATOM   2644 2HZ  LYS A 160      -9.677  -7.887 -12.520  1.00  0.94           H  
ATOM   2645 3HZ  LYS A 160      -9.481  -9.494 -12.257  1.00  0.94           H  
ATOM   2646  N   GLY A 161     -10.031 -10.896 -19.876  1.00  0.96           N  
ATOM   2647  CA  GLY A 161     -10.960 -10.829 -21.001  1.00  0.96           C  
ATOM   2648  C   GLY A 161     -10.677  -9.757 -22.056  1.00  0.96           C  
ATOM   2649  O   GLY A 161     -11.574  -9.401 -22.822  1.00  0.96           O  
ATOM   2650  H   GLY A 161      -9.309 -11.617 -19.892  1.00  0.96           H  
ATOM   2651 1HA  GLY A 161     -10.966 -11.802 -21.491  1.00  0.96           H  
ATOM   2652 2HA  GLY A 161     -11.966 -10.683 -20.611  1.00  0.96           H  
ATOM   2653  N   GLY A 162      -9.465  -9.218 -22.097  1.00  0.95           N  
ATOM   2654  CA  GLY A 162      -9.168  -8.194 -23.096  1.00  0.95           C  
ATOM   2655  C   GLY A 162      -9.224  -8.830 -24.480  1.00  0.95           C  
ATOM   2656  O   GLY A 162      -9.101 -10.050 -24.600  1.00  0.95           O  
ATOM   2657  H   GLY A 162      -8.756  -9.526 -21.446  1.00  0.95           H  
ATOM   2658 1HA  GLY A 162      -9.890  -7.380 -23.025  1.00  0.95           H  
ATOM   2659 2HA  GLY A 162      -8.178  -7.774 -22.917  1.00  0.95           H  
ATOM   2660  N   SER A 163      -9.451  -8.037 -25.522  1.00  0.91           N  
ATOM   2661  CA  SER A 163      -9.466  -8.629 -26.852  1.00  0.91           C  
ATOM   2662  C   SER A 163      -8.044  -9.046 -27.165  1.00  0.91           C  
ATOM   2663  O   SER A 163      -7.132  -8.391 -26.667  1.00  0.91           O  
ATOM   2664  CB  SER A 163      -9.928  -7.613 -27.880  1.00  0.91           C  
ATOM   2665  OG  SER A 163      -8.983  -6.561 -28.022  1.00  0.91           O  
ATOM   2666  H   SER A 163      -9.585  -7.043 -25.389  1.00  0.91           H  
ATOM   2667  HA  SER A 163     -10.140  -9.482 -26.840  1.00  0.91           H  
ATOM   2668 1HB  SER A 163     -10.083  -8.093 -28.840  1.00  0.91           H  
ATOM   2669 2HB  SER A 163     -10.886  -7.200 -27.568  1.00  0.91           H  
ATOM   2670  HG  SER A 163      -9.373  -5.947 -28.667  1.00  0.91           H  
ATOM   2671  N   PRO A 164      -7.795 -10.038 -28.036  1.00  0.85           N  
ATOM   2672  CA  PRO A 164      -6.470 -10.422 -28.485  1.00  0.85           C  
ATOM   2673  C   PRO A 164      -5.641  -9.231 -28.938  1.00  0.85           C  
ATOM   2674  O   PRO A 164      -4.446  -9.175 -28.672  1.00  0.85           O  
ATOM   2675  CB  PRO A 164      -6.792 -11.361 -29.645  1.00  0.85           C  
ATOM   2676  CG  PRO A 164      -8.114 -11.987 -29.250  1.00  0.85           C  
ATOM   2677  CD  PRO A 164      -8.887 -10.867 -28.585  1.00  0.85           C  
ATOM   2678  HA  PRO A 164      -5.955 -10.968 -27.684  1.00  0.85           H  
ATOM   2679 1HB  PRO A 164      -6.847 -10.792 -30.587  1.00  0.85           H  
ATOM   2680 2HB  PRO A 164      -5.986 -12.100 -29.765  1.00  0.85           H  
ATOM   2681 1HG  PRO A 164      -8.623 -12.388 -30.140  1.00  0.85           H  
ATOM   2682 2HG  PRO A 164      -7.941 -12.837 -28.572  1.00  0.85           H  
ATOM   2683 1HD  PRO A 164      -9.483 -10.315 -29.320  1.00  0.85           H  
ATOM   2684 2HD  PRO A 164      -9.494 -11.306 -27.783  1.00  0.85           H  
ATOM   2685  N   GLU A 165      -6.276  -8.235 -29.566  1.00  0.78           N  
ATOM   2686  CA  GLU A 165      -5.528  -7.062 -29.991  1.00  0.78           C  
ATOM   2687  C   GLU A 165      -5.053  -6.260 -28.781  1.00  0.78           C  
ATOM   2688  O   GLU A 165      -3.921  -5.769 -28.749  1.00  0.78           O  
ATOM   2689  CB  GLU A 165      -6.381  -6.183 -30.908  1.00  0.78           C  
ATOM   2690  CG  GLU A 165      -6.679  -6.806 -32.274  1.00  0.78           C  
ATOM   2691  CD  GLU A 165      -7.556  -5.939 -33.156  1.00  0.78           C  
ATOM   2692  OE1 GLU A 165      -8.034  -4.932 -32.687  1.00  0.78           O  
ATOM   2693  OE2 GLU A 165      -7.742  -6.289 -34.298  1.00  0.78           O  
ATOM   2694  H   GLU A 165      -7.263  -8.294 -29.764  1.00  0.78           H  
ATOM   2695  HA  GLU A 165      -4.647  -7.392 -30.543  1.00  0.78           H  
ATOM   2696 1HB  GLU A 165      -7.333  -5.970 -30.419  1.00  0.78           H  
ATOM   2697 2HB  GLU A 165      -5.877  -5.231 -31.073  1.00  0.78           H  
ATOM   2698 1HG  GLU A 165      -5.736  -6.990 -32.787  1.00  0.78           H  
ATOM   2699 2HG  GLU A 165      -7.168  -7.768 -32.115  1.00  0.78           H  
ATOM   2700  N   ASP A 166      -5.912  -6.153 -27.758  1.00  0.72           N  
ATOM   2701  CA  ASP A 166      -5.557  -5.400 -26.561  1.00  0.72           C  
ATOM   2702  C   ASP A 166      -4.483  -6.166 -25.790  1.00  0.72           C  
ATOM   2703  O   ASP A 166      -3.535  -5.568 -25.275  1.00  0.72           O  
ATOM   2704  CB  ASP A 166      -6.808  -5.171 -25.696  1.00  0.72           C  
ATOM   2705  CG  ASP A 166      -6.681  -4.105 -24.613  1.00  0.72           C  
ATOM   2706  OD1 ASP A 166      -6.496  -2.934 -24.955  1.00  0.72           O  
ATOM   2707  OD2 ASP A 166      -6.849  -4.429 -23.466  1.00  0.72           O  
ATOM   2708  H   ASP A 166      -6.846  -6.570 -27.818  1.00  0.72           H  
ATOM   2709  HA  ASP A 166      -5.151  -4.435 -26.857  1.00  0.72           H  
ATOM   2710 1HB  ASP A 166      -7.640  -4.909 -26.345  1.00  0.72           H  
ATOM   2711 2HB  ASP A 166      -7.070  -6.119 -25.217  1.00  0.72           H  
ATOM   2712  N   ILE A 167      -4.605  -7.497 -25.757  1.00  0.68           N  
ATOM   2713  CA  ILE A 167      -3.665  -8.359 -25.052  1.00  0.68           C  
ATOM   2714  C   ILE A 167      -2.285  -8.289 -25.678  1.00  0.68           C  
ATOM   2715  O   ILE A 167      -1.294  -8.103 -24.973  1.00  0.68           O  
ATOM   2716  CB  ILE A 167      -4.147  -9.811 -25.054  1.00  0.68           C  
ATOM   2717  CG1 ILE A 167      -5.412  -9.932 -24.226  1.00  0.68           C  
ATOM   2718  CG2 ILE A 167      -3.047 -10.728 -24.491  1.00  0.68           C  
ATOM   2719  CD1 ILE A 167      -6.119 -11.225 -24.438  1.00  0.68           C  
ATOM   2720  H   ILE A 167      -5.412  -7.915 -26.220  1.00  0.68           H  
ATOM   2721  HA  ILE A 167      -3.591  -8.021 -24.021  1.00  0.68           H  
ATOM   2722  HB  ILE A 167      -4.384 -10.109 -26.072  1.00  0.68           H  
ATOM   2723 1HG1 ILE A 167      -5.156  -9.849 -23.169  1.00  0.68           H  
ATOM   2724 2HG1 ILE A 167      -6.089  -9.119 -24.483  1.00  0.68           H  
ATOM   2725 1HG2 ILE A 167      -3.391 -11.760 -24.501  1.00  0.68           H  
ATOM   2726 2HG2 ILE A 167      -2.150 -10.639 -25.105  1.00  0.68           H  
ATOM   2727 3HG2 ILE A 167      -2.816 -10.436 -23.479  1.00  0.68           H  
ATOM   2728 1HD1 ILE A 167      -7.016 -11.249 -23.822  1.00  0.68           H  
ATOM   2729 2HD1 ILE A 167      -6.406 -11.315 -25.475  1.00  0.68           H  
ATOM   2730 3HD1 ILE A 167      -5.466 -12.048 -24.170  1.00  0.68           H  
ATOM   2731  N   GLU A 168      -2.212  -8.410 -27.009  1.00  0.65           N  
ATOM   2732  CA  GLU A 168      -0.932  -8.318 -27.700  1.00  0.65           C  
ATOM   2733  C   GLU A 168      -0.351  -6.915 -27.528  1.00  0.65           C  
ATOM   2734  O   GLU A 168       0.853  -6.759 -27.314  1.00  0.65           O  
ATOM   2735  CB  GLU A 168      -1.096  -8.652 -29.189  1.00  0.65           C  
ATOM   2736  CG  GLU A 168      -1.386 -10.145 -29.525  1.00  0.65           C  
ATOM   2737  CD  GLU A 168      -0.211 -11.087 -29.288  1.00  0.65           C  
ATOM   2738  OE1 GLU A 168       0.850 -10.805 -29.781  1.00  0.65           O  
ATOM   2739  OE2 GLU A 168      -0.379 -12.103 -28.635  1.00  0.65           O  
ATOM   2740  H   GLU A 168      -3.059  -8.577 -27.553  1.00  0.65           H  
ATOM   2741  HA  GLU A 168      -0.244  -9.035 -27.257  1.00  0.65           H  
ATOM   2742 1HB  GLU A 168      -1.925  -8.063 -29.595  1.00  0.65           H  
ATOM   2743 2HB  GLU A 168      -0.196  -8.358 -29.727  1.00  0.65           H  
ATOM   2744 1HG  GLU A 168      -2.218 -10.475 -28.901  1.00  0.65           H  
ATOM   2745 2HG  GLU A 168      -1.706 -10.215 -30.563  1.00  0.65           H  
ATOM   2746  N   GLY A 169      -1.221  -5.897 -27.541  1.00  0.63           N  
ATOM   2747  CA  GLY A 169      -0.815  -4.516 -27.329  1.00  0.63           C  
ATOM   2748  C   GLY A 169      -0.123  -4.375 -25.980  1.00  0.63           C  
ATOM   2749  O   GLY A 169       1.009  -3.888 -25.903  1.00  0.63           O  
ATOM   2750  H   GLY A 169      -2.206  -6.068 -27.744  1.00  0.63           H  
ATOM   2751 1HA  GLY A 169      -0.152  -4.194 -28.130  1.00  0.63           H  
ATOM   2752 2HA  GLY A 169      -1.700  -3.883 -27.358  1.00  0.63           H  
ATOM   2753  N   MET A 170      -0.805  -4.814 -24.919  1.00  0.62           N  
ATOM   2754  CA  MET A 170      -0.281  -4.748 -23.561  1.00  0.62           C  
ATOM   2755  C   MET A 170       0.951  -5.614 -23.369  1.00  0.62           C  
ATOM   2756  O   MET A 170       1.903  -5.203 -22.699  1.00  0.62           O  
ATOM   2757  CB  MET A 170      -1.375  -5.136 -22.590  1.00  0.62           C  
ATOM   2758  CG  MET A 170      -2.495  -4.137 -22.416  1.00  0.62           C  
ATOM   2759  SD  MET A 170      -3.588  -4.604 -21.090  1.00  0.62           S  
ATOM   2760  CE  MET A 170      -4.358  -6.016 -21.852  1.00  0.62           C  
ATOM   2761  H   MET A 170      -1.739  -5.199 -25.064  1.00  0.62           H  
ATOM   2762  HA  MET A 170       0.028  -3.746 -23.352  1.00  0.62           H  
ATOM   2763 1HB  MET A 170      -1.861  -6.018 -22.980  1.00  0.62           H  
ATOM   2764 2HB  MET A 170      -0.953  -5.376 -21.617  1.00  0.62           H  
ATOM   2765 1HG  MET A 170      -2.090  -3.162 -22.202  1.00  0.62           H  
ATOM   2766 2HG  MET A 170      -3.078  -4.074 -23.332  1.00  0.62           H  
ATOM   2767 1HE  MET A 170      -5.081  -6.457 -21.170  1.00  0.62           H  
ATOM   2768 2HE  MET A 170      -4.862  -5.705 -22.766  1.00  0.62           H  
ATOM   2769 3HE  MET A 170      -3.598  -6.738 -22.100  1.00  0.62           H  
ATOM   2770  N   TYR A 171       0.979  -6.791 -23.981  1.00  0.61           N  
ATOM   2771  CA  TYR A 171       2.149  -7.642 -23.892  1.00  0.61           C  
ATOM   2772  C   TYR A 171       3.372  -6.947 -24.461  1.00  0.61           C  
ATOM   2773  O   TYR A 171       4.419  -6.885 -23.809  1.00  0.61           O  
ATOM   2774  CB  TYR A 171       1.913  -8.969 -24.592  1.00  0.61           C  
ATOM   2775  CG  TYR A 171       3.146  -9.815 -24.699  1.00  0.61           C  
ATOM   2776  CD1 TYR A 171       3.643 -10.508 -23.603  1.00  0.61           C  
ATOM   2777  CD2 TYR A 171       3.777  -9.909 -25.925  1.00  0.61           C  
ATOM   2778  CE1 TYR A 171       4.780 -11.291 -23.748  1.00  0.61           C  
ATOM   2779  CE2 TYR A 171       4.904 -10.680 -26.069  1.00  0.61           C  
ATOM   2780  CZ  TYR A 171       5.409 -11.371 -24.990  1.00  0.61           C  
ATOM   2781  OH  TYR A 171       6.535 -12.147 -25.146  1.00  0.61           O  
ATOM   2782  H   TYR A 171       0.173  -7.115 -24.511  1.00  0.61           H  
ATOM   2783  HA  TYR A 171       2.346  -7.843 -22.838  1.00  0.61           H  
ATOM   2784 1HB  TYR A 171       1.144  -9.537 -24.060  1.00  0.61           H  
ATOM   2785 2HB  TYR A 171       1.540  -8.783 -25.598  1.00  0.61           H  
ATOM   2786  HD1 TYR A 171       3.145 -10.438 -22.634  1.00  0.61           H  
ATOM   2787  HD2 TYR A 171       3.377  -9.363 -26.783  1.00  0.61           H  
ATOM   2788  HE1 TYR A 171       5.178 -11.838 -22.900  1.00  0.61           H  
ATOM   2789  HE2 TYR A 171       5.395 -10.746 -27.041  1.00  0.61           H  
ATOM   2790  HH  TYR A 171       6.787 -12.521 -24.298  1.00  0.61           H  
ATOM   2791  N   ASN A 172       3.245  -6.419 -25.679  1.00  0.61           N  
ATOM   2792  CA  ASN A 172       4.361  -5.742 -26.311  1.00  0.61           C  
ATOM   2793  C   ASN A 172       4.751  -4.483 -25.558  1.00  0.61           C  
ATOM   2794  O   ASN A 172       5.939  -4.202 -25.391  1.00  0.61           O  
ATOM   2795  CB  ASN A 172       4.016  -5.419 -27.750  1.00  0.61           C  
ATOM   2796  CG  ASN A 172       4.054  -6.636 -28.617  1.00  0.61           C  
ATOM   2797  OD1 ASN A 172       4.735  -7.616 -28.288  1.00  0.61           O  
ATOM   2798  ND2 ASN A 172       3.342  -6.603 -29.712  1.00  0.61           N  
ATOM   2799  H   ASN A 172       2.358  -6.493 -26.179  1.00  0.61           H  
ATOM   2800  HA  ASN A 172       5.219  -6.413 -26.297  1.00  0.61           H  
ATOM   2801 1HB  ASN A 172       3.010  -4.988 -27.788  1.00  0.61           H  
ATOM   2802 2HB  ASN A 172       4.710  -4.678 -28.138  1.00  0.61           H  
ATOM   2803 1HD2 ASN A 172       3.331  -7.394 -30.325  1.00  0.61           H  
ATOM   2804 2HD2 ASN A 172       2.802  -5.792 -29.931  1.00  0.61           H  
ATOM   2805  N   ALA A 173       3.768  -3.732 -25.053  1.00  0.60           N  
ATOM   2806  CA  ALA A 173       4.089  -2.520 -24.318  1.00  0.60           C  
ATOM   2807  C   ALA A 173       4.904  -2.858 -23.076  1.00  0.60           C  
ATOM   2808  O   ALA A 173       5.897  -2.188 -22.768  1.00  0.60           O  
ATOM   2809  CB  ALA A 173       2.817  -1.802 -23.950  1.00  0.60           C  
ATOM   2810  H   ALA A 173       2.790  -3.976 -25.213  1.00  0.60           H  
ATOM   2811  HA  ALA A 173       4.685  -1.877 -24.959  1.00  0.60           H  
ATOM   2812 1HB  ALA A 173       3.051  -0.892 -23.442  1.00  0.60           H  
ATOM   2813 2HB  ALA A 173       2.267  -1.570 -24.864  1.00  0.60           H  
ATOM   2814 3HB  ALA A 173       2.210  -2.437 -23.309  1.00  0.60           H  
ATOM   2815  N   TRP A 174       4.508  -3.941 -22.398  1.00  0.60           N  
ATOM   2816  CA  TRP A 174       5.190  -4.446 -21.218  1.00  0.60           C  
ATOM   2817  C   TRP A 174       6.596  -4.886 -21.570  1.00  0.60           C  
ATOM   2818  O   TRP A 174       7.553  -4.507 -20.895  1.00  0.60           O  
ATOM   2819  CB  TRP A 174       4.387  -5.573 -20.587  1.00  0.60           C  
ATOM   2820  CG  TRP A 174       5.028  -6.186 -19.425  1.00  0.60           C  
ATOM   2821  CD1 TRP A 174       5.570  -7.402 -19.402  1.00  0.60           C  
ATOM   2822  CD2 TRP A 174       5.210  -5.643 -18.102  1.00  0.60           C  
ATOM   2823  NE1 TRP A 174       6.082  -7.670 -18.165  1.00  0.60           N  
ATOM   2824  CE2 TRP A 174       5.869  -6.614 -17.360  1.00  0.60           C  
ATOM   2825  CE3 TRP A 174       4.874  -4.440 -17.499  1.00  0.60           C  
ATOM   2826  CZ2 TRP A 174       6.197  -6.430 -16.041  1.00  0.60           C  
ATOM   2827  CZ3 TRP A 174       5.216  -4.261 -16.171  1.00  0.60           C  
ATOM   2828  CH2 TRP A 174       5.855  -5.225 -15.465  1.00  0.60           C  
ATOM   2829  H   TRP A 174       3.671  -4.440 -22.702  1.00  0.60           H  
ATOM   2830  HA  TRP A 174       5.268  -3.655 -20.486  1.00  0.60           H  
ATOM   2831 1HB  TRP A 174       3.411  -5.194 -20.287  1.00  0.60           H  
ATOM   2832 2HB  TRP A 174       4.212  -6.350 -21.327  1.00  0.60           H  
ATOM   2833  HD1 TRP A 174       5.592  -8.079 -20.252  1.00  0.60           H  
ATOM   2834  HE1 TRP A 174       6.539  -8.548 -17.879  1.00  0.60           H  
ATOM   2835  HE3 TRP A 174       4.360  -3.656 -18.055  1.00  0.60           H  
ATOM   2836  HZ2 TRP A 174       6.706  -7.192 -15.467  1.00  0.60           H  
ATOM   2837  HZ3 TRP A 174       4.971  -3.332 -15.706  1.00  0.60           H  
ATOM   2838  HH2 TRP A 174       6.103  -5.034 -14.428  1.00  0.60           H  
ATOM   2839  N   PHE A 175       6.744  -5.666 -22.637  1.00  0.60           N  
ATOM   2840  CA  PHE A 175       8.063  -6.128 -23.032  1.00  0.60           C  
ATOM   2841  C   PHE A 175       8.990  -4.945 -23.244  1.00  0.60           C  
ATOM   2842  O   PHE A 175      10.099  -4.900 -22.706  1.00  0.60           O  
ATOM   2843  CB  PHE A 175       7.998  -6.960 -24.315  1.00  0.60           C  
ATOM   2844  CG  PHE A 175       9.346  -7.418 -24.796  1.00  0.60           C  
ATOM   2845  CD1 PHE A 175       9.961  -8.529 -24.234  1.00  0.60           C  
ATOM   2846  CD2 PHE A 175      10.006  -6.736 -25.805  1.00  0.60           C  
ATOM   2847  CE1 PHE A 175      11.200  -8.947 -24.666  1.00  0.60           C  
ATOM   2848  CE2 PHE A 175      11.245  -7.152 -26.242  1.00  0.60           C  
ATOM   2849  CZ  PHE A 175      11.845  -8.261 -25.670  1.00  0.60           C  
ATOM   2850  H   PHE A 175       5.924  -5.959 -23.170  1.00  0.60           H  
ATOM   2851  HA  PHE A 175       8.467  -6.735 -22.231  1.00  0.60           H  
ATOM   2852 1HB  PHE A 175       7.368  -7.837 -24.152  1.00  0.60           H  
ATOM   2853 2HB  PHE A 175       7.534  -6.370 -25.105  1.00  0.60           H  
ATOM   2854  HD1 PHE A 175       9.455  -9.078 -23.446  1.00  0.60           H  
ATOM   2855  HD2 PHE A 175       9.533  -5.859 -26.253  1.00  0.60           H  
ATOM   2856  HE1 PHE A 175      11.666  -9.821 -24.213  1.00  0.60           H  
ATOM   2857  HE2 PHE A 175      11.754  -6.606 -27.036  1.00  0.60           H  
ATOM   2858  HZ  PHE A 175      12.824  -8.589 -26.013  1.00  0.60           H  
ATOM   2859  N   LYS A 176       8.533  -3.968 -24.027  1.00  0.60           N  
ATOM   2860  CA  LYS A 176       9.349  -2.808 -24.337  1.00  0.60           C  
ATOM   2861  C   LYS A 176       9.720  -2.038 -23.070  1.00  0.60           C  
ATOM   2862  O   LYS A 176      10.863  -1.591 -22.932  1.00  0.60           O  
ATOM   2863  CB  LYS A 176       8.602  -1.940 -25.337  1.00  0.60           C  
ATOM   2864  CG  LYS A 176       8.515  -2.579 -26.731  1.00  0.60           C  
ATOM   2865  CD  LYS A 176       7.902  -1.654 -27.751  1.00  0.60           C  
ATOM   2866  CE  LYS A 176       6.429  -1.461 -27.539  1.00  0.60           C  
ATOM   2867  NZ  LYS A 176       5.826  -0.687 -28.642  1.00  0.60           N  
ATOM   2868  H   LYS A 176       7.598  -4.043 -24.432  1.00  0.60           H  
ATOM   2869  HA  LYS A 176      10.273  -3.154 -24.801  1.00  0.60           H  
ATOM   2870 1HB  LYS A 176       7.583  -1.762 -24.980  1.00  0.60           H  
ATOM   2871 2HB  LYS A 176       9.096  -0.971 -25.437  1.00  0.60           H  
ATOM   2872 1HG  LYS A 176       9.526  -2.823 -27.064  1.00  0.60           H  
ATOM   2873 2HG  LYS A 176       7.941  -3.498 -26.684  1.00  0.60           H  
ATOM   2874 1HD  LYS A 176       8.348  -0.679 -27.641  1.00  0.60           H  
ATOM   2875 2HD  LYS A 176       8.092  -2.007 -28.762  1.00  0.60           H  
ATOM   2876 1HE  LYS A 176       5.925  -2.417 -27.453  1.00  0.60           H  
ATOM   2877 2HE  LYS A 176       6.291  -0.902 -26.613  1.00  0.60           H  
ATOM   2878 1HZ  LYS A 176       4.836  -0.527 -28.427  1.00  0.60           H  
ATOM   2879 2HZ  LYS A 176       6.313   0.225 -28.694  1.00  0.60           H  
ATOM   2880 3HZ  LYS A 176       5.922  -1.162 -29.510  1.00  0.60           H  
ATOM   2881  N   SER A 177       8.780  -1.931 -22.120  1.00  0.60           N  
ATOM   2882  CA  SER A 177       9.053  -1.275 -20.848  1.00  0.60           C  
ATOM   2883  C   SER A 177      10.144  -2.003 -20.084  1.00  0.60           C  
ATOM   2884  O   SER A 177      11.077  -1.381 -19.575  1.00  0.60           O  
ATOM   2885  CB  SER A 177       7.833  -1.239 -19.976  1.00  0.60           C  
ATOM   2886  OG  SER A 177       8.144  -0.644 -18.767  1.00  0.60           O  
ATOM   2887  H   SER A 177       7.840  -2.292 -22.292  1.00  0.60           H  
ATOM   2888  HA  SER A 177       9.385  -0.256 -21.045  1.00  0.60           H  
ATOM   2889 1HB  SER A 177       7.044  -0.700 -20.465  1.00  0.60           H  
ATOM   2890 2HB  SER A 177       7.485  -2.250 -19.802  1.00  0.60           H  
ATOM   2891  HG  SER A 177       7.823   0.258 -18.804  1.00  0.60           H  
ATOM   2892  N   VAL A 178      10.039  -3.328 -20.007  1.00  0.61           N  
ATOM   2893  CA  VAL A 178      11.023  -4.112 -19.283  1.00  0.61           C  
ATOM   2894  C   VAL A 178      12.407  -3.954 -19.908  1.00  0.61           C  
ATOM   2895  O   VAL A 178      13.400  -3.761 -19.202  1.00  0.61           O  
ATOM   2896  CB  VAL A 178      10.613  -5.593 -19.234  1.00  0.61           C  
ATOM   2897  CG1 VAL A 178      11.740  -6.376 -18.698  1.00  0.61           C  
ATOM   2898  CG2 VAL A 178       9.351  -5.762 -18.342  1.00  0.61           C  
ATOM   2899  H   VAL A 178       9.245  -3.792 -20.450  1.00  0.61           H  
ATOM   2900  HA  VAL A 178      11.064  -3.742 -18.257  1.00  0.61           H  
ATOM   2901  HB  VAL A 178      10.400  -5.946 -20.248  1.00  0.61           H  
ATOM   2902 1HG1 VAL A 178      11.475  -7.430 -18.673  1.00  0.61           H  
ATOM   2903 2HG1 VAL A 178      12.577  -6.213 -19.353  1.00  0.61           H  
ATOM   2904 3HG1 VAL A 178      11.986  -6.031 -17.696  1.00  0.61           H  
ATOM   2905 1HG2 VAL A 178       9.063  -6.808 -18.308  1.00  0.61           H  
ATOM   2906 2HG2 VAL A 178       9.566  -5.414 -17.334  1.00  0.61           H  
ATOM   2907 3HG2 VAL A 178       8.532  -5.179 -18.750  1.00  0.61           H  
ATOM   2908  N   VAL A 179      12.484  -4.001 -21.235  1.00  0.62           N  
ATOM   2909  CA  VAL A 179      13.767  -3.834 -21.902  1.00  0.62           C  
ATOM   2910  C   VAL A 179      14.355  -2.451 -21.610  1.00  0.62           C  
ATOM   2911  O   VAL A 179      15.548  -2.331 -21.307  1.00  0.62           O  
ATOM   2912  CB  VAL A 179      13.618  -4.056 -23.412  1.00  0.62           C  
ATOM   2913  CG1 VAL A 179      14.902  -3.672 -24.122  1.00  0.62           C  
ATOM   2914  CG2 VAL A 179      13.287  -5.533 -23.661  1.00  0.62           C  
ATOM   2915  H   VAL A 179      11.638  -4.169 -21.784  1.00  0.62           H  
ATOM   2916  HA  VAL A 179      14.451  -4.590 -21.516  1.00  0.62           H  
ATOM   2917  HB  VAL A 179      12.811  -3.423 -23.794  1.00  0.62           H  
ATOM   2918 1HG1 VAL A 179      14.784  -3.829 -25.193  1.00  0.62           H  
ATOM   2919 2HG1 VAL A 179      15.120  -2.621 -23.930  1.00  0.62           H  
ATOM   2920 3HG1 VAL A 179      15.721  -4.288 -23.751  1.00  0.62           H  
ATOM   2921 1HG2 VAL A 179      13.174  -5.693 -24.725  1.00  0.62           H  
ATOM   2922 2HG2 VAL A 179      14.089  -6.154 -23.286  1.00  0.62           H  
ATOM   2923 3HG2 VAL A 179      12.361  -5.798 -23.154  1.00  0.62           H  
ATOM   2924  N   LEU A 180      13.510  -1.415 -21.665  1.00  0.62           N  
ATOM   2925  CA  LEU A 180      13.918  -0.051 -21.350  1.00  0.62           C  
ATOM   2926  C   LEU A 180      14.496   0.010 -19.945  1.00  0.62           C  
ATOM   2927  O   LEU A 180      15.587   0.553 -19.738  1.00  0.62           O  
ATOM   2928  CB  LEU A 180      12.708   0.883 -21.434  1.00  0.62           C  
ATOM   2929  CG  LEU A 180      12.901   2.333 -21.096  1.00  0.62           C  
ATOM   2930  CD1 LEU A 180      13.868   2.959 -22.089  1.00  0.62           C  
ATOM   2931  CD2 LEU A 180      11.530   2.990 -21.119  1.00  0.62           C  
ATOM   2932  H   LEU A 180      12.541  -1.574 -21.945  1.00  0.62           H  
ATOM   2933  HA  LEU A 180      14.678   0.263 -22.064  1.00  0.62           H  
ATOM   2934 1HB  LEU A 180      12.312   0.828 -22.440  1.00  0.62           H  
ATOM   2935 2HB  LEU A 180      11.949   0.514 -20.769  1.00  0.62           H  
ATOM   2936  HG  LEU A 180      13.327   2.429 -20.098  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 180      14.015   4.007 -21.862  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 180      14.824   2.439 -22.030  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 180      13.466   2.865 -23.100  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 180      11.599   4.033 -20.869  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 180      11.111   2.882 -22.114  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 180      10.887   2.493 -20.394  1.00  0.62           H  
ATOM   2943  N   GLN A 181      13.782  -0.575 -18.973  1.00  0.63           N  
ATOM   2944  CA  GLN A 181      14.263  -0.542 -17.603  1.00  0.63           C  
ATOM   2945  C   GLN A 181      15.588  -1.244 -17.462  1.00  0.63           C  
ATOM   2946  O   GLN A 181      16.470  -0.729 -16.788  1.00  0.63           O  
ATOM   2947  CB  GLN A 181      13.290  -1.209 -16.643  1.00  0.63           C  
ATOM   2948  CG  GLN A 181      12.053  -0.477 -16.402  1.00  0.63           C  
ATOM   2949  CD  GLN A 181      11.181  -1.221 -15.468  1.00  0.63           C  
ATOM   2950  OE1 GLN A 181      11.302  -2.438 -15.269  1.00  0.63           O  
ATOM   2951  NE2 GLN A 181      10.280  -0.497 -14.869  1.00  0.63           N  
ATOM   2952  H   GLN A 181      12.888  -1.017 -19.192  1.00  0.63           H  
ATOM   2953  HA  GLN A 181      14.393   0.496 -17.307  1.00  0.63           H  
ATOM   2954 1HB  GLN A 181      13.028  -2.196 -17.028  1.00  0.63           H  
ATOM   2955 2HB  GLN A 181      13.773  -1.352 -15.698  1.00  0.63           H  
ATOM   2956 1HG  GLN A 181      12.297   0.479 -15.950  1.00  0.63           H  
ATOM   2957 2HG  GLN A 181      11.519  -0.333 -17.339  1.00  0.63           H  
ATOM   2958 1HE2 GLN A 181       9.640  -0.920 -14.233  1.00  0.63           H  
ATOM   2959 2HE2 GLN A 181      10.209   0.472 -15.073  1.00  0.63           H  
ATOM   2960  N   VAL A 182      15.771  -2.376 -18.135  1.00  0.64           N  
ATOM   2961  CA  VAL A 182      17.039  -3.073 -18.025  1.00  0.64           C  
ATOM   2962  C   VAL A 182      18.167  -2.220 -18.597  1.00  0.64           C  
ATOM   2963  O   VAL A 182      19.251  -2.159 -18.008  1.00  0.64           O  
ATOM   2964  CB  VAL A 182      16.971  -4.471 -18.658  1.00  0.64           C  
ATOM   2965  CG1 VAL A 182      18.370  -5.103 -18.725  1.00  0.64           C  
ATOM   2966  CG2 VAL A 182      16.067  -5.352 -17.770  1.00  0.64           C  
ATOM   2967  H   VAL A 182      15.009  -2.772 -18.689  1.00  0.64           H  
ATOM   2968  HA  VAL A 182      17.237  -3.229 -16.967  1.00  0.64           H  
ATOM   2969  HB  VAL A 182      16.563  -4.400 -19.670  1.00  0.64           H  
ATOM   2970 1HG1 VAL A 182      18.298  -6.100 -19.159  1.00  0.64           H  
ATOM   2971 2HG1 VAL A 182      19.019  -4.482 -19.344  1.00  0.64           H  
ATOM   2972 3HG1 VAL A 182      18.785  -5.174 -17.725  1.00  0.64           H  
ATOM   2973 1HG2 VAL A 182      16.001  -6.347 -18.185  1.00  0.64           H  
ATOM   2974 2HG2 VAL A 182      16.491  -5.411 -16.769  1.00  0.64           H  
ATOM   2975 3HG2 VAL A 182      15.070  -4.914 -17.714  1.00  0.64           H  
ATOM   2976  N   ALA A 183      17.933  -1.557 -19.738  1.00  0.65           N  
ATOM   2977  CA  ALA A 183      18.976  -0.702 -20.297  1.00  0.65           C  
ATOM   2978  C   ALA A 183      19.374   0.379 -19.293  1.00  0.65           C  
ATOM   2979  O   ALA A 183      20.558   0.593 -19.019  1.00  0.65           O  
ATOM   2980  CB  ALA A 183      18.485  -0.038 -21.576  1.00  0.65           C  
ATOM   2981  H   ALA A 183      17.031  -1.654 -20.210  1.00  0.65           H  
ATOM   2982  HA  ALA A 183      19.849  -1.318 -20.510  1.00  0.65           H  
ATOM   2983 1HB  ALA A 183      19.276   0.589 -21.987  1.00  0.65           H  
ATOM   2984 2HB  ALA A 183      18.208  -0.805 -22.300  1.00  0.65           H  
ATOM   2985 3HB  ALA A 183      17.613   0.579 -21.354  1.00  0.65           H  
ATOM   2986  N   ILE A 184      18.385   0.968 -18.634  1.00  0.66           N  
ATOM   2987  CA  ILE A 184      18.646   1.985 -17.628  1.00  0.66           C  
ATOM   2988  C   ILE A 184      19.383   1.383 -16.436  1.00  0.66           C  
ATOM   2989  O   ILE A 184      20.371   1.938 -15.945  1.00  0.66           O  
ATOM   2990  CB  ILE A 184      17.332   2.630 -17.175  1.00  0.66           C  
ATOM   2991  CG1 ILE A 184      16.742   3.428 -18.337  1.00  0.66           C  
ATOM   2992  CG2 ILE A 184      17.560   3.508 -15.932  1.00  0.66           C  
ATOM   2993  CD1 ILE A 184      15.319   3.838 -18.126  1.00  0.66           C  
ATOM   2994  H   ILE A 184      17.417   0.735 -18.874  1.00  0.66           H  
ATOM   2995  HA  ILE A 184      19.276   2.754 -18.070  1.00  0.66           H  
ATOM   2996  HB  ILE A 184      16.615   1.848 -16.928  1.00  0.66           H  
ATOM   2997 1HG1 ILE A 184      17.341   4.323 -18.490  1.00  0.66           H  
ATOM   2998 2HG1 ILE A 184      16.788   2.818 -19.239  1.00  0.66           H  
ATOM   2999 1HG2 ILE A 184      16.623   3.950 -15.627  1.00  0.66           H  
ATOM   3000 2HG2 ILE A 184      17.953   2.896 -15.120  1.00  0.66           H  
ATOM   3001 3HG2 ILE A 184      18.262   4.292 -16.162  1.00  0.66           H  
ATOM   3002 1HD1 ILE A 184      14.990   4.384 -18.991  1.00  0.66           H  
ATOM   3003 2HD1 ILE A 184      14.705   2.946 -18.000  1.00  0.66           H  
ATOM   3004 3HD1 ILE A 184      15.235   4.459 -17.245  1.00  0.66           H  
ATOM   3005  N   TRP A 185      18.930   0.211 -15.993  1.00  0.67           N  
ATOM   3006  CA  TRP A 185      19.512  -0.463 -14.848  1.00  0.67           C  
ATOM   3007  C   TRP A 185      20.956  -0.889 -15.094  1.00  0.67           C  
ATOM   3008  O   TRP A 185      21.718  -1.072 -14.147  1.00  0.67           O  
ATOM   3009  CB  TRP A 185      18.753  -1.736 -14.478  1.00  0.67           C  
ATOM   3010  CG  TRP A 185      17.367  -1.557 -14.041  1.00  0.67           C  
ATOM   3011  CD1 TRP A 185      16.719  -0.400 -13.775  1.00  0.67           C  
ATOM   3012  CD2 TRP A 185      16.417  -2.612 -13.814  1.00  0.67           C  
ATOM   3013  NE1 TRP A 185      15.428  -0.662 -13.409  1.00  0.67           N  
ATOM   3014  CE2 TRP A 185      15.227  -2.009 -13.426  1.00  0.67           C  
ATOM   3015  CE3 TRP A 185      16.481  -4.006 -13.916  1.00  0.67           C  
ATOM   3016  CZ2 TRP A 185      14.091  -2.747 -13.133  1.00  0.67           C  
ATOM   3017  CZ3 TRP A 185      15.349  -4.748 -13.620  1.00  0.67           C  
ATOM   3018  CH2 TRP A 185      14.180  -4.132 -13.238  1.00  0.67           C  
ATOM   3019  H   TRP A 185      18.127  -0.207 -16.443  1.00  0.67           H  
ATOM   3020  HA  TRP A 185      19.470   0.230 -14.024  1.00  0.67           H  
ATOM   3021 1HB  TRP A 185      18.741  -2.389 -15.344  1.00  0.67           H  
ATOM   3022 2HB  TRP A 185      19.289  -2.262 -13.694  1.00  0.67           H  
ATOM   3023  HD1 TRP A 185      17.161   0.585 -13.859  1.00  0.67           H  
ATOM   3024  HE1 TRP A 185      14.706   0.022 -13.164  1.00  0.67           H  
ATOM   3025  HE3 TRP A 185      17.402  -4.499 -14.220  1.00  0.67           H  
ATOM   3026  HZ2 TRP A 185      13.154  -2.269 -12.832  1.00  0.67           H  
ATOM   3027  HZ3 TRP A 185      15.410  -5.835 -13.700  1.00  0.67           H  
ATOM   3028  HH2 TRP A 185      13.304  -4.743 -13.013  1.00  0.67           H  
ATOM   3029  N   SER A 186      21.343  -1.048 -16.361  1.00  0.70           N  
ATOM   3030  CA  SER A 186      22.701  -1.436 -16.700  1.00  0.70           C  
ATOM   3031  C   SER A 186      23.660  -0.246 -16.646  1.00  0.70           C  
ATOM   3032  O   SER A 186      24.877  -0.414 -16.772  1.00  0.70           O  
ATOM   3033  CB  SER A 186      22.777  -2.052 -18.090  1.00  0.70           C  
ATOM   3034  OG  SER A 186      22.645  -1.092 -19.113  1.00  0.70           O  
ATOM   3035  H   SER A 186      20.656  -0.943 -17.111  1.00  0.70           H  
ATOM   3036  HA  SER A 186      23.029  -2.167 -15.969  1.00  0.70           H  
ATOM   3037 1HB  SER A 186      23.723  -2.568 -18.205  1.00  0.70           H  
ATOM   3038 2HB  SER A 186      21.983  -2.792 -18.189  1.00  0.70           H  
ATOM   3039  HG  SER A 186      21.862  -0.537 -18.906  1.00  0.70           H  
ATOM   3040  N   HIS A 187      23.135   0.973 -16.492  1.00  0.75           N  
ATOM   3041  CA  HIS A 187      23.985   2.156 -16.524  1.00  0.75           C  
ATOM   3042  C   HIS A 187      25.206   2.065 -15.568  1.00  0.75           C  
ATOM   3043  O   HIS A 187      26.310   2.378 -15.990  1.00  0.75           O  
ATOM   3044  CB  HIS A 187      23.213   3.457 -16.285  1.00  0.75           C  
ATOM   3045  CG  HIS A 187      24.061   4.620 -16.598  1.00  0.75           C  
ATOM   3046  ND1 HIS A 187      24.186   5.115 -17.884  1.00  0.75           N  
ATOM   3047  CD2 HIS A 187      24.890   5.347 -15.834  1.00  0.75           C  
ATOM   3048  CE1 HIS A 187      25.033   6.116 -17.887  1.00  0.75           C  
ATOM   3049  NE2 HIS A 187      25.486   6.281 -16.658  1.00  0.75           N  
ATOM   3050  H   HIS A 187      22.130   1.098 -16.364  1.00  0.75           H  
ATOM   3051  HA  HIS A 187      24.394   2.247 -17.529  1.00  0.75           H  
ATOM   3052 1HB  HIS A 187      22.337   3.477 -16.932  1.00  0.75           H  
ATOM   3053 2HB  HIS A 187      22.868   3.560 -15.276  1.00  0.75           H  
ATOM   3054  HD1 HIS A 187      23.731   4.758 -18.706  1.00  0.75           H  
ATOM   3055  HD2 HIS A 187      25.146   5.306 -14.776  1.00  0.75           H  
ATOM   3056  HE1 HIS A 187      25.260   6.647 -18.813  1.00  0.75           H  
ATOM   3057  N   PRO A 188      25.084   1.675 -14.277  1.00  0.87           N  
ATOM   3058  CA  PRO A 188      26.185   1.568 -13.323  1.00  0.87           C  
ATOM   3059  C   PRO A 188      27.300   0.603 -13.767  1.00  0.87           C  
ATOM   3060  O   PRO A 188      28.399   0.625 -13.210  1.00  0.87           O  
ATOM   3061  CB  PRO A 188      25.486   1.052 -12.070  1.00  0.87           C  
ATOM   3062  CG  PRO A 188      24.056   1.466 -12.234  1.00  0.87           C  
ATOM   3063  CD  PRO A 188      23.791   1.295 -13.680  1.00  0.87           C  
ATOM   3064  HA  PRO A 188      26.598   2.572 -13.149  1.00  0.87           H  
ATOM   3065 1HB  PRO A 188      25.592  -0.042 -12.012  1.00  0.87           H  
ATOM   3066 2HB  PRO A 188      25.962   1.470 -11.171  1.00  0.87           H  
ATOM   3067 1HG  PRO A 188      23.414   0.833 -11.617  1.00  0.87           H  
ATOM   3068 2HG  PRO A 188      23.899   2.500 -11.902  1.00  0.87           H  
ATOM   3069 1HD  PRO A 188      23.627   0.241 -13.848  1.00  0.87           H  
ATOM   3070 2HD  PRO A 188      22.946   1.897 -13.967  1.00  0.87           H  
ATOM   3071  N   TYR A 189      26.994  -0.285 -14.725  1.00  1.07           N  
ATOM   3072  CA  TYR A 189      27.929  -1.265 -15.260  1.00  1.07           C  
ATOM   3073  C   TYR A 189      28.439  -0.870 -16.652  1.00  1.07           C  
ATOM   3074  O   TYR A 189      29.121  -1.652 -17.321  1.00  1.07           O  
ATOM   3075  CB  TYR A 189      27.233  -2.608 -15.355  1.00  1.07           C  
ATOM   3076  CG  TYR A 189      26.899  -3.258 -14.058  1.00  1.07           C  
ATOM   3077  CD1 TYR A 189      25.616  -3.177 -13.509  1.00  1.07           C  
ATOM   3078  CD2 TYR A 189      27.876  -3.992 -13.434  1.00  1.07           C  
ATOM   3079  CE1 TYR A 189      25.344  -3.852 -12.330  1.00  1.07           C  
ATOM   3080  CE2 TYR A 189      27.604  -4.652 -12.276  1.00  1.07           C  
ATOM   3081  CZ  TYR A 189      26.359  -4.592 -11.730  1.00  1.07           C  
ATOM   3082  OH  TYR A 189      26.141  -5.277 -10.601  1.00  1.07           O  
ATOM   3083  H   TYR A 189      26.081  -0.269 -15.173  1.00  1.07           H  
ATOM   3084  HA  TYR A 189      28.786  -1.335 -14.591  1.00  1.07           H  
ATOM   3085 1HB  TYR A 189      26.302  -2.464 -15.898  1.00  1.07           H  
ATOM   3086 2HB  TYR A 189      27.849  -3.295 -15.932  1.00  1.07           H  
ATOM   3087  HD1 TYR A 189      24.834  -2.598 -14.005  1.00  1.07           H  
ATOM   3088  HD2 TYR A 189      28.872  -4.055 -13.874  1.00  1.07           H  
ATOM   3089  HE1 TYR A 189      24.347  -3.812 -11.884  1.00  1.07           H  
ATOM   3090  HE2 TYR A 189      28.381  -5.240 -11.786  1.00  1.07           H  
ATOM   3091  HH  TYR A 189      25.190  -5.304 -10.405  1.00  1.07           H  
ATOM   3092  N   THR A 190      28.094   0.343 -17.071  1.00  1.42           N  
ATOM   3093  CA  THR A 190      28.419   0.926 -18.366  1.00  1.42           C  
ATOM   3094  C   THR A 190      29.576   1.923 -18.238  1.00  1.42           C  
ATOM   3095  O   THR A 190      29.627   2.693 -17.277  1.00  1.42           O  
ATOM   3096  CB  THR A 190      27.166   1.621 -18.942  1.00  1.42           C  
ATOM   3097  OG1 THR A 190      26.096   0.639 -19.176  1.00  1.42           O  
ATOM   3098  CG2 THR A 190      27.477   2.328 -20.159  1.00  1.42           C  
ATOM   3099  H   THR A 190      27.535   0.929 -16.454  1.00  1.42           H  
ATOM   3100  HA  THR A 190      28.728   0.132 -19.047  1.00  1.42           H  
ATOM   3101  HB  THR A 190      26.824   2.353 -18.248  1.00  1.42           H  
ATOM   3102  HG1 THR A 190      25.927   0.128 -18.355  1.00  1.42           H  
ATOM   3103 1HG2 THR A 190      26.610   2.845 -20.522  1.00  1.42           H  
ATOM   3104 2HG2 THR A 190      28.249   3.057 -19.969  1.00  1.42           H  
ATOM   3105 3HG2 THR A 190      27.814   1.597 -20.876  1.00  1.42           H  
ATOM   3106  N   LYS A 191      30.542   1.886 -19.162  1.00  1.95           N  
ATOM   3107  CA  LYS A 191      31.661   2.815 -19.074  1.00  1.95           C  
ATOM   3108  C   LYS A 191      31.304   4.151 -19.710  1.00  1.95           C  
ATOM   3109  O   LYS A 191      30.369   4.258 -20.514  1.00  1.95           O  
ATOM   3110  CB  LYS A 191      32.928   2.232 -19.697  1.00  1.95           C  
ATOM   3111  CG  LYS A 191      33.478   1.007 -18.962  1.00  1.95           C  
ATOM   3112  CD  LYS A 191      34.764   0.498 -19.606  1.00  1.95           C  
ATOM   3113  CE  LYS A 191      35.314  -0.718 -18.869  1.00  1.95           C  
ATOM   3114  NZ  LYS A 191      36.562  -1.231 -19.501  1.00  1.95           N  
ATOM   3115  H   LYS A 191      30.489   1.261 -19.978  1.00  1.95           H  
ATOM   3116  HA  LYS A 191      31.871   3.002 -18.021  1.00  1.95           H  
ATOM   3117 1HB  LYS A 191      32.724   1.942 -20.729  1.00  1.95           H  
ATOM   3118 2HB  LYS A 191      33.706   2.993 -19.723  1.00  1.95           H  
ATOM   3119 1HG  LYS A 191      33.671   1.261 -17.921  1.00  1.95           H  
ATOM   3120 2HG  LYS A 191      32.729   0.213 -18.992  1.00  1.95           H  
ATOM   3121 1HD  LYS A 191      34.560   0.225 -20.644  1.00  1.95           H  
ATOM   3122 2HD  LYS A 191      35.513   1.289 -19.598  1.00  1.95           H  
ATOM   3123 1HE  LYS A 191      35.528  -0.443 -17.838  1.00  1.95           H  
ATOM   3124 2HE  LYS A 191      34.565  -1.509 -18.877  1.00  1.95           H  
ATOM   3125 1HZ  LYS A 191      36.895  -2.034 -18.986  1.00  1.95           H  
ATOM   3126 2HZ  LYS A 191      36.370  -1.499 -20.456  1.00  1.95           H  
ATOM   3127 3HZ  LYS A 191      37.267  -0.508 -19.489  1.00  1.95           H  
ATOM   3128  N   GLU A 192      32.036   5.188 -19.334  1.00  2.68           N  
ATOM   3129  CA  GLU A 192      31.775   6.499 -19.894  1.00  2.68           C  
ATOM   3130  C   GLU A 192      31.803   6.446 -21.422  1.00  2.68           C  
ATOM   3131  O   GLU A 192      32.739   5.918 -22.020  1.00  2.68           O  
ATOM   3132  CB  GLU A 192      32.795   7.506 -19.354  1.00  2.68           C  
ATOM   3133  CG  GLU A 192      32.558   8.950 -19.777  1.00  2.68           C  
ATOM   3134  CD  GLU A 192      33.553   9.924 -19.178  1.00  2.68           C  
ATOM   3135  OE1 GLU A 192      34.383   9.506 -18.405  1.00  2.68           O  
ATOM   3136  OE2 GLU A 192      33.480  11.088 -19.500  1.00  2.68           O  
ATOM   3137  H   GLU A 192      32.779   5.065 -18.661  1.00  2.68           H  
ATOM   3138  HA  GLU A 192      30.779   6.815 -19.583  1.00  2.68           H  
ATOM   3139 1HB  GLU A 192      32.793   7.474 -18.264  1.00  2.68           H  
ATOM   3140 2HB  GLU A 192      33.793   7.223 -19.687  1.00  2.68           H  
ATOM   3141 1HG  GLU A 192      32.624   9.008 -20.853  1.00  2.68           H  
ATOM   3142 2HG  GLU A 192      31.550   9.241 -19.489  1.00  2.68           H  
ATOM   3143  N   ASN A 193      30.757   7.014 -22.024  1.00  3.56           N  
ATOM   3144  CA  ASN A 193      30.507   7.109 -23.469  1.00  3.56           C  
ATOM   3145  C   ASN A 193      30.194   5.794 -24.216  1.00  3.56           C  
ATOM   3146  O   ASN A 193      30.114   5.803 -25.445  1.00  3.56           O  
ATOM   3147  CB  ASN A 193      31.661   7.814 -24.169  1.00  3.56           C  
ATOM   3148  CG  ASN A 193      31.844   9.232 -23.704  1.00  3.56           C  
ATOM   3149  OD1 ASN A 193      30.867   9.961 -23.491  1.00  3.56           O  
ATOM   3150  ND2 ASN A 193      33.078   9.638 -23.544  1.00  3.56           N  
ATOM   3151  H   ASN A 193      30.053   7.410 -21.419  1.00  3.56           H  
ATOM   3152  HA  ASN A 193      29.625   7.738 -23.595  1.00  3.56           H  
ATOM   3153 1HB  ASN A 193      32.590   7.271 -24.028  1.00  3.56           H  
ATOM   3154 2HB  ASN A 193      31.464   7.830 -25.241  1.00  3.56           H  
ATOM   3155 1HD2 ASN A 193      33.262  10.570 -23.227  1.00  3.56           H  
ATOM   3156 2HD2 ASN A 193      33.836   9.012 -23.724  1.00  3.56           H  
ATOM   3157  N   ASP A 194      29.933   4.686 -23.506  1.00  4.43           N  
ATOM   3158  CA  ASP A 194      29.488   3.455 -24.190  1.00  4.43           C  
ATOM   3159  C   ASP A 194      28.127   3.619 -24.885  1.00  4.43           C  
ATOM   3160  O   ASP A 194      27.882   3.015 -25.932  1.00  4.43           O  
ATOM   3161  CB  ASP A 194      29.375   2.277 -23.232  1.00  4.43           C  
ATOM   3162  CG  ASP A 194      30.680   1.607 -22.774  1.00  4.43           C  
ATOM   3163  OD1 ASP A 194      31.715   1.842 -23.354  1.00  4.43           O  
ATOM   3164  OD2 ASP A 194      30.602   0.817 -21.827  1.00  4.43           O  
ATOM   3165  H   ASP A 194      30.043   4.687 -22.489  1.00  4.43           H  
ATOM   3166  HA  ASP A 194      30.228   3.208 -24.952  1.00  4.43           H  
ATOM   3167 1HB  ASP A 194      28.924   2.676 -22.364  1.00  4.43           H  
ATOM   3168 2HB  ASP A 194      28.701   1.528 -23.641  1.00  4.43           H  
ATOM   3169  N   TRP A 195      27.240   4.410 -24.279  1.00  5.11           N  
ATOM   3170  CA  TRP A 195      25.904   4.669 -24.813  1.00  5.11           C  
ATOM   3171  C   TRP A 195      25.227   5.791 -24.036  1.00  5.11           C  
ATOM   3172  O   TRP A 195      24.397   6.506 -24.596  1.00  5.11           O  
ATOM   3173  OXT TRP A 195      25.705   6.149 -22.958  1.00  5.11           O  
ATOM   3174  CB  TRP A 195      24.991   3.421 -24.804  1.00  5.11           C  
ATOM   3175  CG  TRP A 195      24.656   2.823 -23.440  1.00  5.11           C  
ATOM   3176  CD1 TRP A 195      25.287   1.781 -22.832  1.00  5.11           C  
ATOM   3177  CD2 TRP A 195      23.593   3.235 -22.517  1.00  5.11           C  
ATOM   3178  NE1 TRP A 195      24.696   1.519 -21.606  1.00  5.11           N  
ATOM   3179  CE2 TRP A 195      23.664   2.393 -21.406  1.00  5.11           C  
ATOM   3180  CE3 TRP A 195      22.608   4.237 -22.546  1.00  5.11           C  
ATOM   3181  CZ2 TRP A 195      22.790   2.513 -20.332  1.00  5.11           C  
ATOM   3182  CZ3 TRP A 195      21.738   4.353 -21.462  1.00  5.11           C  
ATOM   3183  CH2 TRP A 195      21.825   3.510 -20.391  1.00  5.11           C  
ATOM   3184  H   TRP A 195      27.518   4.861 -23.422  1.00  5.11           H  
ATOM   3185  HA  TRP A 195      26.009   4.994 -25.849  1.00  5.11           H  
ATOM   3186 1HB  TRP A 195      24.048   3.677 -25.286  1.00  5.11           H  
ATOM   3187 2HB  TRP A 195      25.443   2.635 -25.407  1.00  5.11           H  
ATOM   3188  HD1 TRP A 195      26.137   1.240 -23.243  1.00  5.11           H  
ATOM   3189  HE1 TRP A 195      24.985   0.812 -20.917  1.00  5.11           H  
ATOM   3190  HE3 TRP A 195      22.528   4.912 -23.397  1.00  5.11           H  
ATOM   3191  HZ2 TRP A 195      22.846   1.848 -19.466  1.00  5.11           H  
ATOM   3192  HZ3 TRP A 195      20.986   5.136 -21.496  1.00  5.11           H  
ATOM   3193  HH2 TRP A 195      21.129   3.618 -19.566  1.00  5.11           H  
TER    3194
ENDMDL

REMARK ID 310236 MODEL 2 2022-05-21_00000150_1_19
PFRMAT TS
TARGET 2022-05-21_00000150_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.573  -2.554   0.556  1.00  2.50           N  
ATOM      2  CA  MET A   1       2.002  -2.310   0.702  1.00  2.50           C  
ATOM      3  C   MET A   1       2.390  -0.962   0.136  1.00  2.50           C  
ATOM      4  O   MET A   1       2.459  -0.785  -1.084  1.00  2.50           O  
ATOM      5  CB  MET A   1       2.805  -3.403   0.005  1.00  2.50           C  
ATOM      6  CG  MET A   1       2.582  -4.807   0.530  1.00  2.50           C  
ATOM      7  SD  MET A   1       3.076  -4.995   2.263  1.00  2.50           S  
ATOM      8  CE  MET A   1       4.839  -4.782   2.142  1.00  2.50           C  
ATOM      9 1H   MET A   1       0.364  -3.510   0.802  1.00  2.50           H  
ATOM     10 2H   MET A   1       0.067  -1.930   1.168  1.00  2.50           H  
ATOM     11 3H   MET A   1       0.300  -2.380  -0.400  1.00  2.50           H  
ATOM     12  HA  MET A   1       2.249  -2.301   1.766  1.00  2.50           H  
ATOM     13 1HB  MET A   1       2.581  -3.397  -1.059  1.00  2.50           H  
ATOM     14 2HB  MET A   1       3.853  -3.183   0.114  1.00  2.50           H  
ATOM     15 1HG  MET A   1       1.528  -5.066   0.441  1.00  2.50           H  
ATOM     16 2HG  MET A   1       3.158  -5.512  -0.070  1.00  2.50           H  
ATOM     17 1HE  MET A   1       5.284  -4.883   3.131  1.00  2.50           H  
ATOM     18 2HE  MET A   1       5.259  -5.535   1.475  1.00  2.50           H  
ATOM     19 3HE  MET A   1       5.041  -3.798   1.757  1.00  2.50           H  
ATOM     20  N   THR A   2       2.632  -0.007   1.019  1.00  2.11           N  
ATOM     21  CA  THR A   2       3.005   1.331   0.598  1.00  2.11           C  
ATOM     22  C   THR A   2       4.529   1.467   0.780  1.00  2.11           C  
ATOM     23  O   THR A   2       5.156   0.568   1.348  1.00  2.11           O  
ATOM     24  CB  THR A   2       2.189   2.376   1.415  1.00  2.11           C  
ATOM     25  OG1 THR A   2       2.564   2.353   2.793  1.00  2.11           O  
ATOM     26  CG2 THR A   2       0.725   2.034   1.319  1.00  2.11           C  
ATOM     27  H   THR A   2       2.573  -0.188   2.032  1.00  2.11           H  
ATOM     28  HA  THR A   2       2.755   1.442  -0.453  1.00  2.11           H  
ATOM     29  HB  THR A   2       2.317   3.362   1.029  1.00  2.11           H  
ATOM     30  HG1 THR A   2       2.503   1.442   3.156  1.00  2.11           H  
ATOM     31 1HG2 THR A   2       0.147   2.759   1.890  1.00  2.11           H  
ATOM     32 2HG2 THR A   2       0.415   2.058   0.276  1.00  2.11           H  
ATOM     33 3HG2 THR A   2       0.561   1.038   1.728  1.00  2.11           H  
ATOM     34  N   PRO A   3       5.184   2.510   0.256  1.00  1.73           N  
ATOM     35  CA  PRO A   3       6.593   2.752   0.458  1.00  1.73           C  
ATOM     36  C   PRO A   3       6.879   2.735   1.948  1.00  1.73           C  
ATOM     37  O   PRO A   3       6.109   3.278   2.736  1.00  1.73           O  
ATOM     38  CB  PRO A   3       6.771   4.128  -0.174  1.00  1.73           C  
ATOM     39  CG  PRO A   3       5.704   4.182  -1.246  1.00  1.73           C  
ATOM     40  CD  PRO A   3       4.525   3.481  -0.645  1.00  1.73           C  
ATOM     41  HA  PRO A   3       7.184   1.985  -0.069  1.00  1.73           H  
ATOM     42 1HB  PRO A   3       6.668   4.911   0.591  1.00  1.73           H  
ATOM     43 2HB  PRO A   3       7.752   4.223  -0.593  1.00  1.73           H  
ATOM     44 1HG  PRO A   3       5.489   5.229  -1.514  1.00  1.73           H  
ATOM     45 2HG  PRO A   3       6.073   3.697  -2.164  1.00  1.73           H  
ATOM     46 1HD  PRO A   3       3.947   4.218  -0.088  1.00  1.73           H  
ATOM     47 2HD  PRO A   3       3.950   2.990  -1.437  1.00  1.73           H  
ATOM     48  N   SER A   4       7.989   2.109   2.312  1.00  1.41           N  
ATOM     49  CA  SER A   4       8.479   1.883   3.683  1.00  1.41           C  
ATOM     50  C   SER A   4       7.796   0.698   4.407  1.00  1.41           C  
ATOM     51  O   SER A   4       8.283   0.266   5.452  1.00  1.41           O  
ATOM     52  CB  SER A   4       8.381   3.145   4.535  1.00  1.41           C  
ATOM     53  OG  SER A   4       7.116   3.299   5.114  1.00  1.41           O  
ATOM     54  H   SER A   4       8.555   1.731   1.566  1.00  1.41           H  
ATOM     55  HA  SER A   4       9.541   1.638   3.609  1.00  1.41           H  
ATOM     56 1HB  SER A   4       9.134   3.104   5.321  1.00  1.41           H  
ATOM     57 2HB  SER A   4       8.604   4.013   3.918  1.00  1.41           H  
ATOM     58  HG  SER A   4       6.491   3.310   4.373  1.00  1.41           H  
ATOM     59  N   ASP A   5       6.726   0.116   3.830  1.00  1.16           N  
ATOM     60  CA  ASP A   5       6.151  -1.126   4.383  1.00  1.16           C  
ATOM     61  C   ASP A   5       6.906  -2.286   3.762  1.00  1.16           C  
ATOM     62  O   ASP A   5       7.004  -3.383   4.313  1.00  1.16           O  
ATOM     63  CB  ASP A   5       4.668  -1.352   4.019  1.00  1.16           C  
ATOM     64  CG  ASP A   5       3.632  -0.396   4.584  1.00  1.16           C  
ATOM     65  OD1 ASP A   5       3.770   0.049   5.699  1.00  1.16           O  
ATOM     66  OD2 ASP A   5       2.665  -0.127   3.860  1.00  1.16           O  
ATOM     67  H   ASP A   5       6.311   0.512   2.988  1.00  1.16           H  
ATOM     68  HA  ASP A   5       6.282  -1.145   5.465  1.00  1.16           H  
ATOM     69 1HB  ASP A   5       4.582  -1.335   2.934  1.00  1.16           H  
ATOM     70 2HB  ASP A   5       4.391  -2.359   4.331  1.00  1.16           H  
ATOM     71  N   ILE A   6       7.399  -2.010   2.570  1.00  1.00           N  
ATOM     72  CA  ILE A   6       8.061  -2.949   1.698  1.00  1.00           C  
ATOM     73  C   ILE A   6       9.521  -3.192   2.082  1.00  1.00           C  
ATOM     74  O   ILE A   6      10.306  -2.239   2.104  1.00  1.00           O  
ATOM     75  CB  ILE A   6       7.994  -2.386   0.290  1.00  1.00           C  
ATOM     76  CG1 ILE A   6       6.549  -2.262  -0.114  1.00  1.00           C  
ATOM     77  CG2 ILE A   6       8.733  -3.275  -0.634  1.00  1.00           C  
ATOM     78  CD1 ILE A   6       6.331  -1.454  -1.321  1.00  1.00           C  
ATOM     79  H   ILE A   6       7.267  -1.065   2.239  1.00  1.00           H  
ATOM     80  HA  ILE A   6       7.491  -3.862   1.703  1.00  1.00           H  
ATOM     81  HB  ILE A   6       8.430  -1.389   0.267  1.00  1.00           H  
ATOM     82 1HG1 ILE A   6       6.163  -3.256  -0.302  1.00  1.00           H  
ATOM     83 2HG1 ILE A   6       5.984  -1.811   0.700  1.00  1.00           H  
ATOM     84 1HG2 ILE A   6       8.663  -2.869  -1.606  1.00  1.00           H  
ATOM     85 2HG2 ILE A   6       9.779  -3.339  -0.336  1.00  1.00           H  
ATOM     86 3HG2 ILE A   6       8.295  -4.266  -0.618  1.00  1.00           H  
ATOM     87 1HD1 ILE A   6       5.265  -1.418  -1.552  1.00  1.00           H  
ATOM     88 2HD1 ILE A   6       6.696  -0.443  -1.137  1.00  1.00           H  
ATOM     89 3HD1 ILE A   6       6.867  -1.889  -2.151  1.00  1.00           H  
ATOM     90  N   PRO A   7       9.926  -4.433   2.386  1.00  0.90           N  
ATOM     91  CA  PRO A   7      11.274  -4.765   2.771  1.00  0.90           C  
ATOM     92  C   PRO A   7      12.268  -4.283   1.739  1.00  0.90           C  
ATOM     93  O   PRO A   7      12.033  -4.383   0.528  1.00  0.90           O  
ATOM     94  CB  PRO A   7      11.237  -6.290   2.837  1.00  0.90           C  
ATOM     95  CG  PRO A   7       9.799  -6.617   3.168  1.00  0.90           C  
ATOM     96  CD  PRO A   7       8.985  -5.581   2.419  1.00  0.90           C  
ATOM     97  HA  PRO A   7      11.489  -4.326   3.758  1.00  0.90           H  
ATOM     98 1HB  PRO A   7      11.560  -6.699   1.870  1.00  0.90           H  
ATOM     99 2HB  PRO A   7      11.953  -6.654   3.589  1.00  0.90           H  
ATOM    100 1HG  PRO A   7       9.559  -7.649   2.877  1.00  0.90           H  
ATOM    101 2HG  PRO A   7       9.644  -6.555   4.256  1.00  0.90           H  
ATOM    102 1HD  PRO A   7       8.728  -5.919   1.404  1.00  0.90           H  
ATOM    103 2HD  PRO A   7       8.104  -5.367   3.044  1.00  0.90           H  
ATOM    104  N   GLY A   8      13.355  -3.723   2.242  1.00  0.85           N  
ATOM    105  CA  GLY A   8      14.458  -3.214   1.449  1.00  0.85           C  
ATOM    106  C   GLY A   8      14.247  -1.786   0.945  1.00  0.85           C  
ATOM    107  O   GLY A   8      15.176  -1.194   0.378  1.00  0.85           O  
ATOM    108  H   GLY A   8      13.442  -3.668   3.247  1.00  0.85           H  
ATOM    109 1HA  GLY A   8      15.347  -3.240   2.072  1.00  0.85           H  
ATOM    110 2HA  GLY A   8      14.644  -3.885   0.613  1.00  0.85           H  
ATOM    111  N   TYR A   9      13.041  -1.230   1.150  1.00  0.87           N  
ATOM    112  CA  TYR A   9      12.726   0.115   0.680  1.00  0.87           C  
ATOM    113  C   TYR A   9      13.325   1.164   1.600  1.00  0.87           C  
ATOM    114  O   TYR A   9      13.274   1.037   2.824  1.00  0.87           O  
ATOM    115  CB  TYR A   9      11.226   0.367   0.614  1.00  0.87           C  
ATOM    116  CG  TYR A   9      10.879   1.692  -0.028  1.00  0.87           C  
ATOM    117  CD1 TYR A   9      10.778   1.783  -1.407  1.00  0.87           C  
ATOM    118  CD2 TYR A   9      10.729   2.831   0.751  1.00  0.87           C  
ATOM    119  CE1 TYR A   9      10.498   2.996  -1.996  1.00  0.87           C  
ATOM    120  CE2 TYR A   9      10.465   4.037   0.161  1.00  0.87           C  
ATOM    121  CZ  TYR A   9      10.347   4.120  -1.209  1.00  0.87           C  
ATOM    122  OH  TYR A   9      10.070   5.327  -1.788  1.00  0.87           O  
ATOM    123  H   TYR A   9      12.298  -1.758   1.616  1.00  0.87           H  
ATOM    124  HA  TYR A   9      13.156   0.250  -0.312  1.00  0.87           H  
ATOM    125 1HB  TYR A   9      10.747  -0.432   0.044  1.00  0.87           H  
ATOM    126 2HB  TYR A   9      10.808   0.347   1.620  1.00  0.87           H  
ATOM    127  HD1 TYR A   9      10.908   0.899  -2.025  1.00  0.87           H  
ATOM    128  HD2 TYR A   9      10.831   2.768   1.832  1.00  0.87           H  
ATOM    129  HE1 TYR A   9      10.402   3.076  -3.083  1.00  0.87           H  
ATOM    130  HE2 TYR A   9      10.349   4.930   0.774  1.00  0.87           H  
ATOM    131  HH  TYR A   9       9.916   5.208  -2.759  1.00  0.87           H  
ATOM    132  N   ASP A  10      13.891   2.201   1.008  1.00  0.94           N  
ATOM    133  CA  ASP A  10      14.449   3.310   1.759  1.00  0.94           C  
ATOM    134  C   ASP A  10      14.506   4.550   0.890  1.00  0.94           C  
ATOM    135  O   ASP A  10      15.027   4.499  -0.221  1.00  0.94           O  
ATOM    136  CB  ASP A  10      15.851   2.969   2.277  1.00  0.94           C  
ATOM    137  CG  ASP A  10      16.379   3.979   3.258  1.00  0.94           C  
ATOM    138  OD1 ASP A  10      16.604   5.122   2.888  1.00  0.94           O  
ATOM    139  OD2 ASP A  10      16.568   3.606   4.405  1.00  0.94           O  
ATOM    140  H   ASP A  10      13.902   2.236   0.001  1.00  0.94           H  
ATOM    141  HA  ASP A  10      13.799   3.517   2.610  1.00  0.94           H  
ATOM    142 1HB  ASP A  10      15.833   1.992   2.762  1.00  0.94           H  
ATOM    143 2HB  ASP A  10      16.548   2.905   1.437  1.00  0.94           H  
ATOM    144  N   TYR A  11      13.979   5.657   1.398  1.00  1.05           N  
ATOM    145  CA  TYR A  11      13.992   6.921   0.675  1.00  1.05           C  
ATOM    146  C   TYR A  11      14.362   8.101   1.580  1.00  1.05           C  
ATOM    147  O   TYR A  11      13.667   8.398   2.551  1.00  1.05           O  
ATOM    148  CB  TYR A  11      12.614   7.157   0.045  1.00  1.05           C  
ATOM    149  CG  TYR A  11      12.461   8.468  -0.684  1.00  1.05           C  
ATOM    150  CD1 TYR A  11      12.467   8.527  -2.068  1.00  1.05           C  
ATOM    151  CD2 TYR A  11      12.319   9.624   0.058  1.00  1.05           C  
ATOM    152  CE1 TYR A  11      12.331   9.749  -2.702  1.00  1.05           C  
ATOM    153  CE2 TYR A  11      12.183  10.830  -0.562  1.00  1.05           C  
ATOM    154  CZ  TYR A  11      12.183  10.907  -1.930  1.00  1.05           C  
ATOM    155  OH  TYR A  11      12.042  12.141  -2.533  1.00  1.05           O  
ATOM    156  H   TYR A  11      13.575   5.623   2.322  1.00  1.05           H  
ATOM    157  HA  TYR A  11      14.740   6.862  -0.116  1.00  1.05           H  
ATOM    158 1HB  TYR A  11      12.410   6.356  -0.668  1.00  1.05           H  
ATOM    159 2HB  TYR A  11      11.848   7.107   0.816  1.00  1.05           H  
ATOM    160  HD1 TYR A  11      12.574   7.618  -2.650  1.00  1.05           H  
ATOM    161  HD2 TYR A  11      12.319   9.573   1.146  1.00  1.05           H  
ATOM    162  HE1 TYR A  11      12.336   9.802  -3.790  1.00  1.05           H  
ATOM    163  HE2 TYR A  11      12.074  11.740   0.032  1.00  1.05           H  
ATOM    164  HH  TYR A  11      12.290  12.856  -1.885  1.00  1.05           H  
ATOM    165  N   GLY A  12      15.476   8.759   1.255  1.00  1.16           N  
ATOM    166  CA  GLY A  12      15.963   9.948   1.965  1.00  1.16           C  
ATOM    167  C   GLY A  12      16.776   9.713   3.257  1.00  1.16           C  
ATOM    168  O   GLY A  12      17.243  10.681   3.860  1.00  1.16           O  
ATOM    169  H   GLY A  12      15.999   8.431   0.454  1.00  1.16           H  
ATOM    170 1HA  GLY A  12      16.569  10.532   1.273  1.00  1.16           H  
ATOM    171 2HA  GLY A  12      15.104  10.576   2.204  1.00  1.16           H  
ATOM    172  N   ARG A  13      16.950   8.457   3.673  1.00  1.23           N  
ATOM    173  CA  ARG A  13      17.665   8.117   4.916  1.00  1.23           C  
ATOM    174  C   ARG A  13      19.134   7.701   4.762  1.00  1.23           C  
ATOM    175  O   ARG A  13      19.966   7.986   5.626  1.00  1.23           O  
ATOM    176  CB  ARG A  13      16.928   7.025   5.667  1.00  1.23           C  
ATOM    177  CG  ARG A  13      17.592   6.605   6.970  1.00  1.23           C  
ATOM    178  CD  ARG A  13      16.771   5.630   7.749  1.00  1.23           C  
ATOM    179  NE  ARG A  13      16.529   4.408   7.013  1.00  1.23           N  
ATOM    180  CZ  ARG A  13      15.891   3.324   7.486  1.00  1.23           C  
ATOM    181  NH1 ARG A  13      15.457   3.281   8.728  1.00  1.23           N  
ATOM    182  NH2 ARG A  13      15.710   2.307   6.674  1.00  1.23           N  
ATOM    183  H   ARG A  13      16.548   7.698   3.131  1.00  1.23           H  
ATOM    184  HA  ARG A  13      17.646   9.003   5.549  1.00  1.23           H  
ATOM    185 1HB  ARG A  13      15.912   7.344   5.884  1.00  1.23           H  
ATOM    186 2HB  ARG A  13      16.867   6.145   5.050  1.00  1.23           H  
ATOM    187 1HG  ARG A  13      18.547   6.130   6.737  1.00  1.23           H  
ATOM    188 2HG  ARG A  13      17.766   7.484   7.589  1.00  1.23           H  
ATOM    189 1HD  ARG A  13      17.291   5.374   8.670  1.00  1.23           H  
ATOM    190 2HD  ARG A  13      15.808   6.078   7.987  1.00  1.23           H  
ATOM    191  HE  ARG A  13      16.813   4.365   6.020  1.00  1.23           H  
ATOM    192 1HH1 ARG A  13      15.603   4.071   9.339  1.00  1.23           H  
ATOM    193 2HH1 ARG A  13      14.980   2.460   9.065  1.00  1.23           H  
ATOM    194 1HH2 ARG A  13      16.053   2.408   5.703  1.00  1.23           H  
ATOM    195 2HH2 ARG A  13      15.235   1.475   6.977  1.00  1.23           H  
ATOM    196  N   VAL A  14      19.426   6.985   3.693  1.00  1.24           N  
ATOM    197  CA  VAL A  14      20.719   6.354   3.448  1.00  1.24           C  
ATOM    198  C   VAL A  14      21.632   7.142   2.527  1.00  1.24           C  
ATOM    199  O   VAL A  14      21.335   8.283   2.169  1.00  1.24           O  
ATOM    200  CB  VAL A  14      20.489   4.949   2.901  1.00  1.24           C  
ATOM    201  CG1 VAL A  14      19.751   4.149   3.941  1.00  1.24           C  
ATOM    202  CG2 VAL A  14      19.691   5.052   1.621  1.00  1.24           C  
ATOM    203  H   VAL A  14      18.683   6.816   3.026  1.00  1.24           H  
ATOM    204  HA  VAL A  14      21.222   6.252   4.409  1.00  1.24           H  
ATOM    205  HB  VAL A  14      21.430   4.448   2.702  1.00  1.24           H  
ATOM    206 1HG1 VAL A  14      19.558   3.143   3.568  1.00  1.24           H  
ATOM    207 2HG1 VAL A  14      20.347   4.093   4.849  1.00  1.24           H  
ATOM    208 3HG1 VAL A  14      18.820   4.638   4.164  1.00  1.24           H  
ATOM    209 1HG2 VAL A  14      19.504   4.060   1.240  1.00  1.24           H  
ATOM    210 2HG2 VAL A  14      18.745   5.544   1.815  1.00  1.24           H  
ATOM    211 3HG2 VAL A  14      20.256   5.628   0.879  1.00  1.24           H  
ATOM    212  N   GLU A  15      22.788   6.547   2.236  1.00  1.19           N  
ATOM    213  CA  GLU A  15      23.879   7.164   1.497  1.00  1.19           C  
ATOM    214  C   GLU A  15      23.407   8.048   0.356  1.00  1.19           C  
ATOM    215  O   GLU A  15      22.606   7.648  -0.492  1.00  1.19           O  
ATOM    216  CB  GLU A  15      24.777   6.055   0.936  1.00  1.19           C  
ATOM    217  CG  GLU A  15      26.019   6.518   0.184  1.00  1.19           C  
ATOM    218  CD  GLU A  15      26.846   5.353  -0.357  1.00  1.19           C  
ATOM    219  OE1 GLU A  15      26.611   4.240   0.047  1.00  1.19           O  
ATOM    220  OE2 GLU A  15      27.674   5.579  -1.217  1.00  1.19           O  
ATOM    221  H   GLU A  15      22.927   5.605   2.565  1.00  1.19           H  
ATOM    222  HA  GLU A  15      24.455   7.781   2.187  1.00  1.19           H  
ATOM    223 1HB  GLU A  15      25.105   5.412   1.752  1.00  1.19           H  
ATOM    224 2HB  GLU A  15      24.194   5.435   0.250  1.00  1.19           H  
ATOM    225 1HG  GLU A  15      25.724   7.163  -0.638  1.00  1.19           H  
ATOM    226 2HG  GLU A  15      26.634   7.109   0.859  1.00  1.19           H  
ATOM    227  N   LYS A  16      23.956   9.258   0.351  1.00  1.10           N  
ATOM    228  CA  LYS A  16      23.627  10.289  -0.615  1.00  1.10           C  
ATOM    229  C   LYS A  16      24.293  10.003  -1.934  1.00  1.10           C  
ATOM    230  O   LYS A  16      25.392   9.445  -1.972  1.00  1.10           O  
ATOM    231  CB  LYS A  16      24.082  11.642  -0.077  1.00  1.10           C  
ATOM    232  CG  LYS A  16      23.438  11.993   1.257  1.00  1.10           C  
ATOM    233  CD  LYS A  16      21.971  12.175   1.068  1.00  1.10           C  
ATOM    234  CE  LYS A  16      21.244  12.543   2.329  1.00  1.10           C  
ATOM    235  NZ  LYS A  16      19.809  12.719   2.052  1.00  1.10           N  
ATOM    236  H   LYS A  16      24.616   9.481   1.081  1.00  1.10           H  
ATOM    237  HA  LYS A  16      22.547  10.299  -0.770  1.00  1.10           H  
ATOM    238 1HB  LYS A  16      25.164  11.651   0.039  1.00  1.10           H  
ATOM    239 2HB  LYS A  16      23.816  12.419  -0.798  1.00  1.10           H  
ATOM    240 1HG  LYS A  16      23.605  11.187   1.972  1.00  1.10           H  
ATOM    241 2HG  LYS A  16      23.867  12.912   1.650  1.00  1.10           H  
ATOM    242 1HD  LYS A  16      21.799  12.952   0.321  1.00  1.10           H  
ATOM    243 2HD  LYS A  16      21.544  11.242   0.688  1.00  1.10           H  
ATOM    244 1HE  LYS A  16      21.366  11.737   3.054  1.00  1.10           H  
ATOM    245 2HE  LYS A  16      21.647  13.463   2.747  1.00  1.10           H  
ATOM    246 1HZ  LYS A  16      19.310  12.938   2.902  1.00  1.10           H  
ATOM    247 2HZ  LYS A  16      19.684  13.466   1.376  1.00  1.10           H  
ATOM    248 3HZ  LYS A  16      19.464  11.853   1.658  1.00  1.10           H  
ATOM    249  N   SER A  17      23.650  10.384  -3.019  1.00  1.02           N  
ATOM    250  CA  SER A  17      24.253  10.136  -4.307  1.00  1.02           C  
ATOM    251  C   SER A  17      25.523  10.968  -4.506  1.00  1.02           C  
ATOM    252  O   SER A  17      25.565  12.125  -4.099  1.00  1.02           O  
ATOM    253  CB  SER A  17      23.273  10.444  -5.411  1.00  1.02           C  
ATOM    254  OG  SER A  17      23.853  10.275  -6.676  1.00  1.02           O  
ATOM    255  H   SER A  17      22.738  10.853  -2.943  1.00  1.02           H  
ATOM    256  HA  SER A  17      24.470   9.082  -4.328  1.00  1.02           H  
ATOM    257 1HB  SER A  17      22.417   9.804  -5.322  1.00  1.02           H  
ATOM    258 2HB  SER A  17      22.916  11.471  -5.303  1.00  1.02           H  
ATOM    259  HG  SER A  17      23.103  10.221  -7.281  1.00  1.02           H  
ATOM    260  N   PRO A  18      26.578  10.401  -5.126  1.00  0.96           N  
ATOM    261  CA  PRO A  18      27.802  11.055  -5.544  1.00  0.96           C  
ATOM    262  C   PRO A  18      27.551  11.946  -6.756  1.00  0.96           C  
ATOM    263  O   PRO A  18      28.406  12.747  -7.137  1.00  0.96           O  
ATOM    264  CB  PRO A  18      28.708   9.874  -5.877  1.00  0.96           C  
ATOM    265  CG  PRO A  18      27.769   8.795  -6.258  1.00  0.96           C  
ATOM    266  CD  PRO A  18      26.570   8.982  -5.406  1.00  0.96           C  
ATOM    267  HA  PRO A  18      28.203  11.642  -4.707  1.00  0.96           H  
ATOM    268 1HB  PRO A  18      29.393  10.144  -6.695  1.00  0.96           H  
ATOM    269 2HB  PRO A  18      29.327   9.616  -5.006  1.00  0.96           H  
ATOM    270 1HG  PRO A  18      27.527   8.874  -7.325  1.00  0.96           H  
ATOM    271 2HG  PRO A  18      28.239   7.816  -6.100  1.00  0.96           H  
ATOM    272 1HD  PRO A  18      25.714   8.703  -6.017  1.00  0.96           H  
ATOM    273 2HD  PRO A  18      26.656   8.409  -4.471  1.00  0.96           H  
ATOM    274  N   ILE A  19      26.387  11.778  -7.386  1.00  0.93           N  
ATOM    275  CA  ILE A  19      26.032  12.564  -8.546  1.00  0.93           C  
ATOM    276  C   ILE A  19      25.488  13.857  -7.983  1.00  0.93           C  
ATOM    277  O   ILE A  19      24.612  13.828  -7.120  1.00  0.93           O  
ATOM    278  CB  ILE A  19      24.938  11.845  -9.366  1.00  0.93           C  
ATOM    279  CG1 ILE A  19      25.451  10.484  -9.862  1.00  0.93           C  
ATOM    280  CG2 ILE A  19      24.510  12.709 -10.559  1.00  0.93           C  
ATOM    281  CD1 ILE A  19      24.347   9.610 -10.382  1.00  0.93           C  
ATOM    282  H   ILE A  19      25.688  11.121  -7.050  1.00  0.93           H  
ATOM    283  HA  ILE A  19      26.912  12.770  -9.157  1.00  0.93           H  
ATOM    284  HB  ILE A  19      24.082  11.668  -8.737  1.00  0.93           H  
ATOM    285 1HG1 ILE A  19      26.176  10.647 -10.665  1.00  0.93           H  
ATOM    286 2HG1 ILE A  19      25.952   9.964  -9.043  1.00  0.93           H  
ATOM    287 1HG2 ILE A  19      23.731  12.200 -11.122  1.00  0.93           H  
ATOM    288 2HG2 ILE A  19      24.132  13.661 -10.198  1.00  0.93           H  
ATOM    289 3HG2 ILE A  19      25.370  12.886 -11.205  1.00  0.93           H  
ATOM    290 1HD1 ILE A  19      24.750   8.659 -10.725  1.00  0.93           H  
ATOM    291 2HD1 ILE A  19      23.639   9.434  -9.575  1.00  0.93           H  
ATOM    292 3HD1 ILE A  19      23.843  10.108 -11.199  1.00  0.93           H  
ATOM    293  N   THR A  20      26.022  14.984  -8.399  1.00  0.93           N  
ATOM    294  CA  THR A  20      25.538  16.230  -7.844  1.00  0.93           C  
ATOM    295  C   THR A  20      24.251  16.648  -8.509  1.00  0.93           C  
ATOM    296  O   THR A  20      23.914  16.143  -9.578  1.00  0.93           O  
ATOM    297  CB  THR A  20      26.598  17.316  -8.004  1.00  0.93           C  
ATOM    298  OG1 THR A  20      26.869  17.486  -9.413  1.00  0.93           O  
ATOM    299  CG2 THR A  20      27.878  16.909  -7.287  1.00  0.93           C  
ATOM    300  H   THR A  20      26.768  14.984  -9.106  1.00  0.93           H  
ATOM    301  HA  THR A  20      25.343  16.086  -6.780  1.00  0.93           H  
ATOM    302  HB  THR A  20      26.228  18.252  -7.595  1.00  0.93           H  
ATOM    303  HG1 THR A  20      27.352  16.666  -9.728  1.00  0.93           H  
ATOM    304 1HG2 THR A  20      28.633  17.683  -7.418  1.00  0.93           H  
ATOM    305 2HG2 THR A  20      27.675  16.773  -6.226  1.00  0.93           H  
ATOM    306 3HG2 THR A  20      28.245  15.968  -7.711  1.00  0.93           H  
ATOM    307  N   ASP A  21      23.559  17.620  -7.920  1.00  0.93           N  
ATOM    308  CA  ASP A  21      22.333  18.128  -8.523  1.00  0.93           C  
ATOM    309  C   ASP A  21      22.621  18.701  -9.908  1.00  0.93           C  
ATOM    310  O   ASP A  21      21.797  18.593 -10.815  1.00  0.93           O  
ATOM    311  CB  ASP A  21      21.694  19.170  -7.612  1.00  0.93           C  
ATOM    312  CG  ASP A  21      21.076  18.549  -6.365  1.00  0.93           C  
ATOM    313  OD1 ASP A  21      20.879  17.359  -6.348  1.00  0.93           O  
ATOM    314  OD2 ASP A  21      20.849  19.252  -5.404  1.00  0.93           O  
ATOM    315  H   ASP A  21      23.880  17.997  -7.040  1.00  0.93           H  
ATOM    316  HA  ASP A  21      21.635  17.298  -8.635  1.00  0.93           H  
ATOM    317 1HB  ASP A  21      22.443  19.902  -7.311  1.00  0.93           H  
ATOM    318 2HB  ASP A  21      20.918  19.704  -8.163  1.00  0.93           H  
ATOM    319  N   LEU A  22      23.797  19.317 -10.074  1.00  0.93           N  
ATOM    320  CA  LEU A  22      24.172  19.839 -11.379  1.00  0.93           C  
ATOM    321  C   LEU A  22      24.345  18.716 -12.378  1.00  0.93           C  
ATOM    322  O   LEU A  22      23.766  18.759 -13.463  1.00  0.93           O  
ATOM    323  CB  LEU A  22      25.476  20.634 -11.320  1.00  0.93           C  
ATOM    324  CG  LEU A  22      25.979  21.101 -12.703  1.00  0.93           C  
ATOM    325  CD1 LEU A  22      24.939  22.004 -13.353  1.00  0.93           C  
ATOM    326  CD2 LEU A  22      27.302  21.818 -12.542  1.00  0.93           C  
ATOM    327  H   LEU A  22      24.433  19.391  -9.297  1.00  0.93           H  
ATOM    328  HA  LEU A  22      23.380  20.496 -11.730  1.00  0.93           H  
ATOM    329 1HB  LEU A  22      25.329  21.510 -10.694  1.00  0.93           H  
ATOM    330 2HB  LEU A  22      26.251  20.007 -10.872  1.00  0.93           H  
ATOM    331  HG  LEU A  22      26.118  20.233 -13.346  1.00  0.93           H  
ATOM    332 1HD1 LEU A  22      25.294  22.317 -14.335  1.00  0.93           H  
ATOM    333 2HD1 LEU A  22      24.001  21.455 -13.466  1.00  0.93           H  
ATOM    334 3HD1 LEU A  22      24.774  22.880 -12.729  1.00  0.93           H  
ATOM    335 1HD2 LEU A  22      27.663  22.136 -13.520  1.00  0.93           H  
ATOM    336 2HD2 LEU A  22      27.168  22.689 -11.901  1.00  0.93           H  
ATOM    337 3HD2 LEU A  22      28.025  21.139 -12.089  1.00  0.93           H  
ATOM    338  N   GLU A  23      25.115  17.690 -12.013  1.00  0.92           N  
ATOM    339  CA  GLU A  23      25.356  16.590 -12.943  1.00  0.92           C  
ATOM    340  C   GLU A  23      24.057  15.888 -13.290  1.00  0.92           C  
ATOM    341  O   GLU A  23      23.828  15.509 -14.442  1.00  0.92           O  
ATOM    342  CB  GLU A  23      26.353  15.623 -12.330  1.00  0.92           C  
ATOM    343  CG  GLU A  23      27.762  16.179 -12.271  1.00  0.92           C  
ATOM    344  CD  GLU A  23      28.652  15.393 -11.387  1.00  0.92           C  
ATOM    345  OE1 GLU A  23      28.212  15.084 -10.295  1.00  0.92           O  
ATOM    346  OE2 GLU A  23      29.758  15.098 -11.771  1.00  0.92           O  
ATOM    347  H   GLU A  23      25.559  17.680 -11.091  1.00  0.92           H  
ATOM    348  HA  GLU A  23      25.781  16.996 -13.856  1.00  0.92           H  
ATOM    349 1HB  GLU A  23      26.040  15.380 -11.316  1.00  0.92           H  
ATOM    350 2HB  GLU A  23      26.369  14.696 -12.904  1.00  0.92           H  
ATOM    351 1HG  GLU A  23      28.179  16.181 -13.278  1.00  0.92           H  
ATOM    352 2HG  GLU A  23      27.720  17.212 -11.925  1.00  0.92           H  
ATOM    353  N   PHE A  24      23.186  15.762 -12.306  1.00  0.90           N  
ATOM    354  CA  PHE A  24      21.890  15.170 -12.508  1.00  0.90           C  
ATOM    355  C   PHE A  24      21.076  16.005 -13.472  1.00  0.90           C  
ATOM    356  O   PHE A  24      20.470  15.468 -14.397  1.00  0.90           O  
ATOM    357  CB  PHE A  24      21.187  15.000 -11.193  1.00  0.90           C  
ATOM    358  CG  PHE A  24      19.841  14.482 -11.298  1.00  0.90           C  
ATOM    359  CD1 PHE A  24      19.531  13.517 -12.225  1.00  0.90           C  
ATOM    360  CD2 PHE A  24      18.863  14.926 -10.435  1.00  0.90           C  
ATOM    361  CE1 PHE A  24      18.267  13.034 -12.297  1.00  0.90           C  
ATOM    362  CE2 PHE A  24      17.608  14.429 -10.508  1.00  0.90           C  
ATOM    363  CZ  PHE A  24      17.309  13.491 -11.445  1.00  0.90           C  
ATOM    364  H   PHE A  24      23.440  16.075 -11.369  1.00  0.90           H  
ATOM    365  HA  PHE A  24      22.031  14.181 -12.945  1.00  0.90           H  
ATOM    366 1HB  PHE A  24      21.771  14.326 -10.587  1.00  0.90           H  
ATOM    367 2HB  PHE A  24      21.150  15.954 -10.675  1.00  0.90           H  
ATOM    368  HD1 PHE A  24      20.302  13.151 -12.902  1.00  0.90           H  
ATOM    369  HD2 PHE A  24      19.114  15.681  -9.685  1.00  0.90           H  
ATOM    370  HE1 PHE A  24      18.024  12.284 -13.030  1.00  0.90           H  
ATOM    371  HE2 PHE A  24      16.845  14.781  -9.820  1.00  0.90           H  
ATOM    372  HZ  PHE A  24      16.309  13.108 -11.511  1.00  0.90           H  
ATOM    373  N   ASP A  25      21.045  17.323 -13.275  1.00  0.87           N  
ATOM    374  CA  ASP A  25      20.284  18.160 -14.181  1.00  0.87           C  
ATOM    375  C   ASP A  25      20.841  18.063 -15.601  1.00  0.87           C  
ATOM    376  O   ASP A  25      20.080  18.063 -16.573  1.00  0.87           O  
ATOM    377  CB  ASP A  25      20.305  19.610 -13.710  1.00  0.87           C  
ATOM    378  CG  ASP A  25      19.304  20.485 -14.436  1.00  0.87           C  
ATOM    379  OD1 ASP A  25      18.121  20.274 -14.261  1.00  0.87           O  
ATOM    380  OD2 ASP A  25      19.715  21.353 -15.193  1.00  0.87           O  
ATOM    381  H   ASP A  25      21.536  17.750 -12.489  1.00  0.87           H  
ATOM    382  HA  ASP A  25      19.262  17.808 -14.192  1.00  0.87           H  
ATOM    383 1HB  ASP A  25      20.102  19.644 -12.637  1.00  0.87           H  
ATOM    384 2HB  ASP A  25      21.310  20.016 -13.858  1.00  0.87           H  
ATOM    385  N   LEU A  26      22.165  17.933 -15.729  1.00  0.85           N  
ATOM    386  CA  LEU A  26      22.774  17.794 -17.040  1.00  0.85           C  
ATOM    387  C   LEU A  26      22.352  16.465 -17.669  1.00  0.85           C  
ATOM    388  O   LEU A  26      22.100  16.396 -18.877  1.00  0.85           O  
ATOM    389  CB  LEU A  26      24.292  17.915 -16.919  1.00  0.85           C  
ATOM    390  CG  LEU A  26      24.787  19.334 -16.522  1.00  0.85           C  
ATOM    391  CD1 LEU A  26      26.280  19.298 -16.240  1.00  0.85           C  
ATOM    392  CD2 LEU A  26      24.453  20.308 -17.632  1.00  0.85           C  
ATOM    393  H   LEU A  26      22.756  17.966 -14.897  1.00  0.85           H  
ATOM    394  HA  LEU A  26      22.416  18.603 -17.673  1.00  0.85           H  
ATOM    395 1HB  LEU A  26      24.634  17.220 -16.160  1.00  0.85           H  
ATOM    396 2HB  LEU A  26      24.748  17.644 -17.869  1.00  0.85           H  
ATOM    397  HG  LEU A  26      24.284  19.655 -15.620  1.00  0.85           H  
ATOM    398 1HD1 LEU A  26      26.618  20.293 -15.951  1.00  0.85           H  
ATOM    399 2HD1 LEU A  26      26.478  18.603 -15.430  1.00  0.85           H  
ATOM    400 3HD1 LEU A  26      26.811  18.978 -17.133  1.00  0.85           H  
ATOM    401 1HD2 LEU A  26      24.789  21.306 -17.349  1.00  0.85           H  
ATOM    402 2HD2 LEU A  26      24.955  20.002 -18.550  1.00  0.85           H  
ATOM    403 3HD2 LEU A  26      23.374  20.318 -17.791  1.00  0.85           H  
ATOM    404  N   LEU A  27      22.230  15.417 -16.844  1.00  0.82           N  
ATOM    405  CA  LEU A  27      21.783  14.115 -17.321  1.00  0.82           C  
ATOM    406  C   LEU A  27      20.337  14.241 -17.805  1.00  0.82           C  
ATOM    407  O   LEU A  27      19.993  13.745 -18.880  1.00  0.82           O  
ATOM    408  CB  LEU A  27      21.854  13.055 -16.219  1.00  0.82           C  
ATOM    409  CG  LEU A  27      21.465  11.666 -16.646  1.00  0.82           C  
ATOM    410  CD1 LEU A  27      22.435  11.156 -17.697  1.00  0.82           C  
ATOM    411  CD2 LEU A  27      21.393  10.756 -15.407  1.00  0.82           C  
ATOM    412  H   LEU A  27      22.486  15.524 -15.862  1.00  0.82           H  
ATOM    413  HA  LEU A  27      22.413  13.808 -18.152  1.00  0.82           H  
ATOM    414 1HB  LEU A  27      22.865  13.030 -15.824  1.00  0.82           H  
ATOM    415 2HB  LEU A  27      21.183  13.343 -15.419  1.00  0.82           H  
ATOM    416  HG  LEU A  27      20.513  11.717 -17.130  1.00  0.82           H  
ATOM    417 1HD1 LEU A  27      22.125  10.163 -18.023  1.00  0.82           H  
ATOM    418 2HD1 LEU A  27      22.436  11.834 -18.552  1.00  0.82           H  
ATOM    419 3HD1 LEU A  27      23.438  11.103 -17.271  1.00  0.82           H  
ATOM    420 1HD2 LEU A  27      21.084   9.765 -15.698  1.00  0.82           H  
ATOM    421 2HD2 LEU A  27      22.335  10.705 -14.940  1.00  0.82           H  
ATOM    422 3HD2 LEU A  27      20.674  11.159 -14.698  1.00  0.82           H  
ATOM    423  N   LYS A  28      19.491  14.930 -17.020  1.00  0.80           N  
ATOM    424  CA  LYS A  28      18.097  15.119 -17.409  1.00  0.80           C  
ATOM    425  C   LYS A  28      18.024  15.876 -18.733  1.00  0.80           C  
ATOM    426  O   LYS A  28      17.232  15.522 -19.607  1.00  0.80           O  
ATOM    427  CB  LYS A  28      17.302  15.865 -16.329  1.00  0.80           C  
ATOM    428  CG  LYS A  28      17.004  15.043 -15.073  1.00  0.80           C  
ATOM    429  CD  LYS A  28      15.999  15.746 -14.138  1.00  0.80           C  
ATOM    430  CE  LYS A  28      16.636  16.947 -13.431  1.00  0.80           C  
ATOM    431  NZ  LYS A  28      15.703  17.658 -12.474  1.00  0.80           N  
ATOM    432  H   LYS A  28      19.829  15.306 -16.134  1.00  0.80           H  
ATOM    433  HA  LYS A  28      17.637  14.148 -17.544  1.00  0.80           H  
ATOM    434 1HB  LYS A  28      17.855  16.754 -16.024  1.00  0.80           H  
ATOM    435 2HB  LYS A  28      16.350  16.202 -16.749  1.00  0.80           H  
ATOM    436 1HG  LYS A  28      16.595  14.093 -15.376  1.00  0.80           H  
ATOM    437 2HG  LYS A  28      17.935  14.870 -14.538  1.00  0.80           H  
ATOM    438 1HD  LYS A  28      15.135  16.083 -14.714  1.00  0.80           H  
ATOM    439 2HD  LYS A  28      15.663  15.043 -13.396  1.00  0.80           H  
ATOM    440 1HE  LYS A  28      17.514  16.606 -12.881  1.00  0.80           H  
ATOM    441 2HE  LYS A  28      16.949  17.660 -14.192  1.00  0.80           H  
ATOM    442 1HZ  LYS A  28      16.201  18.439 -12.074  1.00  0.80           H  
ATOM    443 2HZ  LYS A  28      14.905  17.998 -12.981  1.00  0.80           H  
ATOM    444 3HZ  LYS A  28      15.372  17.048 -11.693  1.00  0.80           H  
ATOM    445  N   LYS A  29      18.903  16.861 -18.937  1.00  0.77           N  
ATOM    446  CA  LYS A  29      18.909  17.564 -20.214  1.00  0.77           C  
ATOM    447  C   LYS A  29      19.400  16.649 -21.341  1.00  0.77           C  
ATOM    448  O   LYS A  29      18.816  16.626 -22.424  1.00  0.77           O  
ATOM    449  CB  LYS A  29      19.756  18.833 -20.132  1.00  0.77           C  
ATOM    450  CG  LYS A  29      19.121  19.956 -19.306  1.00  0.77           C  
ATOM    451  CD  LYS A  29      19.982  21.211 -19.298  1.00  0.77           C  
ATOM    452  CE  LYS A  29      19.224  22.393 -18.700  1.00  0.77           C  
ATOM    453  NZ  LYS A  29      18.897  22.179 -17.280  1.00  0.77           N  
ATOM    454  H   LYS A  29      19.530  17.152 -18.186  1.00  0.77           H  
ATOM    455  HA  LYS A  29      17.886  17.859 -20.446  1.00  0.77           H  
ATOM    456 1HB  LYS A  29      20.718  18.592 -19.677  1.00  0.77           H  
ATOM    457 2HB  LYS A  29      19.950  19.210 -21.134  1.00  0.77           H  
ATOM    458 1HG  LYS A  29      18.139  20.197 -19.712  1.00  0.77           H  
ATOM    459 2HG  LYS A  29      18.990  19.617 -18.276  1.00  0.77           H  
ATOM    460 1HD  LYS A  29      20.871  21.026 -18.689  1.00  0.77           H  
ATOM    461 2HD  LYS A  29      20.296  21.453 -20.311  1.00  0.77           H  
ATOM    462 1HE  LYS A  29      19.832  23.292 -18.790  1.00  0.77           H  
ATOM    463 2HE  LYS A  29      18.298  22.536 -19.256  1.00  0.77           H  
ATOM    464 1HZ  LYS A  29      18.401  22.956 -16.900  1.00  0.77           H  
ATOM    465 2HZ  LYS A  29      18.333  21.351 -17.164  1.00  0.77           H  
ATOM    466 3HZ  LYS A  29      19.750  22.048 -16.723  1.00  0.77           H  
ATOM    467  N   THR A  30      20.405  15.821 -21.058  1.00  0.74           N  
ATOM    468  CA  THR A  30      20.988  14.897 -22.028  1.00  0.74           C  
ATOM    469  C   THR A  30      19.952  13.928 -22.577  1.00  0.74           C  
ATOM    470  O   THR A  30      19.926  13.646 -23.776  1.00  0.74           O  
ATOM    471  CB  THR A  30      22.138  14.091 -21.405  1.00  0.74           C  
ATOM    472  OG1 THR A  30      23.177  14.991 -20.981  1.00  0.74           O  
ATOM    473  CG2 THR A  30      22.691  13.090 -22.387  1.00  0.74           C  
ATOM    474  H   THR A  30      20.838  15.876 -20.137  1.00  0.74           H  
ATOM    475  HA  THR A  30      21.384  15.479 -22.860  1.00  0.74           H  
ATOM    476  HB  THR A  30      21.771  13.554 -20.546  1.00  0.74           H  
ATOM    477  HG1 THR A  30      22.804  15.618 -20.316  1.00  0.74           H  
ATOM    478 1HG2 THR A  30      23.495  12.529 -21.916  1.00  0.74           H  
ATOM    479 2HG2 THR A  30      21.897  12.405 -22.689  1.00  0.74           H  
ATOM    480 3HG2 THR A  30      23.073  13.611 -23.264  1.00  0.74           H  
ATOM    481  N   VAL A  31      19.076  13.438 -21.702  1.00  0.72           N  
ATOM    482  CA  VAL A  31      18.054  12.486 -22.116  1.00  0.72           C  
ATOM    483  C   VAL A  31      16.774  13.206 -22.556  1.00  0.72           C  
ATOM    484  O   VAL A  31      15.780  12.548 -22.847  1.00  0.72           O  
ATOM    485  CB  VAL A  31      17.669  11.516 -20.976  1.00  0.72           C  
ATOM    486  CG1 VAL A  31      18.905  10.752 -20.453  1.00  0.72           C  
ATOM    487  CG2 VAL A  31      16.987  12.278 -19.882  1.00  0.72           C  
ATOM    488  H   VAL A  31      19.169  13.699 -20.718  1.00  0.72           H  
ATOM    489  HA  VAL A  31      18.436  11.908 -22.956  1.00  0.72           H  
ATOM    490  HB  VAL A  31      16.974  10.775 -21.371  1.00  0.72           H  
ATOM    491 1HG1 VAL A  31      18.599  10.058 -19.667  1.00  0.72           H  
ATOM    492 2HG1 VAL A  31      19.362  10.195 -21.270  1.00  0.72           H  
ATOM    493 3HG1 VAL A  31      19.627  11.462 -20.048  1.00  0.72           H  
ATOM    494 1HG2 VAL A  31      16.682  11.602 -19.091  1.00  0.72           H  
ATOM    495 2HG2 VAL A  31      17.675  13.001 -19.497  1.00  0.72           H  
ATOM    496 3HG2 VAL A  31      16.118  12.782 -20.286  1.00  0.72           H  
ATOM    497  N   MET A  32      16.820  14.548 -22.621  1.00  0.70           N  
ATOM    498  CA  MET A  32      15.730  15.439 -23.012  1.00  0.70           C  
ATOM    499  C   MET A  32      14.483  15.392 -22.127  1.00  0.70           C  
ATOM    500  O   MET A  32      13.364  15.314 -22.646  1.00  0.70           O  
ATOM    501  CB  MET A  32      15.331  15.129 -24.453  1.00  0.70           C  
ATOM    502  CG  MET A  32      16.406  15.423 -25.469  1.00  0.70           C  
ATOM    503  SD  MET A  32      15.866  15.041 -27.125  1.00  0.70           S  
ATOM    504  CE  MET A  32      15.895  13.252 -27.007  1.00  0.70           C  
ATOM    505  H   MET A  32      17.692  15.016 -22.397  1.00  0.70           H  
ATOM    506  HA  MET A  32      16.119  16.457 -22.968  1.00  0.70           H  
ATOM    507 1HB  MET A  32      15.045  14.093 -24.558  1.00  0.70           H  
ATOM    508 2HB  MET A  32      14.464  15.731 -24.717  1.00  0.70           H  
ATOM    509 1HG  MET A  32      16.679  16.475 -25.421  1.00  0.70           H  
ATOM    510 2HG  MET A  32      17.298  14.829 -25.246  1.00  0.70           H  
ATOM    511 1HE  MET A  32      15.582  12.818 -27.956  1.00  0.70           H  
ATOM    512 2HE  MET A  32      16.907  12.919 -26.770  1.00  0.70           H  
ATOM    513 3HE  MET A  32      15.214  12.927 -26.217  1.00  0.70           H  
ATOM    514  N   LEU A  33      14.659  15.470 -20.803  1.00  0.69           N  
ATOM    515  CA  LEU A  33      13.520  15.454 -19.879  1.00  0.69           C  
ATOM    516  C   LEU A  33      13.317  16.820 -19.199  1.00  0.69           C  
ATOM    517  O   LEU A  33      14.132  17.241 -18.373  1.00  0.69           O  
ATOM    518  CB  LEU A  33      13.758  14.359 -18.827  1.00  0.69           C  
ATOM    519  CG  LEU A  33      12.525  13.862 -18.019  1.00  0.69           C  
ATOM    520  CD1 LEU A  33      12.842  12.497 -17.452  1.00  0.69           C  
ATOM    521  CD2 LEU A  33      12.183  14.827 -16.889  1.00  0.69           C  
ATOM    522  H   LEU A  33      15.603  15.526 -20.428  1.00  0.69           H  
ATOM    523  HA  LEU A  33      12.620  15.213 -20.439  1.00  0.69           H  
ATOM    524 1HB  LEU A  33      14.160  13.492 -19.333  1.00  0.69           H  
ATOM    525 2HB  LEU A  33      14.509  14.716 -18.117  1.00  0.69           H  
ATOM    526  HG  LEU A  33      11.681  13.764 -18.686  1.00  0.69           H  
ATOM    527 1HD1 LEU A  33      11.985  12.124 -16.904  1.00  0.69           H  
ATOM    528 2HD1 LEU A  33      13.080  11.807 -18.264  1.00  0.69           H  
ATOM    529 3HD1 LEU A  33      13.679  12.585 -16.795  1.00  0.69           H  
ATOM    530 1HD2 LEU A  33      11.318  14.446 -16.343  1.00  0.69           H  
ATOM    531 2HD2 LEU A  33      13.032  14.914 -16.213  1.00  0.69           H  
ATOM    532 3HD2 LEU A  33      11.945  15.810 -17.302  1.00  0.69           H  
ATOM    533  N   GLY A  34      12.233  17.512 -19.569  1.00  0.68           N  
ATOM    534  CA  GLY A  34      11.935  18.850 -19.044  1.00  0.68           C  
ATOM    535  C   GLY A  34      10.639  18.893 -18.229  1.00  0.68           C  
ATOM    536  O   GLY A  34      10.068  17.854 -17.891  1.00  0.68           O  
ATOM    537  H   GLY A  34      11.602  17.089 -20.259  1.00  0.68           H  
ATOM    538 1HA  GLY A  34      12.765  19.189 -18.424  1.00  0.68           H  
ATOM    539 2HA  GLY A  34      11.861  19.548 -19.877  1.00  0.68           H  
ATOM    540  N   GLU A  35      10.122  20.097 -17.973  1.00  0.67           N  
ATOM    541  CA  GLU A  35       8.911  20.241 -17.157  1.00  0.67           C  
ATOM    542  C   GLU A  35       7.703  19.536 -17.770  1.00  0.67           C  
ATOM    543  O   GLU A  35       6.896  18.936 -17.056  1.00  0.67           O  
ATOM    544  CB  GLU A  35       8.587  21.719 -16.951  1.00  0.67           C  
ATOM    545  CG  GLU A  35       9.574  22.458 -16.051  1.00  0.67           C  
ATOM    546  CD  GLU A  35       9.268  23.933 -15.918  1.00  0.67           C  
ATOM    547  OE1 GLU A  35       8.398  24.408 -16.611  1.00  0.67           O  
ATOM    548  OE2 GLU A  35       9.905  24.582 -15.121  1.00  0.67           O  
ATOM    549  H   GLU A  35      10.603  20.924 -18.300  1.00  0.67           H  
ATOM    550  HA  GLU A  35       9.104  19.790 -16.182  1.00  0.67           H  
ATOM    551 1HB  GLU A  35       8.569  22.224 -17.917  1.00  0.67           H  
ATOM    552 2HB  GLU A  35       7.595  21.816 -16.513  1.00  0.67           H  
ATOM    553 1HG  GLU A  35       9.554  22.003 -15.061  1.00  0.67           H  
ATOM    554 2HG  GLU A  35      10.577  22.335 -16.456  1.00  0.67           H  
ATOM    555  N   LYS A  36       7.592  19.574 -19.099  1.00  0.66           N  
ATOM    556  CA  LYS A  36       6.481  18.921 -19.787  1.00  0.66           C  
ATOM    557  C   LYS A  36       6.543  17.412 -19.631  1.00  0.66           C  
ATOM    558  O   LYS A  36       5.525  16.732 -19.735  1.00  0.66           O  
ATOM    559  CB  LYS A  36       6.453  19.273 -21.272  1.00  0.66           C  
ATOM    560  CG  LYS A  36       6.068  20.714 -21.564  1.00  0.66           C  
ATOM    561  CD  LYS A  36       6.053  20.990 -23.062  1.00  0.66           C  
ATOM    562  CE  LYS A  36       5.656  22.432 -23.358  1.00  0.66           C  
ATOM    563  NZ  LYS A  36       5.666  22.720 -24.819  1.00  0.66           N  
ATOM    564  H   LYS A  36       8.289  20.072 -19.633  1.00  0.66           H  
ATOM    565  HA  LYS A  36       5.549  19.265 -19.336  1.00  0.66           H  
ATOM    566 1HB  LYS A  36       7.435  19.082 -21.707  1.00  0.66           H  
ATOM    567 2HB  LYS A  36       5.739  18.622 -21.781  1.00  0.66           H  
ATOM    568 1HG  LYS A  36       5.075  20.911 -21.156  1.00  0.66           H  
ATOM    569 2HG  LYS A  36       6.779  21.383 -21.082  1.00  0.66           H  
ATOM    570 1HD  LYS A  36       7.045  20.803 -23.476  1.00  0.66           H  
ATOM    571 2HD  LYS A  36       5.343  20.320 -23.548  1.00  0.66           H  
ATOM    572 1HE  LYS A  36       4.654  22.612 -22.970  1.00  0.66           H  
ATOM    573 2HE  LYS A  36       6.354  23.105 -22.861  1.00  0.66           H  
ATOM    574 1HZ  LYS A  36       5.398  23.681 -24.974  1.00  0.66           H  
ATOM    575 2HZ  LYS A  36       6.594  22.565 -25.186  1.00  0.66           H  
ATOM    576 3HZ  LYS A  36       5.013  22.108 -25.286  1.00  0.66           H  
ATOM    577  N   ASP A  37       7.739  16.878 -19.400  1.00  0.66           N  
ATOM    578  CA  ASP A  37       7.901  15.449 -19.306  1.00  0.66           C  
ATOM    579  C   ASP A  37       7.550  15.051 -17.902  1.00  0.66           C  
ATOM    580  O   ASP A  37       6.934  14.015 -17.689  1.00  0.66           O  
ATOM    581  CB  ASP A  37       9.316  15.057 -19.665  1.00  0.66           C  
ATOM    582  CG  ASP A  37       9.650  15.336 -21.119  1.00  0.66           C  
ATOM    583  OD1 ASP A  37       9.085  14.702 -21.993  1.00  0.66           O  
ATOM    584  OD2 ASP A  37      10.492  16.176 -21.369  1.00  0.66           O  
ATOM    585  H   ASP A  37       8.549  17.466 -19.242  1.00  0.66           H  
ATOM    586  HA  ASP A  37       7.215  14.960 -19.993  1.00  0.66           H  
ATOM    587 1HB  ASP A  37      10.013  15.595 -19.027  1.00  0.66           H  
ATOM    588 2HB  ASP A  37       9.449  13.993 -19.472  1.00  0.66           H  
ATOM    589  N   VAL A  38       7.866  15.920 -16.946  1.00  0.66           N  
ATOM    590  CA  VAL A  38       7.499  15.655 -15.568  1.00  0.66           C  
ATOM    591  C   VAL A  38       5.974  15.647 -15.485  1.00  0.66           C  
ATOM    592  O   VAL A  38       5.380  14.779 -14.842  1.00  0.66           O  
ATOM    593  CB  VAL A  38       8.127  16.674 -14.618  1.00  0.66           C  
ATOM    594  CG1 VAL A  38       7.564  16.480 -13.230  1.00  0.66           C  
ATOM    595  CG2 VAL A  38       9.648  16.476 -14.616  1.00  0.66           C  
ATOM    596  H   VAL A  38       8.400  16.756 -17.188  1.00  0.66           H  
ATOM    597  HA  VAL A  38       7.867  14.677 -15.286  1.00  0.66           H  
ATOM    598  HB  VAL A  38       7.882  17.684 -14.948  1.00  0.66           H  
ATOM    599 1HG1 VAL A  38       8.007  17.207 -12.548  1.00  0.66           H  
ATOM    600 2HG1 VAL A  38       6.485  16.622 -13.264  1.00  0.66           H  
ATOM    601 3HG1 VAL A  38       7.791  15.471 -12.880  1.00  0.66           H  
ATOM    602 1HG2 VAL A  38      10.110  17.197 -13.944  1.00  0.66           H  
ATOM    603 2HG2 VAL A  38       9.885  15.463 -14.284  1.00  0.66           H  
ATOM    604 3HG2 VAL A  38      10.027  16.626 -15.627  1.00  0.66           H  
ATOM    605  N   MET A  39       5.330  16.601 -16.162  1.00  0.66           N  
ATOM    606  CA  MET A  39       3.873  16.634 -16.222  1.00  0.66           C  
ATOM    607  C   MET A  39       3.327  15.316 -16.765  1.00  0.66           C  
ATOM    608  O   MET A  39       2.448  14.696 -16.156  1.00  0.66           O  
ATOM    609  CB  MET A  39       3.414  17.745 -17.146  1.00  0.66           C  
ATOM    610  CG  MET A  39       1.923  17.828 -17.346  1.00  0.66           C  
ATOM    611  SD  MET A  39       1.510  18.932 -18.695  1.00  0.66           S  
ATOM    612  CE  MET A  39       2.113  17.928 -20.062  1.00  0.66           C  
ATOM    613  H   MET A  39       5.870  17.322 -16.646  1.00  0.66           H  
ATOM    614  HA  MET A  39       3.481  16.783 -15.216  1.00  0.66           H  
ATOM    615 1HB  MET A  39       3.769  18.703 -16.769  1.00  0.66           H  
ATOM    616 2HB  MET A  39       3.856  17.605 -18.122  1.00  0.66           H  
ATOM    617 1HG  MET A  39       1.530  16.837 -17.575  1.00  0.66           H  
ATOM    618 2HG  MET A  39       1.443  18.190 -16.437  1.00  0.66           H  
ATOM    619 1HE  MET A  39       1.945  18.447 -21.005  1.00  0.66           H  
ATOM    620 2HE  MET A  39       3.182  17.742 -19.937  1.00  0.66           H  
ATOM    621 3HE  MET A  39       1.585  16.977 -20.072  1.00  0.66           H  
ATOM    622  N   TYR A  40       3.876  14.868 -17.899  1.00  0.66           N  
ATOM    623  CA  TYR A  40       3.435  13.616 -18.487  1.00  0.66           C  
ATOM    624  C   TYR A  40       3.692  12.427 -17.556  1.00  0.66           C  
ATOM    625  O   TYR A  40       2.859  11.526 -17.455  1.00  0.66           O  
ATOM    626  CB  TYR A  40       4.105  13.393 -19.828  1.00  0.66           C  
ATOM    627  CG  TYR A  40       3.563  14.196 -20.967  1.00  0.66           C  
ATOM    628  CD1 TYR A  40       4.417  14.955 -21.737  1.00  0.66           C  
ATOM    629  CD2 TYR A  40       2.211  14.181 -21.243  1.00  0.66           C  
ATOM    630  CE1 TYR A  40       3.937  15.709 -22.776  1.00  0.66           C  
ATOM    631  CE2 TYR A  40       1.715  14.936 -22.292  1.00  0.66           C  
ATOM    632  CZ  TYR A  40       2.581  15.703 -23.057  1.00  0.66           C  
ATOM    633  OH  TYR A  40       2.105  16.462 -24.100  1.00  0.66           O  
ATOM    634  H   TYR A  40       4.590  15.418 -18.379  1.00  0.66           H  
ATOM    635  HA  TYR A  40       2.359  13.679 -18.650  1.00  0.66           H  
ATOM    636 1HB  TYR A  40       5.156  13.639 -19.727  1.00  0.66           H  
ATOM    637 2HB  TYR A  40       4.047  12.390 -20.076  1.00  0.66           H  
ATOM    638  HD1 TYR A  40       5.482  14.961 -21.519  1.00  0.66           H  
ATOM    639  HD2 TYR A  40       1.540  13.579 -20.636  1.00  0.66           H  
ATOM    640  HE1 TYR A  40       4.624  16.307 -23.373  1.00  0.66           H  
ATOM    641  HE2 TYR A  40       0.646  14.932 -22.514  1.00  0.66           H  
ATOM    642  HH  TYR A  40       1.162  16.304 -24.209  1.00  0.66           H  
ATOM    643  N   LEU A  41       4.825  12.421 -16.858  1.00  0.66           N  
ATOM    644  CA  LEU A  41       5.114  11.336 -15.934  1.00  0.66           C  
ATOM    645  C   LEU A  41       4.070  11.291 -14.834  1.00  0.66           C  
ATOM    646  O   LEU A  41       3.585  10.214 -14.492  1.00  0.66           O  
ATOM    647  CB  LEU A  41       6.523  11.507 -15.351  1.00  0.66           C  
ATOM    648  CG  LEU A  41       7.649  11.231 -16.318  1.00  0.66           C  
ATOM    649  CD1 LEU A  41       8.969  11.701 -15.763  1.00  0.66           C  
ATOM    650  CD2 LEU A  41       7.699   9.747 -16.549  1.00  0.66           C  
ATOM    651  H   LEU A  41       5.503  13.168 -16.980  1.00  0.66           H  
ATOM    652  HA  LEU A  41       5.079  10.397 -16.484  1.00  0.66           H  
ATOM    653 1HB  LEU A  41       6.628  12.527 -14.997  1.00  0.66           H  
ATOM    654 2HB  LEU A  41       6.638  10.840 -14.505  1.00  0.66           H  
ATOM    655  HG  LEU A  41       7.471  11.731 -17.230  1.00  0.66           H  
ATOM    656 1HD1 LEU A  41       9.754  11.473 -16.473  1.00  0.66           H  
ATOM    657 2HD1 LEU A  41       8.945  12.762 -15.592  1.00  0.66           H  
ATOM    658 3HD1 LEU A  41       9.147  11.192 -14.837  1.00  0.66           H  
ATOM    659 1HD2 LEU A  41       8.498   9.547 -17.230  1.00  0.66           H  
ATOM    660 2HD2 LEU A  41       7.889   9.235 -15.600  1.00  0.66           H  
ATOM    661 3HD2 LEU A  41       6.754   9.404 -16.969  1.00  0.66           H  
ATOM    662  N   LYS A  42       3.664  12.453 -14.326  1.00  0.67           N  
ATOM    663  CA  LYS A  42       2.645  12.471 -13.290  1.00  0.67           C  
ATOM    664  C   LYS A  42       1.320  11.937 -13.835  1.00  0.67           C  
ATOM    665  O   LYS A  42       0.623  11.185 -13.138  1.00  0.67           O  
ATOM    666  CB  LYS A  42       2.534  13.873 -12.682  1.00  0.67           C  
ATOM    667  CG  LYS A  42       3.759  14.235 -11.813  1.00  0.67           C  
ATOM    668  CD  LYS A  42       3.703  15.637 -11.239  1.00  0.67           C  
ATOM    669  CE  LYS A  42       4.964  15.911 -10.416  1.00  0.67           C  
ATOM    670  NZ  LYS A  42       5.009  17.295  -9.880  1.00  0.67           N  
ATOM    671  H   LYS A  42       4.098  13.325 -14.635  1.00  0.67           H  
ATOM    672  HA  LYS A  42       2.948  11.799 -12.497  1.00  0.67           H  
ATOM    673 1HB  LYS A  42       2.459  14.610 -13.484  1.00  0.67           H  
ATOM    674 2HB  LYS A  42       1.638  13.944 -12.072  1.00  0.67           H  
ATOM    675 1HG  LYS A  42       3.823  13.534 -10.981  1.00  0.67           H  
ATOM    676 2HG  LYS A  42       4.665  14.130 -12.412  1.00  0.67           H  
ATOM    677 1HD  LYS A  42       3.643  16.361 -12.053  1.00  0.67           H  
ATOM    678 2HD  LYS A  42       2.828  15.742 -10.603  1.00  0.67           H  
ATOM    679 1HE  LYS A  42       5.015  15.206  -9.582  1.00  0.67           H  
ATOM    680 2HE  LYS A  42       5.829  15.756 -11.047  1.00  0.67           H  
ATOM    681 1HZ  LYS A  42       5.895  17.398  -9.365  1.00  0.67           H  
ATOM    682 2HZ  LYS A  42       4.990  17.957 -10.631  1.00  0.67           H  
ATOM    683 3HZ  LYS A  42       4.236  17.457  -9.263  1.00  0.67           H  
ATOM    684  N   LYS A  43       0.989  12.253 -15.098  1.00  0.69           N  
ATOM    685  CA  LYS A  43      -0.246  11.709 -15.656  1.00  0.69           C  
ATOM    686  C   LYS A  43      -0.126  10.179 -15.748  1.00  0.69           C  
ATOM    687  O   LYS A  43      -1.071   9.447 -15.417  1.00  0.69           O  
ATOM    688  CB  LYS A  43      -0.556  12.255 -17.064  1.00  0.69           C  
ATOM    689  CG  LYS A  43      -0.972  13.730 -17.201  1.00  0.69           C  
ATOM    690  CD  LYS A  43      -1.340  14.039 -18.696  1.00  0.69           C  
ATOM    691  CE  LYS A  43      -1.766  15.503 -18.920  1.00  0.69           C  
ATOM    692  NZ  LYS A  43      -2.285  15.756 -20.346  1.00  0.69           N  
ATOM    693  H   LYS A  43       1.579  12.892 -15.635  1.00  0.69           H  
ATOM    694  HA  LYS A  43      -1.073  11.951 -14.990  1.00  0.69           H  
ATOM    695 1HB  LYS A  43       0.325  12.123 -17.688  1.00  0.69           H  
ATOM    696 2HB  LYS A  43      -1.354  11.661 -17.501  1.00  0.69           H  
ATOM    697 1HG  LYS A  43      -1.828  13.936 -16.560  1.00  0.69           H  
ATOM    698 2HG  LYS A  43      -0.139  14.368 -16.895  1.00  0.69           H  
ATOM    699 1HD  LYS A  43      -0.476  13.829 -19.328  1.00  0.69           H  
ATOM    700 2HD  LYS A  43      -2.156  13.387 -19.013  1.00  0.69           H  
ATOM    701 1HE  LYS A  43      -2.550  15.756 -18.210  1.00  0.69           H  
ATOM    702 2HE  LYS A  43      -0.903  16.150 -18.741  1.00  0.69           H  
ATOM    703 1HZ  LYS A  43      -2.553  16.715 -20.448  1.00  0.69           H  
ATOM    704 2HZ  LYS A  43      -1.596  15.546 -21.079  1.00  0.69           H  
ATOM    705 3HZ  LYS A  43      -3.091  15.177 -20.530  1.00  0.69           H  
ATOM    706  N   ALA A  44       1.064   9.693 -16.146  1.00  0.70           N  
ATOM    707  CA  ALA A  44       1.303   8.258 -16.254  1.00  0.70           C  
ATOM    708  C   ALA A  44       1.115   7.616 -14.906  1.00  0.70           C  
ATOM    709  O   ALA A  44       0.560   6.533 -14.817  1.00  0.70           O  
ATOM    710  CB  ALA A  44       2.696   7.948 -16.769  1.00  0.70           C  
ATOM    711  H   ALA A  44       1.804  10.344 -16.410  1.00  0.70           H  
ATOM    712  HA  ALA A  44       0.568   7.844 -16.943  1.00  0.70           H  
ATOM    713 1HB  ALA A  44       2.823   6.871 -16.849  1.00  0.70           H  
ATOM    714 2HB  ALA A  44       2.824   8.406 -17.750  1.00  0.70           H  
ATOM    715 3HB  ALA A  44       3.436   8.344 -16.089  1.00  0.70           H  
ATOM    716  N   GLY A  45       1.514   8.309 -13.849  1.00  0.73           N  
ATOM    717  CA  GLY A  45       1.363   7.799 -12.501  1.00  0.73           C  
ATOM    718  C   GLY A  45      -0.072   7.394 -12.267  1.00  0.73           C  
ATOM    719  O   GLY A  45      -0.349   6.250 -11.906  1.00  0.73           O  
ATOM    720  H   GLY A  45       1.979   9.204 -13.996  1.00  0.73           H  
ATOM    721 1HA  GLY A  45       2.019   6.943 -12.353  1.00  0.73           H  
ATOM    722 2HA  GLY A  45       1.653   8.571 -11.786  1.00  0.73           H  
ATOM    723  N   ASP A  46      -1.006   8.312 -12.503  1.00  0.75           N  
ATOM    724  CA  ASP A  46      -2.404   7.955 -12.269  1.00  0.75           C  
ATOM    725  C   ASP A  46      -2.848   6.749 -13.103  1.00  0.75           C  
ATOM    726  O   ASP A  46      -3.659   5.943 -12.643  1.00  0.75           O  
ATOM    727  CB  ASP A  46      -3.329   9.156 -12.442  1.00  0.75           C  
ATOM    728  CG  ASP A  46      -3.255  10.139 -11.220  1.00  0.75           C  
ATOM    729  OD1 ASP A  46      -2.701   9.758 -10.173  1.00  0.75           O  
ATOM    730  OD2 ASP A  46      -3.779  11.224 -11.324  1.00  0.75           O  
ATOM    731  H   ASP A  46      -0.719   9.243 -12.829  1.00  0.75           H  
ATOM    732  HA  ASP A  46      -2.492   7.662 -11.231  1.00  0.75           H  
ATOM    733 1HB  ASP A  46      -3.044   9.698 -13.351  1.00  0.75           H  
ATOM    734 2HB  ASP A  46      -4.356   8.814 -12.569  1.00  0.75           H  
ATOM    735  N   VAL A  47      -2.313   6.599 -14.313  1.00  0.77           N  
ATOM    736  CA  VAL A  47      -2.656   5.426 -15.113  1.00  0.77           C  
ATOM    737  C   VAL A  47      -2.118   4.137 -14.489  1.00  0.77           C  
ATOM    738  O   VAL A  47      -2.836   3.148 -14.282  1.00  0.77           O  
ATOM    739  CB  VAL A  47      -1.989   5.497 -16.509  1.00  0.77           C  
ATOM    740  CG1 VAL A  47      -2.204   4.158 -17.240  1.00  0.77           C  
ATOM    741  CG2 VAL A  47      -2.502   6.712 -17.296  1.00  0.77           C  
ATOM    742  H   VAL A  47      -1.667   7.310 -14.669  1.00  0.77           H  
ATOM    743  HA  VAL A  47      -3.737   5.367 -15.203  1.00  0.77           H  
ATOM    744  HB  VAL A  47      -0.929   5.596 -16.387  1.00  0.77           H  
ATOM    745 1HG1 VAL A  47      -1.706   4.173 -18.173  1.00  0.77           H  
ATOM    746 2HG1 VAL A  47      -1.790   3.348 -16.645  1.00  0.77           H  
ATOM    747 3HG1 VAL A  47      -3.235   3.965 -17.402  1.00  0.77           H  
ATOM    748 1HG2 VAL A  47      -2.007   6.761 -18.262  1.00  0.77           H  
ATOM    749 2HG2 VAL A  47      -3.561   6.646 -17.446  1.00  0.77           H  
ATOM    750 3HG2 VAL A  47      -2.278   7.618 -16.731  1.00  0.77           H  
ATOM    751  N   LEU A  48      -0.832   4.185 -14.172  1.00  0.79           N  
ATOM    752  CA  LEU A  48      -0.068   3.054 -13.698  1.00  0.79           C  
ATOM    753  C   LEU A  48      -0.533   2.561 -12.338  1.00  0.79           C  
ATOM    754  O   LEU A  48      -0.514   1.361 -12.086  1.00  0.79           O  
ATOM    755  CB  LEU A  48       1.412   3.445 -13.712  1.00  0.79           C  
ATOM    756  CG  LEU A  48       1.934   3.724 -15.178  1.00  0.79           C  
ATOM    757  CD1 LEU A  48       3.370   4.209 -15.167  1.00  0.79           C  
ATOM    758  CD2 LEU A  48       1.794   2.546 -15.971  1.00  0.79           C  
ATOM    759  H   LEU A  48      -0.345   5.065 -14.317  1.00  0.79           H  
ATOM    760  HA  LEU A  48      -0.202   2.241 -14.408  1.00  0.79           H  
ATOM    761 1HB  LEU A  48       1.541   4.357 -13.121  1.00  0.79           H  
ATOM    762 2HB  LEU A  48       2.003   2.644 -13.268  1.00  0.79           H  
ATOM    763  HG  LEU A  48       1.325   4.487 -15.623  1.00  0.79           H  
ATOM    764 1HD1 LEU A  48       3.699   4.413 -16.188  1.00  0.79           H  
ATOM    765 2HD1 LEU A  48       3.415   5.109 -14.587  1.00  0.79           H  
ATOM    766 3HD1 LEU A  48       4.015   3.452 -14.727  1.00  0.79           H  
ATOM    767 1HD2 LEU A  48       2.110   2.759 -16.961  1.00  0.79           H  
ATOM    768 2HD2 LEU A  48       2.420   1.811 -15.537  1.00  0.79           H  
ATOM    769 3HD2 LEU A  48       0.754   2.216 -15.984  1.00  0.79           H  
ATOM    770  N   LYS A  49      -1.070   3.443 -11.500  1.00  0.81           N  
ATOM    771  CA  LYS A  49      -1.539   3.037 -10.173  1.00  0.81           C  
ATOM    772  C   LYS A  49      -2.567   1.908 -10.229  1.00  0.81           C  
ATOM    773  O   LYS A  49      -2.619   1.089  -9.313  1.00  0.81           O  
ATOM    774  CB  LYS A  49      -2.150   4.231  -9.435  1.00  0.81           C  
ATOM    775  CG  LYS A  49      -1.152   5.261  -8.942  1.00  0.81           C  
ATOM    776  CD  LYS A  49      -1.833   6.497  -8.387  1.00  0.81           C  
ATOM    777  CE  LYS A  49      -0.809   7.568  -8.027  1.00  0.81           C  
ATOM    778  NZ  LYS A  49      -1.461   8.876  -7.689  1.00  0.81           N  
ATOM    779  H   LYS A  49      -1.076   4.432 -11.756  1.00  0.81           H  
ATOM    780  HA  LYS A  49      -0.684   2.674  -9.604  1.00  0.81           H  
ATOM    781 1HB  LYS A  49      -2.842   4.749 -10.111  1.00  0.81           H  
ATOM    782 2HB  LYS A  49      -2.726   3.877  -8.585  1.00  0.81           H  
ATOM    783 1HG  LYS A  49      -0.561   4.815  -8.147  1.00  0.81           H  
ATOM    784 2HG  LYS A  49      -0.496   5.543  -9.722  1.00  0.81           H  
ATOM    785 1HD  LYS A  49      -2.528   6.902  -9.117  1.00  0.81           H  
ATOM    786 2HD  LYS A  49      -2.393   6.232  -7.494  1.00  0.81           H  
ATOM    787 1HE  LYS A  49      -0.233   7.228  -7.169  1.00  0.81           H  
ATOM    788 2HE  LYS A  49      -0.131   7.719  -8.872  1.00  0.81           H  
ATOM    789 1HZ  LYS A  49      -0.756   9.556  -7.458  1.00  0.81           H  
ATOM    790 2HZ  LYS A  49      -1.993   9.213  -8.529  1.00  0.81           H  
ATOM    791 3HZ  LYS A  49      -2.087   8.765  -6.913  1.00  0.81           H  
ATOM    792  N   ASP A  50      -3.391   1.841 -11.285  1.00  0.82           N  
ATOM    793  CA  ASP A  50      -4.380   0.761 -11.350  1.00  0.82           C  
ATOM    794  C   ASP A  50      -3.808  -0.508 -11.975  1.00  0.82           C  
ATOM    795  O   ASP A  50      -4.472  -1.547 -12.011  1.00  0.82           O  
ATOM    796  CB  ASP A  50      -5.615   1.155 -12.170  1.00  0.82           C  
ATOM    797  CG  ASP A  50      -6.514   2.203 -11.528  1.00  0.82           C  
ATOM    798  OD1 ASP A  50      -6.492   2.348 -10.328  1.00  0.82           O  
ATOM    799  OD2 ASP A  50      -7.278   2.819 -12.261  1.00  0.82           O  
ATOM    800  H   ASP A  50      -3.297   2.498 -12.064  1.00  0.82           H  
ATOM    801  HA  ASP A  50      -4.700   0.525 -10.337  1.00  0.82           H  
ATOM    802 1HB  ASP A  50      -5.274   1.540 -13.136  1.00  0.82           H  
ATOM    803 2HB  ASP A  50      -6.207   0.262 -12.368  1.00  0.82           H  
ATOM    804  N   GLN A  51      -2.609  -0.409 -12.540  1.00  0.82           N  
ATOM    805  CA  GLN A  51      -2.004  -1.509 -13.265  1.00  0.82           C  
ATOM    806  C   GLN A  51      -0.627  -1.935 -12.783  1.00  0.82           C  
ATOM    807  O   GLN A  51       0.023  -2.737 -13.446  1.00  0.82           O  
ATOM    808  CB  GLN A  51      -2.026  -1.187 -14.766  1.00  0.82           C  
ATOM    809  CG  GLN A  51      -3.473  -1.147 -15.270  1.00  0.82           C  
ATOM    810  CD  GLN A  51      -3.708  -0.876 -16.716  1.00  0.82           C  
ATOM    811  OE1 GLN A  51      -3.544   0.242 -17.211  1.00  0.82           O  
ATOM    812  NE2 GLN A  51      -4.126  -1.926 -17.423  1.00  0.82           N  
ATOM    813  H   GLN A  51      -2.073   0.446 -12.450  1.00  0.82           H  
ATOM    814  HA  GLN A  51      -2.651  -2.375 -13.136  1.00  0.82           H  
ATOM    815 1HB  GLN A  51      -1.557  -0.216 -14.949  1.00  0.82           H  
ATOM    816 2HB  GLN A  51      -1.475  -1.946 -15.328  1.00  0.82           H  
ATOM    817 1HG  GLN A  51      -3.925  -2.117 -15.044  1.00  0.82           H  
ATOM    818 2HG  GLN A  51      -3.996  -0.369 -14.731  1.00  0.82           H  
ATOM    819 1HE2 GLN A  51      -4.340  -1.833 -18.391  1.00  0.82           H  
ATOM    820 2HE2 GLN A  51      -4.204  -2.851 -16.970  1.00  0.82           H  
ATOM    821  N   VAL A  52      -0.192  -1.494 -11.608  1.00  0.82           N  
ATOM    822  CA  VAL A  52       1.138  -1.906 -11.164  1.00  0.82           C  
ATOM    823  C   VAL A  52       1.274  -3.414 -11.051  1.00  0.82           C  
ATOM    824  O   VAL A  52       2.271  -3.972 -11.498  1.00  0.82           O  
ATOM    825  CB  VAL A  52       1.539  -1.259  -9.832  1.00  0.82           C  
ATOM    826  CG1 VAL A  52       2.770  -1.915  -9.326  1.00  0.82           C  
ATOM    827  CG2 VAL A  52       1.856   0.210 -10.037  1.00  0.82           C  
ATOM    828  H   VAL A  52      -0.749  -0.842 -11.068  1.00  0.82           H  
ATOM    829  HA  VAL A  52       1.859  -1.564 -11.898  1.00  0.82           H  
ATOM    830  HB  VAL A  52       0.742  -1.386  -9.099  1.00  0.82           H  
ATOM    831 1HG1 VAL A  52       3.053  -1.450  -8.387  1.00  0.82           H  
ATOM    832 2HG1 VAL A  52       2.582  -2.975  -9.165  1.00  0.82           H  
ATOM    833 3HG1 VAL A  52       3.556  -1.794 -10.050  1.00  0.82           H  
ATOM    834 1HG2 VAL A  52       2.160   0.633  -9.091  1.00  0.82           H  
ATOM    835 2HG2 VAL A  52       2.663   0.317 -10.761  1.00  0.82           H  
ATOM    836 3HG2 VAL A  52       0.985   0.719 -10.390  1.00  0.82           H  
ATOM    837  N   ASP A  53       0.288  -4.103 -10.479  1.00  0.81           N  
ATOM    838  CA  ASP A  53       0.430  -5.553 -10.381  1.00  0.81           C  
ATOM    839  C   ASP A  53       0.531  -6.203 -11.765  1.00  0.81           C  
ATOM    840  O   ASP A  53       1.342  -7.103 -11.976  1.00  0.81           O  
ATOM    841  CB  ASP A  53      -0.752  -6.152  -9.627  1.00  0.81           C  
ATOM    842  CG  ASP A  53      -0.740  -5.845  -8.133  1.00  0.81           C  
ATOM    843  OD1 ASP A  53       0.276  -5.424  -7.632  1.00  0.81           O  
ATOM    844  OD2 ASP A  53      -1.756  -6.027  -7.510  1.00  0.81           O  
ATOM    845  H   ASP A  53      -0.529  -3.630 -10.121  1.00  0.81           H  
ATOM    846  HA  ASP A  53       1.345  -5.773  -9.832  1.00  0.81           H  
ATOM    847 1HB  ASP A  53      -1.682  -5.778 -10.054  1.00  0.81           H  
ATOM    848 2HB  ASP A  53      -0.750  -7.238  -9.759  1.00  0.81           H  
ATOM    849  N   GLU A  54      -0.267  -5.719 -12.721  1.00  0.81           N  
ATOM    850  CA  GLU A  54      -0.261  -6.269 -14.079  1.00  0.81           C  
ATOM    851  C   GLU A  54       1.110  -6.054 -14.719  1.00  0.81           C  
ATOM    852  O   GLU A  54       1.680  -6.965 -15.331  1.00  0.81           O  
ATOM    853  CB  GLU A  54      -1.385  -5.627 -14.899  1.00  0.81           C  
ATOM    854  CG  GLU A  54      -1.576  -6.128 -16.321  1.00  0.81           C  
ATOM    855  CD  GLU A  54      -2.778  -5.441 -17.016  1.00  0.81           C  
ATOM    856  OE1 GLU A  54      -3.468  -4.670 -16.366  1.00  0.81           O  
ATOM    857  OE2 GLU A  54      -2.992  -5.691 -18.182  1.00  0.81           O  
ATOM    858  H   GLU A  54      -0.887  -4.953 -12.500  1.00  0.81           H  
ATOM    859  HA  GLU A  54      -0.443  -7.342 -14.018  1.00  0.81           H  
ATOM    860 1HB  GLU A  54      -2.329  -5.760 -14.375  1.00  0.81           H  
ATOM    861 2HB  GLU A  54      -1.205  -4.552 -14.964  1.00  0.81           H  
ATOM    862 1HG  GLU A  54      -0.668  -5.932 -16.886  1.00  0.81           H  
ATOM    863 2HG  GLU A  54      -1.733  -7.205 -16.304  1.00  0.81           H  
ATOM    864  N   ILE A  55       1.662  -4.859 -14.521  1.00  0.82           N  
ATOM    865  CA  ILE A  55       2.964  -4.509 -15.058  1.00  0.82           C  
ATOM    866  C   ILE A  55       4.014  -5.416 -14.464  1.00  0.82           C  
ATOM    867  O   ILE A  55       4.841  -5.976 -15.185  1.00  0.82           O  
ATOM    868  CB  ILE A  55       3.304  -3.053 -14.709  1.00  0.82           C  
ATOM    869  CG1 ILE A  55       2.396  -2.150 -15.443  1.00  0.82           C  
ATOM    870  CG2 ILE A  55       4.749  -2.764 -15.084  1.00  0.82           C  
ATOM    871  CD1 ILE A  55       2.370  -0.778 -14.948  1.00  0.82           C  
ATOM    872  H   ILE A  55       1.137  -4.156 -14.002  1.00  0.82           H  
ATOM    873  HA  ILE A  55       2.951  -4.636 -16.138  1.00  0.82           H  
ATOM    874  HB  ILE A  55       3.158  -2.882 -13.645  1.00  0.82           H  
ATOM    875 1HG1 ILE A  55       2.740  -2.098 -16.455  1.00  0.82           H  
ATOM    876 2HG1 ILE A  55       1.390  -2.559 -15.427  1.00  0.82           H  
ATOM    877 1HG2 ILE A  55       4.990  -1.734 -14.847  1.00  0.82           H  
ATOM    878 2HG2 ILE A  55       5.400  -3.427 -14.524  1.00  0.82           H  
ATOM    879 3HG2 ILE A  55       4.893  -2.930 -16.155  1.00  0.82           H  
ATOM    880 1HD1 ILE A  55       1.684  -0.235 -15.580  1.00  0.82           H  
ATOM    881 2HD1 ILE A  55       2.016  -0.752 -13.933  1.00  0.82           H  
ATOM    882 3HD1 ILE A  55       3.365  -0.345 -14.996  1.00  0.82           H  
ATOM    883  N   LEU A  56       3.969  -5.598 -13.152  1.00  0.82           N  
ATOM    884  CA  LEU A  56       4.947  -6.445 -12.515  1.00  0.82           C  
ATOM    885  C   LEU A  56       4.845  -7.881 -13.009  1.00  0.82           C  
ATOM    886  O   LEU A  56       5.872  -8.496 -13.292  1.00  0.82           O  
ATOM    887  CB  LEU A  56       4.761  -6.395 -11.006  1.00  0.82           C  
ATOM    888  CG  LEU A  56       5.113  -5.064 -10.340  1.00  0.82           C  
ATOM    889  CD1 LEU A  56       4.687  -5.121  -8.890  1.00  0.82           C  
ATOM    890  CD2 LEU A  56       6.588  -4.805 -10.467  1.00  0.82           C  
ATOM    891  H   LEU A  56       3.262  -5.122 -12.590  1.00  0.82           H  
ATOM    892  HA  LEU A  56       5.936  -6.065 -12.758  1.00  0.82           H  
ATOM    893 1HB  LEU A  56       3.712  -6.602 -10.787  1.00  0.82           H  
ATOM    894 2HB  LEU A  56       5.366  -7.175 -10.552  1.00  0.82           H  
ATOM    895  HG  LEU A  56       4.576  -4.259 -10.824  1.00  0.82           H  
ATOM    896 1HD1 LEU A  56       4.919  -4.190  -8.407  1.00  0.82           H  
ATOM    897 2HD1 LEU A  56       3.612  -5.298  -8.836  1.00  0.82           H  
ATOM    898 3HD1 LEU A  56       5.211  -5.925  -8.387  1.00  0.82           H  
ATOM    899 1HD2 LEU A  56       6.815  -3.857  -9.996  1.00  0.82           H  
ATOM    900 2HD2 LEU A  56       7.145  -5.604  -9.973  1.00  0.82           H  
ATOM    901 3HD2 LEU A  56       6.860  -4.763 -11.515  1.00  0.82           H  
ATOM    902  N   ASP A  57       3.625  -8.405 -13.196  1.00  0.83           N  
ATOM    903  CA  ASP A  57       3.498  -9.773 -13.691  1.00  0.83           C  
ATOM    904  C   ASP A  57       4.127  -9.914 -15.075  1.00  0.83           C  
ATOM    905  O   ASP A  57       4.793 -10.916 -15.366  1.00  0.83           O  
ATOM    906  CB  ASP A  57       2.027 -10.225 -13.755  1.00  0.83           C  
ATOM    907  CG  ASP A  57       1.381 -10.530 -12.378  1.00  0.83           C  
ATOM    908  OD1 ASP A  57       2.102 -10.630 -11.407  1.00  0.83           O  
ATOM    909  OD2 ASP A  57       0.182 -10.703 -12.328  1.00  0.83           O  
ATOM    910  H   ASP A  57       2.790  -7.867 -12.959  1.00  0.83           H  
ATOM    911  HA  ASP A  57       4.030 -10.434 -13.008  1.00  0.83           H  
ATOM    912 1HB  ASP A  57       1.442  -9.435 -14.236  1.00  0.83           H  
ATOM    913 2HB  ASP A  57       1.948 -11.110 -14.383  1.00  0.83           H  
ATOM    914  N   LEU A  58       3.947  -8.902 -15.927  1.00  0.84           N  
ATOM    915  CA  LEU A  58       4.527  -8.950 -17.261  1.00  0.84           C  
ATOM    916  C   LEU A  58       6.051  -8.883 -17.212  1.00  0.84           C  
ATOM    917  O   LEU A  58       6.742  -9.627 -17.920  1.00  0.84           O  
ATOM    918  CB  LEU A  58       3.990  -7.786 -18.097  1.00  0.84           C  
ATOM    919  CG  LEU A  58       2.505  -7.863 -18.462  1.00  0.84           C  
ATOM    920  CD1 LEU A  58       2.072  -6.554 -19.096  1.00  0.84           C  
ATOM    921  CD2 LEU A  58       2.288  -9.019 -19.408  1.00  0.84           C  
ATOM    922  H   LEU A  58       3.373  -8.102 -15.649  1.00  0.84           H  
ATOM    923  HA  LEU A  58       4.236  -9.889 -17.728  1.00  0.84           H  
ATOM    924 1HB  LEU A  58       4.143  -6.863 -17.535  1.00  0.84           H  
ATOM    925 2HB  LEU A  58       4.562  -7.725 -19.018  1.00  0.84           H  
ATOM    926  HG  LEU A  58       1.914  -8.017 -17.562  1.00  0.84           H  
ATOM    927 1HD1 LEU A  58       1.014  -6.609 -19.349  1.00  0.84           H  
ATOM    928 2HD1 LEU A  58       2.237  -5.740 -18.389  1.00  0.84           H  
ATOM    929 3HD1 LEU A  58       2.652  -6.377 -19.996  1.00  0.84           H  
ATOM    930 1HD2 LEU A  58       1.232  -9.082 -19.668  1.00  0.84           H  
ATOM    931 2HD2 LEU A  58       2.878  -8.865 -20.313  1.00  0.84           H  
ATOM    932 3HD2 LEU A  58       2.600  -9.945 -18.925  1.00  0.84           H  
ATOM    933  N   LEU A  59       6.584  -8.027 -16.337  1.00  0.84           N  
ATOM    934  CA  LEU A  59       8.028  -7.880 -16.228  1.00  0.84           C  
ATOM    935  C   LEU A  59       8.662  -9.159 -15.700  1.00  0.84           C  
ATOM    936  O   LEU A  59       9.706  -9.594 -16.193  1.00  0.84           O  
ATOM    937  CB  LEU A  59       8.363  -6.721 -15.288  1.00  0.84           C  
ATOM    938  CG  LEU A  59       7.990  -5.326 -15.783  1.00  0.84           C  
ATOM    939  CD1 LEU A  59       8.212  -4.319 -14.659  1.00  0.84           C  
ATOM    940  CD2 LEU A  59       8.793  -5.004 -17.002  1.00  0.84           C  
ATOM    941  H   LEU A  59       5.970  -7.440 -15.769  1.00  0.84           H  
ATOM    942  HA  LEU A  59       8.431  -7.672 -17.217  1.00  0.84           H  
ATOM    943 1HB  LEU A  59       7.845  -6.887 -14.343  1.00  0.84           H  
ATOM    944 2HB  LEU A  59       9.427  -6.729 -15.105  1.00  0.84           H  
ATOM    945  HG  LEU A  59       6.946  -5.304 -16.052  1.00  0.84           H  
ATOM    946 1HD1 LEU A  59       7.930  -3.326 -15.001  1.00  0.84           H  
ATOM    947 2HD1 LEU A  59       7.598  -4.594 -13.810  1.00  0.84           H  
ATOM    948 3HD1 LEU A  59       9.259  -4.322 -14.368  1.00  0.84           H  
ATOM    949 1HD2 LEU A  59       8.510  -4.029 -17.369  1.00  0.84           H  
ATOM    950 2HD2 LEU A  59       9.860  -5.017 -16.769  1.00  0.84           H  
ATOM    951 3HD2 LEU A  59       8.571  -5.751 -17.747  1.00  0.84           H  
ATOM    952  N   VAL A  60       8.006  -9.791 -14.727  1.00  0.84           N  
ATOM    953  CA  VAL A  60       8.520 -11.020 -14.152  1.00  0.84           C  
ATOM    954  C   VAL A  60       8.450 -12.154 -15.145  1.00  0.84           C  
ATOM    955  O   VAL A  60       9.409 -12.912 -15.257  1.00  0.84           O  
ATOM    956  CB  VAL A  60       7.781 -11.396 -12.868  1.00  0.84           C  
ATOM    957  CG1 VAL A  60       8.222 -12.783 -12.387  1.00  0.84           C  
ATOM    958  CG2 VAL A  60       8.094 -10.380 -11.814  1.00  0.84           C  
ATOM    959  H   VAL A  60       7.144  -9.389 -14.356  1.00  0.84           H  
ATOM    960  HA  VAL A  60       9.563 -10.858 -13.891  1.00  0.84           H  
ATOM    961  HB  VAL A  60       6.703 -11.417 -13.064  1.00  0.84           H  
ATOM    962 1HG1 VAL A  60       7.686 -13.033 -11.474  1.00  0.84           H  
ATOM    963 2HG1 VAL A  60       7.996 -13.522 -13.157  1.00  0.84           H  
ATOM    964 3HG1 VAL A  60       9.295 -12.781 -12.191  1.00  0.84           H  
ATOM    965 1HG2 VAL A  60       7.564 -10.647 -10.940  1.00  0.84           H  
ATOM    966 2HG2 VAL A  60       9.165 -10.373 -11.617  1.00  0.84           H  
ATOM    967 3HG2 VAL A  60       7.784  -9.397 -12.142  1.00  0.84           H  
ATOM    968  N   GLY A  61       7.330 -12.288 -15.867  1.00  0.85           N  
ATOM    969  CA  GLY A  61       7.215 -13.348 -16.856  1.00  0.85           C  
ATOM    970  C   GLY A  61       8.321 -13.221 -17.902  1.00  0.85           C  
ATOM    971  O   GLY A  61       8.919 -14.221 -18.319  1.00  0.85           O  
ATOM    972  H   GLY A  61       6.543 -11.653 -15.727  1.00  0.85           H  
ATOM    973 1HA  GLY A  61       7.273 -14.317 -16.363  1.00  0.85           H  
ATOM    974 2HA  GLY A  61       6.240 -13.283 -17.338  1.00  0.85           H  
ATOM    975  N   TRP A  62       8.635 -11.985 -18.301  1.00  0.85           N  
ATOM    976  CA  TRP A  62       9.707 -11.764 -19.258  1.00  0.85           C  
ATOM    977  C   TRP A  62      11.037 -12.235 -18.670  1.00  0.85           C  
ATOM    978  O   TRP A  62      11.752 -13.028 -19.296  1.00  0.85           O  
ATOM    979  CB  TRP A  62       9.750 -10.275 -19.625  1.00  0.85           C  
ATOM    980  CG  TRP A  62      10.821  -9.834 -20.606  1.00  0.85           C  
ATOM    981  CD1 TRP A  62      10.756  -9.881 -21.969  1.00  0.85           C  
ATOM    982  CD2 TRP A  62      12.095  -9.218 -20.289  1.00  0.85           C  
ATOM    983  NE1 TRP A  62      11.903  -9.345 -22.520  1.00  0.85           N  
ATOM    984  CE2 TRP A  62      12.729  -8.931 -21.505  1.00  0.85           C  
ATOM    985  CE3 TRP A  62      12.731  -8.880 -19.096  1.00  0.85           C  
ATOM    986  CZ2 TRP A  62      13.976  -8.314 -21.557  1.00  0.85           C  
ATOM    987  CZ3 TRP A  62      13.970  -8.262 -19.153  1.00  0.85           C  
ATOM    988  CH2 TRP A  62      14.576  -7.986 -20.348  1.00  0.85           C  
ATOM    989  H   TRP A  62       8.099 -11.184 -17.958  1.00  0.85           H  
ATOM    990  HA  TRP A  62       9.498 -12.343 -20.156  1.00  0.85           H  
ATOM    991 1HB  TRP A  62       8.781  -9.988 -20.035  1.00  0.85           H  
ATOM    992 2HB  TRP A  62       9.881  -9.694 -18.717  1.00  0.85           H  
ATOM    993  HD1 TRP A  62       9.916 -10.276 -22.539  1.00  0.85           H  
ATOM    994  HE1 TRP A  62      12.097  -9.260 -23.508  1.00  0.85           H  
ATOM    995  HE3 TRP A  62      12.253  -9.088 -18.148  1.00  0.85           H  
ATOM    996  HZ2 TRP A  62      14.474  -8.083 -22.499  1.00  0.85           H  
ATOM    997  HZ3 TRP A  62      14.453  -8.007 -18.222  1.00  0.85           H  
ATOM    998  HH2 TRP A  62      15.550  -7.502 -20.345  1.00  0.85           H  
ATOM    999  N   ARG A  63      11.345 -11.799 -17.444  1.00  0.87           N  
ATOM   1000  CA  ARG A  63      12.592 -12.199 -16.807  1.00  0.87           C  
ATOM   1001  C   ARG A  63      12.678 -13.717 -16.639  1.00  0.87           C  
ATOM   1002  O   ARG A  63      13.729 -14.301 -16.882  1.00  0.87           O  
ATOM   1003  CB  ARG A  63      12.734 -11.531 -15.444  1.00  0.87           C  
ATOM   1004  CG  ARG A  63      12.948 -10.007 -15.490  1.00  0.87           C  
ATOM   1005  CD  ARG A  63      13.258  -9.436 -14.159  1.00  0.87           C  
ATOM   1006  NE  ARG A  63      13.152  -7.976 -14.137  1.00  0.87           N  
ATOM   1007  CZ  ARG A  63      12.090  -7.302 -13.650  1.00  0.87           C  
ATOM   1008  NH1 ARG A  63      11.085  -7.981 -13.133  1.00  0.87           N  
ATOM   1009  NH2 ARG A  63      12.071  -5.973 -13.687  1.00  0.87           N  
ATOM   1010  H   ARG A  63      10.714 -11.157 -16.958  1.00  0.87           H  
ATOM   1011  HA  ARG A  63      13.417 -11.873 -17.440  1.00  0.87           H  
ATOM   1012 1HB  ARG A  63      11.833 -11.718 -14.859  1.00  0.87           H  
ATOM   1013 2HB  ARG A  63      13.573 -11.975 -14.906  1.00  0.87           H  
ATOM   1014 1HG  ARG A  63      13.785  -9.787 -16.153  1.00  0.87           H  
ATOM   1015 2HG  ARG A  63      12.065  -9.522 -15.861  1.00  0.87           H  
ATOM   1016 1HD  ARG A  63      12.580  -9.847 -13.409  1.00  0.87           H  
ATOM   1017 2HD  ARG A  63      14.279  -9.693 -13.916  1.00  0.87           H  
ATOM   1018  HE  ARG A  63      13.912  -7.436 -14.524  1.00  0.87           H  
ATOM   1019 1HH1 ARG A  63      11.135  -8.992 -13.117  1.00  0.87           H  
ATOM   1020 2HH1 ARG A  63      10.286  -7.504 -12.740  1.00  0.87           H  
ATOM   1021 1HH2 ARG A  63      12.876  -5.461 -14.080  1.00  0.87           H  
ATOM   1022 2HH2 ARG A  63      11.276  -5.460 -13.340  1.00  0.87           H  
ATOM   1023  N   ALA A  64      11.558 -14.347 -16.250  1.00  0.90           N  
ATOM   1024  CA  ALA A  64      11.453 -15.793 -16.047  1.00  0.90           C  
ATOM   1025  C   ALA A  64      11.694 -16.568 -17.327  1.00  0.90           C  
ATOM   1026  O   ALA A  64      12.306 -17.638 -17.317  1.00  0.90           O  
ATOM   1027  CB  ALA A  64      10.087 -16.137 -15.492  1.00  0.90           C  
ATOM   1028  H   ALA A  64      10.733 -13.789 -16.067  1.00  0.90           H  
ATOM   1029  HA  ALA A  64      12.197 -16.097 -15.333  1.00  0.90           H  
ATOM   1030 1HB  ALA A  64      10.025 -17.208 -15.315  1.00  0.90           H  
ATOM   1031 2HB  ALA A  64       9.933 -15.599 -14.555  1.00  0.90           H  
ATOM   1032 3HB  ALA A  64       9.325 -15.840 -16.207  1.00  0.90           H  
ATOM   1033  N   SER A  65      11.197 -16.026 -18.435  1.00  0.92           N  
ATOM   1034  CA  SER A  65      11.330 -16.642 -19.739  1.00  0.92           C  
ATOM   1035  C   SER A  65      12.772 -16.631 -20.227  1.00  0.92           C  
ATOM   1036  O   SER A  65      13.231 -17.580 -20.870  1.00  0.92           O  
ATOM   1037  CB  SER A  65      10.462 -15.906 -20.738  1.00  0.92           C  
ATOM   1038  OG  SER A  65       9.099 -16.034 -20.411  1.00  0.92           O  
ATOM   1039  H   SER A  65      10.668 -15.157 -18.370  1.00  0.92           H  
ATOM   1040  HA  SER A  65      10.995 -17.676 -19.666  1.00  0.92           H  
ATOM   1041 1HB  SER A  65      10.738 -14.854 -20.755  1.00  0.92           H  
ATOM   1042 2HB  SER A  65      10.641 -16.306 -21.733  1.00  0.92           H  
ATOM   1043  HG  SER A  65       8.973 -15.497 -19.592  1.00  0.92           H  
ATOM   1044  N   ASN A  66      13.484 -15.546 -19.936  1.00  0.94           N  
ATOM   1045  CA  ASN A  66      14.836 -15.386 -20.440  1.00  0.94           C  
ATOM   1046  C   ASN A  66      15.965 -15.950 -19.563  1.00  0.94           C  
ATOM   1047  O   ASN A  66      16.218 -15.528 -18.417  1.00  0.94           O  
ATOM   1048  CB  ASN A  66      15.091 -13.943 -20.765  1.00  0.94           C  
ATOM   1049  CG  ASN A  66      14.232 -13.434 -21.865  1.00  0.94           C  
ATOM   1050  OD1 ASN A  66      14.112 -14.062 -22.925  1.00  0.94           O  
ATOM   1051  ND2 ASN A  66      13.632 -12.306 -21.648  1.00  0.94           N  
ATOM   1052  H   ASN A  66      13.042 -14.791 -19.408  1.00  0.94           H  
ATOM   1053  HA  ASN A  66      14.892 -15.931 -21.382  1.00  0.94           H  
ATOM   1054 1HB  ASN A  66      14.917 -13.349 -19.873  1.00  0.94           H  
ATOM   1055 2HB  ASN A  66      16.123 -13.829 -21.061  1.00  0.94           H  
ATOM   1056 1HD2 ASN A  66      13.036 -11.910 -22.349  1.00  0.94           H  
ATOM   1057 2HD2 ASN A  66      13.763 -11.837 -20.775  1.00  0.94           H  
ATOM   1058  N   GLU A  67      16.645 -16.929 -20.144  1.00  0.94           N  
ATOM   1059  CA  GLU A  67      17.749 -17.610 -19.509  1.00  0.94           C  
ATOM   1060  C   GLU A  67      18.809 -16.573 -19.186  1.00  0.94           C  
ATOM   1061  O   GLU A  67      19.048 -15.653 -19.968  1.00  0.94           O  
ATOM   1062  CB  GLU A  67      18.306 -18.719 -20.401  1.00  0.94           C  
ATOM   1063  CG  GLU A  67      19.348 -19.619 -19.734  1.00  0.94           C  
ATOM   1064  CD  GLU A  67      19.841 -20.732 -20.633  1.00  0.94           C  
ATOM   1065  OE1 GLU A  67      19.410 -20.800 -21.759  1.00  0.94           O  
ATOM   1066  OE2 GLU A  67      20.648 -21.514 -20.186  1.00  0.94           O  
ATOM   1067  H   GLU A  67      16.364 -17.219 -21.072  1.00  0.94           H  
ATOM   1068  HA  GLU A  67      17.401 -18.054 -18.575  1.00  0.94           H  
ATOM   1069 1HB  GLU A  67      17.489 -19.350 -20.748  1.00  0.94           H  
ATOM   1070 2HB  GLU A  67      18.773 -18.273 -21.279  1.00  0.94           H  
ATOM   1071 1HG  GLU A  67      20.190 -19.024 -19.426  1.00  0.94           H  
ATOM   1072 2HG  GLU A  67      18.909 -20.054 -18.840  1.00  0.94           H  
ATOM   1073  N   HIS A  68      19.384 -16.703 -18.004  1.00  0.92           N  
ATOM   1074  CA  HIS A  68      20.392 -15.813 -17.428  1.00  0.92           C  
ATOM   1075  C   HIS A  68      19.861 -14.455 -16.962  1.00  0.92           C  
ATOM   1076  O   HIS A  68      20.642 -13.636 -16.489  1.00  0.92           O  
ATOM   1077  CB  HIS A  68      21.537 -15.545 -18.424  1.00  0.92           C  
ATOM   1078  CG  HIS A  68      22.196 -16.782 -18.962  1.00  0.92           C  
ATOM   1079  ND1 HIS A  68      22.882 -17.670 -18.159  1.00  0.92           N  
ATOM   1080  CD2 HIS A  68      22.272 -17.275 -20.221  1.00  0.92           C  
ATOM   1081  CE1 HIS A  68      23.348 -18.660 -18.903  1.00  0.92           C  
ATOM   1082  NE2 HIS A  68      22.993 -18.443 -20.156  1.00  0.92           N  
ATOM   1083  H   HIS A  68      19.106 -17.503 -17.453  1.00  0.92           H  
ATOM   1084  HA  HIS A  68      20.827 -16.301 -16.557  1.00  0.92           H  
ATOM   1085 1HB  HIS A  68      21.196 -14.932 -19.252  1.00  0.92           H  
ATOM   1086 2HB  HIS A  68      22.306 -14.966 -17.912  1.00  0.92           H  
ATOM   1087  HD2 HIS A  68      21.836 -16.830 -21.116  1.00  0.92           H  
ATOM   1088  HE1 HIS A  68      23.925 -19.512 -18.544  1.00  0.92           H  
ATOM   1089  HE2 HIS A  68      23.207 -19.041 -20.942  1.00  0.92           H  
ATOM   1090  N   LEU A  69      18.540 -14.230 -17.002  1.00  0.88           N  
ATOM   1091  CA  LEU A  69      17.989 -13.031 -16.366  1.00  0.88           C  
ATOM   1092  C   LEU A  69      17.355 -13.437 -15.048  1.00  0.88           C  
ATOM   1093  O   LEU A  69      17.643 -12.869 -13.991  1.00  0.88           O  
ATOM   1094  CB  LEU A  69      16.937 -12.336 -17.221  1.00  0.88           C  
ATOM   1095  CG  LEU A  69      17.462 -11.363 -18.244  1.00  0.88           C  
ATOM   1096  CD1 LEU A  69      18.228 -12.114 -19.298  1.00  0.88           C  
ATOM   1097  CD2 LEU A  69      16.325 -10.604 -18.829  1.00  0.88           C  
ATOM   1098  H   LEU A  69      17.905 -14.882 -17.466  1.00  0.88           H  
ATOM   1099  HA  LEU A  69      18.796 -12.327 -16.166  1.00  0.88           H  
ATOM   1100 1HB  LEU A  69      16.358 -13.095 -17.747  1.00  0.88           H  
ATOM   1101 2HB  LEU A  69      16.258 -11.796 -16.563  1.00  0.88           H  
ATOM   1102  HG  LEU A  69      18.140 -10.665 -17.763  1.00  0.88           H  
ATOM   1103 1HD1 LEU A  69      18.609 -11.416 -20.038  1.00  0.88           H  
ATOM   1104 2HD1 LEU A  69      19.051 -12.642 -18.848  1.00  0.88           H  
ATOM   1105 3HD1 LEU A  69      17.584 -12.822 -19.774  1.00  0.88           H  
ATOM   1106 1HD2 LEU A  69      16.710  -9.890 -19.558  1.00  0.88           H  
ATOM   1107 2HD2 LEU A  69      15.632 -11.274 -19.315  1.00  0.88           H  
ATOM   1108 3HD2 LEU A  69      15.815 -10.077 -18.029  1.00  0.88           H  
ATOM   1109  N   ILE A  70      16.554 -14.508 -15.097  1.00  0.82           N  
ATOM   1110  CA  ILE A  70      15.890 -15.021 -13.888  1.00  0.82           C  
ATOM   1111  C   ILE A  70      16.903 -15.461 -12.849  1.00  0.82           C  
ATOM   1112  O   ILE A  70      16.631 -15.489 -11.651  1.00  0.82           O  
ATOM   1113  CB  ILE A  70      14.916 -16.147 -14.189  1.00  0.82           C  
ATOM   1114  CG1 ILE A  70      14.000 -16.354 -12.944  1.00  0.82           C  
ATOM   1115  CG2 ILE A  70      15.628 -17.424 -14.585  1.00  0.82           C  
ATOM   1116  CD1 ILE A  70      13.106 -15.136 -12.602  1.00  0.82           C  
ATOM   1117  H   ILE A  70      16.357 -14.928 -16.014  1.00  0.82           H  
ATOM   1118  HA  ILE A  70      15.306 -14.208 -13.461  1.00  0.82           H  
ATOM   1119  HB  ILE A  70      14.306 -15.847 -15.010  1.00  0.82           H  
ATOM   1120 1HG1 ILE A  70      13.356 -17.213 -13.126  1.00  0.82           H  
ATOM   1121 2HG1 ILE A  70      14.629 -16.570 -12.078  1.00  0.82           H  
ATOM   1122 1HG2 ILE A  70      14.885 -18.189 -14.815  1.00  0.82           H  
ATOM   1123 2HG2 ILE A  70      16.238 -17.236 -15.468  1.00  0.82           H  
ATOM   1124 3HG2 ILE A  70      16.258 -17.770 -13.770  1.00  0.82           H  
ATOM   1125 1HD1 ILE A  70      12.503 -15.362 -11.722  1.00  0.82           H  
ATOM   1126 2HD1 ILE A  70      13.735 -14.275 -12.394  1.00  0.82           H  
ATOM   1127 3HD1 ILE A  70      12.452 -14.898 -13.427  1.00  0.82           H  
ATOM   1128  N   TYR A  71      18.087 -15.794 -13.328  1.00  0.77           N  
ATOM   1129  CA  TYR A  71      19.235 -16.170 -12.532  1.00  0.77           C  
ATOM   1130  C   TYR A  71      19.455 -15.235 -11.353  1.00  0.77           C  
ATOM   1131  O   TYR A  71      19.835 -15.682 -10.273  1.00  0.77           O  
ATOM   1132  CB  TYR A  71      20.470 -16.232 -13.423  1.00  0.77           C  
ATOM   1133  CG  TYR A  71      21.764 -16.474 -12.710  1.00  0.77           C  
ATOM   1134  CD1 TYR A  71      22.071 -17.718 -12.179  1.00  0.77           C  
ATOM   1135  CD2 TYR A  71      22.671 -15.449 -12.635  1.00  0.77           C  
ATOM   1136  CE1 TYR A  71      23.289 -17.913 -11.551  1.00  0.77           C  
ATOM   1137  CE2 TYR A  71      23.886 -15.641 -12.024  1.00  0.77           C  
ATOM   1138  CZ  TYR A  71      24.197 -16.864 -11.474  1.00  0.77           C  
ATOM   1139  OH  TYR A  71      25.413 -17.053 -10.854  1.00  0.77           O  
ATOM   1140  H   TYR A  71      18.194 -15.749 -14.329  1.00  0.77           H  
ATOM   1141  HA  TYR A  71      19.055 -17.167 -12.129  1.00  0.77           H  
ATOM   1142 1HB  TYR A  71      20.340 -17.021 -14.163  1.00  0.77           H  
ATOM   1143 2HB  TYR A  71      20.561 -15.287 -13.969  1.00  0.77           H  
ATOM   1144  HD1 TYR A  71      21.353 -18.537 -12.249  1.00  0.77           H  
ATOM   1145  HD2 TYR A  71      22.421 -14.491 -13.070  1.00  0.77           H  
ATOM   1146  HE1 TYR A  71      23.533 -18.886 -11.124  1.00  0.77           H  
ATOM   1147  HE2 TYR A  71      24.602 -14.822 -11.972  1.00  0.77           H  
ATOM   1148  HH  TYR A  71      25.918 -16.238 -10.887  1.00  0.77           H  
ATOM   1149  N   TYR A  72      19.208 -13.941 -11.527  1.00  0.74           N  
ATOM   1150  CA  TYR A  72      19.518 -12.987 -10.478  1.00  0.74           C  
ATOM   1151  C   TYR A  72      18.522 -13.020  -9.311  1.00  0.74           C  
ATOM   1152  O   TYR A  72      18.687 -12.301  -8.315  1.00  0.74           O  
ATOM   1153  CB  TYR A  72      19.615 -11.618 -11.110  1.00  0.74           C  
ATOM   1154  CG  TYR A  72      20.771 -11.620 -12.064  1.00  0.74           C  
ATOM   1155  CD1 TYR A  72      20.562 -11.552 -13.429  1.00  0.74           C  
ATOM   1156  CD2 TYR A  72      22.036 -11.751 -11.574  1.00  0.74           C  
ATOM   1157  CE1 TYR A  72      21.623 -11.628 -14.287  1.00  0.74           C  
ATOM   1158  CE2 TYR A  72      23.098 -11.829 -12.433  1.00  0.74           C  
ATOM   1159  CZ  TYR A  72      22.899 -11.777 -13.779  1.00  0.74           C  
ATOM   1160  OH  TYR A  72      23.975 -11.884 -14.619  1.00  0.74           O  
ATOM   1161  H   TYR A  72      18.812 -13.608 -12.410  1.00  0.74           H  
ATOM   1162  HA  TYR A  72      20.497 -13.244 -10.079  1.00  0.74           H  
ATOM   1163 1HB  TYR A  72      18.698 -11.383 -11.658  1.00  0.74           H  
ATOM   1164 2HB  TYR A  72      19.776 -10.858 -10.352  1.00  0.74           H  
ATOM   1165  HD1 TYR A  72      19.560 -11.451 -13.824  1.00  0.74           H  
ATOM   1166  HD2 TYR A  72      22.196 -11.804 -10.501  1.00  0.74           H  
ATOM   1167  HE1 TYR A  72      21.455 -11.586 -15.359  1.00  0.74           H  
ATOM   1168  HE2 TYR A  72      24.108 -11.943 -12.037  1.00  0.74           H  
ATOM   1169  HH  TYR A  72      24.763 -12.064 -14.103  1.00  0.74           H  
ATOM   1170  N   PHE A  73      17.498 -13.868  -9.435  1.00  0.72           N  
ATOM   1171  CA  PHE A  73      16.519 -14.126  -8.399  1.00  0.72           C  
ATOM   1172  C   PHE A  73      16.707 -15.513  -7.789  1.00  0.72           C  
ATOM   1173  O   PHE A  73      15.855 -15.952  -7.013  1.00  0.72           O  
ATOM   1174  CB  PHE A  73      15.119 -14.030  -8.984  1.00  0.72           C  
ATOM   1175  CG  PHE A  73      14.761 -12.673  -9.414  1.00  0.72           C  
ATOM   1176  CD1 PHE A  73      15.047 -12.247 -10.683  1.00  0.72           C  
ATOM   1177  CD2 PHE A  73      14.102 -11.820  -8.554  1.00  0.72           C  
ATOM   1178  CE1 PHE A  73      14.701 -10.987 -11.087  1.00  0.72           C  
ATOM   1179  CE2 PHE A  73      13.745 -10.565  -8.948  1.00  0.72           C  
ATOM   1180  CZ  PHE A  73      14.043 -10.133 -10.219  1.00  0.72           C  
ATOM   1181  H   PHE A  73      17.394 -14.403 -10.296  1.00  0.72           H  
ATOM   1182  HA  PHE A  73      16.643 -13.387  -7.615  1.00  0.72           H  
ATOM   1183 1HB  PHE A  73      15.036 -14.695  -9.844  1.00  0.72           H  
ATOM   1184 2HB  PHE A  73      14.389 -14.356  -8.244  1.00  0.72           H  
ATOM   1185  HD1 PHE A  73      15.567 -12.923 -11.366  1.00  0.72           H  
ATOM   1186  HD2 PHE A  73      13.858 -12.159  -7.553  1.00  0.72           H  
ATOM   1187  HE1 PHE A  73      14.949 -10.670 -12.084  1.00  0.72           H  
ATOM   1188  HE2 PHE A  73      13.225  -9.923  -8.257  1.00  0.72           H  
ATOM   1189  HZ  PHE A  73      13.763  -9.131 -10.538  1.00  0.72           H  
ATOM   1190  N   SER A  74      17.783 -16.216  -8.186  1.00  0.72           N  
ATOM   1191  CA  SER A  74      18.034 -17.581  -7.732  1.00  0.72           C  
ATOM   1192  C   SER A  74      18.911 -17.720  -6.503  1.00  0.72           C  
ATOM   1193  O   SER A  74      19.579 -16.783  -6.059  1.00  0.72           O  
ATOM   1194  CB  SER A  74      18.658 -18.403  -8.847  1.00  0.72           C  
ATOM   1195  OG  SER A  74      19.978 -18.003  -9.101  1.00  0.72           O  
ATOM   1196  H   SER A  74      18.454 -15.806  -8.836  1.00  0.72           H  
ATOM   1197  HA  SER A  74      17.091 -18.021  -7.470  1.00  0.72           H  
ATOM   1198 1HB  SER A  74      18.646 -19.444  -8.567  1.00  0.72           H  
ATOM   1199 2HB  SER A  74      18.062 -18.301  -9.754  1.00  0.72           H  
ATOM   1200  HG  SER A  74      19.913 -17.103  -9.465  1.00  0.72           H  
ATOM   1201  N   ASN A  75      18.912 -18.937  -5.969  1.00  0.73           N  
ATOM   1202  CA  ASN A  75      19.765 -19.346  -4.867  1.00  0.73           C  
ATOM   1203  C   ASN A  75      20.998 -20.049  -5.433  1.00  0.73           C  
ATOM   1204  O   ASN A  75      20.878 -21.196  -5.863  1.00  0.73           O  
ATOM   1205  CB  ASN A  75      19.039 -20.302  -3.940  1.00  0.73           C  
ATOM   1206  CG  ASN A  75      19.860 -20.644  -2.707  1.00  0.73           C  
ATOM   1207  OD1 ASN A  75      21.093 -20.843  -2.735  1.00  0.73           O  
ATOM   1208  ND2 ASN A  75      19.174 -20.713  -1.588  1.00  0.73           N  
ATOM   1209  H   ASN A  75      18.269 -19.618  -6.365  1.00  0.73           H  
ATOM   1210  HA  ASN A  75      20.044 -18.471  -4.294  1.00  0.73           H  
ATOM   1211 1HB  ASN A  75      18.099 -19.881  -3.629  1.00  0.73           H  
ATOM   1212 2HB  ASN A  75      18.814 -21.224  -4.481  1.00  0.73           H  
ATOM   1213 1HD2 ASN A  75      19.640 -20.929  -0.728  1.00  0.73           H  
ATOM   1214 2HD2 ASN A  75      18.189 -20.548  -1.590  1.00  0.73           H  
ATOM   1215  N   PRO A  76      22.204 -19.458  -5.391  1.00  0.76           N  
ATOM   1216  CA  PRO A  76      23.441 -19.971  -5.964  1.00  0.76           C  
ATOM   1217  C   PRO A  76      23.750 -21.432  -5.625  1.00  0.76           C  
ATOM   1218  O   PRO A  76      24.458 -22.101  -6.377  1.00  0.76           O  
ATOM   1219  CB  PRO A  76      24.491 -19.044  -5.340  1.00  0.76           C  
ATOM   1220  CG  PRO A  76      23.767 -17.756  -5.122  1.00  0.76           C  
ATOM   1221  CD  PRO A  76      22.371 -18.157  -4.732  1.00  0.76           C  
ATOM   1222  HA  PRO A  76      23.406 -19.833  -7.056  1.00  0.76           H  
ATOM   1223 1HB  PRO A  76      24.868 -19.490  -4.401  1.00  0.76           H  
ATOM   1224 2HB  PRO A  76      25.352 -18.944  -6.015  1.00  0.76           H  
ATOM   1225 1HG  PRO A  76      24.265 -17.159  -4.339  1.00  0.76           H  
ATOM   1226 2HG  PRO A  76      23.785 -17.149  -6.037  1.00  0.76           H  
ATOM   1227 1HD  PRO A  76      22.256 -18.231  -3.634  1.00  0.76           H  
ATOM   1228 2HD  PRO A  76      21.716 -17.431  -5.184  1.00  0.76           H  
ATOM   1229  N   ASP A  77      23.251 -21.934  -4.493  1.00  0.78           N  
ATOM   1230  CA  ASP A  77      23.552 -23.307  -4.100  1.00  0.78           C  
ATOM   1231  C   ASP A  77      22.804 -24.355  -4.932  1.00  0.78           C  
ATOM   1232  O   ASP A  77      23.228 -25.513  -4.989  1.00  0.78           O  
ATOM   1233  CB  ASP A  77      23.205 -23.531  -2.630  1.00  0.78           C  
ATOM   1234  CG  ASP A  77      24.089 -22.734  -1.657  1.00  0.78           C  
ATOM   1235  OD1 ASP A  77      25.107 -22.191  -2.057  1.00  0.78           O  
ATOM   1236  OD2 ASP A  77      23.731 -22.666  -0.506  1.00  0.78           O  
ATOM   1237  H   ASP A  77      22.624 -21.386  -3.905  1.00  0.78           H  
ATOM   1238  HA  ASP A  77      24.621 -23.470  -4.233  1.00  0.78           H  
ATOM   1239 1HB  ASP A  77      22.164 -23.253  -2.464  1.00  0.78           H  
ATOM   1240 2HB  ASP A  77      23.296 -24.591  -2.399  1.00  0.78           H  
ATOM   1241  N   THR A  78      21.660 -23.974  -5.518  1.00  0.81           N  
ATOM   1242  CA  THR A  78      20.851 -24.931  -6.280  1.00  0.81           C  
ATOM   1243  C   THR A  78      20.512 -24.432  -7.681  1.00  0.81           C  
ATOM   1244  O   THR A  78      20.191 -25.217  -8.574  1.00  0.81           O  
ATOM   1245  CB  THR A  78      19.513 -25.223  -5.572  1.00  0.81           C  
ATOM   1246  OG1 THR A  78      18.719 -24.029  -5.535  1.00  0.81           O  
ATOM   1247  CG2 THR A  78      19.748 -25.701  -4.148  1.00  0.81           C  
ATOM   1248  H   THR A  78      21.377 -23.000  -5.463  1.00  0.81           H  
ATOM   1249  HA  THR A  78      21.412 -25.860  -6.380  1.00  0.81           H  
ATOM   1250  HB  THR A  78      18.975 -25.991  -6.130  1.00  0.81           H  
ATOM   1251  HG1 THR A  78      17.795 -24.274  -5.339  1.00  0.81           H  
ATOM   1252 1HG2 THR A  78      18.788 -25.903  -3.675  1.00  0.81           H  
ATOM   1253 2HG2 THR A  78      20.348 -26.612  -4.165  1.00  0.81           H  
ATOM   1254 3HG2 THR A  78      20.272 -24.932  -3.584  1.00  0.81           H  
ATOM   1255  N   GLY A  79      20.547 -23.116  -7.856  1.00  0.82           N  
ATOM   1256  CA  GLY A  79      20.133 -22.453  -9.086  1.00  0.82           C  
ATOM   1257  C   GLY A  79      18.616 -22.205  -9.151  1.00  0.82           C  
ATOM   1258  O   GLY A  79      18.115 -21.654 -10.137  1.00  0.82           O  
ATOM   1259  H   GLY A  79      20.834 -22.529  -7.084  1.00  0.82           H  
ATOM   1260 1HA  GLY A  79      20.657 -21.499  -9.161  1.00  0.82           H  
ATOM   1261 2HA  GLY A  79      20.443 -23.052  -9.940  1.00  0.82           H  
ATOM   1262  N   GLU A  80      17.879 -22.604  -8.111  1.00  0.83           N  
ATOM   1263  CA  GLU A  80      16.432 -22.425  -8.107  1.00  0.83           C  
ATOM   1264  C   GLU A  80      16.060 -20.980  -7.745  1.00  0.83           C  
ATOM   1265  O   GLU A  80      16.737 -20.382  -6.913  1.00  0.83           O  
ATOM   1266  CB  GLU A  80      15.794 -23.383  -7.097  1.00  0.83           C  
ATOM   1267  CG  GLU A  80      15.964 -24.860  -7.449  1.00  0.83           C  
ATOM   1268  CD  GLU A  80      15.352 -25.794  -6.431  1.00  0.83           C  
ATOM   1269  OE1 GLU A  80      14.816 -25.317  -5.460  1.00  0.83           O  
ATOM   1270  OE2 GLU A  80      15.424 -26.985  -6.628  1.00  0.83           O  
ATOM   1271  H   GLU A  80      18.323 -23.055  -7.311  1.00  0.83           H  
ATOM   1272  HA  GLU A  80      16.074 -22.694  -9.092  1.00  0.83           H  
ATOM   1273 1HB  GLU A  80      16.225 -23.210  -6.112  1.00  0.83           H  
ATOM   1274 2HB  GLU A  80      14.726 -23.173  -7.025  1.00  0.83           H  
ATOM   1275 1HG  GLU A  80      15.498 -25.041  -8.417  1.00  0.83           H  
ATOM   1276 2HG  GLU A  80      17.028 -25.077  -7.548  1.00  0.83           H  
ATOM   1277  N   PRO A  81      15.007 -20.383  -8.339  1.00  0.82           N  
ATOM   1278  CA  PRO A  81      14.454 -19.085  -7.972  1.00  0.82           C  
ATOM   1279  C   PRO A  81      14.048 -19.055  -6.506  1.00  0.82           C  
ATOM   1280  O   PRO A  81      13.477 -20.023  -5.999  1.00  0.82           O  
ATOM   1281  CB  PRO A  81      13.228 -18.967  -8.880  1.00  0.82           C  
ATOM   1282  CG  PRO A  81      13.566 -19.821 -10.082  1.00  0.82           C  
ATOM   1283  CD  PRO A  81      14.365 -20.990  -9.523  1.00  0.82           C  
ATOM   1284  HA  PRO A  81      15.150 -18.281  -8.217  1.00  0.82           H  
ATOM   1285 1HB  PRO A  81      12.332 -19.306  -8.342  1.00  0.82           H  
ATOM   1286 2HB  PRO A  81      13.065 -17.909  -9.141  1.00  0.82           H  
ATOM   1287 1HG  PRO A  81      12.643 -20.139 -10.592  1.00  0.82           H  
ATOM   1288 2HG  PRO A  81      14.143 -19.228 -10.812  1.00  0.82           H  
ATOM   1289 1HD  PRO A  81      13.715 -21.831  -9.236  1.00  0.82           H  
ATOM   1290 2HD  PRO A  81      15.108 -21.259 -10.290  1.00  0.82           H  
ATOM   1291  N   ILE A  82      14.275 -17.928  -5.850  1.00  0.80           N  
ATOM   1292  CA  ILE A  82      13.873 -17.764  -4.465  1.00  0.80           C  
ATOM   1293  C   ILE A  82      12.580 -16.964  -4.425  1.00  0.80           C  
ATOM   1294  O   ILE A  82      12.565 -15.769  -4.734  1.00  0.80           O  
ATOM   1295  CB  ILE A  82      14.942 -17.005  -3.672  1.00  0.80           C  
ATOM   1296  CG1 ILE A  82      16.246 -17.723  -3.720  1.00  0.80           C  
ATOM   1297  CG2 ILE A  82      14.480 -16.808  -2.225  1.00  0.80           C  
ATOM   1298  CD1 ILE A  82      17.379 -16.901  -3.158  1.00  0.80           C  
ATOM   1299  H   ILE A  82      14.773 -17.176  -6.313  1.00  0.80           H  
ATOM   1300  HA  ILE A  82      13.705 -18.742  -4.017  1.00  0.80           H  
ATOM   1301  HB  ILE A  82      15.103 -16.043  -4.143  1.00  0.80           H  
ATOM   1302 1HG1 ILE A  82      16.162 -18.645  -3.155  1.00  0.80           H  
ATOM   1303 2HG1 ILE A  82      16.472 -17.970  -4.755  1.00  0.80           H  
ATOM   1304 1HG2 ILE A  82      15.232 -16.248  -1.672  1.00  0.80           H  
ATOM   1305 2HG2 ILE A  82      13.554 -16.274  -2.216  1.00  0.80           H  
ATOM   1306 3HG2 ILE A  82      14.335 -17.782  -1.758  1.00  0.80           H  
ATOM   1307 1HD1 ILE A  82      18.306 -17.445  -3.207  1.00  0.80           H  
ATOM   1308 2HD1 ILE A  82      17.477 -15.978  -3.733  1.00  0.80           H  
ATOM   1309 3HD1 ILE A  82      17.165 -16.671  -2.129  1.00  0.80           H  
ATOM   1310  N   LYS A  83      11.501 -17.622  -4.015  1.00  0.79           N  
ATOM   1311  CA  LYS A  83      10.175 -17.014  -4.020  1.00  0.79           C  
ATOM   1312  C   LYS A  83      10.077 -15.780  -3.135  1.00  0.79           C  
ATOM   1313  O   LYS A  83       9.584 -14.745  -3.575  1.00  0.79           O  
ATOM   1314  CB  LYS A  83       9.136 -18.053  -3.604  1.00  0.79           C  
ATOM   1315  CG  LYS A  83       7.675 -17.576  -3.615  1.00  0.79           C  
ATOM   1316  CD  LYS A  83       6.732 -18.741  -3.265  1.00  0.79           C  
ATOM   1317  CE  LYS A  83       5.254 -18.372  -3.429  1.00  0.79           C  
ATOM   1318  NZ  LYS A  83       4.798 -17.386  -2.424  1.00  0.79           N  
ATOM   1319  H   LYS A  83      11.600 -18.593  -3.751  1.00  0.79           H  
ATOM   1320  HA  LYS A  83       9.951 -16.702  -5.041  1.00  0.79           H  
ATOM   1321 1HB  LYS A  83       9.207 -18.916  -4.267  1.00  0.79           H  
ATOM   1322 2HB  LYS A  83       9.357 -18.400  -2.596  1.00  0.79           H  
ATOM   1323 1HG  LYS A  83       7.541 -16.773  -2.880  1.00  0.79           H  
ATOM   1324 2HG  LYS A  83       7.416 -17.185  -4.599  1.00  0.79           H  
ATOM   1325 1HD  LYS A  83       6.955 -19.591  -3.910  1.00  0.79           H  
ATOM   1326 2HD  LYS A  83       6.902 -19.039  -2.232  1.00  0.79           H  
ATOM   1327 1HE  LYS A  83       5.102 -17.953  -4.423  1.00  0.79           H  
ATOM   1328 2HE  LYS A  83       4.654 -19.276  -3.332  1.00  0.79           H  
ATOM   1329 1HZ  LYS A  83       3.829 -17.163  -2.573  1.00  0.79           H  
ATOM   1330 2HZ  LYS A  83       4.918 -17.746  -1.497  1.00  0.79           H  
ATOM   1331 3HZ  LYS A  83       5.338 -16.513  -2.519  1.00  0.79           H  
ATOM   1332  N   GLU A  84      10.584 -15.868  -1.906  1.00  0.77           N  
ATOM   1333  CA  GLU A  84      10.477 -14.742  -0.980  1.00  0.77           C  
ATOM   1334  C   GLU A  84      11.223 -13.520  -1.511  1.00  0.77           C  
ATOM   1335  O   GLU A  84      10.757 -12.386  -1.397  1.00  0.77           O  
ATOM   1336  CB  GLU A  84      11.048 -15.145   0.380  1.00  0.77           C  
ATOM   1337  CG  GLU A  84      10.926 -14.091   1.478  1.00  0.77           C  
ATOM   1338  CD  GLU A  84       9.479 -13.811   1.921  1.00  0.77           C  
ATOM   1339  OE1 GLU A  84       8.629 -14.623   1.645  1.00  0.77           O  
ATOM   1340  OE2 GLU A  84       9.247 -12.794   2.571  1.00  0.77           O  
ATOM   1341  H   GLU A  84      11.006 -16.732  -1.601  1.00  0.77           H  
ATOM   1342  HA  GLU A  84       9.422 -14.482  -0.870  1.00  0.77           H  
ATOM   1343 1HB  GLU A  84      10.551 -16.049   0.728  1.00  0.77           H  
ATOM   1344 2HB  GLU A  84      12.108 -15.379   0.268  1.00  0.77           H  
ATOM   1345 1HG  GLU A  84      11.504 -14.410   2.344  1.00  0.77           H  
ATOM   1346 2HG  GLU A  84      11.369 -13.174   1.101  1.00  0.77           H  
ATOM   1347  N   TYR A  85      12.391 -13.744  -2.095  1.00  0.75           N  
ATOM   1348  CA  TYR A  85      13.166 -12.655  -2.654  1.00  0.75           C  
ATOM   1349  C   TYR A  85      12.380 -12.017  -3.765  1.00  0.75           C  
ATOM   1350  O   TYR A  85      12.183 -10.804  -3.780  1.00  0.75           O  
ATOM   1351  CB  TYR A  85      14.505 -13.147  -3.152  1.00  0.75           C  
ATOM   1352  CG  TYR A  85      15.371 -12.110  -3.797  1.00  0.75           C  
ATOM   1353  CD1 TYR A  85      16.032 -11.167  -3.029  1.00  0.75           C  
ATOM   1354  CD2 TYR A  85      15.526 -12.118  -5.163  1.00  0.75           C  
ATOM   1355  CE1 TYR A  85      16.822 -10.222  -3.637  1.00  0.75           C  
ATOM   1356  CE2 TYR A  85      16.320 -11.173  -5.776  1.00  0.75           C  
ATOM   1357  CZ  TYR A  85      16.958 -10.224  -5.021  1.00  0.75           C  
ATOM   1358  OH  TYR A  85      17.732  -9.270  -5.636  1.00  0.75           O  
ATOM   1359  H   TYR A  85      12.729 -14.688  -2.174  1.00  0.75           H  
ATOM   1360  HA  TYR A  85      13.329 -11.904  -1.881  1.00  0.75           H  
ATOM   1361 1HB  TYR A  85      15.019 -13.588  -2.348  1.00  0.75           H  
ATOM   1362 2HB  TYR A  85      14.330 -13.923  -3.886  1.00  0.75           H  
ATOM   1363  HD1 TYR A  85      15.919 -11.161  -1.951  1.00  0.75           H  
ATOM   1364  HD2 TYR A  85      15.012 -12.875  -5.755  1.00  0.75           H  
ATOM   1365  HE1 TYR A  85      17.329  -9.469  -3.033  1.00  0.75           H  
ATOM   1366  HE2 TYR A  85      16.438 -11.172  -6.860  1.00  0.75           H  
ATOM   1367  HH  TYR A  85      17.975  -8.598  -4.992  1.00  0.75           H  
ATOM   1368  N   LEU A  86      11.896 -12.845  -4.687  1.00  0.74           N  
ATOM   1369  CA  LEU A  86      11.145 -12.338  -5.810  1.00  0.74           C  
ATOM   1370  C   LEU A  86       9.957 -11.510  -5.336  1.00  0.74           C  
ATOM   1371  O   LEU A  86       9.753 -10.399  -5.820  1.00  0.74           O  
ATOM   1372  CB  LEU A  86      10.688 -13.504  -6.697  1.00  0.74           C  
ATOM   1373  CG  LEU A  86       9.821 -13.131  -7.911  1.00  0.74           C  
ATOM   1374  CD1 LEU A  86      10.586 -12.213  -8.857  1.00  0.74           C  
ATOM   1375  CD2 LEU A  86       9.414 -14.390  -8.643  1.00  0.74           C  
ATOM   1376  H   LEU A  86      12.069 -13.850  -4.618  1.00  0.74           H  
ATOM   1377  HA  LEU A  86      11.796 -11.694  -6.394  1.00  0.74           H  
ATOM   1378 1HB  LEU A  86      11.573 -14.029  -7.058  1.00  0.74           H  
ATOM   1379 2HB  LEU A  86      10.115 -14.196  -6.081  1.00  0.74           H  
ATOM   1380  HG  LEU A  86       8.945 -12.616  -7.559  1.00  0.74           H  
ATOM   1381 1HD1 LEU A  86       9.954 -11.953  -9.702  1.00  0.74           H  
ATOM   1382 2HD1 LEU A  86      10.877 -11.306  -8.331  1.00  0.74           H  
ATOM   1383 3HD1 LEU A  86      11.472 -12.728  -9.218  1.00  0.74           H  
ATOM   1384 1HD2 LEU A  86       8.787 -14.131  -9.494  1.00  0.74           H  
ATOM   1385 2HD2 LEU A  86      10.308 -14.910  -8.993  1.00  0.74           H  
ATOM   1386 3HD2 LEU A  86       8.858 -15.038  -7.964  1.00  0.74           H  
ATOM   1387  N   GLU A  87       9.175 -12.014  -4.378  1.00  0.74           N  
ATOM   1388  CA  GLU A  87       8.021 -11.244  -3.926  1.00  0.74           C  
ATOM   1389  C   GLU A  87       8.418  -9.902  -3.289  1.00  0.74           C  
ATOM   1390  O   GLU A  87       7.768  -8.878  -3.541  1.00  0.74           O  
ATOM   1391  CB  GLU A  87       7.176 -12.060  -2.938  1.00  0.74           C  
ATOM   1392  CG  GLU A  87       6.424 -13.236  -3.569  1.00  0.74           C  
ATOM   1393  CD  GLU A  87       5.593 -14.022  -2.572  1.00  0.74           C  
ATOM   1394  OE1 GLU A  87       5.622 -13.713  -1.412  1.00  0.74           O  
ATOM   1395  OE2 GLU A  87       4.936 -14.963  -2.981  1.00  0.74           O  
ATOM   1396  H   GLU A  87       9.373 -12.936  -3.987  1.00  0.74           H  
ATOM   1397  HA  GLU A  87       7.402 -11.029  -4.792  1.00  0.74           H  
ATOM   1398 1HB  GLU A  87       7.831 -12.465  -2.160  1.00  0.74           H  
ATOM   1399 2HB  GLU A  87       6.451 -11.410  -2.452  1.00  0.74           H  
ATOM   1400 1HG  GLU A  87       5.770 -12.855  -4.352  1.00  0.74           H  
ATOM   1401 2HG  GLU A  87       7.149 -13.903  -4.035  1.00  0.74           H  
ATOM   1402  N   ARG A  88       9.510  -9.873  -2.510  1.00  0.74           N  
ATOM   1403  CA  ARG A  88       9.936  -8.616  -1.893  1.00  0.74           C  
ATOM   1404  C   ARG A  88      10.388  -7.632  -2.960  1.00  0.74           C  
ATOM   1405  O   ARG A  88      10.039  -6.443  -2.921  1.00  0.74           O  
ATOM   1406  CB  ARG A  88      11.080  -8.858  -0.919  1.00  0.74           C  
ATOM   1407  CG  ARG A  88      10.678  -9.604   0.348  1.00  0.74           C  
ATOM   1408  CD  ARG A  88      11.837  -9.905   1.261  1.00  0.74           C  
ATOM   1409  NE  ARG A  88      11.387 -10.706   2.394  1.00  0.74           N  
ATOM   1410  CZ  ARG A  88      12.062 -10.998   3.516  1.00  0.74           C  
ATOM   1411  NH1 ARG A  88      13.272 -10.555   3.772  1.00  0.74           N  
ATOM   1412  NH2 ARG A  88      11.453 -11.772   4.379  1.00  0.74           N  
ATOM   1413  H   ARG A  88      10.027 -10.734  -2.314  1.00  0.74           H  
ATOM   1414  HA  ARG A  88       9.093  -8.188  -1.352  1.00  0.74           H  
ATOM   1415 1HB  ARG A  88      11.856  -9.447  -1.415  1.00  0.74           H  
ATOM   1416 2HB  ARG A  88      11.531  -7.904  -0.629  1.00  0.74           H  
ATOM   1417 1HG  ARG A  88       9.976  -8.987   0.898  1.00  0.74           H  
ATOM   1418 2HG  ARG A  88      10.193 -10.541   0.090  1.00  0.74           H  
ATOM   1419 1HD  ARG A  88      12.589 -10.478   0.715  1.00  0.74           H  
ATOM   1420 2HD  ARG A  88      12.281  -8.988   1.637  1.00  0.74           H  
ATOM   1421  HE  ARG A  88      10.468 -11.164   2.319  1.00  0.74           H  
ATOM   1422 1HH1 ARG A  88      13.797  -9.967   3.118  1.00  0.74           H  
ATOM   1423 2HH1 ARG A  88      13.733 -10.816   4.629  1.00  0.74           H  
ATOM   1424 1HH2 ARG A  88      10.514 -12.116   4.132  1.00  0.74           H  
ATOM   1425 2HH2 ARG A  88      11.902 -12.034   5.241  1.00  0.74           H  
ATOM   1426  N   VAL A  89      11.104  -8.148  -3.956  1.00  0.74           N  
ATOM   1427  CA  VAL A  89      11.601  -7.330  -5.039  1.00  0.74           C  
ATOM   1428  C   VAL A  89      10.460  -6.784  -5.870  1.00  0.74           C  
ATOM   1429  O   VAL A  89      10.467  -5.608  -6.223  1.00  0.74           O  
ATOM   1430  CB  VAL A  89      12.565  -8.110  -5.934  1.00  0.74           C  
ATOM   1431  CG1 VAL A  89      12.877  -7.286  -7.118  1.00  0.74           C  
ATOM   1432  CG2 VAL A  89      13.844  -8.412  -5.191  1.00  0.74           C  
ATOM   1433  H   VAL A  89      11.344  -9.139  -3.937  1.00  0.74           H  
ATOM   1434  HA  VAL A  89      12.149  -6.492  -4.608  1.00  0.74           H  
ATOM   1435  HB  VAL A  89      12.092  -9.038  -6.258  1.00  0.74           H  
ATOM   1436 1HG1 VAL A  89      13.559  -7.806  -7.773  1.00  0.74           H  
ATOM   1437 2HG1 VAL A  89      11.952  -7.080  -7.638  1.00  0.74           H  
ATOM   1438 3HG1 VAL A  89      13.335  -6.350  -6.798  1.00  0.74           H  
ATOM   1439 1HG2 VAL A  89      14.505  -8.953  -5.853  1.00  0.74           H  
ATOM   1440 2HG2 VAL A  89      14.313  -7.486  -4.886  1.00  0.74           H  
ATOM   1441 3HG2 VAL A  89      13.644  -9.007  -4.312  1.00  0.74           H  
ATOM   1442  N   ARG A  90       9.472  -7.624  -6.180  1.00  0.74           N  
ATOM   1443  CA  ARG A  90       8.340  -7.176  -6.970  1.00  0.74           C  
ATOM   1444  C   ARG A  90       7.584  -6.070  -6.261  1.00  0.74           C  
ATOM   1445  O   ARG A  90       7.252  -5.059  -6.882  1.00  0.74           O  
ATOM   1446  CB  ARG A  90       7.392  -8.333  -7.230  1.00  0.74           C  
ATOM   1447  CG  ARG A  90       7.902  -9.358  -8.203  1.00  0.74           C  
ATOM   1448  CD  ARG A  90       7.050 -10.578  -8.217  1.00  0.74           C  
ATOM   1449  NE  ARG A  90       5.733 -10.332  -8.759  1.00  0.74           N  
ATOM   1450  CZ  ARG A  90       4.760 -11.256  -8.834  1.00  0.74           C  
ATOM   1451  NH1 ARG A  90       4.974 -12.478  -8.399  1.00  0.74           N  
ATOM   1452  NH2 ARG A  90       3.594 -10.934  -9.349  1.00  0.74           N  
ATOM   1453  H   ARG A  90       9.516  -8.594  -5.874  1.00  0.74           H  
ATOM   1454  HA  ARG A  90       8.710  -6.800  -7.922  1.00  0.74           H  
ATOM   1455 1HB  ARG A  90       7.191  -8.846  -6.289  1.00  0.74           H  
ATOM   1456 2HB  ARG A  90       6.445  -7.954  -7.607  1.00  0.74           H  
ATOM   1457 1HG  ARG A  90       7.882  -8.920  -9.198  1.00  0.74           H  
ATOM   1458 2HG  ARG A  90       8.920  -9.635  -7.960  1.00  0.74           H  
ATOM   1459 1HD  ARG A  90       7.518 -11.349  -8.810  1.00  0.74           H  
ATOM   1460 2HD  ARG A  90       6.936 -10.936  -7.196  1.00  0.74           H  
ATOM   1461  HE  ARG A  90       5.528  -9.405  -9.109  1.00  0.74           H  
ATOM   1462 1HH1 ARG A  90       5.874 -12.724  -8.005  1.00  0.74           H  
ATOM   1463 2HH1 ARG A  90       4.239 -13.168  -8.461  1.00  0.74           H  
ATOM   1464 1HH2 ARG A  90       3.422  -9.994  -9.691  1.00  0.74           H  
ATOM   1465 2HH2 ARG A  90       2.851 -11.617  -9.437  1.00  0.74           H  
ATOM   1466  N   ALA A  91       7.381  -6.209  -4.945  1.00  0.74           N  
ATOM   1467  CA  ALA A  91       6.689  -5.168  -4.202  1.00  0.74           C  
ATOM   1468  C   ALA A  91       7.466  -3.859  -4.280  1.00  0.74           C  
ATOM   1469  O   ALA A  91       6.881  -2.789  -4.506  1.00  0.74           O  
ATOM   1470  CB  ALA A  91       6.516  -5.594  -2.754  1.00  0.74           C  
ATOM   1471  H   ALA A  91       7.675  -7.063  -4.463  1.00  0.74           H  
ATOM   1472  HA  ALA A  91       5.712  -5.013  -4.656  1.00  0.74           H  
ATOM   1473 1HB  ALA A  91       5.986  -4.819  -2.206  1.00  0.74           H  
ATOM   1474 2HB  ALA A  91       5.950  -6.523  -2.716  1.00  0.74           H  
ATOM   1475 3HB  ALA A  91       7.497  -5.753  -2.312  1.00  0.74           H  
ATOM   1476  N   ARG A  92       8.796  -3.954  -4.158  1.00  0.74           N  
ATOM   1477  CA  ARG A  92       9.653  -2.784  -4.224  1.00  0.74           C  
ATOM   1478  C   ARG A  92       9.627  -2.176  -5.617  1.00  0.74           C  
ATOM   1479  O   ARG A  92       9.576  -0.953  -5.753  1.00  0.74           O  
ATOM   1480  CB  ARG A  92      11.060  -3.122  -3.757  1.00  0.74           C  
ATOM   1481  CG  ARG A  92      11.957  -1.925  -3.617  1.00  0.74           C  
ATOM   1482  CD  ARG A  92      13.171  -2.197  -2.788  1.00  0.74           C  
ATOM   1483  NE  ARG A  92      14.083  -3.177  -3.365  1.00  0.74           N  
ATOM   1484  CZ  ARG A  92      14.304  -4.432  -2.878  1.00  0.74           C  
ATOM   1485  NH1 ARG A  92      13.670  -4.894  -1.815  1.00  0.74           N  
ATOM   1486  NH2 ARG A  92      15.201  -5.213  -3.461  1.00  0.74           N  
ATOM   1487  H   ARG A  92       9.222  -4.864  -3.968  1.00  0.74           H  
ATOM   1488  HA  ARG A  92       9.263  -2.031  -3.544  1.00  0.74           H  
ATOM   1489 1HB  ARG A  92      11.017  -3.632  -2.793  1.00  0.74           H  
ATOM   1490 2HB  ARG A  92      11.521  -3.810  -4.468  1.00  0.74           H  
ATOM   1491 1HG  ARG A  92      12.282  -1.605  -4.608  1.00  0.74           H  
ATOM   1492 2HG  ARG A  92      11.401  -1.120  -3.143  1.00  0.74           H  
ATOM   1493 1HD  ARG A  92      13.722  -1.268  -2.638  1.00  0.74           H  
ATOM   1494 2HD  ARG A  92      12.847  -2.576  -1.813  1.00  0.74           H  
ATOM   1495  HE  ARG A  92      14.610  -2.895  -4.176  1.00  0.74           H  
ATOM   1496 1HH1 ARG A  92      12.964  -4.355  -1.305  1.00  0.74           H  
ATOM   1497 2HH1 ARG A  92      13.893  -5.841  -1.464  1.00  0.74           H  
ATOM   1498 1HH2 ARG A  92      15.715  -4.896  -4.265  1.00  0.74           H  
ATOM   1499 2HH2 ARG A  92      15.397  -6.147  -3.050  1.00  0.74           H  
ATOM   1500  N   PHE A  93       9.627  -3.021  -6.654  1.00  0.74           N  
ATOM   1501  CA  PHE A  93       9.552  -2.546  -8.028  1.00  0.74           C  
ATOM   1502  C   PHE A  93       8.244  -1.792  -8.221  1.00  0.74           C  
ATOM   1503  O   PHE A  93       8.209  -0.770  -8.899  1.00  0.74           O  
ATOM   1504  CB  PHE A  93       9.651  -3.687  -9.039  1.00  0.74           C  
ATOM   1505  CG  PHE A  93      11.036  -4.230  -9.274  1.00  0.74           C  
ATOM   1506  CD1 PHE A  93      12.164  -3.517  -8.895  1.00  0.74           C  
ATOM   1507  CD2 PHE A  93      11.206  -5.452  -9.910  1.00  0.74           C  
ATOM   1508  CE1 PHE A  93      13.435  -4.018  -9.147  1.00  0.74           C  
ATOM   1509  CE2 PHE A  93      12.470  -5.951 -10.167  1.00  0.74           C  
ATOM   1510  CZ  PHE A  93      13.586  -5.234  -9.785  1.00  0.74           C  
ATOM   1511  H   PHE A  93       9.692  -4.019  -6.481  1.00  0.74           H  
ATOM   1512  HA  PHE A  93      10.381  -1.867  -8.205  1.00  0.74           H  
ATOM   1513 1HB  PHE A  93       9.031  -4.504  -8.697  1.00  0.74           H  
ATOM   1514 2HB  PHE A  93       9.255  -3.353  -9.994  1.00  0.74           H  
ATOM   1515  HD1 PHE A  93      12.046  -2.554  -8.400  1.00  0.74           H  
ATOM   1516  HD2 PHE A  93      10.325  -6.015 -10.213  1.00  0.74           H  
ATOM   1517  HE1 PHE A  93      14.312  -3.449  -8.845  1.00  0.74           H  
ATOM   1518  HE2 PHE A  93      12.588  -6.909 -10.665  1.00  0.74           H  
ATOM   1519  HZ  PHE A  93      14.582  -5.627  -9.986  1.00  0.74           H  
ATOM   1520  N   GLY A  94       7.169  -2.288  -7.618  1.00  0.74           N  
ATOM   1521  CA  GLY A  94       5.878  -1.629  -7.696  1.00  0.74           C  
ATOM   1522  C   GLY A  94       5.985  -0.212  -7.151  1.00  0.74           C  
ATOM   1523  O   GLY A  94       5.599   0.762  -7.814  1.00  0.74           O  
ATOM   1524  H   GLY A  94       7.247  -3.163  -7.099  1.00  0.74           H  
ATOM   1525 1HA  GLY A  94       5.550  -1.608  -8.730  1.00  0.74           H  
ATOM   1526 2HA  GLY A  94       5.149  -2.194  -7.117  1.00  0.74           H  
ATOM   1527  N   ALA A  95       6.533  -0.095  -5.933  1.00  0.74           N  
ATOM   1528  CA  ALA A  95       6.719   1.210  -5.307  1.00  0.74           C  
ATOM   1529  C   ALA A  95       7.595   2.092  -6.187  1.00  0.74           C  
ATOM   1530  O   ALA A  95       7.287   3.266  -6.387  1.00  0.74           O  
ATOM   1531  CB  ALA A  95       7.357   1.051  -3.938  1.00  0.74           C  
ATOM   1532  H   ALA A  95       6.815  -0.945  -5.439  1.00  0.74           H  
ATOM   1533  HA  ALA A  95       5.746   1.687  -5.205  1.00  0.74           H  
ATOM   1534 1HB  ALA A  95       7.483   2.029  -3.474  1.00  0.74           H  
ATOM   1535 2HB  ALA A  95       6.714   0.440  -3.329  1.00  0.74           H  
ATOM   1536 3HB  ALA A  95       8.330   0.573  -4.041  1.00  0.74           H  
ATOM   1537  N   TRP A  96       8.631   1.500  -6.784  1.00  0.74           N  
ATOM   1538  CA  TRP A  96       9.522   2.213  -7.684  1.00  0.74           C  
ATOM   1539  C   TRP A  96       8.764   2.765  -8.874  1.00  0.74           C  
ATOM   1540  O   TRP A  96       8.906   3.946  -9.183  1.00  0.74           O  
ATOM   1541  CB  TRP A  96      10.670   1.308  -8.143  1.00  0.74           C  
ATOM   1542  CG  TRP A  96      11.535   1.864  -9.200  1.00  0.74           C  
ATOM   1543  CD1 TRP A  96      12.613   2.663  -9.049  1.00  0.74           C  
ATOM   1544  CD2 TRP A  96      11.393   1.626 -10.630  1.00  0.74           C  
ATOM   1545  NE1 TRP A  96      13.146   2.963 -10.255  1.00  0.74           N  
ATOM   1546  CE2 TRP A  96      12.399   2.320 -11.254  1.00  0.74           C  
ATOM   1547  CE3 TRP A  96      10.495   0.881 -11.401  1.00  0.74           C  
ATOM   1548  CZ2 TRP A  96      12.550   2.309 -12.664  1.00  0.74           C  
ATOM   1549  CZ3 TRP A  96      10.629   0.869 -12.789  1.00  0.74           C  
ATOM   1550  CH2 TRP A  96      11.633   1.567 -13.405  1.00  0.74           C  
ATOM   1551  H   TRP A  96       8.832   0.525  -6.574  1.00  0.74           H  
ATOM   1552  HA  TRP A  96       9.954   3.049  -7.136  1.00  0.74           H  
ATOM   1553 1HB  TRP A  96      11.288   1.043  -7.285  1.00  0.74           H  
ATOM   1554 2HB  TRP A  96      10.266   0.402  -8.524  1.00  0.74           H  
ATOM   1555  HD1 TRP A  96      12.994   3.018  -8.104  1.00  0.74           H  
ATOM   1556  HE1 TRP A  96      13.976   3.578 -10.369  1.00  0.74           H  
ATOM   1557  HE3 TRP A  96       9.707   0.324 -10.911  1.00  0.74           H  
ATOM   1558  HZ2 TRP A  96      13.346   2.852 -13.174  1.00  0.74           H  
ATOM   1559  HZ3 TRP A  96       9.915   0.287 -13.367  1.00  0.74           H  
ATOM   1560  HH2 TRP A  96      11.716   1.538 -14.491  1.00  0.74           H  
ATOM   1561  N   ILE A  97       7.899   1.964  -9.496  1.00  0.74           N  
ATOM   1562  CA  ILE A  97       7.180   2.465 -10.657  1.00  0.74           C  
ATOM   1563  C   ILE A  97       6.420   3.710 -10.255  1.00  0.74           C  
ATOM   1564  O   ILE A  97       6.526   4.760 -10.895  1.00  0.74           O  
ATOM   1565  CB  ILE A  97       6.139   1.426 -11.186  1.00  0.74           C  
ATOM   1566  CG1 ILE A  97       6.828   0.191 -11.810  1.00  0.74           C  
ATOM   1567  CG2 ILE A  97       5.174   2.081 -12.203  1.00  0.74           C  
ATOM   1568  CD1 ILE A  97       5.884  -0.984 -12.054  1.00  0.74           C  
ATOM   1569  H   ILE A  97       7.791   0.998  -9.190  1.00  0.74           H  
ATOM   1570  HA  ILE A  97       7.893   2.714 -11.439  1.00  0.74           H  
ATOM   1571  HB  ILE A  97       5.554   1.063 -10.342  1.00  0.74           H  
ATOM   1572 1HG1 ILE A  97       7.274   0.482 -12.759  1.00  0.74           H  
ATOM   1573 2HG1 ILE A  97       7.602  -0.147 -11.154  1.00  0.74           H  
ATOM   1574 1HG2 ILE A  97       4.439   1.345 -12.530  1.00  0.74           H  
ATOM   1575 2HG2 ILE A  97       4.661   2.919 -11.734  1.00  0.74           H  
ATOM   1576 3HG2 ILE A  97       5.734   2.437 -13.062  1.00  0.74           H  
ATOM   1577 1HD1 ILE A  97       6.434  -1.818 -12.491  1.00  0.74           H  
ATOM   1578 2HD1 ILE A  97       5.461  -1.296 -11.114  1.00  0.74           H  
ATOM   1579 3HD1 ILE A  97       5.088  -0.680 -12.724  1.00  0.74           H  
ATOM   1580  N   LEU A  98       5.708   3.645  -9.141  1.00  0.75           N  
ATOM   1581  CA  LEU A  98       4.949   4.818  -8.768  1.00  0.75           C  
ATOM   1582  C   LEU A  98       5.823   6.011  -8.346  1.00  0.75           C  
ATOM   1583  O   LEU A  98       5.528   7.151  -8.739  1.00  0.75           O  
ATOM   1584  CB  LEU A  98       3.926   4.426  -7.726  1.00  0.75           C  
ATOM   1585  CG  LEU A  98       2.874   3.491  -8.318  1.00  0.75           C  
ATOM   1586  CD1 LEU A  98       1.900   3.062  -7.240  1.00  0.75           C  
ATOM   1587  CD2 LEU A  98       2.199   4.193  -9.511  1.00  0.75           C  
ATOM   1588  H   LEU A  98       5.675   2.777  -8.595  1.00  0.75           H  
ATOM   1589  HA  LEU A  98       4.391   5.131  -9.647  1.00  0.75           H  
ATOM   1590 1HB  LEU A  98       4.438   3.906  -6.908  1.00  0.75           H  
ATOM   1591 2HB  LEU A  98       3.438   5.317  -7.338  1.00  0.75           H  
ATOM   1592  HG  LEU A  98       3.369   2.589  -8.681  1.00  0.75           H  
ATOM   1593 1HD1 LEU A  98       1.165   2.377  -7.662  1.00  0.75           H  
ATOM   1594 2HD1 LEU A  98       2.447   2.559  -6.441  1.00  0.75           H  
ATOM   1595 3HD1 LEU A  98       1.391   3.936  -6.840  1.00  0.75           H  
ATOM   1596 1HD2 LEU A  98       1.468   3.532  -9.958  1.00  0.75           H  
ATOM   1597 2HD2 LEU A  98       1.717   5.099  -9.167  1.00  0.75           H  
ATOM   1598 3HD2 LEU A  98       2.947   4.451 -10.260  1.00  0.75           H  
ATOM   1599  N   ASP A  99       6.939   5.771  -7.643  1.00  0.76           N  
ATOM   1600  CA  ASP A  99       7.834   6.859  -7.231  1.00  0.76           C  
ATOM   1601  C   ASP A  99       8.360   7.661  -8.408  1.00  0.76           C  
ATOM   1602  O   ASP A  99       8.432   8.894  -8.359  1.00  0.76           O  
ATOM   1603  CB  ASP A  99       9.048   6.315  -6.463  1.00  0.76           C  
ATOM   1604  CG  ASP A  99       8.814   5.938  -4.998  1.00  0.76           C  
ATOM   1605  OD1 ASP A  99       7.827   6.370  -4.437  1.00  0.76           O  
ATOM   1606  OD2 ASP A  99       9.653   5.284  -4.431  1.00  0.76           O  
ATOM   1607  H   ASP A  99       7.156   4.816  -7.358  1.00  0.76           H  
ATOM   1608  HA  ASP A  99       7.275   7.528  -6.578  1.00  0.76           H  
ATOM   1609 1HB  ASP A  99       9.402   5.425  -6.980  1.00  0.76           H  
ATOM   1610 2HB  ASP A  99       9.856   7.043  -6.507  1.00  0.76           H  
ATOM   1611  N   THR A 100       8.623   6.976  -9.515  1.00  0.78           N  
ATOM   1612  CA  THR A 100       9.171   7.613 -10.703  1.00  0.78           C  
ATOM   1613  C   THR A 100       8.151   8.476 -11.430  1.00  0.78           C  
ATOM   1614  O   THR A 100       8.502   9.238 -12.338  1.00  0.78           O  
ATOM   1615  CB  THR A 100       9.735   6.559 -11.660  1.00  0.78           C  
ATOM   1616  OG1 THR A 100       8.702   5.666 -12.101  1.00  0.78           O  
ATOM   1617  CG2 THR A 100      10.821   5.785 -10.958  1.00  0.78           C  
ATOM   1618  H   THR A 100       8.506   5.957  -9.501  1.00  0.78           H  
ATOM   1619  HA  THR A 100       9.988   8.260 -10.396  1.00  0.78           H  
ATOM   1620  HB  THR A 100      10.157   7.045 -12.538  1.00  0.78           H  
ATOM   1621  HG1 THR A 100       8.054   5.447 -11.395  1.00  0.78           H  
ATOM   1622 1HG2 THR A 100      11.212   5.029 -11.616  1.00  0.78           H  
ATOM   1623 2HG2 THR A 100      11.614   6.467 -10.663  1.00  0.78           H  
ATOM   1624 3HG2 THR A 100      10.446   5.318 -10.095  1.00  0.78           H  
ATOM   1625  N   THR A 101       6.882   8.363 -11.046  1.00  0.80           N  
ATOM   1626  CA  THR A 101       5.854   9.148 -11.683  1.00  0.80           C  
ATOM   1627  C   THR A 101       5.255  10.180 -10.741  1.00  0.80           C  
ATOM   1628  O   THR A 101       4.812  11.235 -11.175  1.00  0.80           O  
ATOM   1629  CB  THR A 101       4.731   8.236 -12.161  1.00  0.80           C  
ATOM   1630  OG1 THR A 101       4.154   7.550 -11.041  1.00  0.80           O  
ATOM   1631  CG2 THR A 101       5.241   7.249 -13.128  1.00  0.80           C  
ATOM   1632  H   THR A 101       6.621   7.735 -10.291  1.00  0.80           H  
ATOM   1633  HA  THR A 101       6.281   9.669 -12.535  1.00  0.80           H  
ATOM   1634  HB  THR A 101       3.981   8.829 -12.620  1.00  0.80           H  
ATOM   1635  HG1 THR A 101       4.848   7.371 -10.375  1.00  0.80           H  
ATOM   1636 1HG2 THR A 101       4.433   6.630 -13.447  1.00  0.80           H  
ATOM   1637 2HG2 THR A 101       5.673   7.767 -13.986  1.00  0.80           H  
ATOM   1638 3HG2 THR A 101       5.995   6.644 -12.639  1.00  0.80           H  
ATOM   1639  N   SER A 102       5.281   9.910  -9.442  1.00  0.83           N  
ATOM   1640  CA  SER A 102       4.649  10.819  -8.502  1.00  0.83           C  
ATOM   1641  C   SER A 102       5.610  11.843  -7.903  1.00  0.83           C  
ATOM   1642  O   SER A 102       5.191  12.935  -7.513  1.00  0.83           O  
ATOM   1643  CB  SER A 102       4.000  10.026  -7.387  1.00  0.83           C  
ATOM   1644  OG  SER A 102       2.980   9.193  -7.878  1.00  0.83           O  
ATOM   1645  H   SER A 102       5.664   9.029  -9.113  1.00  0.83           H  
ATOM   1646  HA  SER A 102       3.868  11.363  -9.033  1.00  0.83           H  
ATOM   1647 1HB  SER A 102       4.762   9.416  -6.892  1.00  0.83           H  
ATOM   1648 2HB  SER A 102       3.593  10.710  -6.646  1.00  0.83           H  
ATOM   1649  HG  SER A 102       3.433   8.521  -8.407  1.00  0.83           H  
ATOM   1650  N   ARG A 103       6.891  11.496  -7.799  1.00  0.85           N  
ATOM   1651  CA  ARG A 103       7.844  12.383  -7.153  1.00  0.85           C  
ATOM   1652  C   ARG A 103       8.533  13.324  -8.133  1.00  0.85           C  
ATOM   1653  O   ARG A 103       8.702  13.014  -9.312  1.00  0.85           O  
ATOM   1654  CB  ARG A 103       8.873  11.555  -6.419  1.00  0.85           C  
ATOM   1655  CG  ARG A 103       8.273  10.690  -5.329  1.00  0.85           C  
ATOM   1656  CD  ARG A 103       9.286   9.913  -4.637  1.00  0.85           C  
ATOM   1657  NE  ARG A 103       8.703   8.950  -3.735  1.00  0.85           N  
ATOM   1658  CZ  ARG A 103       8.389   9.109  -2.455  1.00  0.85           C  
ATOM   1659  NH1 ARG A 103       8.580  10.245  -1.817  1.00  0.85           N  
ATOM   1660  NH2 ARG A 103       7.874   8.058  -1.862  1.00  0.85           N  
ATOM   1661  H   ARG A 103       7.226  10.592  -8.133  1.00  0.85           H  
ATOM   1662  HA  ARG A 103       7.308  12.988  -6.422  1.00  0.85           H  
ATOM   1663 1HB  ARG A 103       9.382  10.906  -7.123  1.00  0.85           H  
ATOM   1664 2HB  ARG A 103       9.624  12.208  -5.971  1.00  0.85           H  
ATOM   1665 1HG  ARG A 103       7.761  11.317  -4.602  1.00  0.85           H  
ATOM   1666 2HG  ARG A 103       7.562   9.991  -5.777  1.00  0.85           H  
ATOM   1667 1HD  ARG A 103       9.892   9.374  -5.366  1.00  0.85           H  
ATOM   1668 2HD  ARG A 103       9.913  10.584  -4.063  1.00  0.85           H  
ATOM   1669  HE  ARG A 103       8.478   8.030  -4.114  1.00  0.85           H  
ATOM   1670 1HH1 ARG A 103       8.957  11.043  -2.312  1.00  0.85           H  
ATOM   1671 2HH1 ARG A 103       8.329  10.325  -0.844  1.00  0.85           H  
ATOM   1672 1HH2 ARG A 103       7.758   7.206  -2.449  1.00  0.85           H  
ATOM   1673 2HH2 ARG A 103       7.609   8.082  -0.894  1.00  0.85           H  
ATOM   1674  N   ASP A 104       8.954  14.476  -7.632  1.00  0.86           N  
ATOM   1675  CA  ASP A 104       9.701  15.432  -8.439  1.00  0.86           C  
ATOM   1676  C   ASP A 104      11.151  14.994  -8.547  1.00  0.86           C  
ATOM   1677  O   ASP A 104      11.732  14.519  -7.573  1.00  0.86           O  
ATOM   1678  CB  ASP A 104       9.603  16.821  -7.819  1.00  0.86           C  
ATOM   1679  CG  ASP A 104       8.176  17.379  -7.925  1.00  0.86           C  
ATOM   1680  OD1 ASP A 104       7.607  17.325  -9.000  1.00  0.86           O  
ATOM   1681  OD2 ASP A 104       7.651  17.814  -6.940  1.00  0.86           O  
ATOM   1682  H   ASP A 104       8.762  14.689  -6.664  1.00  0.86           H  
ATOM   1683  HA  ASP A 104       9.272  15.458  -9.442  1.00  0.86           H  
ATOM   1684 1HB  ASP A 104       9.895  16.778  -6.768  1.00  0.86           H  
ATOM   1685 2HB  ASP A 104      10.293  17.498  -8.326  1.00  0.86           H  
ATOM   1686  N   TYR A 105      11.772  15.192  -9.712  1.00  0.86           N  
ATOM   1687  CA  TYR A 105      13.164  14.758  -9.906  1.00  0.86           C  
ATOM   1688  C   TYR A 105      14.206  15.702  -9.302  1.00  0.86           C  
ATOM   1689  O   TYR A 105      14.972  16.372 -10.013  1.00  0.86           O  
ATOM   1690  CB  TYR A 105      13.452  14.542 -11.385  1.00  0.86           C  
ATOM   1691  CG  TYR A 105      12.740  13.339 -11.974  1.00  0.86           C  
ATOM   1692  CD1 TYR A 105      11.772  12.678 -11.233  1.00  0.86           C  
ATOM   1693  CD2 TYR A 105      13.059  12.884 -13.244  1.00  0.86           C  
ATOM   1694  CE1 TYR A 105      11.127  11.595 -11.742  1.00  0.86           C  
ATOM   1695  CE2 TYR A 105      12.406  11.778 -13.750  1.00  0.86           C  
ATOM   1696  CZ  TYR A 105      11.444  11.143 -12.995  1.00  0.86           C  
ATOM   1697  OH  TYR A 105      10.800  10.050 -13.484  1.00  0.86           O  
ATOM   1698  H   TYR A 105      11.262  15.605 -10.481  1.00  0.86           H  
ATOM   1699  HA  TYR A 105      13.281  13.796  -9.407  1.00  0.86           H  
ATOM   1700 1HB  TYR A 105      13.160  15.426 -11.952  1.00  0.86           H  
ATOM   1701 2HB  TYR A 105      14.505  14.404 -11.513  1.00  0.86           H  
ATOM   1702  HD1 TYR A 105      11.518  13.008 -10.243  1.00  0.86           H  
ATOM   1703  HD2 TYR A 105      13.820  13.389 -13.838  1.00  0.86           H  
ATOM   1704  HE1 TYR A 105      10.366  11.084 -11.145  1.00  0.86           H  
ATOM   1705  HE2 TYR A 105      12.649  11.405 -14.740  1.00  0.86           H  
ATOM   1706  HH  TYR A 105      10.018   9.836 -12.924  1.00  0.86           H  
ATOM   1707  N   ASN A 106      14.174  15.760  -7.975  1.00  0.84           N  
ATOM   1708  CA  ASN A 106      15.042  16.550  -7.108  1.00  0.84           C  
ATOM   1709  C   ASN A 106      16.177  15.708  -6.515  1.00  0.84           C  
ATOM   1710  O   ASN A 106      16.330  14.528  -6.849  1.00  0.84           O  
ATOM   1711  CB  ASN A 106      14.212  17.185  -6.011  1.00  0.84           C  
ATOM   1712  CG  ASN A 106      13.575  16.156  -5.118  1.00  0.84           C  
ATOM   1713  OD1 ASN A 106      14.004  14.991  -5.091  1.00  0.84           O  
ATOM   1714  ND2 ASN A 106      12.563  16.562  -4.389  1.00  0.84           N  
ATOM   1715  H   ASN A 106      13.458  15.181  -7.541  1.00  0.84           H  
ATOM   1716  HA  ASN A 106      15.499  17.341  -7.705  1.00  0.84           H  
ATOM   1717 1HB  ASN A 106      14.823  17.853  -5.411  1.00  0.84           H  
ATOM   1718 2HB  ASN A 106      13.421  17.785  -6.464  1.00  0.84           H  
ATOM   1719 1HD2 ASN A 106      12.096  15.920  -3.776  1.00  0.84           H  
ATOM   1720 2HD2 ASN A 106      12.254  17.512  -4.445  1.00  0.84           H  
ATOM   1721  N   ARG A 107      16.943  16.308  -5.598  1.00  0.81           N  
ATOM   1722  CA  ARG A 107      18.055  15.626  -4.934  1.00  0.81           C  
ATOM   1723  C   ARG A 107      17.633  14.334  -4.226  1.00  0.81           C  
ATOM   1724  O   ARG A 107      18.319  13.321  -4.323  1.00  0.81           O  
ATOM   1725  CB  ARG A 107      18.691  16.542  -3.904  1.00  0.81           C  
ATOM   1726  CG  ARG A 107      19.933  15.995  -3.227  1.00  0.81           C  
ATOM   1727  CD  ARG A 107      20.443  16.937  -2.185  1.00  0.81           C  
ATOM   1728  NE  ARG A 107      20.781  18.237  -2.752  1.00  0.81           N  
ATOM   1729  CZ  ARG A 107      21.123  19.336  -2.061  1.00  0.81           C  
ATOM   1730  NH1 ARG A 107      21.203  19.322  -0.744  1.00  0.81           N  
ATOM   1731  NH2 ARG A 107      21.378  20.427  -2.747  1.00  0.81           N  
ATOM   1732  H   ARG A 107      16.775  17.277  -5.371  1.00  0.81           H  
ATOM   1733  HA  ARG A 107      18.807  15.386  -5.689  1.00  0.81           H  
ATOM   1734 1HB  ARG A 107      18.974  17.481  -4.383  1.00  0.81           H  
ATOM   1735 2HB  ARG A 107      17.968  16.773  -3.125  1.00  0.81           H  
ATOM   1736 1HG  ARG A 107      19.710  15.031  -2.757  1.00  0.81           H  
ATOM   1737 2HG  ARG A 107      20.716  15.863  -3.980  1.00  0.81           H  
ATOM   1738 1HD  ARG A 107      19.679  17.083  -1.425  1.00  0.81           H  
ATOM   1739 2HD  ARG A 107      21.338  16.519  -1.730  1.00  0.81           H  
ATOM   1740  HE  ARG A 107      20.735  18.354  -3.784  1.00  0.81           H  
ATOM   1741 1HH1 ARG A 107      21.003  18.473  -0.236  1.00  0.81           H  
ATOM   1742 2HH1 ARG A 107      21.462  20.161  -0.246  1.00  0.81           H  
ATOM   1743 1HH2 ARG A 107      21.290  20.362  -3.778  1.00  0.81           H  
ATOM   1744 2HH2 ARG A 107      21.638  21.283  -2.287  1.00  0.81           H  
ATOM   1745  N   GLU A 108      16.505  14.355  -3.507  1.00  0.78           N  
ATOM   1746  CA  GLU A 108      16.083  13.155  -2.780  1.00  0.78           C  
ATOM   1747  C   GLU A 108      15.785  12.002  -3.736  1.00  0.78           C  
ATOM   1748  O   GLU A 108      16.108  10.844  -3.457  1.00  0.78           O  
ATOM   1749  CB  GLU A 108      14.830  13.420  -1.954  1.00  0.78           C  
ATOM   1750  CG  GLU A 108      14.975  14.327  -0.772  1.00  0.78           C  
ATOM   1751  CD  GLU A 108      13.644  14.545  -0.084  1.00  0.78           C  
ATOM   1752  OE1 GLU A 108      12.629  14.152  -0.640  1.00  0.78           O  
ATOM   1753  OE2 GLU A 108      13.636  15.097   0.991  1.00  0.78           O  
ATOM   1754  H   GLU A 108      15.946  15.194  -3.467  1.00  0.78           H  
ATOM   1755  HA  GLU A 108      16.894  12.852  -2.115  1.00  0.78           H  
ATOM   1756 1HB  GLU A 108      14.055  13.830  -2.598  1.00  0.78           H  
ATOM   1757 2HB  GLU A 108      14.478  12.475  -1.570  1.00  0.78           H  
ATOM   1758 1HG  GLU A 108      15.677  13.884  -0.065  1.00  0.78           H  
ATOM   1759 2HG  GLU A 108      15.379  15.283  -1.104  1.00  0.78           H  
ATOM   1760  N   TRP A 109      15.180  12.328  -4.878  1.00  0.75           N  
ATOM   1761  CA  TRP A 109      14.859  11.334  -5.890  1.00  0.75           C  
ATOM   1762  C   TRP A 109      16.164  10.735  -6.392  1.00  0.75           C  
ATOM   1763  O   TRP A 109      16.289   9.521  -6.543  1.00  0.75           O  
ATOM   1764  CB  TRP A 109      14.060  11.956  -7.031  1.00  0.75           C  
ATOM   1765  CG  TRP A 109      13.584  10.973  -8.083  1.00  0.75           C  
ATOM   1766  CD1 TRP A 109      12.428  10.247  -8.039  1.00  0.75           C  
ATOM   1767  CD2 TRP A 109      14.224  10.620  -9.335  1.00  0.75           C  
ATOM   1768  NE1 TRP A 109      12.311   9.477  -9.164  1.00  0.75           N  
ATOM   1769  CE2 TRP A 109      13.392   9.698  -9.972  1.00  0.75           C  
ATOM   1770  CE3 TRP A 109      15.404  11.004  -9.955  1.00  0.75           C  
ATOM   1771  CZ2 TRP A 109      13.702   9.169 -11.210  1.00  0.75           C  
ATOM   1772  CZ3 TRP A 109      15.709  10.461 -11.195  1.00  0.75           C  
ATOM   1773  CH2 TRP A 109      14.885   9.585 -11.800  1.00  0.75           C  
ATOM   1774  H   TRP A 109      14.921  13.302  -5.037  1.00  0.75           H  
ATOM   1775  HA  TRP A 109      14.263  10.546  -5.434  1.00  0.75           H  
ATOM   1776 1HB  TRP A 109      13.191  12.476  -6.622  1.00  0.75           H  
ATOM   1777 2HB  TRP A 109      14.673  12.706  -7.526  1.00  0.75           H  
ATOM   1778  HD1 TRP A 109      11.704  10.279  -7.229  1.00  0.75           H  
ATOM   1779  HE1 TRP A 109      11.546   8.860  -9.369  1.00  0.75           H  
ATOM   1780  HE3 TRP A 109      16.073  11.719  -9.473  1.00  0.75           H  
ATOM   1781  HZ2 TRP A 109      13.050   8.455 -11.715  1.00  0.75           H  
ATOM   1782  HZ3 TRP A 109      16.629  10.756 -11.679  1.00  0.75           H  
ATOM   1783  HH2 TRP A 109      15.167   9.196 -12.771  1.00  0.75           H  
ATOM   1784  N   LEU A 110      17.142  11.602  -6.648  1.00  0.73           N  
ATOM   1785  CA  LEU A 110      18.450  11.173  -7.110  1.00  0.73           C  
ATOM   1786  C   LEU A 110      19.087  10.222  -6.087  1.00  0.73           C  
ATOM   1787  O   LEU A 110      19.594   9.161  -6.462  1.00  0.73           O  
ATOM   1788  CB  LEU A 110      19.337  12.396  -7.332  1.00  0.73           C  
ATOM   1789  CG  LEU A 110      20.747  12.147  -7.805  1.00  0.73           C  
ATOM   1790  CD1 LEU A 110      20.718  11.456  -9.163  1.00  0.73           C  
ATOM   1791  CD2 LEU A 110      21.455  13.485  -7.846  1.00  0.73           C  
ATOM   1792  H   LEU A 110      16.965  12.599  -6.521  1.00  0.73           H  
ATOM   1793  HA  LEU A 110      18.328  10.646  -8.055  1.00  0.73           H  
ATOM   1794 1HB  LEU A 110      18.848  13.050  -8.048  1.00  0.73           H  
ATOM   1795 2HB  LEU A 110      19.424  12.932  -6.404  1.00  0.73           H  
ATOM   1796  HG  LEU A 110      21.260  11.492  -7.120  1.00  0.73           H  
ATOM   1797 1HD1 LEU A 110      21.732  11.280  -9.510  1.00  0.73           H  
ATOM   1798 2HD1 LEU A 110      20.200  10.507  -9.066  1.00  0.73           H  
ATOM   1799 3HD1 LEU A 110      20.202  12.072  -9.873  1.00  0.73           H  
ATOM   1800 1HD2 LEU A 110      22.468  13.354  -8.187  1.00  0.73           H  
ATOM   1801 2HD2 LEU A 110      20.937  14.146  -8.507  1.00  0.73           H  
ATOM   1802 3HD2 LEU A 110      21.464  13.924  -6.845  1.00  0.73           H  
ATOM   1803  N   ASP A 111      19.046  10.590  -4.790  1.00  0.71           N  
ATOM   1804  CA  ASP A 111      19.603   9.737  -3.731  1.00  0.71           C  
ATOM   1805  C   ASP A 111      18.915   8.376  -3.749  1.00  0.71           C  
ATOM   1806  O   ASP A 111      19.571   7.333  -3.657  1.00  0.71           O  
ATOM   1807  CB  ASP A 111      19.375  10.363  -2.343  1.00  0.71           C  
ATOM   1808  CG  ASP A 111      20.230  11.599  -2.005  1.00  0.71           C  
ATOM   1809  OD1 ASP A 111      21.251  11.839  -2.636  1.00  0.71           O  
ATOM   1810  OD2 ASP A 111      19.838  12.303  -1.085  1.00  0.71           O  
ATOM   1811  H   ASP A 111      18.625  11.487  -4.547  1.00  0.71           H  
ATOM   1812  HA  ASP A 111      20.664   9.595  -3.900  1.00  0.71           H  
ATOM   1813 1HB  ASP A 111      18.329  10.643  -2.253  1.00  0.71           H  
ATOM   1814 2HB  ASP A 111      19.567   9.605  -1.583  1.00  0.71           H  
ATOM   1815  N   TYR A 112      17.593   8.387  -3.919  1.00  0.70           N  
ATOM   1816  CA  TYR A 112      16.819   7.162  -4.001  1.00  0.70           C  
ATOM   1817  C   TYR A 112      17.261   6.304  -5.173  1.00  0.70           C  
ATOM   1818  O   TYR A 112      17.533   5.115  -4.999  1.00  0.70           O  
ATOM   1819  CB  TYR A 112      15.326   7.458  -4.068  1.00  0.70           C  
ATOM   1820  CG  TYR A 112      14.496   6.236  -4.289  1.00  0.70           C  
ATOM   1821  CD1 TYR A 112      14.269   5.362  -3.259  1.00  0.70           C  
ATOM   1822  CD2 TYR A 112      13.956   6.005  -5.524  1.00  0.70           C  
ATOM   1823  CE1 TYR A 112      13.513   4.232  -3.461  1.00  0.70           C  
ATOM   1824  CE2 TYR A 112      13.192   4.882  -5.743  1.00  0.70           C  
ATOM   1825  CZ  TYR A 112      12.974   3.988  -4.718  1.00  0.70           C  
ATOM   1826  OH  TYR A 112      12.226   2.858  -4.940  1.00  0.70           O  
ATOM   1827  H   TYR A 112      17.105   9.282  -3.974  1.00  0.70           H  
ATOM   1828  HA  TYR A 112      17.000   6.588  -3.094  1.00  0.70           H  
ATOM   1829 1HB  TYR A 112      15.020   7.927  -3.139  1.00  0.70           H  
ATOM   1830 2HB  TYR A 112      15.119   8.155  -4.866  1.00  0.70           H  
ATOM   1831  HD1 TYR A 112      14.697   5.567  -2.290  1.00  0.70           H  
ATOM   1832  HD2 TYR A 112      14.139   6.715  -6.321  1.00  0.70           H  
ATOM   1833  HE1 TYR A 112      13.345   3.540  -2.638  1.00  0.70           H  
ATOM   1834  HE2 TYR A 112      12.766   4.702  -6.723  1.00  0.70           H  
ATOM   1835  HH  TYR A 112      11.888   2.876  -5.835  1.00  0.70           H  
ATOM   1836  N   GLN A 113      17.354   6.892  -6.365  1.00  0.69           N  
ATOM   1837  CA  GLN A 113      17.733   6.108  -7.527  1.00  0.69           C  
ATOM   1838  C   GLN A 113      19.155   5.589  -7.379  1.00  0.69           C  
ATOM   1839  O   GLN A 113      19.469   4.488  -7.831  1.00  0.69           O  
ATOM   1840  CB  GLN A 113      17.577   6.914  -8.803  1.00  0.69           C  
ATOM   1841  CG  GLN A 113      16.141   7.243  -9.151  1.00  0.69           C  
ATOM   1842  CD  GLN A 113      15.197   6.024  -9.288  1.00  0.69           C  
ATOM   1843  OE1 GLN A 113      15.542   4.903  -9.707  1.00  0.69           O  
ATOM   1844  NE2 GLN A 113      13.940   6.260  -8.931  1.00  0.69           N  
ATOM   1845  H   GLN A 113      17.128   7.883  -6.457  1.00  0.69           H  
ATOM   1846  HA  GLN A 113      17.067   5.252  -7.589  1.00  0.69           H  
ATOM   1847 1HB  GLN A 113      18.104   7.864  -8.687  1.00  0.69           H  
ATOM   1848 2HB  GLN A 113      18.026   6.380  -9.641  1.00  0.69           H  
ATOM   1849 1HG  GLN A 113      15.733   7.902  -8.387  1.00  0.69           H  
ATOM   1850 2HG  GLN A 113      16.162   7.750 -10.097  1.00  0.69           H  
ATOM   1851 1HE2 GLN A 113      13.254   5.534  -9.002  1.00  0.69           H  
ATOM   1852 2HE2 GLN A 113      13.674   7.168  -8.586  1.00  0.69           H  
ATOM   1853  N   TYR A 114      20.019   6.361  -6.730  1.00  0.70           N  
ATOM   1854  CA  TYR A 114      21.361   5.895  -6.454  1.00  0.70           C  
ATOM   1855  C   TYR A 114      21.301   4.639  -5.602  1.00  0.70           C  
ATOM   1856  O   TYR A 114      21.946   3.643  -5.940  1.00  0.70           O  
ATOM   1857  CB  TYR A 114      22.218   6.981  -5.835  1.00  0.70           C  
ATOM   1858  CG  TYR A 114      23.543   6.487  -5.352  1.00  0.70           C  
ATOM   1859  CD1 TYR A 114      24.546   6.131  -6.250  1.00  0.70           C  
ATOM   1860  CD2 TYR A 114      23.777   6.439  -3.996  1.00  0.70           C  
ATOM   1861  CE1 TYR A 114      25.771   5.704  -5.769  1.00  0.70           C  
ATOM   1862  CE2 TYR A 114      24.989   6.039  -3.529  1.00  0.70           C  
ATOM   1863  CZ  TYR A 114      25.994   5.662  -4.397  1.00  0.70           C  
ATOM   1864  OH  TYR A 114      27.233   5.256  -3.913  1.00  0.70           O  
ATOM   1865  H   TYR A 114      19.740   7.290  -6.416  1.00  0.70           H  
ATOM   1866  HA  TYR A 114      21.827   5.623  -7.400  1.00  0.70           H  
ATOM   1867 1HB  TYR A 114      22.389   7.760  -6.576  1.00  0.70           H  
ATOM   1868 2HB  TYR A 114      21.696   7.430  -4.998  1.00  0.70           H  
ATOM   1869  HD1 TYR A 114      24.364   6.180  -7.325  1.00  0.70           H  
ATOM   1870  HD2 TYR A 114      22.992   6.733  -3.290  1.00  0.70           H  
ATOM   1871  HE1 TYR A 114      26.555   5.416  -6.456  1.00  0.70           H  
ATOM   1872  HE2 TYR A 114      25.157   6.013  -2.467  1.00  0.70           H  
ATOM   1873  HH  TYR A 114      27.271   5.361  -2.928  1.00  0.70           H  
ATOM   1874  N   GLU A 115      20.517   4.669  -4.516  1.00  0.70           N  
ATOM   1875  CA  GLU A 115      20.383   3.495  -3.659  1.00  0.70           C  
ATOM   1876  C   GLU A 115      19.828   2.311  -4.473  1.00  0.70           C  
ATOM   1877  O   GLU A 115      20.249   1.170  -4.269  1.00  0.70           O  
ATOM   1878  CB  GLU A 115      19.482   3.780  -2.451  1.00  0.70           C  
ATOM   1879  CG  GLU A 115      19.424   2.629  -1.416  1.00  0.70           C  
ATOM   1880  CD  GLU A 115      20.719   2.411  -0.638  1.00  0.70           C  
ATOM   1881  OE1 GLU A 115      21.530   3.298  -0.605  1.00  0.70           O  
ATOM   1882  OE2 GLU A 115      20.874   1.364  -0.053  1.00  0.70           O  
ATOM   1883  H   GLU A 115      20.020   5.531  -4.278  1.00  0.70           H  
ATOM   1884  HA  GLU A 115      21.369   3.227  -3.291  1.00  0.70           H  
ATOM   1885 1HB  GLU A 115      19.830   4.682  -1.943  1.00  0.70           H  
ATOM   1886 2HB  GLU A 115      18.464   3.973  -2.795  1.00  0.70           H  
ATOM   1887 1HG  GLU A 115      18.610   2.818  -0.718  1.00  0.70           H  
ATOM   1888 2HG  GLU A 115      19.202   1.714  -1.951  1.00  0.70           H  
ATOM   1889  N   VAL A 116      18.898   2.572  -5.409  1.00  0.71           N  
ATOM   1890  CA  VAL A 116      18.371   1.495  -6.255  1.00  0.71           C  
ATOM   1891  C   VAL A 116      19.523   0.902  -7.049  1.00  0.71           C  
ATOM   1892  O   VAL A 116      19.654  -0.315  -7.152  1.00  0.71           O  
ATOM   1893  CB  VAL A 116      17.264   1.988  -7.215  1.00  0.71           C  
ATOM   1894  CG1 VAL A 116      16.912   0.889  -8.210  1.00  0.71           C  
ATOM   1895  CG2 VAL A 116      16.017   2.409  -6.425  1.00  0.71           C  
ATOM   1896  H   VAL A 116      18.551   3.527  -5.513  1.00  0.71           H  
ATOM   1897  HA  VAL A 116      17.956   0.717  -5.625  1.00  0.71           H  
ATOM   1898  HB  VAL A 116      17.634   2.831  -7.779  1.00  0.71           H  
ATOM   1899 1HG1 VAL A 116      16.144   1.255  -8.891  1.00  0.71           H  
ATOM   1900 2HG1 VAL A 116      17.804   0.620  -8.777  1.00  0.71           H  
ATOM   1901 3HG1 VAL A 116      16.539   0.017  -7.679  1.00  0.71           H  
ATOM   1902 1HG2 VAL A 116      15.259   2.767  -7.118  1.00  0.71           H  
ATOM   1903 2HG2 VAL A 116      15.629   1.561  -5.867  1.00  0.71           H  
ATOM   1904 3HG2 VAL A 116      16.271   3.202  -5.736  1.00  0.71           H  
ATOM   1905  N   GLY A 117      20.385   1.763  -7.579  1.00  0.71           N  
ATOM   1906  CA  GLY A 117      21.576   1.327  -8.286  1.00  0.71           C  
ATOM   1907  C   GLY A 117      22.439   0.458  -7.384  1.00  0.71           C  
ATOM   1908  O   GLY A 117      22.859  -0.639  -7.757  1.00  0.71           O  
ATOM   1909  H   GLY A 117      20.202   2.761  -7.488  1.00  0.71           H  
ATOM   1910 1HA  GLY A 117      21.308   0.791  -9.191  1.00  0.71           H  
ATOM   1911 2HA  GLY A 117      22.151   2.202  -8.570  1.00  0.71           H  
ATOM   1912  N   LEU A 118      22.662   0.919  -6.156  1.00  0.71           N  
ATOM   1913  CA  LEU A 118      23.480   0.160  -5.232  1.00  0.71           C  
ATOM   1914  C   LEU A 118      22.879  -1.213  -4.932  1.00  0.71           C  
ATOM   1915  O   LEU A 118      23.614  -2.189  -4.842  1.00  0.71           O  
ATOM   1916  CB  LEU A 118      23.695   0.907  -3.914  1.00  0.71           C  
ATOM   1917  CG  LEU A 118      24.558   2.128  -3.942  1.00  0.71           C  
ATOM   1918  CD1 LEU A 118      24.545   2.737  -2.546  1.00  0.71           C  
ATOM   1919  CD2 LEU A 118      25.958   1.733  -4.367  1.00  0.71           C  
ATOM   1920  H   LEU A 118      22.284   1.829  -5.893  1.00  0.71           H  
ATOM   1921  HA  LEU A 118      24.455   0.009  -5.692  1.00  0.71           H  
ATOM   1922 1HB  LEU A 118      22.725   1.187  -3.506  1.00  0.71           H  
ATOM   1923 2HB  LEU A 118      24.159   0.228  -3.236  1.00  0.71           H  
ATOM   1924  HG  LEU A 118      24.157   2.862  -4.647  1.00  0.71           H  
ATOM   1925 1HD1 LEU A 118      25.168   3.604  -2.507  1.00  0.71           H  
ATOM   1926 2HD1 LEU A 118      23.528   3.012  -2.267  1.00  0.71           H  
ATOM   1927 3HD1 LEU A 118      24.926   2.011  -1.831  1.00  0.71           H  
ATOM   1928 1HD2 LEU A 118      26.596   2.616  -4.383  1.00  0.71           H  
ATOM   1929 2HD2 LEU A 118      26.363   1.003  -3.663  1.00  0.71           H  
ATOM   1930 3HD2 LEU A 118      25.920   1.293  -5.356  1.00  0.71           H  
ATOM   1931  N   ARG A 119      21.553  -1.332  -4.878  1.00  0.73           N  
ATOM   1932  CA  ARG A 119      20.905  -2.621  -4.598  1.00  0.73           C  
ATOM   1933  C   ARG A 119      21.157  -3.685  -5.681  1.00  0.73           C  
ATOM   1934  O   ARG A 119      20.817  -4.854  -5.484  1.00  0.73           O  
ATOM   1935  CB  ARG A 119      19.397  -2.486  -4.423  1.00  0.73           C  
ATOM   1936  CG  ARG A 119      18.906  -1.771  -3.158  1.00  0.73           C  
ATOM   1937  CD  ARG A 119      17.397  -1.808  -3.061  1.00  0.73           C  
ATOM   1938  NE  ARG A 119      16.873  -1.019  -1.944  1.00  0.73           N  
ATOM   1939  CZ  ARG A 119      16.598   0.287  -2.017  1.00  0.73           C  
ATOM   1940  NH1 ARG A 119      16.786   0.928  -3.116  1.00  0.73           N  
ATOM   1941  NH2 ARG A 119      16.148   0.907  -0.975  1.00  0.73           N  
ATOM   1942  H   ARG A 119      20.979  -0.492  -4.966  1.00  0.73           H  
ATOM   1943  HA  ARG A 119      21.311  -2.997  -3.661  1.00  0.73           H  
ATOM   1944 1HB  ARG A 119      18.994  -1.939  -5.275  1.00  0.73           H  
ATOM   1945 2HB  ARG A 119      18.947  -3.474  -4.434  1.00  0.73           H  
ATOM   1946 1HG  ARG A 119      19.316  -2.277  -2.293  1.00  0.73           H  
ATOM   1947 2HG  ARG A 119      19.229  -0.738  -3.157  1.00  0.73           H  
ATOM   1948 1HD  ARG A 119      16.964  -1.423  -3.983  1.00  0.73           H  
ATOM   1949 2HD  ARG A 119      17.085  -2.840  -2.914  1.00  0.73           H  
ATOM   1950  HE  ARG A 119      16.672  -1.476  -1.042  1.00  0.73           H  
ATOM   1951 1HH1 ARG A 119      17.147   0.427  -3.908  1.00  0.73           H  
ATOM   1952 2HH1 ARG A 119      16.571   1.916  -3.155  1.00  0.73           H  
ATOM   1953 1HH2 ARG A 119      16.016   0.354  -0.123  1.00  0.73           H  
ATOM   1954 2HH2 ARG A 119      15.978   1.905  -1.025  1.00  0.73           H  
ATOM   1955  N   HIS A 120      21.697  -3.286  -6.838  1.00  0.74           N  
ATOM   1956  CA  HIS A 120      22.006  -4.220  -7.909  1.00  0.74           C  
ATOM   1957  C   HIS A 120      23.523  -4.554  -7.900  1.00  0.74           C  
ATOM   1958  O   HIS A 120      24.012  -5.363  -8.706  1.00  0.74           O  
ATOM   1959  CB  HIS A 120      21.632  -3.588  -9.265  1.00  0.74           C  
ATOM   1960  CG  HIS A 120      20.156  -3.232  -9.446  1.00  0.74           C  
ATOM   1961  ND1 HIS A 120      19.151  -4.176  -9.475  1.00  0.74           N  
ATOM   1962  CD2 HIS A 120      19.548  -2.037  -9.645  1.00  0.74           C  
ATOM   1963  CE1 HIS A 120      17.988  -3.572  -9.664  1.00  0.74           C  
ATOM   1964  NE2 HIS A 120      18.203  -2.280  -9.768  1.00  0.74           N  
ATOM   1965  H   HIS A 120      21.944  -2.305  -6.980  1.00  0.74           H  
ATOM   1966  HA  HIS A 120      21.446  -5.143  -7.777  1.00  0.74           H  
ATOM   1967 1HB  HIS A 120      22.203  -2.664  -9.389  1.00  0.74           H  
ATOM   1968 2HB  HIS A 120      21.927  -4.255 -10.071  1.00  0.74           H  
ATOM   1969  HD2 HIS A 120      20.031  -1.068  -9.695  1.00  0.74           H  
ATOM   1970  HE1 HIS A 120      17.018  -4.061  -9.724  1.00  0.74           H  
ATOM   1971  HE2 HIS A 120      17.497  -1.573  -9.914  1.00  0.74           H  
ATOM   1972  N   HIS A 121      24.273  -3.860  -7.028  1.00  0.76           N  
ATOM   1973  CA  HIS A 121      25.737  -3.939  -6.883  1.00  0.76           C  
ATOM   1974  C   HIS A 121      26.172  -5.020  -5.894  1.00  0.76           C  
ATOM   1975  O   HIS A 121      25.455  -5.315  -4.932  1.00  0.76           O  
ATOM   1976  CB  HIS A 121      26.308  -2.567  -6.490  1.00  0.76           C  
ATOM   1977  CG  HIS A 121      27.806  -2.448  -6.558  1.00  0.76           C  
ATOM   1978  ND1 HIS A 121      28.652  -2.848  -5.525  1.00  0.76           N  
ATOM   1979  CD2 HIS A 121      28.612  -1.995  -7.554  1.00  0.76           C  
ATOM   1980  CE1 HIS A 121      29.913  -2.628  -5.894  1.00  0.76           C  
ATOM   1981  NE2 HIS A 121      29.908  -2.113  -7.115  1.00  0.76           N  
ATOM   1982  H   HIS A 121      23.805  -3.227  -6.386  1.00  0.76           H  
ATOM   1983  HA  HIS A 121      26.170  -4.198  -7.849  1.00  0.76           H  
ATOM   1984 1HB  HIS A 121      25.869  -1.798  -7.136  1.00  0.76           H  
ATOM   1985 2HB  HIS A 121      26.011  -2.336  -5.471  1.00  0.76           H  
ATOM   1986  HD2 HIS A 121      28.298  -1.610  -8.525  1.00  0.76           H  
ATOM   1987  HE1 HIS A 121      30.799  -2.837  -5.295  1.00  0.76           H  
ATOM   1988  HE2 HIS A 121      30.730  -1.847  -7.652  1.00  0.76           H  
ATOM   1989  N   ARG A 122      27.387  -5.547  -6.078  1.00  0.78           N  
ATOM   1990  CA  ARG A 122      27.928  -6.596  -5.210  1.00  0.78           C  
ATOM   1991  C   ARG A 122      27.999  -6.221  -3.737  1.00  0.78           C  
ATOM   1992  O   ARG A 122      27.891  -7.085  -2.867  1.00  0.78           O  
ATOM   1993  CB  ARG A 122      29.342  -6.964  -5.625  1.00  0.78           C  
ATOM   1994  CG  ARG A 122      29.459  -7.715  -6.923  1.00  0.78           C  
ATOM   1995  CD  ARG A 122      30.858  -8.051  -7.233  1.00  0.78           C  
ATOM   1996  NE  ARG A 122      30.977  -8.802  -8.467  1.00  0.78           N  
ATOM   1997  CZ  ARG A 122      32.165  -9.122  -9.036  1.00  0.78           C  
ATOM   1998  NH1 ARG A 122      33.285  -8.743  -8.459  1.00  0.78           N  
ATOM   1999  NH2 ARG A 122      32.220  -9.809 -10.160  1.00  0.78           N  
ATOM   2000  H   ARG A 122      27.941  -5.233  -6.863  1.00  0.78           H  
ATOM   2001  HA  ARG A 122      27.299  -7.472  -5.305  1.00  0.78           H  
ATOM   2002 1HB  ARG A 122      29.936  -6.056  -5.714  1.00  0.78           H  
ATOM   2003 2HB  ARG A 122      29.795  -7.577  -4.848  1.00  0.78           H  
ATOM   2004 1HG  ARG A 122      28.873  -8.635  -6.881  1.00  0.78           H  
ATOM   2005 2HG  ARG A 122      29.095  -7.084  -7.729  1.00  0.78           H  
ATOM   2006 1HD  ARG A 122      31.436  -7.134  -7.335  1.00  0.78           H  
ATOM   2007 2HD  ARG A 122      31.271  -8.654  -6.427  1.00  0.78           H  
ATOM   2008  HE  ARG A 122      30.101  -9.099  -8.928  1.00  0.78           H  
ATOM   2009 1HH1 ARG A 122      33.257  -8.216  -7.597  1.00  0.78           H  
ATOM   2010 2HH1 ARG A 122      34.173  -8.978  -8.878  1.00  0.78           H  
ATOM   2011 1HH2 ARG A 122      31.373 -10.106 -10.610  1.00  0.78           H  
ATOM   2012 2HH2 ARG A 122      33.114 -10.037 -10.567  1.00  0.78           H  
ATOM   2013  N   SER A 123      28.201  -4.947  -3.437  1.00  0.80           N  
ATOM   2014  CA  SER A 123      28.305  -4.536  -2.048  1.00  0.80           C  
ATOM   2015  C   SER A 123      26.968  -4.459  -1.291  1.00  0.80           C  
ATOM   2016  O   SER A 123      26.978  -4.322  -0.065  1.00  0.80           O  
ATOM   2017  CB  SER A 123      29.028  -3.207  -1.983  1.00  0.80           C  
ATOM   2018  OG  SER A 123      28.291  -2.202  -2.626  1.00  0.80           O  
ATOM   2019  H   SER A 123      28.288  -4.251  -4.177  1.00  0.80           H  
ATOM   2020  HA  SER A 123      28.926  -5.272  -1.536  1.00  0.80           H  
ATOM   2021 1HB  SER A 123      29.186  -2.935  -0.942  1.00  0.80           H  
ATOM   2022 2HB  SER A 123      30.005  -3.299  -2.453  1.00  0.80           H  
ATOM   2023  HG  SER A 123      28.350  -2.405  -3.587  1.00  0.80           H  
ATOM   2024  N   LYS A 124      25.826  -4.493  -1.999  1.00  0.81           N  
ATOM   2025  CA  LYS A 124      24.522  -4.387  -1.334  1.00  0.81           C  
ATOM   2026  C   LYS A 124      23.493  -5.462  -1.694  1.00  0.81           C  
ATOM   2027  O   LYS A 124      22.549  -5.675  -0.931  1.00  0.81           O  
ATOM   2028  CB  LYS A 124      23.871  -3.035  -1.596  1.00  0.81           C  
ATOM   2029  CG  LYS A 124      24.624  -1.800  -1.093  1.00  0.81           C  
ATOM   2030  CD  LYS A 124      24.728  -1.750   0.425  1.00  0.81           C  
ATOM   2031  CE  LYS A 124      25.392  -0.446   0.871  1.00  0.81           C  
ATOM   2032  NZ  LYS A 124      25.524  -0.361   2.352  1.00  0.81           N  
ATOM   2033  H   LYS A 124      25.859  -4.632  -3.008  1.00  0.81           H  
ATOM   2034  HA  LYS A 124      24.694  -4.469  -0.262  1.00  0.81           H  
ATOM   2035 1HB  LYS A 124      23.736  -2.932  -2.642  1.00  0.81           H  
ATOM   2036 2HB  LYS A 124      22.878  -3.022  -1.144  1.00  0.81           H  
ATOM   2037 1HG  LYS A 124      25.620  -1.757  -1.540  1.00  0.81           H  
ATOM   2038 2HG  LYS A 124      24.072  -0.925  -1.389  1.00  0.81           H  
ATOM   2039 1HD  LYS A 124      23.729  -1.809   0.860  1.00  0.81           H  
ATOM   2040 2HD  LYS A 124      25.314  -2.593   0.788  1.00  0.81           H  
ATOM   2041 1HE  LYS A 124      26.384  -0.384   0.423  1.00  0.81           H  
ATOM   2042 2HE  LYS A 124      24.793   0.396   0.519  1.00  0.81           H  
ATOM   2043 1HZ  LYS A 124      25.967   0.514   2.599  1.00  0.81           H  
ATOM   2044 2HZ  LYS A 124      24.606  -0.407   2.772  1.00  0.81           H  
ATOM   2045 3HZ  LYS A 124      26.088  -1.132   2.684  1.00  0.81           H  
ATOM   2046  N   LYS A 125      23.568  -6.034  -2.892  1.00  0.82           N  
ATOM   2047  CA  LYS A 125      22.489  -6.904  -3.338  1.00  0.82           C  
ATOM   2048  C   LYS A 125      22.247  -8.064  -2.386  1.00  0.82           C  
ATOM   2049  O   LYS A 125      23.164  -8.783  -1.992  1.00  0.82           O  
ATOM   2050  CB  LYS A 125      22.744  -7.420  -4.749  1.00  0.82           C  
ATOM   2051  CG  LYS A 125      21.579  -8.242  -5.350  1.00  0.82           C  
ATOM   2052  CD  LYS A 125      21.839  -8.564  -6.812  1.00  0.82           C  
ATOM   2053  CE  LYS A 125      20.705  -9.354  -7.463  1.00  0.82           C  
ATOM   2054  NZ  LYS A 125      20.579 -10.668  -6.874  1.00  0.82           N  
ATOM   2055  H   LYS A 125      24.346  -5.849  -3.522  1.00  0.82           H  
ATOM   2056  HA  LYS A 125      21.575  -6.309  -3.374  1.00  0.82           H  
ATOM   2057 1HB  LYS A 125      22.960  -6.581  -5.416  1.00  0.82           H  
ATOM   2058 2HB  LYS A 125      23.620  -8.053  -4.734  1.00  0.82           H  
ATOM   2059 1HG  LYS A 125      21.468  -9.179  -4.803  1.00  0.82           H  
ATOM   2060 2HG  LYS A 125      20.654  -7.673  -5.267  1.00  0.82           H  
ATOM   2061 1HD  LYS A 125      21.991  -7.635  -7.366  1.00  0.82           H  
ATOM   2062 2HD  LYS A 125      22.738  -9.148  -6.877  1.00  0.82           H  
ATOM   2063 1HE  LYS A 125      19.764  -8.819  -7.370  1.00  0.82           H  
ATOM   2064 2HE  LYS A 125      20.933  -9.493  -8.504  1.00  0.82           H  
ATOM   2065 1HZ  LYS A 125      19.832 -11.226  -7.345  1.00  0.82           H  
ATOM   2066 2HZ  LYS A 125      21.482 -11.141  -6.969  1.00  0.82           H  
ATOM   2067 3HZ  LYS A 125      20.374 -10.585  -5.897  1.00  0.82           H  
ATOM   2068  N   GLY A 126      20.990  -8.209  -1.991  1.00  0.82           N  
ATOM   2069  CA  GLY A 126      20.520  -9.253  -1.084  1.00  0.82           C  
ATOM   2070  C   GLY A 126      20.584  -8.803   0.376  1.00  0.82           C  
ATOM   2071  O   GLY A 126      19.900  -9.361   1.240  1.00  0.82           O  
ATOM   2072  H   GLY A 126      20.309  -7.554  -2.352  1.00  0.82           H  
ATOM   2073 1HA  GLY A 126      19.496  -9.524  -1.342  1.00  0.82           H  
ATOM   2074 2HA  GLY A 126      21.127 -10.150  -1.215  1.00  0.82           H  
ATOM   2075  N   VAL A 127      21.339  -7.737   0.651  1.00  0.82           N  
ATOM   2076  CA  VAL A 127      21.523  -7.247   2.012  1.00  0.82           C  
ATOM   2077  C   VAL A 127      20.272  -6.565   2.496  1.00  0.82           C  
ATOM   2078  O   VAL A 127      19.829  -6.773   3.623  1.00  0.82           O  
ATOM   2079  CB  VAL A 127      22.712  -6.272   2.094  1.00  0.82           C  
ATOM   2080  CG1 VAL A 127      22.805  -5.672   3.472  1.00  0.82           C  
ATOM   2081  CG2 VAL A 127      24.000  -7.017   1.711  1.00  0.82           C  
ATOM   2082  H   VAL A 127      21.840  -7.258  -0.098  1.00  0.82           H  
ATOM   2083  HA  VAL A 127      21.734  -8.098   2.661  1.00  0.82           H  
ATOM   2084  HB  VAL A 127      22.546  -5.449   1.415  1.00  0.82           H  
ATOM   2085 1HG1 VAL A 127      23.639  -4.972   3.505  1.00  0.82           H  
ATOM   2086 2HG1 VAL A 127      21.879  -5.144   3.701  1.00  0.82           H  
ATOM   2087 3HG1 VAL A 127      22.964  -6.463   4.203  1.00  0.82           H  
ATOM   2088 1HG2 VAL A 127      24.845  -6.327   1.747  1.00  0.82           H  
ATOM   2089 2HG2 VAL A 127      24.166  -7.837   2.406  1.00  0.82           H  
ATOM   2090 3HG2 VAL A 127      23.899  -7.414   0.696  1.00  0.82           H  
ATOM   2091  N   THR A 128      19.674  -5.770   1.617  1.00  0.81           N  
ATOM   2092  CA  THR A 128      18.476  -5.021   1.957  1.00  0.81           C  
ATOM   2093  C   THR A 128      17.262  -5.951   2.110  1.00  0.81           C  
ATOM   2094  O   THR A 128      16.291  -5.611   2.789  1.00  0.81           O  
ATOM   2095  CB  THR A 128      18.205  -3.950   0.877  1.00  0.81           C  
ATOM   2096  OG1 THR A 128      17.967  -4.576  -0.389  1.00  0.81           O  
ATOM   2097  CG2 THR A 128      19.412  -3.033   0.753  1.00  0.81           C  
ATOM   2098  H   THR A 128      20.089  -5.665   0.701  1.00  0.81           H  
ATOM   2099  HA  THR A 128      18.640  -4.519   2.911  1.00  0.81           H  
ATOM   2100  HB  THR A 128      17.352  -3.363   1.149  1.00  0.81           H  
ATOM   2101  HG1 THR A 128      17.289  -5.267  -0.288  1.00  0.81           H  
ATOM   2102 1HG2 THR A 128      19.220  -2.274   0.002  1.00  0.81           H  
ATOM   2103 2HG2 THR A 128      19.597  -2.549   1.710  1.00  0.81           H  
ATOM   2104 3HG2 THR A 128      20.290  -3.618   0.467  1.00  0.81           H  
ATOM   2105  N   ASP A 129      17.350  -7.136   1.499  1.00  0.80           N  
ATOM   2106  CA  ASP A 129      16.311  -8.162   1.561  1.00  0.80           C  
ATOM   2107  C   ASP A 129      16.589  -9.229   2.626  1.00  0.80           C  
ATOM   2108  O   ASP A 129      15.653  -9.843   3.145  1.00  0.80           O  
ATOM   2109  CB  ASP A 129      16.092  -8.807   0.187  1.00  0.80           C  
ATOM   2110  CG  ASP A 129      15.520  -7.811  -0.806  1.00  0.80           C  
ATOM   2111  OD1 ASP A 129      14.473  -7.289  -0.522  1.00  0.80           O  
ATOM   2112  OD2 ASP A 129      16.122  -7.548  -1.824  1.00  0.80           O  
ATOM   2113  H   ASP A 129      18.195  -7.328   0.981  1.00  0.80           H  
ATOM   2114  HA  ASP A 129      15.377  -7.670   1.833  1.00  0.80           H  
ATOM   2115 1HB  ASP A 129      17.042  -9.195  -0.191  1.00  0.80           H  
ATOM   2116 2HB  ASP A 129      15.406  -9.648   0.279  1.00  0.80           H  
ATOM   2117  N   GLY A 130      17.866  -9.466   2.951  1.00  0.78           N  
ATOM   2118  CA  GLY A 130      18.233 -10.520   3.894  1.00  0.78           C  
ATOM   2119  C   GLY A 130      18.236 -11.889   3.219  1.00  0.78           C  
ATOM   2120  O   GLY A 130      17.912 -12.904   3.841  1.00  0.78           O  
ATOM   2121  H   GLY A 130      18.615  -8.946   2.510  1.00  0.78           H  
ATOM   2122 1HA  GLY A 130      19.224 -10.306   4.295  1.00  0.78           H  
ATOM   2123 2HA  GLY A 130      17.537 -10.520   4.731  1.00  0.78           H  
ATOM   2124  N   VAL A 131      18.556 -11.896   1.926  1.00  0.76           N  
ATOM   2125  CA  VAL A 131      18.548 -13.116   1.129  1.00  0.76           C  
ATOM   2126  C   VAL A 131      19.882 -13.490   0.488  1.00  0.76           C  
ATOM   2127  O   VAL A 131      20.472 -12.720  -0.275  1.00  0.76           O  
ATOM   2128  CB  VAL A 131      17.522 -12.979   0.001  1.00  0.76           C  
ATOM   2129  CG1 VAL A 131      17.580 -14.218  -0.849  1.00  0.76           C  
ATOM   2130  CG2 VAL A 131      16.104 -12.770   0.593  1.00  0.76           C  
ATOM   2131  H   VAL A 131      18.849 -11.016   1.509  1.00  0.76           H  
ATOM   2132  HA  VAL A 131      18.244 -13.936   1.778  1.00  0.76           H  
ATOM   2133  HB  VAL A 131      17.789 -12.129  -0.628  1.00  0.76           H  
ATOM   2134 1HG1 VAL A 131      16.906 -14.152  -1.658  1.00  0.76           H  
ATOM   2135 2HG1 VAL A 131      18.572 -14.335  -1.248  1.00  0.76           H  
ATOM   2136 3HG1 VAL A 131      17.332 -15.085  -0.240  1.00  0.76           H  
ATOM   2137 1HG2 VAL A 131      15.375 -12.675  -0.200  1.00  0.76           H  
ATOM   2138 2HG2 VAL A 131      15.844 -13.624   1.218  1.00  0.76           H  
ATOM   2139 3HG2 VAL A 131      16.088 -11.868   1.197  1.00  0.76           H  
ATOM   2140  N   ARG A 132      20.338 -14.717   0.715  1.00  0.74           N  
ATOM   2141  CA  ARG A 132      21.581 -15.090   0.070  1.00  0.74           C  
ATOM   2142  C   ARG A 132      21.303 -15.520  -1.360  1.00  0.74           C  
ATOM   2143  O   ARG A 132      20.880 -16.644  -1.633  1.00  0.74           O  
ATOM   2144  CB  ARG A 132      22.311 -16.191   0.821  1.00  0.74           C  
ATOM   2145  CG  ARG A 132      23.680 -16.559   0.218  1.00  0.74           C  
ATOM   2146  CD  ARG A 132      24.463 -17.501   1.092  1.00  0.74           C  
ATOM   2147  NE  ARG A 132      25.801 -17.773   0.545  1.00  0.74           N  
ATOM   2148  CZ  ARG A 132      26.137 -18.844  -0.214  1.00  0.74           C  
ATOM   2149  NH1 ARG A 132      25.252 -19.765  -0.496  1.00  0.74           N  
ATOM   2150  NH2 ARG A 132      27.370 -18.971  -0.670  1.00  0.74           N  
ATOM   2151  H   ARG A 132      19.847 -15.353   1.329  1.00  0.74           H  
ATOM   2152  HA  ARG A 132      22.238 -14.220   0.044  1.00  0.74           H  
ATOM   2153 1HB  ARG A 132      22.472 -15.886   1.854  1.00  0.74           H  
ATOM   2154 2HB  ARG A 132      21.699 -17.093   0.833  1.00  0.74           H  
ATOM   2155 1HG  ARG A 132      23.526 -17.039  -0.752  1.00  0.74           H  
ATOM   2156 2HG  ARG A 132      24.268 -15.651   0.078  1.00  0.74           H  
ATOM   2157 1HD  ARG A 132      24.581 -17.065   2.083  1.00  0.74           H  
ATOM   2158 2HD  ARG A 132      23.930 -18.449   1.172  1.00  0.74           H  
ATOM   2159  HE  ARG A 132      26.525 -17.092   0.734  1.00  0.74           H  
ATOM   2160 1HH1 ARG A 132      24.308 -19.698  -0.153  1.00  0.74           H  
ATOM   2161 2HH1 ARG A 132      25.509 -20.589  -1.070  1.00  0.74           H  
ATOM   2162 1HH2 ARG A 132      28.064 -18.269  -0.459  1.00  0.74           H  
ATOM   2163 2HH2 ARG A 132      27.611 -19.777  -1.232  1.00  0.74           H  
ATOM   2164  N   THR A 133      21.579 -14.596  -2.258  1.00  0.72           N  
ATOM   2165  CA  THR A 133      21.314 -14.731  -3.686  1.00  0.72           C  
ATOM   2166  C   THR A 133      22.538 -14.367  -4.532  1.00  0.72           C  
ATOM   2167  O   THR A 133      23.650 -14.257  -4.015  1.00  0.72           O  
ATOM   2168  CB  THR A 133      20.074 -13.887  -4.083  1.00  0.72           C  
ATOM   2169  OG1 THR A 133      19.707 -14.181  -5.444  1.00  0.72           O  
ATOM   2170  CG2 THR A 133      20.321 -12.393  -3.882  1.00  0.72           C  
ATOM   2171  H   THR A 133      21.890 -13.702  -1.883  1.00  0.72           H  
ATOM   2172  HA  THR A 133      21.057 -15.766  -3.881  1.00  0.72           H  
ATOM   2173  HB  THR A 133      19.246 -14.179  -3.453  1.00  0.72           H  
ATOM   2174  HG1 THR A 133      19.592 -15.153  -5.565  1.00  0.72           H  
ATOM   2175 1HG2 THR A 133      19.424 -11.839  -4.149  1.00  0.72           H  
ATOM   2176 2HG2 THR A 133      20.564 -12.205  -2.837  1.00  0.72           H  
ATOM   2177 3HG2 THR A 133      21.150 -12.068  -4.502  1.00  0.72           H  
ATOM   2178  N   VAL A 134      22.334 -14.217  -5.836  1.00  0.72           N  
ATOM   2179  CA  VAL A 134      23.422 -13.914  -6.759  1.00  0.72           C  
ATOM   2180  C   VAL A 134      23.936 -12.492  -6.506  1.00  0.72           C  
ATOM   2181  O   VAL A 134      23.146 -11.552  -6.591  1.00  0.72           O  
ATOM   2182  CB  VAL A 134      22.935 -14.020  -8.203  1.00  0.72           C  
ATOM   2183  CG1 VAL A 134      24.027 -13.591  -9.150  1.00  0.72           C  
ATOM   2184  CG2 VAL A 134      22.514 -15.448  -8.483  1.00  0.72           C  
ATOM   2185  H   VAL A 134      21.383 -14.315  -6.163  1.00  0.72           H  
ATOM   2186  HA  VAL A 134      24.183 -14.667  -6.623  1.00  0.72           H  
ATOM   2187  HB  VAL A 134      22.088 -13.353  -8.345  1.00  0.72           H  
ATOM   2188 1HG1 VAL A 134      23.662 -13.659 -10.151  1.00  0.72           H  
ATOM   2189 2HG1 VAL A 134      24.314 -12.562  -8.944  1.00  0.72           H  
ATOM   2190 3HG1 VAL A 134      24.888 -14.241  -9.036  1.00  0.72           H  
ATOM   2191 1HG2 VAL A 134      22.162 -15.524  -9.502  1.00  0.72           H  
ATOM   2192 2HG2 VAL A 134      23.363 -16.117  -8.345  1.00  0.72           H  
ATOM   2193 3HG2 VAL A 134      21.708 -15.739  -7.802  1.00  0.72           H  
ATOM   2194  N   PRO A 135      25.244 -12.286  -6.241  1.00  0.73           N  
ATOM   2195  CA  PRO A 135      25.873 -11.012  -5.897  1.00  0.73           C  
ATOM   2196  C   PRO A 135      25.558  -9.767  -6.731  1.00  0.73           C  
ATOM   2197  O   PRO A 135      25.483  -8.686  -6.165  1.00  0.73           O  
ATOM   2198  CB  PRO A 135      27.357 -11.357  -6.051  1.00  0.73           C  
ATOM   2199  CG  PRO A 135      27.446 -12.810  -5.690  1.00  0.73           C  
ATOM   2200  CD  PRO A 135      26.199 -13.429  -6.243  1.00  0.73           C  
ATOM   2201  HA  PRO A 135      25.653 -10.803  -4.839  1.00  0.73           H  
ATOM   2202 1HB  PRO A 135      27.680 -11.149  -7.087  1.00  0.73           H  
ATOM   2203 2HB  PRO A 135      27.961 -10.712  -5.396  1.00  0.73           H  
ATOM   2204 1HG  PRO A 135      28.361 -13.250  -6.113  1.00  0.73           H  
ATOM   2205 2HG  PRO A 135      27.518 -12.922  -4.596  1.00  0.73           H  
ATOM   2206 1HD  PRO A 135      26.368 -13.820  -7.251  1.00  0.73           H  
ATOM   2207 2HD  PRO A 135      25.897 -14.203  -5.518  1.00  0.73           H  
ATOM   2208  N   HIS A 136      25.345  -9.862  -8.038  1.00  0.74           N  
ATOM   2209  CA  HIS A 136      25.067  -8.599  -8.734  1.00  0.74           C  
ATOM   2210  C   HIS A 136      24.376  -8.783 -10.058  1.00  0.74           C  
ATOM   2211  O   HIS A 136      24.413  -9.867 -10.634  1.00  0.74           O  
ATOM   2212  CB  HIS A 136      26.346  -7.803  -9.014  1.00  0.74           C  
ATOM   2213  CG  HIS A 136      27.256  -8.385 -10.081  1.00  0.74           C  
ATOM   2214  ND1 HIS A 136      28.131  -9.451  -9.867  1.00  0.74           N  
ATOM   2215  CD2 HIS A 136      27.419  -8.027 -11.376  1.00  0.74           C  
ATOM   2216  CE1 HIS A 136      28.756  -9.726 -10.998  1.00  0.74           C  
ATOM   2217  NE2 HIS A 136      28.353  -8.874 -11.920  1.00  0.74           N  
ATOM   2218  H   HIS A 136      25.380 -10.740  -8.532  1.00  0.74           H  
ATOM   2219  HA  HIS A 136      24.422  -7.976  -8.117  1.00  0.74           H  
ATOM   2220 1HB  HIS A 136      26.076  -6.793  -9.325  1.00  0.74           H  
ATOM   2221 2HB  HIS A 136      26.897  -7.708  -8.103  1.00  0.74           H  
ATOM   2222  HD2 HIS A 136      26.898  -7.219 -11.890  1.00  0.74           H  
ATOM   2223  HE1 HIS A 136      29.488 -10.515 -11.145  1.00  0.74           H  
ATOM   2224  HE2 HIS A 136      28.677  -8.849 -12.878  1.00  0.74           H  
ATOM   2225  N   ILE A 137      23.799  -7.693 -10.566  1.00  0.75           N  
ATOM   2226  CA  ILE A 137      23.248  -7.689 -11.913  1.00  0.75           C  
ATOM   2227  C   ILE A 137      24.093  -6.808 -12.846  1.00  0.75           C  
ATOM   2228  O   ILE A 137      24.223  -5.611 -12.601  1.00  0.75           O  
ATOM   2229  CB  ILE A 137      21.811  -7.174 -11.946  1.00  0.75           C  
ATOM   2230  CG1 ILE A 137      20.972  -8.037 -11.102  1.00  0.75           C  
ATOM   2231  CG2 ILE A 137      21.306  -7.176 -13.372  1.00  0.75           C  
ATOM   2232  CD1 ILE A 137      19.589  -7.541 -10.897  1.00  0.75           C  
ATOM   2233  H   ILE A 137      23.777  -6.842 -10.003  1.00  0.75           H  
ATOM   2234  HA  ILE A 137      23.200  -8.712 -12.255  1.00  0.75           H  
ATOM   2235  HB  ILE A 137      21.767  -6.163 -11.543  1.00  0.75           H  
ATOM   2236 1HG1 ILE A 137      20.924  -8.994 -11.557  1.00  0.75           H  
ATOM   2237 2HG1 ILE A 137      21.450  -8.130 -10.147  1.00  0.75           H  
ATOM   2238 1HG2 ILE A 137      20.281  -6.811 -13.403  1.00  0.75           H  
ATOM   2239 2HG2 ILE A 137      21.934  -6.527 -13.970  1.00  0.75           H  
ATOM   2240 3HG2 ILE A 137      21.347  -8.192 -13.770  1.00  0.75           H  
ATOM   2241 1HD1 ILE A 137      19.039  -8.237 -10.264  1.00  0.75           H  
ATOM   2242 2HD1 ILE A 137      19.629  -6.575 -10.420  1.00  0.75           H  
ATOM   2243 3HD1 ILE A 137      19.086  -7.453 -11.859  1.00  0.75           H  
ATOM   2244  N   PRO A 138      24.701  -7.369 -13.900  1.00  0.76           N  
ATOM   2245  CA  PRO A 138      25.473  -6.669 -14.911  1.00  0.76           C  
ATOM   2246  C   PRO A 138      24.648  -5.578 -15.583  1.00  0.76           C  
ATOM   2247  O   PRO A 138      23.436  -5.722 -15.804  1.00  0.76           O  
ATOM   2248  CB  PRO A 138      25.862  -7.794 -15.873  1.00  0.76           C  
ATOM   2249  CG  PRO A 138      25.877  -9.028 -15.010  1.00  0.76           C  
ATOM   2250  CD  PRO A 138      24.775  -8.827 -14.007  1.00  0.76           C  
ATOM   2251  HA  PRO A 138      26.367  -6.234 -14.438  1.00  0.76           H  
ATOM   2252 1HB  PRO A 138      25.145  -7.854 -16.688  1.00  0.76           H  
ATOM   2253 2HB  PRO A 138      26.841  -7.579 -16.322  1.00  0.76           H  
ATOM   2254 1HG  PRO A 138      25.741  -9.927 -15.618  1.00  0.76           H  
ATOM   2255 2HG  PRO A 138      26.853  -9.130 -14.524  1.00  0.76           H  
ATOM   2256 1HD  PRO A 138      23.839  -9.240 -14.348  1.00  0.76           H  
ATOM   2257 2HD  PRO A 138      25.115  -9.277 -13.060  1.00  0.76           H  
ATOM   2258  N   LEU A 139      25.331  -4.518 -15.993  1.00  0.77           N  
ATOM   2259  CA  LEU A 139      24.660  -3.373 -16.587  1.00  0.77           C  
ATOM   2260  C   LEU A 139      23.873  -3.731 -17.835  1.00  0.77           C  
ATOM   2261  O   LEU A 139      22.823  -3.144 -18.089  1.00  0.77           O  
ATOM   2262  CB  LEU A 139      25.683  -2.299 -16.952  1.00  0.77           C  
ATOM   2263  CG  LEU A 139      26.383  -1.639 -15.788  1.00  0.77           C  
ATOM   2264  CD1 LEU A 139      27.416  -0.661 -16.324  1.00  0.77           C  
ATOM   2265  CD2 LEU A 139      25.367  -0.982 -14.928  1.00  0.77           C  
ATOM   2266  H   LEU A 139      26.327  -4.472 -15.827  1.00  0.77           H  
ATOM   2267  HA  LEU A 139      23.968  -2.967 -15.850  1.00  0.77           H  
ATOM   2268 1HB  LEU A 139      26.444  -2.745 -17.591  1.00  0.77           H  
ATOM   2269 2HB  LEU A 139      25.176  -1.519 -17.522  1.00  0.77           H  
ATOM   2270  HG  LEU A 139      26.913  -2.389 -15.197  1.00  0.77           H  
ATOM   2271 1HD1 LEU A 139      27.937  -0.181 -15.512  1.00  0.77           H  
ATOM   2272 2HD1 LEU A 139      28.136  -1.198 -16.941  1.00  0.77           H  
ATOM   2273 3HD1 LEU A 139      26.918   0.098 -16.926  1.00  0.77           H  
ATOM   2274 1HD2 LEU A 139      25.861  -0.522 -14.106  1.00  0.77           H  
ATOM   2275 2HD2 LEU A 139      24.823  -0.235 -15.500  1.00  0.77           H  
ATOM   2276 3HD2 LEU A 139      24.684  -1.732 -14.565  1.00  0.77           H  
ATOM   2277  N   ARG A 140      24.346  -4.703 -18.615  1.00  0.78           N  
ATOM   2278  CA  ARG A 140      23.627  -5.065 -19.832  1.00  0.78           C  
ATOM   2279  C   ARG A 140      22.201  -5.546 -19.551  1.00  0.78           C  
ATOM   2280  O   ARG A 140      21.328  -5.437 -20.415  1.00  0.78           O  
ATOM   2281  CB  ARG A 140      24.362  -6.150 -20.610  1.00  0.78           C  
ATOM   2282  CG  ARG A 140      24.439  -7.515 -19.926  1.00  0.78           C  
ATOM   2283  CD  ARG A 140      25.227  -8.493 -20.732  1.00  0.78           C  
ATOM   2284  NE  ARG A 140      25.290  -9.800 -20.094  1.00  0.78           N  
ATOM   2285  CZ  ARG A 140      26.241 -10.203 -19.226  1.00  0.78           C  
ATOM   2286  NH1 ARG A 140      27.249  -9.414 -18.922  1.00  0.78           N  
ATOM   2287  NH2 ARG A 140      26.153 -11.406 -18.685  1.00  0.78           N  
ATOM   2288  H   ARG A 140      25.201  -5.178 -18.366  1.00  0.78           H  
ATOM   2289  HA  ARG A 140      23.568  -4.181 -20.464  1.00  0.78           H  
ATOM   2290 1HB  ARG A 140      23.874  -6.296 -21.572  1.00  0.78           H  
ATOM   2291 2HB  ARG A 140      25.382  -5.824 -20.808  1.00  0.78           H  
ATOM   2292 1HG  ARG A 140      24.906  -7.408 -18.955  1.00  0.78           H  
ATOM   2293 2HG  ARG A 140      23.436  -7.924 -19.804  1.00  0.78           H  
ATOM   2294 1HD  ARG A 140      24.760  -8.614 -21.708  1.00  0.78           H  
ATOM   2295 2HD  ARG A 140      26.244  -8.125 -20.858  1.00  0.78           H  
ATOM   2296  HE  ARG A 140      24.537 -10.449 -20.288  1.00  0.78           H  
ATOM   2297 1HH1 ARG A 140      27.316  -8.497 -19.341  1.00  0.78           H  
ATOM   2298 2HH1 ARG A 140      27.957  -9.726 -18.274  1.00  0.78           H  
ATOM   2299 1HH2 ARG A 140      25.343 -11.994 -18.906  1.00  0.78           H  
ATOM   2300 2HH2 ARG A 140      26.854 -11.725 -18.036  1.00  0.78           H  
ATOM   2301  N   TYR A 141      21.945  -6.062 -18.345  1.00  0.78           N  
ATOM   2302  CA  TYR A 141      20.621  -6.552 -18.027  1.00  0.78           C  
ATOM   2303  C   TYR A 141      19.772  -5.394 -17.555  1.00  0.78           C  
ATOM   2304  O   TYR A 141      18.576  -5.327 -17.844  1.00  0.78           O  
ATOM   2305  CB  TYR A 141      20.692  -7.648 -16.986  1.00  0.78           C  
ATOM   2306  CG  TYR A 141      21.349  -8.887 -17.485  1.00  0.78           C  
ATOM   2307  CD1 TYR A 141      22.527  -9.245 -16.953  1.00  0.78           C  
ATOM   2308  CD2 TYR A 141      20.775  -9.654 -18.477  1.00  0.78           C  
ATOM   2309  CE1 TYR A 141      23.165 -10.380 -17.377  1.00  0.78           C  
ATOM   2310  CE2 TYR A 141      21.415 -10.802 -18.917  1.00  0.78           C  
ATOM   2311  CZ  TYR A 141      22.604 -11.169 -18.368  1.00  0.78           C  
ATOM   2312  OH  TYR A 141      23.255 -12.324 -18.806  1.00  0.78           O  
ATOM   2313  H   TYR A 141      22.666  -6.091 -17.626  1.00  0.78           H  
ATOM   2314  HA  TYR A 141      20.170  -6.961 -18.929  1.00  0.78           H  
ATOM   2315 1HB  TYR A 141      21.266  -7.285 -16.147  1.00  0.78           H  
ATOM   2316 2HB  TYR A 141      19.694  -7.897 -16.631  1.00  0.78           H  
ATOM   2317  HD1 TYR A 141      22.953  -8.620 -16.189  1.00  0.78           H  
ATOM   2318  HD2 TYR A 141      19.824  -9.357 -18.914  1.00  0.78           H  
ATOM   2319  HE1 TYR A 141      24.106 -10.662 -16.939  1.00  0.78           H  
ATOM   2320  HE2 TYR A 141      20.975 -11.414 -19.699  1.00  0.78           H  
ATOM   2321  HH  TYR A 141      22.644 -12.844 -19.343  1.00  0.78           H  
ATOM   2322  N   LEU A 142      20.394  -4.446 -16.848  1.00  0.78           N  
ATOM   2323  CA  LEU A 142      19.623  -3.296 -16.380  1.00  0.78           C  
ATOM   2324  C   LEU A 142      19.150  -2.518 -17.610  1.00  0.78           C  
ATOM   2325  O   LEU A 142      18.041  -1.983 -17.647  1.00  0.78           O  
ATOM   2326  CB  LEU A 142      20.456  -2.409 -15.448  1.00  0.78           C  
ATOM   2327  CG  LEU A 142      20.832  -3.082 -14.084  1.00  0.78           C  
ATOM   2328  CD1 LEU A 142      21.729  -2.144 -13.264  1.00  0.78           C  
ATOM   2329  CD2 LEU A 142      19.558  -3.456 -13.321  1.00  0.78           C  
ATOM   2330  H   LEU A 142      21.387  -4.556 -16.625  1.00  0.78           H  
ATOM   2331  HA  LEU A 142      18.749  -3.651 -15.836  1.00  0.78           H  
ATOM   2332 1HB  LEU A 142      21.382  -2.140 -15.961  1.00  0.78           H  
ATOM   2333 2HB  LEU A 142      19.898  -1.496 -15.242  1.00  0.78           H  
ATOM   2334  HG  LEU A 142      21.408  -3.993 -14.288  1.00  0.78           H  
ATOM   2335 1HD1 LEU A 142      22.011  -2.633 -12.329  1.00  0.78           H  
ATOM   2336 2HD1 LEU A 142      22.613  -1.918 -13.827  1.00  0.78           H  
ATOM   2337 3HD1 LEU A 142      21.198  -1.222 -13.043  1.00  0.78           H  
ATOM   2338 1HD2 LEU A 142      19.831  -3.946 -12.386  1.00  0.78           H  
ATOM   2339 2HD2 LEU A 142      18.979  -2.560 -13.104  1.00  0.78           H  
ATOM   2340 3HD2 LEU A 142      18.959  -4.138 -13.924  1.00  0.78           H  
ATOM   2341  N   ILE A 143      20.004  -2.506 -18.634  1.00  0.78           N  
ATOM   2342  CA  ILE A 143      19.703  -1.889 -19.912  1.00  0.78           C  
ATOM   2343  C   ILE A 143      18.649  -2.688 -20.685  1.00  0.78           C  
ATOM   2344  O   ILE A 143      17.690  -2.116 -21.193  1.00  0.78           O  
ATOM   2345  CB  ILE A 143      20.977  -1.745 -20.747  1.00  0.78           C  
ATOM   2346  CG1 ILE A 143      21.911  -0.734 -20.056  1.00  0.78           C  
ATOM   2347  CG2 ILE A 143      20.635  -1.304 -22.154  1.00  0.78           C  
ATOM   2348  CD1 ILE A 143      23.310  -0.726 -20.599  1.00  0.78           C  
ATOM   2349  H   ILE A 143      20.920  -2.936 -18.505  1.00  0.78           H  
ATOM   2350  HA  ILE A 143      19.308  -0.894 -19.724  1.00  0.78           H  
ATOM   2351  HB  ILE A 143      21.493  -2.703 -20.781  1.00  0.78           H  
ATOM   2352 1HG1 ILE A 143      21.491   0.263 -20.172  1.00  0.78           H  
ATOM   2353 2HG1 ILE A 143      21.954  -0.967 -18.993  1.00  0.78           H  
ATOM   2354 1HG2 ILE A 143      21.549  -1.213 -22.735  1.00  0.78           H  
ATOM   2355 2HG2 ILE A 143      19.982  -2.043 -22.618  1.00  0.78           H  
ATOM   2356 3HG2 ILE A 143      20.130  -0.344 -22.122  1.00  0.78           H  
ATOM   2357 1HD1 ILE A 143      23.904   0.010 -20.059  1.00  0.78           H  
ATOM   2358 2HD1 ILE A 143      23.753  -1.713 -20.468  1.00  0.78           H  
ATOM   2359 3HD1 ILE A 143      23.291  -0.474 -21.657  1.00  0.78           H  
ATOM   2360  N   ALA A 144      18.784  -4.021 -20.744  1.00  0.78           N  
ATOM   2361  CA  ALA A 144      17.813  -4.851 -21.461  1.00  0.78           C  
ATOM   2362  C   ALA A 144      16.396  -4.655 -20.922  1.00  0.78           C  
ATOM   2363  O   ALA A 144      15.434  -4.609 -21.698  1.00  0.78           O  
ATOM   2364  CB  ALA A 144      18.185  -6.323 -21.343  1.00  0.78           C  
ATOM   2365  H   ALA A 144      19.601  -4.472 -20.337  1.00  0.78           H  
ATOM   2366  HA  ALA A 144      17.827  -4.557 -22.508  1.00  0.78           H  
ATOM   2367 1HB  ALA A 144      17.472  -6.926 -21.901  1.00  0.78           H  
ATOM   2368 2HB  ALA A 144      19.187  -6.475 -21.744  1.00  0.78           H  
ATOM   2369 3HB  ALA A 144      18.165  -6.613 -20.295  1.00  0.78           H  
ATOM   2370  N   GLN A 145      16.270  -4.450 -19.606  1.00  0.78           N  
ATOM   2371  CA  GLN A 145      14.967  -4.239 -18.976  1.00  0.78           C  
ATOM   2372  C   GLN A 145      14.275  -2.967 -19.460  1.00  0.78           C  
ATOM   2373  O   GLN A 145      13.057  -2.844 -19.336  1.00  0.78           O  
ATOM   2374  CB  GLN A 145      15.062  -4.200 -17.445  1.00  0.78           C  
ATOM   2375  CG  GLN A 145      15.372  -5.535 -16.778  1.00  0.78           C  
ATOM   2376  CD  GLN A 145      15.447  -5.438 -15.253  1.00  0.78           C  
ATOM   2377  OE1 GLN A 145      14.603  -4.783 -14.619  1.00  0.78           O  
ATOM   2378  NE2 GLN A 145      16.432  -6.100 -14.650  1.00  0.78           N  
ATOM   2379  H   GLN A 145      17.103  -4.506 -19.014  1.00  0.78           H  
ATOM   2380  HA  GLN A 145      14.331  -5.081 -19.242  1.00  0.78           H  
ATOM   2381 1HB  GLN A 145      15.850  -3.496 -17.159  1.00  0.78           H  
ATOM   2382 2HB  GLN A 145      14.128  -3.827 -17.035  1.00  0.78           H  
ATOM   2383 1HG  GLN A 145      14.562  -6.205 -17.011  1.00  0.78           H  
ATOM   2384 2HG  GLN A 145      16.307  -5.929 -17.157  1.00  0.78           H  
ATOM   2385 1HE2 GLN A 145      16.525  -6.068 -13.655  1.00  0.78           H  
ATOM   2386 2HE2 GLN A 145      17.084  -6.635 -15.189  1.00  0.78           H  
ATOM   2387  N   ILE A 146      15.013  -2.030 -20.050  1.00  0.78           N  
ATOM   2388  CA  ILE A 146      14.405  -0.799 -20.520  1.00  0.78           C  
ATOM   2389  C   ILE A 146      13.312  -1.130 -21.521  1.00  0.78           C  
ATOM   2390  O   ILE A 146      12.298  -0.432 -21.597  1.00  0.78           O  
ATOM   2391  CB  ILE A 146      15.411   0.149 -21.193  1.00  0.78           C  
ATOM   2392  CG1 ILE A 146      16.419   0.669 -20.160  1.00  0.78           C  
ATOM   2393  CG2 ILE A 146      14.646   1.338 -21.834  1.00  0.78           C  
ATOM   2394  CD1 ILE A 146      17.604   1.390 -20.759  1.00  0.78           C  
ATOM   2395  H   ILE A 146      16.013  -2.168 -20.198  1.00  0.78           H  
ATOM   2396  HA  ILE A 146      13.956  -0.285 -19.674  1.00  0.78           H  
ATOM   2397  HB  ILE A 146      15.965  -0.394 -21.960  1.00  0.78           H  
ATOM   2398 1HG1 ILE A 146      15.930   1.332 -19.502  1.00  0.78           H  
ATOM   2399 2HG1 ILE A 146      16.790  -0.182 -19.579  1.00  0.78           H  
ATOM   2400 1HG2 ILE A 146      15.354   2.010 -22.317  1.00  0.78           H  
ATOM   2401 2HG2 ILE A 146      13.943   0.958 -22.573  1.00  0.78           H  
ATOM   2402 3HG2 ILE A 146      14.101   1.884 -21.064  1.00  0.78           H  
ATOM   2403 1HD1 ILE A 146      18.273   1.724 -19.969  1.00  0.78           H  
ATOM   2404 2HD1 ILE A 146      18.132   0.709 -21.420  1.00  0.78           H  
ATOM   2405 3HD1 ILE A 146      17.257   2.243 -21.321  1.00  0.78           H  
ATOM   2406  N   TYR A 147      13.537  -2.148 -22.363  1.00  0.79           N  
ATOM   2407  CA  TYR A 147      12.510  -2.467 -23.332  1.00  0.79           C  
ATOM   2408  C   TYR A 147      11.175  -2.815 -22.650  1.00  0.79           C  
ATOM   2409  O   TYR A 147      10.269  -1.997 -22.720  1.00  0.79           O  
ATOM   2410  CB  TYR A 147      12.957  -3.527 -24.350  1.00  0.79           C  
ATOM   2411  CG  TYR A 147      11.836  -3.903 -25.327  1.00  0.79           C  
ATOM   2412  CD1 TYR A 147      11.547  -3.056 -26.385  1.00  0.79           C  
ATOM   2413  CD2 TYR A 147      11.099  -5.078 -25.168  1.00  0.79           C  
ATOM   2414  CE1 TYR A 147      10.536  -3.371 -27.274  1.00  0.79           C  
ATOM   2415  CE2 TYR A 147      10.091  -5.387 -26.052  1.00  0.79           C  
ATOM   2416  CZ  TYR A 147       9.807  -4.542 -27.101  1.00  0.79           C  
ATOM   2417  OH  TYR A 147       8.798  -4.854 -27.983  1.00  0.79           O  
ATOM   2418  H   TYR A 147      14.367  -2.736 -22.266  1.00  0.79           H  
ATOM   2419  HA  TYR A 147      12.322  -1.566 -23.916  1.00  0.79           H  
ATOM   2420 1HB  TYR A 147      13.777  -3.114 -24.937  1.00  0.79           H  
ATOM   2421 2HB  TYR A 147      13.342  -4.414 -23.879  1.00  0.79           H  
ATOM   2422  HD1 TYR A 147      12.119  -2.137 -26.516  1.00  0.79           H  
ATOM   2423  HD2 TYR A 147      11.309  -5.753 -24.353  1.00  0.79           H  
ATOM   2424  HE1 TYR A 147      10.311  -2.702 -28.104  1.00  0.79           H  
ATOM   2425  HE2 TYR A 147       9.518  -6.305 -25.922  1.00  0.79           H  
ATOM   2426  HH  TYR A 147       8.384  -5.678 -27.714  1.00  0.79           H  
ATOM   2427  N   PRO A 148      10.978  -3.945 -21.928  1.00  0.79           N  
ATOM   2428  CA  PRO A 148       9.687  -4.297 -21.363  1.00  0.79           C  
ATOM   2429  C   PRO A 148       9.171  -3.270 -20.351  1.00  0.79           C  
ATOM   2430  O   PRO A 148       7.955  -3.054 -20.248  1.00  0.79           O  
ATOM   2431  CB  PRO A 148       9.987  -5.620 -20.671  1.00  0.79           C  
ATOM   2432  CG  PRO A 148      11.456  -5.578 -20.411  1.00  0.79           C  
ATOM   2433  CD  PRO A 148      12.039  -4.889 -21.594  1.00  0.79           C  
ATOM   2434  HA  PRO A 148       8.965  -4.449 -22.173  1.00  0.79           H  
ATOM   2435 1HB  PRO A 148       9.397  -5.714 -19.774  1.00  0.79           H  
ATOM   2436 2HB  PRO A 148       9.707  -6.460 -21.325  1.00  0.79           H  
ATOM   2437 1HG  PRO A 148      11.655  -5.044 -19.470  1.00  0.79           H  
ATOM   2438 2HG  PRO A 148      11.833  -6.549 -20.285  1.00  0.79           H  
ATOM   2439 1HD  PRO A 148      12.949  -4.418 -21.332  1.00  0.79           H  
ATOM   2440 2HD  PRO A 148      12.181  -5.631 -22.371  1.00  0.79           H  
ATOM   2441  N   LEU A 149      10.085  -2.514 -19.711  1.00  0.79           N  
ATOM   2442  CA  LEU A 149       9.680  -1.474 -18.769  1.00  0.79           C  
ATOM   2443  C   LEU A 149       8.904  -0.372 -19.429  1.00  0.79           C  
ATOM   2444  O   LEU A 149       8.169   0.334 -18.747  1.00  0.79           O  
ATOM   2445  CB  LEU A 149      10.873  -0.844 -18.044  1.00  0.79           C  
ATOM   2446  CG  LEU A 149      11.575  -1.682 -16.971  1.00  0.79           C  
ATOM   2447  CD1 LEU A 149      12.877  -0.987 -16.532  1.00  0.79           C  
ATOM   2448  CD2 LEU A 149      10.651  -1.802 -15.805  1.00  0.79           C  
ATOM   2449  H   LEU A 149      11.088  -2.680 -19.815  1.00  0.79           H  
ATOM   2450  HA  LEU A 149       9.038  -1.926 -18.020  1.00  0.79           H  
ATOM   2451 1HB  LEU A 149      11.619  -0.589 -18.796  1.00  0.79           H  
ATOM   2452 2HB  LEU A 149      10.540   0.082 -17.575  1.00  0.79           H  
ATOM   2453  HG  LEU A 149      11.799  -2.671 -17.350  1.00  0.79           H  
ATOM   2454 1HD1 LEU A 149      13.364  -1.580 -15.756  1.00  0.79           H  
ATOM   2455 2HD1 LEU A 149      13.546  -0.895 -17.383  1.00  0.79           H  
ATOM   2456 3HD1 LEU A 149      12.648  -0.000 -16.144  1.00  0.79           H  
ATOM   2457 1HD2 LEU A 149      11.124  -2.396 -15.023  1.00  0.79           H  
ATOM   2458 2HD2 LEU A 149      10.423  -0.812 -15.425  1.00  0.79           H  
ATOM   2459 3HD2 LEU A 149       9.742  -2.282 -16.129  1.00  0.79           H  
ATOM   2460  N   THR A 150       9.107  -0.190 -20.731  1.00  0.79           N  
ATOM   2461  CA  THR A 150       8.455   0.860 -21.478  1.00  0.79           C  
ATOM   2462  C   THR A 150       7.473   0.287 -22.523  1.00  0.79           C  
ATOM   2463  O   THR A 150       6.381   0.829 -22.749  1.00  0.79           O  
ATOM   2464  CB  THR A 150       9.569   1.690 -22.154  1.00  0.79           C  
ATOM   2465  OG1 THR A 150      10.340   0.843 -23.032  1.00  0.79           O  
ATOM   2466  CG2 THR A 150      10.534   2.246 -21.074  1.00  0.79           C  
ATOM   2467  H   THR A 150       9.729  -0.822 -21.234  1.00  0.79           H  
ATOM   2468  HA  THR A 150       7.894   1.484 -20.793  1.00  0.79           H  
ATOM   2469  HB  THR A 150       9.132   2.509 -22.728  1.00  0.79           H  
ATOM   2470  HG1 THR A 150      10.936   0.239 -22.496  1.00  0.79           H  
ATOM   2471 1HG2 THR A 150      11.330   2.798 -21.542  1.00  0.79           H  
ATOM   2472 2HG2 THR A 150      10.006   2.892 -20.394  1.00  0.79           H  
ATOM   2473 3HG2 THR A 150      10.971   1.423 -20.515  1.00  0.79           H  
ATOM   2474  N   ALA A 151       7.824  -0.860 -23.106  1.00  0.80           N  
ATOM   2475  CA  ALA A 151       7.041  -1.513 -24.153  1.00  0.80           C  
ATOM   2476  C   ALA A 151       5.664  -1.905 -23.662  1.00  0.80           C  
ATOM   2477  O   ALA A 151       4.682  -1.802 -24.396  1.00  0.80           O  
ATOM   2478  CB  ALA A 151       7.764  -2.746 -24.663  1.00  0.80           C  
ATOM   2479  H   ALA A 151       8.708  -1.271 -22.855  1.00  0.80           H  
ATOM   2480  HA  ALA A 151       6.922  -0.805 -24.972  1.00  0.80           H  
ATOM   2481 1HB  ALA A 151       7.190  -3.206 -25.464  1.00  0.80           H  
ATOM   2482 2HB  ALA A 151       8.743  -2.454 -25.034  1.00  0.80           H  
ATOM   2483 3HB  ALA A 151       7.881  -3.448 -23.857  1.00  0.80           H  
ATOM   2484  N   THR A 152       5.580  -2.317 -22.397  1.00  0.80           N  
ATOM   2485  CA  THR A 152       4.316  -2.743 -21.831  1.00  0.80           C  
ATOM   2486  C   THR A 152       3.487  -1.572 -21.323  1.00  0.80           C  
ATOM   2487  O   THR A 152       2.322  -1.740 -20.988  1.00  0.80           O  
ATOM   2488  CB  THR A 152       4.548  -3.739 -20.679  1.00  0.80           C  
ATOM   2489  OG1 THR A 152       5.317  -3.120 -19.642  1.00  0.80           O  
ATOM   2490  CG2 THR A 152       5.292  -4.977 -21.173  1.00  0.80           C  
ATOM   2491  H   THR A 152       6.417  -2.391 -21.813  1.00  0.80           H  
ATOM   2492  HA  THR A 152       3.744  -3.246 -22.611  1.00  0.80           H  
ATOM   2493  HB  THR A 152       3.583  -4.034 -20.270  1.00  0.80           H  
ATOM   2494  HG1 THR A 152       6.237  -2.964 -19.963  1.00  0.80           H  
ATOM   2495 1HG2 THR A 152       5.440  -5.667 -20.341  1.00  0.80           H  
ATOM   2496 2HG2 THR A 152       4.710  -5.465 -21.953  1.00  0.80           H  
ATOM   2497 3HG2 THR A 152       6.262  -4.679 -21.574  1.00  0.80           H  
ATOM   2498  N   ILE A 153       4.072  -0.380 -21.287  1.00  0.81           N  
ATOM   2499  CA  ILE A 153       3.401   0.780 -20.740  1.00  0.81           C  
ATOM   2500  C   ILE A 153       2.557   1.464 -21.782  1.00  0.81           C  
ATOM   2501  O   ILE A 153       1.429   1.862 -21.500  1.00  0.81           O  
ATOM   2502  CB  ILE A 153       4.412   1.731 -20.105  1.00  0.81           C  
ATOM   2503  CG1 ILE A 153       5.148   0.957 -19.006  1.00  0.81           C  
ATOM   2504  CG2 ILE A 153       3.763   2.978 -19.606  1.00  0.81           C  
ATOM   2505  CD1 ILE A 153       4.284   0.315 -17.985  1.00  0.81           C  
ATOM   2506  H   ILE A 153       5.010  -0.262 -21.651  1.00  0.81           H  
ATOM   2507  HA  ILE A 153       2.737   0.445 -19.949  1.00  0.81           H  
ATOM   2508  HB  ILE A 153       5.157   2.008 -20.847  1.00  0.81           H  
ATOM   2509 1HG1 ILE A 153       5.761   0.187 -19.474  1.00  0.81           H  
ATOM   2510 2HG1 ILE A 153       5.778   1.632 -18.483  1.00  0.81           H  
ATOM   2511 1HG2 ILE A 153       4.514   3.635 -19.163  1.00  0.81           H  
ATOM   2512 2HG2 ILE A 153       3.298   3.472 -20.439  1.00  0.81           H  
ATOM   2513 3HG2 ILE A 153       3.027   2.727 -18.882  1.00  0.81           H  
ATOM   2514 1HD1 ILE A 153       4.910  -0.194 -17.251  1.00  0.81           H  
ATOM   2515 2HD1 ILE A 153       3.692   1.063 -17.494  1.00  0.81           H  
ATOM   2516 3HD1 ILE A 153       3.641  -0.409 -18.468  1.00  0.81           H  
ATOM   2517  N   LYS A 154       3.078   1.576 -22.996  1.00  0.81           N  
ATOM   2518  CA  LYS A 154       2.311   2.190 -24.081  1.00  0.81           C  
ATOM   2519  C   LYS A 154       0.789   1.832 -24.035  1.00  0.81           C  
ATOM   2520  O   LYS A 154      -0.024   2.751 -23.902  1.00  0.81           O  
ATOM   2521  CB  LYS A 154       2.943   1.876 -25.445  1.00  0.81           C  
ATOM   2522  CG  LYS A 154       2.244   2.484 -26.644  1.00  0.81           C  
ATOM   2523  CD  LYS A 154       3.009   2.144 -27.924  1.00  0.81           C  
ATOM   2524  CE  LYS A 154       2.284   2.636 -29.179  1.00  0.81           C  
ATOM   2525  NZ  LYS A 154       2.300   4.124 -29.289  1.00  0.81           N  
ATOM   2526  H   LYS A 154       4.033   1.239 -23.146  1.00  0.81           H  
ATOM   2527  HA  LYS A 154       2.380   3.270 -23.958  1.00  0.81           H  
ATOM   2528 1HB  LYS A 154       3.930   2.285 -25.458  1.00  0.81           H  
ATOM   2529 2HB  LYS A 154       3.080   0.826 -25.604  1.00  0.81           H  
ATOM   2530 1HG  LYS A 154       1.228   2.093 -26.714  1.00  0.81           H  
ATOM   2531 2HG  LYS A 154       2.197   3.570 -26.531  1.00  0.81           H  
ATOM   2532 1HD  LYS A 154       3.996   2.613 -27.885  1.00  0.81           H  
ATOM   2533 2HD  LYS A 154       3.141   1.064 -27.987  1.00  0.81           H  
ATOM   2534 1HE  LYS A 154       2.769   2.212 -30.058  1.00  0.81           H  
ATOM   2535 2HE  LYS A 154       1.250   2.297 -29.149  1.00  0.81           H  
ATOM   2536 1HZ  LYS A 154       1.817   4.426 -30.128  1.00  0.81           H  
ATOM   2537 2HZ  LYS A 154       1.847   4.548 -28.490  1.00  0.81           H  
ATOM   2538 3HZ  LYS A 154       3.253   4.458 -29.332  1.00  0.81           H  
ATOM   2539  N   PRO A 155       0.347   0.544 -24.146  1.00  0.82           N  
ATOM   2540  CA  PRO A 155      -1.056   0.151 -24.105  1.00  0.82           C  
ATOM   2541  C   PRO A 155      -1.756   0.458 -22.778  1.00  0.82           C  
ATOM   2542  O   PRO A 155      -2.981   0.546 -22.729  1.00  0.82           O  
ATOM   2543  CB  PRO A 155      -0.998  -1.367 -24.340  1.00  0.82           C  
ATOM   2544  CG  PRO A 155       0.394  -1.770 -23.930  1.00  0.82           C  
ATOM   2545  CD  PRO A 155       1.260  -0.617 -24.340  1.00  0.82           C  
ATOM   2546  HA  PRO A 155      -1.579   0.641 -24.937  1.00  0.82           H  
ATOM   2547 1HB  PRO A 155      -1.768  -1.862 -23.732  1.00  0.82           H  
ATOM   2548 2HB  PRO A 155      -1.221  -1.595 -25.392  1.00  0.82           H  
ATOM   2549 1HG  PRO A 155       0.431  -1.950 -22.839  1.00  0.82           H  
ATOM   2550 2HG  PRO A 155       0.687  -2.711 -24.415  1.00  0.82           H  
ATOM   2551 1HD  PRO A 155       2.128  -0.616 -23.709  1.00  0.82           H  
ATOM   2552 2HD  PRO A 155       1.515  -0.736 -25.397  1.00  0.82           H  
ATOM   2553  N   PHE A 156      -1.014   0.613 -21.685  1.00  0.84           N  
ATOM   2554  CA  PHE A 156      -1.677   0.901 -20.421  1.00  0.84           C  
ATOM   2555  C   PHE A 156      -2.122   2.338 -20.448  1.00  0.84           C  
ATOM   2556  O   PHE A 156      -3.194   2.705 -19.967  1.00  0.84           O  
ATOM   2557  CB  PHE A 156      -0.758   0.636 -19.233  1.00  0.84           C  
ATOM   2558  CG  PHE A 156      -0.520  -0.820 -19.052  1.00  0.84           C  
ATOM   2559  CD1 PHE A 156      -1.506  -1.706 -19.390  1.00  0.84           C  
ATOM   2560  CD2 PHE A 156       0.655  -1.319 -18.556  1.00  0.84           C  
ATOM   2561  CE1 PHE A 156      -1.332  -3.051 -19.245  1.00  0.84           C  
ATOM   2562  CE2 PHE A 156       0.831  -2.687 -18.420  1.00  0.84           C  
ATOM   2563  CZ  PHE A 156      -0.166  -3.537 -18.764  1.00  0.84           C  
ATOM   2564  H   PHE A 156      -0.001   0.586 -21.711  1.00  0.84           H  
ATOM   2565  HA  PHE A 156      -2.561   0.270 -20.326  1.00  0.84           H  
ATOM   2566 1HB  PHE A 156       0.201   1.131 -19.383  1.00  0.84           H  
ATOM   2567 2HB  PHE A 156      -1.204   1.034 -18.321  1.00  0.84           H  
ATOM   2568  HD1 PHE A 156      -2.444  -1.322 -19.782  1.00  0.84           H  
ATOM   2569  HD2 PHE A 156       1.442  -0.635 -18.283  1.00  0.84           H  
ATOM   2570  HE1 PHE A 156      -2.130  -3.739 -19.517  1.00  0.84           H  
ATOM   2571  HE2 PHE A 156       1.758  -3.097 -18.051  1.00  0.84           H  
ATOM   2572  HZ  PHE A 156      -0.037  -4.604 -18.658  1.00  0.84           H  
ATOM   2573  N   LEU A 157      -1.286   3.164 -21.051  1.00  0.86           N  
ATOM   2574  CA  LEU A 157      -1.582   4.570 -21.143  1.00  0.86           C  
ATOM   2575  C   LEU A 157      -2.763   4.739 -22.088  1.00  0.86           C  
ATOM   2576  O   LEU A 157      -3.735   5.431 -21.789  1.00  0.86           O  
ATOM   2577  CB  LEU A 157      -0.368   5.271 -21.718  1.00  0.86           C  
ATOM   2578  CG  LEU A 157       0.905   5.216 -20.881  1.00  0.86           C  
ATOM   2579  CD1 LEU A 157       2.023   5.777 -21.726  1.00  0.86           C  
ATOM   2580  CD2 LEU A 157       0.749   5.968 -19.593  1.00  0.86           C  
ATOM   2581  H   LEU A 157      -0.410   2.793 -21.428  1.00  0.86           H  
ATOM   2582  HA  LEU A 157      -1.841   4.972 -20.173  1.00  0.86           H  
ATOM   2583 1HB  LEU A 157      -0.137   4.837 -22.677  1.00  0.86           H  
ATOM   2584 2HB  LEU A 157      -0.616   6.309 -21.878  1.00  0.86           H  
ATOM   2585  HG  LEU A 157       1.134   4.187 -20.648  1.00  0.86           H  
ATOM   2586 1HD1 LEU A 157       2.960   5.743 -21.177  1.00  0.86           H  
ATOM   2587 2HD1 LEU A 157       2.111   5.189 -22.633  1.00  0.86           H  
ATOM   2588 3HD1 LEU A 157       1.794   6.785 -21.989  1.00  0.86           H  
ATOM   2589 1HD2 LEU A 157       1.676   5.910 -19.025  1.00  0.86           H  
ATOM   2590 2HD2 LEU A 157       0.525   6.983 -19.809  1.00  0.86           H  
ATOM   2591 3HD2 LEU A 157      -0.050   5.537 -19.017  1.00  0.86           H  
ATOM   2592  N   ALA A 158      -2.719   4.011 -23.210  1.00  0.88           N  
ATOM   2593  CA  ALA A 158      -3.771   4.100 -24.215  1.00  0.88           C  
ATOM   2594  C   ALA A 158      -5.145   3.690 -23.683  1.00  0.88           C  
ATOM   2595  O   ALA A 158      -6.153   4.331 -23.993  1.00  0.88           O  
ATOM   2596  CB  ALA A 158      -3.413   3.237 -25.405  1.00  0.88           C  
ATOM   2597  H   ALA A 158      -1.896   3.433 -23.392  1.00  0.88           H  
ATOM   2598  HA  ALA A 158      -3.834   5.134 -24.527  1.00  0.88           H  
ATOM   2599 1HB  ALA A 158      -4.177   3.338 -26.172  1.00  0.88           H  
ATOM   2600 2HB  ALA A 158      -2.449   3.551 -25.804  1.00  0.88           H  
ATOM   2601 3HB  ALA A 158      -3.355   2.202 -25.085  1.00  0.88           H  
ATOM   2602  N   LYS A 159      -5.189   2.661 -22.833  1.00  0.91           N  
ATOM   2603  CA  LYS A 159      -6.450   2.186 -22.264  1.00  0.91           C  
ATOM   2604  C   LYS A 159      -7.167   3.206 -21.379  1.00  0.91           C  
ATOM   2605  O   LYS A 159      -8.368   3.076 -21.140  1.00  0.91           O  
ATOM   2606  CB  LYS A 159      -6.254   0.859 -21.532  1.00  0.91           C  
ATOM   2607  CG  LYS A 159      -6.037  -0.329 -22.486  1.00  0.91           C  
ATOM   2608  CD  LYS A 159      -5.808  -1.643 -21.752  1.00  0.91           C  
ATOM   2609  CE  LYS A 159      -5.644  -2.795 -22.751  1.00  0.91           C  
ATOM   2610  NZ  LYS A 159      -5.444  -4.114 -22.074  1.00  0.91           N  
ATOM   2611  H   LYS A 159      -4.332   2.150 -22.613  1.00  0.91           H  
ATOM   2612  HA  LYS A 159      -7.118   1.977 -23.098  1.00  0.91           H  
ATOM   2613 1HB  LYS A 159      -5.373   0.933 -20.882  1.00  0.91           H  
ATOM   2614 2HB  LYS A 159      -7.116   0.651 -20.901  1.00  0.91           H  
ATOM   2615 1HG  LYS A 159      -6.931  -0.440 -23.099  1.00  0.91           H  
ATOM   2616 2HG  LYS A 159      -5.211  -0.132 -23.148  1.00  0.91           H  
ATOM   2617 1HD  LYS A 159      -4.899  -1.560 -21.149  1.00  0.91           H  
ATOM   2618 2HD  LYS A 159      -6.649  -1.852 -21.093  1.00  0.91           H  
ATOM   2619 1HE  LYS A 159      -6.534  -2.850 -23.375  1.00  0.91           H  
ATOM   2620 2HE  LYS A 159      -4.779  -2.589 -23.385  1.00  0.91           H  
ATOM   2621 1HZ  LYS A 159      -5.342  -4.839 -22.771  1.00  0.91           H  
ATOM   2622 2HZ  LYS A 159      -4.612  -4.082 -21.501  1.00  0.91           H  
ATOM   2623 3HZ  LYS A 159      -6.243  -4.321 -21.492  1.00  0.91           H  
ATOM   2624  N   LYS A 160      -6.448   4.204 -20.865  1.00  0.92           N  
ATOM   2625  CA  LYS A 160      -7.073   5.238 -20.050  1.00  0.92           C  
ATOM   2626  C   LYS A 160      -7.538   6.433 -20.874  1.00  0.92           C  
ATOM   2627  O   LYS A 160      -8.089   7.393 -20.328  1.00  0.92           O  
ATOM   2628  CB  LYS A 160      -6.151   5.710 -18.940  1.00  0.92           C  
ATOM   2629  CG  LYS A 160      -5.857   4.699 -17.848  1.00  0.92           C  
ATOM   2630  CD  LYS A 160      -7.087   4.403 -17.017  1.00  0.92           C  
ATOM   2631  CE  LYS A 160      -6.713   3.632 -15.743  1.00  0.92           C  
ATOM   2632  NZ  LYS A 160      -7.899   3.400 -14.866  1.00  0.92           N  
ATOM   2633  H   LYS A 160      -5.456   4.301 -21.093  1.00  0.92           H  
ATOM   2634  HA  LYS A 160      -7.956   4.808 -19.580  1.00  0.92           H  
ATOM   2635 1HB  LYS A 160      -5.190   5.993 -19.385  1.00  0.92           H  
ATOM   2636 2HB  LYS A 160      -6.568   6.600 -18.475  1.00  0.92           H  
ATOM   2637 1HG  LYS A 160      -5.471   3.774 -18.289  1.00  0.92           H  
ATOM   2638 2HG  LYS A 160      -5.131   5.099 -17.178  1.00  0.92           H  
ATOM   2639 1HD  LYS A 160      -7.576   5.337 -16.738  1.00  0.92           H  
ATOM   2640 2HD  LYS A 160      -7.787   3.805 -17.603  1.00  0.92           H  
ATOM   2641 1HE  LYS A 160      -6.266   2.671 -16.005  1.00  0.92           H  
ATOM   2642 2HE  LYS A 160      -5.980   4.218 -15.186  1.00  0.92           H  
ATOM   2643 1HZ  LYS A 160      -7.605   2.926 -14.001  1.00  0.92           H  
ATOM   2644 2HZ  LYS A 160      -8.299   4.284 -14.605  1.00  0.92           H  
ATOM   2645 3HZ  LYS A 160      -8.589   2.847 -15.340  1.00  0.92           H  
ATOM   2646  N   GLY A 161      -7.330   6.386 -22.185  1.00  0.91           N  
ATOM   2647  CA  GLY A 161      -7.723   7.492 -23.033  1.00  0.91           C  
ATOM   2648  C   GLY A 161      -6.717   8.633 -22.995  1.00  0.91           C  
ATOM   2649  O   GLY A 161      -5.532   8.437 -22.723  1.00  0.91           O  
ATOM   2650  H   GLY A 161      -6.888   5.576 -22.620  1.00  0.91           H  
ATOM   2651 1HA  GLY A 161      -7.821   7.133 -24.059  1.00  0.91           H  
ATOM   2652 2HA  GLY A 161      -8.703   7.855 -22.727  1.00  0.91           H  
ATOM   2653  N   GLY A 162      -7.193   9.830 -23.308  1.00  0.88           N  
ATOM   2654  CA  GLY A 162      -6.323  10.984 -23.474  1.00  0.88           C  
ATOM   2655  C   GLY A 162      -6.125  11.147 -24.964  1.00  0.88           C  
ATOM   2656  O   GLY A 162      -6.485  10.248 -25.730  1.00  0.88           O  
ATOM   2657  H   GLY A 162      -8.184   9.933 -23.476  1.00  0.88           H  
ATOM   2658 1HA  GLY A 162      -6.781  11.878 -23.050  1.00  0.88           H  
ATOM   2659 2HA  GLY A 162      -5.367  10.821 -22.979  1.00  0.88           H  
ATOM   2660  N   SER A 163      -5.632  12.289 -25.404  1.00  0.84           N  
ATOM   2661  CA  SER A 163      -5.473  12.441 -26.833  1.00  0.84           C  
ATOM   2662  C   SER A 163      -4.272  11.593 -27.217  1.00  0.84           C  
ATOM   2663  O   SER A 163      -3.440  11.329 -26.351  1.00  0.84           O  
ATOM   2664  CB  SER A 163      -5.262  13.905 -27.157  1.00  0.84           C  
ATOM   2665  OG  SER A 163      -4.047  14.352 -26.639  1.00  0.84           O  
ATOM   2666  H   SER A 163      -5.303  13.027 -24.764  1.00  0.84           H  
ATOM   2667  HA  SER A 163      -6.374  12.083 -27.323  1.00  0.84           H  
ATOM   2668 1HB  SER A 163      -5.281  14.063 -28.226  1.00  0.84           H  
ATOM   2669 2HB  SER A 163      -6.074  14.489 -26.729  1.00  0.84           H  
ATOM   2670  HG  SER A 163      -4.153  14.356 -25.651  1.00  0.84           H  
ATOM   2671  N   PRO A 164      -4.081  11.196 -28.479  1.00  0.79           N  
ATOM   2672  CA  PRO A 164      -2.887  10.511 -28.934  1.00  0.79           C  
ATOM   2673  C   PRO A 164      -1.626  11.246 -28.488  1.00  0.79           C  
ATOM   2674  O   PRO A 164      -0.626  10.618 -28.159  1.00  0.79           O  
ATOM   2675  CB  PRO A 164      -3.066  10.531 -30.449  1.00  0.79           C  
ATOM   2676  CG  PRO A 164      -4.574  10.513 -30.636  1.00  0.79           C  
ATOM   2677  CD  PRO A 164      -5.111  11.386 -29.516  1.00  0.79           C  
ATOM   2678  HA  PRO A 164      -2.889   9.480 -28.555  1.00  0.79           H  
ATOM   2679 1HB  PRO A 164      -2.587  11.429 -30.872  1.00  0.79           H  
ATOM   2680 2HB  PRO A 164      -2.566   9.660 -30.898  1.00  0.79           H  
ATOM   2681 1HG  PRO A 164      -4.838  10.889 -31.636  1.00  0.79           H  
ATOM   2682 2HG  PRO A 164      -4.948   9.479 -30.577  1.00  0.79           H  
ATOM   2683 1HD  PRO A 164      -5.164  12.430 -29.843  1.00  0.79           H  
ATOM   2684 2HD  PRO A 164      -6.081  10.990 -29.193  1.00  0.79           H  
ATOM   2685  N   GLU A 165      -1.694  12.581 -28.406  1.00  0.74           N  
ATOM   2686  CA  GLU A 165      -0.560  13.383 -27.971  1.00  0.74           C  
ATOM   2687  C   GLU A 165      -0.253  13.177 -26.478  1.00  0.74           C  
ATOM   2688  O   GLU A 165       0.892  13.314 -26.047  1.00  0.74           O  
ATOM   2689  CB  GLU A 165      -0.810  14.865 -28.277  1.00  0.74           C  
ATOM   2690  CG  GLU A 165      -0.848  15.190 -29.775  1.00  0.74           C  
ATOM   2691  CD  GLU A 165      -1.045  16.666 -30.082  1.00  0.74           C  
ATOM   2692  OE1 GLU A 165      -1.208  17.440 -29.168  1.00  0.74           O  
ATOM   2693  OE2 GLU A 165      -1.031  17.011 -31.241  1.00  0.74           O  
ATOM   2694  H   GLU A 165      -2.543  13.061 -28.664  1.00  0.74           H  
ATOM   2695  HA  GLU A 165       0.316  13.065 -28.537  1.00  0.74           H  
ATOM   2696 1HB  GLU A 165      -1.761  15.169 -27.840  1.00  0.74           H  
ATOM   2697 2HB  GLU A 165      -0.029  15.469 -27.817  1.00  0.74           H  
ATOM   2698 1HG  GLU A 165       0.088  14.861 -30.226  1.00  0.74           H  
ATOM   2699 2HG  GLU A 165      -1.657  14.619 -30.229  1.00  0.74           H  
ATOM   2700  N   ASP A 166      -1.259  12.803 -25.682  1.00  0.70           N  
ATOM   2701  CA  ASP A 166      -1.040  12.574 -24.260  1.00  0.70           C  
ATOM   2702  C   ASP A 166      -0.512  11.170 -24.095  1.00  0.70           C  
ATOM   2703  O   ASP A 166       0.365  10.912 -23.277  1.00  0.70           O  
ATOM   2704  CB  ASP A 166      -2.340  12.682 -23.438  1.00  0.70           C  
ATOM   2705  CG  ASP A 166      -2.973  14.073 -23.336  1.00  0.70           C  
ATOM   2706  OD1 ASP A 166      -2.355  14.951 -22.709  1.00  0.70           O  
ATOM   2707  OD2 ASP A 166      -4.084  14.259 -23.856  1.00  0.70           O  
ATOM   2708  H   ASP A 166      -2.180  12.641 -26.070  1.00  0.70           H  
ATOM   2709  HA  ASP A 166      -0.300  13.279 -23.888  1.00  0.70           H  
ATOM   2710 1HB  ASP A 166      -3.075  11.999 -23.870  1.00  0.70           H  
ATOM   2711 2HB  ASP A 166      -2.143  12.324 -22.430  1.00  0.70           H  
ATOM   2712  N   ILE A 167      -1.001  10.266 -24.926  1.00  0.67           N  
ATOM   2713  CA  ILE A 167      -0.584   8.880 -24.834  1.00  0.67           C  
ATOM   2714  C   ILE A 167       0.881   8.759 -25.253  1.00  0.67           C  
ATOM   2715  O   ILE A 167       1.695   8.171 -24.533  1.00  0.67           O  
ATOM   2716  CB  ILE A 167      -1.488   8.023 -25.712  1.00  0.67           C  
ATOM   2717  CG1 ILE A 167      -2.928   8.067 -25.133  1.00  0.67           C  
ATOM   2718  CG2 ILE A 167      -0.976   6.588 -25.722  1.00  0.67           C  
ATOM   2719  CD1 ILE A 167      -3.992   7.547 -26.065  1.00  0.67           C  
ATOM   2720  H   ILE A 167      -1.720  10.548 -25.596  1.00  0.67           H  
ATOM   2721  HA  ILE A 167      -0.683   8.548 -23.806  1.00  0.67           H  
ATOM   2722  HB  ILE A 167      -1.510   8.421 -26.726  1.00  0.67           H  
ATOM   2723 1HG1 ILE A 167      -2.955   7.473 -24.217  1.00  0.67           H  
ATOM   2724 2HG1 ILE A 167      -3.181   9.101 -24.879  1.00  0.67           H  
ATOM   2725 1HG2 ILE A 167      -1.627   5.976 -26.341  1.00  0.67           H  
ATOM   2726 2HG2 ILE A 167       0.035   6.568 -26.128  1.00  0.67           H  
ATOM   2727 3HG2 ILE A 167      -0.968   6.197 -24.705  1.00  0.67           H  
ATOM   2728 1HD1 ILE A 167      -4.964   7.617 -25.567  1.00  0.67           H  
ATOM   2729 2HD1 ILE A 167      -4.008   8.151 -26.966  1.00  0.67           H  
ATOM   2730 3HD1 ILE A 167      -3.790   6.518 -26.328  1.00  0.67           H  
ATOM   2731  N   GLU A 168       1.223   9.352 -26.405  1.00  0.65           N  
ATOM   2732  CA  GLU A 168       2.597   9.346 -26.897  1.00  0.65           C  
ATOM   2733  C   GLU A 168       3.487  10.191 -25.987  1.00  0.65           C  
ATOM   2734  O   GLU A 168       4.630   9.820 -25.712  1.00  0.65           O  
ATOM   2735  CB  GLU A 168       2.662   9.865 -28.340  1.00  0.65           C  
ATOM   2736  CG  GLU A 168       2.023   8.930 -29.397  1.00  0.65           C  
ATOM   2737  CD  GLU A 168       2.724   7.589 -29.550  1.00  0.65           C  
ATOM   2738  OE1 GLU A 168       3.909   7.579 -29.751  1.00  0.65           O  
ATOM   2739  OE2 GLU A 168       2.065   6.566 -29.475  1.00  0.65           O  
ATOM   2740  H   GLU A 168       0.509   9.816 -26.961  1.00  0.65           H  
ATOM   2741  HA  GLU A 168       2.965   8.322 -26.883  1.00  0.65           H  
ATOM   2742 1HB  GLU A 168       2.150  10.829 -28.397  1.00  0.65           H  
ATOM   2743 2HB  GLU A 168       3.701  10.029 -28.619  1.00  0.65           H  
ATOM   2744 1HG  GLU A 168       0.987   8.747 -29.108  1.00  0.65           H  
ATOM   2745 2HG  GLU A 168       2.013   9.444 -30.356  1.00  0.65           H  
ATOM   2746  N   GLY A 169       2.943  11.298 -25.462  1.00  0.63           N  
ATOM   2747  CA  GLY A 169       3.661  12.162 -24.540  1.00  0.63           C  
ATOM   2748  C   GLY A 169       4.105  11.363 -23.326  1.00  0.63           C  
ATOM   2749  O   GLY A 169       5.291  11.348 -22.987  1.00  0.63           O  
ATOM   2750  H   GLY A 169       2.007  11.596 -25.725  1.00  0.63           H  
ATOM   2751 1HA  GLY A 169       4.522  12.607 -25.036  1.00  0.63           H  
ATOM   2752 2HA  GLY A 169       3.003  12.973 -24.231  1.00  0.63           H  
ATOM   2753  N   MET A 170       3.151  10.683 -22.684  1.00  0.62           N  
ATOM   2754  CA  MET A 170       3.415   9.867 -21.510  1.00  0.62           C  
ATOM   2755  C   MET A 170       4.340   8.704 -21.821  1.00  0.62           C  
ATOM   2756  O   MET A 170       5.226   8.385 -21.025  1.00  0.62           O  
ATOM   2757  CB  MET A 170       2.097   9.376 -20.948  1.00  0.62           C  
ATOM   2758  CG  MET A 170       1.227  10.420 -20.267  1.00  0.62           C  
ATOM   2759  SD  MET A 170      -0.205   9.683 -19.462  1.00  0.62           S  
ATOM   2760  CE  MET A 170      -1.216   9.239 -20.862  1.00  0.62           C  
ATOM   2761  H   MET A 170       2.189  10.746 -23.017  1.00  0.62           H  
ATOM   2762  HA  MET A 170       3.913  10.456 -20.765  1.00  0.62           H  
ATOM   2763 1HB  MET A 170       1.499   8.981 -21.765  1.00  0.62           H  
ATOM   2764 2HB  MET A 170       2.280   8.573 -20.245  1.00  0.62           H  
ATOM   2765 1HG  MET A 170       1.808  10.922 -19.523  1.00  0.62           H  
ATOM   2766 2HG  MET A 170       0.887  11.161 -20.970  1.00  0.62           H  
ATOM   2767 1HE  MET A 170      -2.133   8.756 -20.519  1.00  0.62           H  
ATOM   2768 2HE  MET A 170      -1.466  10.130 -21.429  1.00  0.62           H  
ATOM   2769 3HE  MET A 170      -0.664   8.560 -21.495  1.00  0.62           H  
ATOM   2770  N   TYR A 171       4.181   8.081 -22.985  1.00  0.61           N  
ATOM   2771  CA  TYR A 171       5.081   7.005 -23.360  1.00  0.61           C  
ATOM   2772  C   TYR A 171       6.520   7.485 -23.441  1.00  0.61           C  
ATOM   2773  O   TYR A 171       7.418   6.881 -22.843  1.00  0.61           O  
ATOM   2774  CB  TYR A 171       4.654   6.371 -24.672  1.00  0.61           C  
ATOM   2775  CG  TYR A 171       5.645   5.383 -25.201  1.00  0.61           C  
ATOM   2776  CD1 TYR A 171       5.768   4.117 -24.644  1.00  0.61           C  
ATOM   2777  CD2 TYR A 171       6.429   5.748 -26.278  1.00  0.61           C  
ATOM   2778  CE1 TYR A 171       6.693   3.224 -25.174  1.00  0.61           C  
ATOM   2779  CE2 TYR A 171       7.341   4.868 -26.803  1.00  0.61           C  
ATOM   2780  CZ  TYR A 171       7.479   3.611 -26.261  1.00  0.61           C  
ATOM   2781  OH  TYR A 171       8.395   2.737 -26.802  1.00  0.61           O  
ATOM   2782  H   TYR A 171       3.420   8.338 -23.615  1.00  0.61           H  
ATOM   2783  HA  TYR A 171       5.037   6.240 -22.586  1.00  0.61           H  
ATOM   2784 1HB  TYR A 171       3.692   5.870 -24.548  1.00  0.61           H  
ATOM   2785 2HB  TYR A 171       4.521   7.150 -25.419  1.00  0.61           H  
ATOM   2786  HD1 TYR A 171       5.145   3.825 -23.795  1.00  0.61           H  
ATOM   2787  HD2 TYR A 171       6.320   6.744 -26.712  1.00  0.61           H  
ATOM   2788  HE1 TYR A 171       6.799   2.229 -24.748  1.00  0.61           H  
ATOM   2789  HE2 TYR A 171       7.956   5.169 -27.653  1.00  0.61           H  
ATOM   2790  HH  TYR A 171       8.400   1.922 -26.295  1.00  0.61           H  
ATOM   2791  N   ASN A 172       6.747   8.573 -24.177  1.00  0.61           N  
ATOM   2792  CA  ASN A 172       8.091   9.096 -24.331  1.00  0.61           C  
ATOM   2793  C   ASN A 172       8.643   9.623 -23.020  1.00  0.61           C  
ATOM   2794  O   ASN A 172       9.818   9.417 -22.711  1.00  0.61           O  
ATOM   2795  CB  ASN A 172       8.104  10.182 -25.384  1.00  0.61           C  
ATOM   2796  CG  ASN A 172       7.987   9.623 -26.762  1.00  0.61           C  
ATOM   2797  OD1 ASN A 172       8.337   8.459 -26.997  1.00  0.61           O  
ATOM   2798  ND2 ASN A 172       7.503  10.415 -27.681  1.00  0.61           N  
ATOM   2799  H   ASN A 172       5.970   9.040 -24.646  1.00  0.61           H  
ATOM   2800  HA  ASN A 172       8.739   8.283 -24.658  1.00  0.61           H  
ATOM   2801 1HB  ASN A 172       7.263  10.861 -25.206  1.00  0.61           H  
ATOM   2802 2HB  ASN A 172       9.020  10.763 -25.305  1.00  0.61           H  
ATOM   2803 1HD2 ASN A 172       7.399  10.088 -28.621  1.00  0.61           H  
ATOM   2804 2HD2 ASN A 172       7.227  11.345 -27.440  1.00  0.61           H  
ATOM   2805  N   ALA A 173       7.804  10.273 -22.214  1.00  0.60           N  
ATOM   2806  CA  ALA A 173       8.280  10.792 -20.945  1.00  0.60           C  
ATOM   2807  C   ALA A 173       8.748   9.647 -20.062  1.00  0.60           C  
ATOM   2808  O   ALA A 173       9.806   9.727 -19.427  1.00  0.60           O  
ATOM   2809  CB  ALA A 173       7.189  11.583 -20.277  1.00  0.60           C  
ATOM   2810  H   ALA A 173       6.838  10.445 -22.491  1.00  0.60           H  
ATOM   2811  HA  ALA A 173       9.126  11.448 -21.137  1.00  0.60           H  
ATOM   2812 1HB  ALA A 173       7.552  11.994 -19.360  1.00  0.60           H  
ATOM   2813 2HB  ALA A 173       6.888  12.398 -20.940  1.00  0.60           H  
ATOM   2814 3HB  ALA A 173       6.334  10.939 -20.081  1.00  0.60           H  
ATOM   2815  N   TRP A 174       7.979   8.553 -20.072  1.00  0.60           N  
ATOM   2816  CA  TRP A 174       8.296   7.348 -19.330  1.00  0.60           C  
ATOM   2817  C   TRP A 174       9.595   6.743 -19.831  1.00  0.60           C  
ATOM   2818  O   TRP A 174      10.474   6.411 -19.036  1.00  0.60           O  
ATOM   2819  CB  TRP A 174       7.149   6.355 -19.411  1.00  0.60           C  
ATOM   2820  CG  TRP A 174       7.426   5.112 -18.718  1.00  0.60           C  
ATOM   2821  CD1 TRP A 174       7.681   3.945 -19.301  1.00  0.60           C  
ATOM   2822  CD2 TRP A 174       7.498   4.875 -17.300  1.00  0.60           C  
ATOM   2823  NE1 TRP A 174       7.912   2.992 -18.363  1.00  0.60           N  
ATOM   2824  CE2 TRP A 174       7.804   3.533 -17.137  1.00  0.60           C  
ATOM   2825  CE3 TRP A 174       7.337   5.677 -16.182  1.00  0.60           C  
ATOM   2826  CZ2 TRP A 174       7.953   2.952 -15.889  1.00  0.60           C  
ATOM   2827  CZ3 TRP A 174       7.491   5.101 -14.936  1.00  0.60           C  
ATOM   2828  CH2 TRP A 174       7.792   3.775 -14.787  1.00  0.60           C  
ATOM   2829  H   TRP A 174       7.110   8.554 -20.608  1.00  0.60           H  
ATOM   2830  HA  TRP A 174       8.432   7.600 -18.287  1.00  0.60           H  
ATOM   2831 1HB  TRP A 174       6.249   6.802 -18.987  1.00  0.60           H  
ATOM   2832 2HB  TRP A 174       6.934   6.128 -20.453  1.00  0.60           H  
ATOM   2833  HD1 TRP A 174       7.700   3.788 -20.376  1.00  0.60           H  
ATOM   2834  HE1 TRP A 174       8.120   2.014 -18.550  1.00  0.60           H  
ATOM   2835  HE3 TRP A 174       7.098   6.736 -16.279  1.00  0.60           H  
ATOM   2836  HZ2 TRP A 174       8.195   1.895 -15.766  1.00  0.60           H  
ATOM   2837  HZ3 TRP A 174       7.373   5.730 -14.079  1.00  0.60           H  
ATOM   2838  HH2 TRP A 174       7.907   3.367 -13.783  1.00  0.60           H  
ATOM   2839  N   PHE A 175       9.738   6.611 -21.150  1.00  0.60           N  
ATOM   2840  CA  PHE A 175      10.957   6.043 -21.703  1.00  0.60           C  
ATOM   2841  C   PHE A 175      12.161   6.828 -21.222  1.00  0.60           C  
ATOM   2842  O   PHE A 175      13.135   6.257 -20.718  1.00  0.60           O  
ATOM   2843  CB  PHE A 175      10.934   6.056 -23.234  1.00  0.60           C  
ATOM   2844  CG  PHE A 175      12.202   5.537 -23.855  1.00  0.60           C  
ATOM   2845  CD1 PHE A 175      12.423   4.175 -23.991  1.00  0.60           C  
ATOM   2846  CD2 PHE A 175      13.182   6.413 -24.294  1.00  0.60           C  
ATOM   2847  CE1 PHE A 175      13.589   3.699 -24.549  1.00  0.60           C  
ATOM   2848  CE2 PHE A 175      14.349   5.940 -24.855  1.00  0.60           C  
ATOM   2849  CZ  PHE A 175      14.553   4.579 -24.982  1.00  0.60           C  
ATOM   2850  H   PHE A 175       8.981   6.888 -21.774  1.00  0.60           H  
ATOM   2851  HA  PHE A 175      11.054   5.025 -21.352  1.00  0.60           H  
ATOM   2852 1HB  PHE A 175      10.096   5.454 -23.593  1.00  0.60           H  
ATOM   2853 2HB  PHE A 175      10.773   7.075 -23.584  1.00  0.60           H  
ATOM   2854  HD1 PHE A 175      11.664   3.476 -23.656  1.00  0.60           H  
ATOM   2855  HD2 PHE A 175      13.021   7.487 -24.190  1.00  0.60           H  
ATOM   2856  HE1 PHE A 175      13.743   2.624 -24.648  1.00  0.60           H  
ATOM   2857  HE2 PHE A 175      15.111   6.640 -25.196  1.00  0.60           H  
ATOM   2858  HZ  PHE A 175      15.476   4.204 -25.424  1.00  0.60           H  
ATOM   2859  N   LYS A 176      12.100   8.151 -21.365  1.00  0.60           N  
ATOM   2860  CA  LYS A 176      13.211   9.000 -20.983  1.00  0.60           C  
ATOM   2861  C   LYS A 176      13.518   8.861 -19.493  1.00  0.60           C  
ATOM   2862  O   LYS A 176      14.690   8.800 -19.112  1.00  0.60           O  
ATOM   2863  CB  LYS A 176      12.894  10.436 -21.377  1.00  0.60           C  
ATOM   2864  CG  LYS A 176      12.914  10.650 -22.900  1.00  0.60           C  
ATOM   2865  CD  LYS A 176      12.736  12.100 -23.282  1.00  0.60           C  
ATOM   2866  CE  LYS A 176      11.334  12.587 -23.034  1.00  0.60           C  
ATOM   2867  NZ  LYS A 176      11.134  13.949 -23.569  1.00  0.60           N  
ATOM   2868  H   LYS A 176      11.262   8.576 -21.768  1.00  0.60           H  
ATOM   2869  HA  LYS A 176      14.094   8.678 -21.538  1.00  0.60           H  
ATOM   2870 1HB  LYS A 176      11.902  10.709 -21.006  1.00  0.60           H  
ATOM   2871 2HB  LYS A 176      13.621  11.117 -20.928  1.00  0.60           H  
ATOM   2872 1HG  LYS A 176      13.877  10.316 -23.286  1.00  0.60           H  
ATOM   2873 2HG  LYS A 176      12.134  10.057 -23.365  1.00  0.60           H  
ATOM   2874 1HD  LYS A 176      13.384  12.702 -22.663  1.00  0.60           H  
ATOM   2875 2HD  LYS A 176      13.009  12.260 -24.322  1.00  0.60           H  
ATOM   2876 1HE  LYS A 176      10.612  11.915 -23.485  1.00  0.60           H  
ATOM   2877 2HE  LYS A 176      11.171  12.616 -21.957  1.00  0.60           H  
ATOM   2878 1HZ  LYS A 176      10.189  14.263 -23.328  1.00  0.60           H  
ATOM   2879 2HZ  LYS A 176      11.822  14.574 -23.115  1.00  0.60           H  
ATOM   2880 3HZ  LYS A 176      11.269  13.973 -24.554  1.00  0.60           H  
ATOM   2881  N   SER A 177      12.476   8.741 -18.656  1.00  0.60           N  
ATOM   2882  CA  SER A 177      12.678   8.531 -17.228  1.00  0.60           C  
ATOM   2883  C   SER A 177      13.406   7.225 -16.973  1.00  0.60           C  
ATOM   2884  O   SER A 177      14.343   7.176 -16.180  1.00  0.60           O  
ATOM   2885  CB  SER A 177      11.374   8.470 -16.479  1.00  0.60           C  
ATOM   2886  OG  SER A 177      11.613   8.235 -15.116  1.00  0.60           O  
ATOM   2887  H   SER A 177      11.523   8.824 -19.014  1.00  0.60           H  
ATOM   2888  HA  SER A 177      13.278   9.351 -16.836  1.00  0.60           H  
ATOM   2889 1HB  SER A 177      10.826   9.391 -16.608  1.00  0.60           H  
ATOM   2890 2HB  SER A 177      10.766   7.668 -16.883  1.00  0.60           H  
ATOM   2891  HG  SER A 177      11.475   9.069 -14.661  1.00  0.60           H  
ATOM   2892  N   VAL A 178      12.983   6.148 -17.628  1.00  0.61           N  
ATOM   2893  CA  VAL A 178      13.621   4.866 -17.387  1.00  0.61           C  
ATOM   2894  C   VAL A 178      15.098   4.936 -17.784  1.00  0.61           C  
ATOM   2895  O   VAL A 178      15.969   4.479 -17.039  1.00  0.61           O  
ATOM   2896  CB  VAL A 178      12.886   3.732 -18.129  1.00  0.61           C  
ATOM   2897  CG1 VAL A 178      13.684   2.477 -18.031  1.00  0.61           C  
ATOM   2898  CG2 VAL A 178      11.481   3.509 -17.502  1.00  0.61           C  
ATOM   2899  H   VAL A 178      12.200   6.224 -18.279  1.00  0.61           H  
ATOM   2900  HA  VAL A 178      13.563   4.652 -16.320  1.00  0.61           H  
ATOM   2901  HB  VAL A 178      12.787   3.999 -19.186  1.00  0.61           H  
ATOM   2902 1HG1 VAL A 178      13.175   1.680 -18.569  1.00  0.61           H  
ATOM   2903 2HG1 VAL A 178      14.644   2.670 -18.467  1.00  0.61           H  
ATOM   2904 3HG1 VAL A 178      13.804   2.195 -16.986  1.00  0.61           H  
ATOM   2905 1HG2 VAL A 178      10.965   2.709 -18.030  1.00  0.61           H  
ATOM   2906 2HG2 VAL A 178      11.585   3.239 -16.454  1.00  0.61           H  
ATOM   2907 3HG2 VAL A 178      10.896   4.424 -17.579  1.00  0.61           H  
ATOM   2908  N   VAL A 179      15.397   5.554 -18.928  1.00  0.62           N  
ATOM   2909  CA  VAL A 179      16.784   5.691 -19.364  1.00  0.62           C  
ATOM   2910  C   VAL A 179      17.606   6.517 -18.365  1.00  0.62           C  
ATOM   2911  O   VAL A 179      18.732   6.139 -18.017  1.00  0.62           O  
ATOM   2912  CB  VAL A 179      16.842   6.335 -20.756  1.00  0.62           C  
ATOM   2913  CG1 VAL A 179      18.277   6.673 -21.112  1.00  0.62           C  
ATOM   2914  CG2 VAL A 179      16.245   5.360 -21.777  1.00  0.62           C  
ATOM   2915  H   VAL A 179      14.641   5.921 -19.510  1.00  0.62           H  
ATOM   2916  HA  VAL A 179      17.218   4.694 -19.432  1.00  0.62           H  
ATOM   2917  HB  VAL A 179      16.265   7.264 -20.748  1.00  0.62           H  
ATOM   2918 1HG1 VAL A 179      18.305   7.136 -22.098  1.00  0.62           H  
ATOM   2919 2HG1 VAL A 179      18.680   7.368 -20.374  1.00  0.62           H  
ATOM   2920 3HG1 VAL A 179      18.874   5.762 -21.120  1.00  0.62           H  
ATOM   2921 1HG2 VAL A 179      16.277   5.816 -22.757  1.00  0.62           H  
ATOM   2922 2HG2 VAL A 179      16.821   4.448 -21.786  1.00  0.62           H  
ATOM   2923 3HG2 VAL A 179      15.212   5.133 -21.516  1.00  0.62           H  
ATOM   2924  N   LEU A 180      17.026   7.622 -17.881  1.00  0.62           N  
ATOM   2925  CA  LEU A 180      17.654   8.489 -16.887  1.00  0.62           C  
ATOM   2926  C   LEU A 180      18.058   7.660 -15.678  1.00  0.62           C  
ATOM   2927  O   LEU A 180      19.200   7.725 -15.209  1.00  0.62           O  
ATOM   2928  CB  LEU A 180      16.630   9.544 -16.418  1.00  0.62           C  
ATOM   2929  CG  LEU A 180      17.039  10.537 -15.384  1.00  0.62           C  
ATOM   2930  CD1 LEU A 180      18.066  11.362 -15.965  1.00  0.62           C  
ATOM   2931  CD2 LEU A 180      15.847  11.345 -14.963  1.00  0.62           C  
ATOM   2932  H   LEU A 180      16.104   7.887 -18.227  1.00  0.62           H  
ATOM   2933  HA  LEU A 180      18.533   8.962 -17.320  1.00  0.62           H  
ATOM   2934 1HB  LEU A 180      16.281  10.089 -17.288  1.00  0.62           H  
ATOM   2935 2HB  LEU A 180      15.789   9.032 -16.002  1.00  0.62           H  
ATOM   2936  HG  LEU A 180      17.452  10.017 -14.519  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 180      18.432  12.098 -15.258  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 180      18.839  10.693 -16.249  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 180      17.679  11.868 -16.841  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 180      16.123  12.074 -14.212  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 180      15.464  11.849 -15.827  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 180      15.091  10.682 -14.559  1.00  0.62           H  
ATOM   2943  N   GLN A 181      17.111   6.858 -15.191  1.00  0.63           N  
ATOM   2944  CA  GLN A 181      17.325   6.045 -14.013  1.00  0.63           C  
ATOM   2945  C   GLN A 181      18.382   4.989 -14.228  1.00  0.63           C  
ATOM   2946  O   GLN A 181      19.224   4.795 -13.358  1.00  0.63           O  
ATOM   2947  CB  GLN A 181      16.019   5.395 -13.614  1.00  0.63           C  
ATOM   2948  CG  GLN A 181      15.038   6.388 -13.131  1.00  0.63           C  
ATOM   2949  CD  GLN A 181      13.786   5.780 -12.853  1.00  0.63           C  
ATOM   2950  OE1 GLN A 181      13.769   4.955 -11.958  1.00  0.63           O  
ATOM   2951  NE2 GLN A 181      12.714   6.110 -13.566  1.00  0.63           N  
ATOM   2952  H   GLN A 181      16.192   6.844 -15.640  1.00  0.63           H  
ATOM   2953  HA  GLN A 181      17.652   6.693 -13.203  1.00  0.63           H  
ATOM   2954 1HB  GLN A 181      15.592   4.869 -14.467  1.00  0.63           H  
ATOM   2955 2HB  GLN A 181      16.192   4.669 -12.824  1.00  0.63           H  
ATOM   2956 1HG  GLN A 181      15.421   6.799 -12.210  1.00  0.63           H  
ATOM   2957 2HG  GLN A 181      14.903   7.166 -13.863  1.00  0.63           H  
ATOM   2958 1HE2 GLN A 181      11.839   5.668 -13.373  1.00  0.63           H  
ATOM   2959 2HE2 GLN A 181      12.729   6.820 -14.289  1.00  0.63           H  
ATOM   2960  N   VAL A 182      18.402   4.351 -15.397  1.00  0.63           N  
ATOM   2961  CA  VAL A 182      19.412   3.332 -15.633  1.00  0.63           C  
ATOM   2962  C   VAL A 182      20.797   3.973 -15.619  1.00  0.63           C  
ATOM   2963  O   VAL A 182      21.740   3.404 -15.059  1.00  0.63           O  
ATOM   2964  CB  VAL A 182      19.140   2.549 -16.932  1.00  0.63           C  
ATOM   2965  CG1 VAL A 182      20.321   1.621 -17.264  1.00  0.63           C  
ATOM   2966  CG2 VAL A 182      17.877   1.686 -16.736  1.00  0.63           C  
ATOM   2967  H   VAL A 182      17.685   4.542 -16.099  1.00  0.63           H  
ATOM   2968  HA  VAL A 182      19.362   2.614 -14.819  1.00  0.63           H  
ATOM   2969  HB  VAL A 182      18.997   3.252 -17.757  1.00  0.63           H  
ATOM   2970 1HG1 VAL A 182      20.102   1.073 -18.179  1.00  0.63           H  
ATOM   2971 2HG1 VAL A 182      21.223   2.218 -17.403  1.00  0.63           H  
ATOM   2972 3HG1 VAL A 182      20.472   0.914 -16.448  1.00  0.63           H  
ATOM   2973 1HG2 VAL A 182      17.672   1.128 -17.637  1.00  0.63           H  
ATOM   2974 2HG2 VAL A 182      18.041   0.992 -15.924  1.00  0.63           H  
ATOM   2975 3HG2 VAL A 182      17.028   2.320 -16.502  1.00  0.63           H  
ATOM   2976  N   ALA A 183      20.934   5.153 -16.240  1.00  0.64           N  
ATOM   2977  CA  ALA A 183      22.225   5.832 -16.226  1.00  0.64           C  
ATOM   2978  C   ALA A 183      22.659   6.118 -14.787  1.00  0.64           C  
ATOM   2979  O   ALA A 183      23.800   5.844 -14.405  1.00  0.64           O  
ATOM   2980  CB  ALA A 183      22.137   7.129 -17.006  1.00  0.64           C  
ATOM   2981  H   ALA A 183      20.134   5.575 -16.718  1.00  0.64           H  
ATOM   2982  HA  ALA A 183      22.964   5.179 -16.684  1.00  0.64           H  
ATOM   2983 1HB  ALA A 183      23.105   7.628 -16.999  1.00  0.64           H  
ATOM   2984 2HB  ALA A 183      21.839   6.915 -18.032  1.00  0.64           H  
ATOM   2985 3HB  ALA A 183      21.398   7.760 -16.548  1.00  0.64           H  
ATOM   2986  N   ILE A 184      21.726   6.543 -13.942  1.00  0.65           N  
ATOM   2987  CA  ILE A 184      22.038   6.788 -12.539  1.00  0.65           C  
ATOM   2988  C   ILE A 184      22.453   5.492 -11.855  1.00  0.65           C  
ATOM   2989  O   ILE A 184      23.452   5.440 -11.127  1.00  0.65           O  
ATOM   2990  CB  ILE A 184      20.835   7.412 -11.818  1.00  0.65           C  
ATOM   2991  CG1 ILE A 184      20.596   8.821 -12.357  1.00  0.65           C  
ATOM   2992  CG2 ILE A 184      21.051   7.405 -10.295  1.00  0.65           C  
ATOM   2993  CD1 ILE A 184      19.261   9.408 -11.965  1.00  0.65           C  
ATOM   2994  H   ILE A 184      20.786   6.746 -14.293  1.00  0.65           H  
ATOM   2995  HA  ILE A 184      22.871   7.483 -12.483  1.00  0.65           H  
ATOM   2996  HB  ILE A 184      19.943   6.832 -12.044  1.00  0.65           H  
ATOM   2997 1HG1 ILE A 184      21.383   9.475 -11.989  1.00  0.65           H  
ATOM   2998 2HG1 ILE A 184      20.650   8.788 -13.437  1.00  0.65           H  
ATOM   2999 1HG2 ILE A 184      20.192   7.839  -9.804  1.00  0.65           H  
ATOM   3000 2HG2 ILE A 184      21.183   6.378  -9.949  1.00  0.65           H  
ATOM   3001 3HG2 ILE A 184      21.925   7.980 -10.048  1.00  0.65           H  
ATOM   3002 1HD1 ILE A 184      19.180  10.390 -12.391  1.00  0.65           H  
ATOM   3003 2HD1 ILE A 184      18.462   8.779 -12.352  1.00  0.65           H  
ATOM   3004 3HD1 ILE A 184      19.180   9.467 -10.888  1.00  0.65           H  
ATOM   3005  N   TRP A 185      21.708   4.420 -12.124  1.00  0.67           N  
ATOM   3006  CA  TRP A 185      21.971   3.123 -11.523  1.00  0.67           C  
ATOM   3007  C   TRP A 185      23.325   2.564 -11.932  1.00  0.67           C  
ATOM   3008  O   TRP A 185      23.883   1.734 -11.223  1.00  0.67           O  
ATOM   3009  CB  TRP A 185      20.956   2.067 -11.953  1.00  0.67           C  
ATOM   3010  CG  TRP A 185      19.577   2.317 -11.603  1.00  0.67           C  
ATOM   3011  CD1 TRP A 185      19.066   3.256 -10.770  1.00  0.67           C  
ATOM   3012  CD2 TRP A 185      18.465   1.588 -12.129  1.00  0.67           C  
ATOM   3013  NE1 TRP A 185      17.707   3.170 -10.759  1.00  0.67           N  
ATOM   3014  CE2 TRP A 185      17.326   2.148 -11.592  1.00  0.67           C  
ATOM   3015  CE3 TRP A 185      18.352   0.517 -13.022  1.00  0.67           C  
ATOM   3016  CZ2 TRP A 185      16.078   1.686 -11.912  1.00  0.67           C  
ATOM   3017  CZ3 TRP A 185      17.094   0.044 -13.343  1.00  0.67           C  
ATOM   3018  CH2 TRP A 185      15.979   0.619 -12.802  1.00  0.67           C  
ATOM   3019  H   TRP A 185      20.905   4.522 -12.737  1.00  0.67           H  
ATOM   3020  HA  TRP A 185      21.943   3.249 -10.451  1.00  0.67           H  
ATOM   3021 1HB  TRP A 185      21.005   1.962 -13.035  1.00  0.67           H  
ATOM   3022 2HB  TRP A 185      21.242   1.106 -11.537  1.00  0.67           H  
ATOM   3023  HD1 TRP A 185      19.652   3.982 -10.217  1.00  0.67           H  
ATOM   3024  HE1 TRP A 185      17.065   3.777 -10.236  1.00  0.67           H  
ATOM   3025  HE3 TRP A 185      19.240   0.069 -13.457  1.00  0.67           H  
ATOM   3026  HZ2 TRP A 185      15.202   2.130 -11.495  1.00  0.67           H  
ATOM   3027  HZ3 TRP A 185      17.014  -0.791 -14.042  1.00  0.67           H  
ATOM   3028  HH2 TRP A 185      14.993   0.234 -13.072  1.00  0.67           H  
ATOM   3029  N   SER A 186      23.855   2.996 -13.081  1.00  0.70           N  
ATOM   3030  CA  SER A 186      25.143   2.507 -13.546  1.00  0.70           C  
ATOM   3031  C   SER A 186      26.320   3.182 -12.835  1.00  0.70           C  
ATOM   3032  O   SER A 186      27.472   2.758 -12.985  1.00  0.70           O  
ATOM   3033  CB  SER A 186      25.288   2.690 -15.051  1.00  0.70           C  
ATOM   3034  OG  SER A 186      25.490   4.036 -15.419  1.00  0.70           O  
ATOM   3035  H   SER A 186      23.325   3.645 -13.664  1.00  0.70           H  
ATOM   3036  HA  SER A 186      25.186   1.448 -13.328  1.00  0.70           H  
ATOM   3037 1HB  SER A 186      26.118   2.087 -15.411  1.00  0.70           H  
ATOM   3038 2HB  SER A 186      24.382   2.320 -15.535  1.00  0.70           H  
ATOM   3039  HG  SER A 186      24.817   4.573 -14.955  1.00  0.70           H  
ATOM   3040  N   HIS A 187      26.072   4.239 -12.059  1.00  0.77           N  
ATOM   3041  CA  HIS A 187      27.183   4.933 -11.418  1.00  0.77           C  
ATOM   3042  C   HIS A 187      28.126   4.005 -10.610  1.00  0.77           C  
ATOM   3043  O   HIS A 187      29.333   4.081 -10.803  1.00  0.77           O  
ATOM   3044  CB  HIS A 187      26.748   6.128 -10.567  1.00  0.77           C  
ATOM   3045  CG  HIS A 187      27.930   6.773  -9.918  1.00  0.77           C  
ATOM   3046  ND1 HIS A 187      28.750   7.707 -10.561  1.00  0.77           N  
ATOM   3047  CD2 HIS A 187      28.483   6.560  -8.709  1.00  0.77           C  
ATOM   3048  CE1 HIS A 187      29.727   8.052  -9.747  1.00  0.77           C  
ATOM   3049  NE2 HIS A 187      29.591   7.372  -8.616  1.00  0.77           N  
ATOM   3050  H   HIS A 187      25.116   4.573 -11.913  1.00  0.77           H  
ATOM   3051  HA  HIS A 187      27.799   5.365 -12.209  1.00  0.77           H  
ATOM   3052 1HB  HIS A 187      26.288   6.865 -11.218  1.00  0.77           H  
ATOM   3053 2HB  HIS A 187      26.021   5.884  -9.820  1.00  0.77           H  
ATOM   3054  HD1 HIS A 187      28.705   8.091 -11.515  1.00  0.77           H  
ATOM   3055  HD2 HIS A 187      28.218   5.906  -7.884  1.00  0.77           H  
ATOM   3056  HE1 HIS A 187      30.469   8.786 -10.071  1.00  0.77           H  
ATOM   3057  N   PRO A 188      27.654   3.130  -9.692  1.00  0.90           N  
ATOM   3058  CA  PRO A 188      28.465   2.232  -8.876  1.00  0.90           C  
ATOM   3059  C   PRO A 188      29.348   1.272  -9.692  1.00  0.90           C  
ATOM   3060  O   PRO A 188      30.255   0.645  -9.142  1.00  0.90           O  
ATOM   3061  CB  PRO A 188      27.411   1.449  -8.089  1.00  0.90           C  
ATOM   3062  CG  PRO A 188      26.205   2.329  -8.078  1.00  0.90           C  
ATOM   3063  CD  PRO A 188      26.213   2.973  -9.421  1.00  0.90           C  
ATOM   3064  HA  PRO A 188      29.087   2.839  -8.199  1.00  0.90           H  
ATOM   3065 1HB  PRO A 188      27.208   0.497  -8.593  1.00  0.90           H  
ATOM   3066 2HB  PRO A 188      27.787   1.209  -7.084  1.00  0.90           H  
ATOM   3067 1HG  PRO A 188      25.296   1.726  -7.911  1.00  0.90           H  
ATOM   3068 2HG  PRO A 188      26.259   3.052  -7.256  1.00  0.90           H  
ATOM   3069 1HD  PRO A 188      25.816   2.271 -10.119  1.00  0.90           H  
ATOM   3070 2HD  PRO A 188      25.648   3.876  -9.382  1.00  0.90           H  
ATOM   3071  N   TYR A 189      29.031   1.093 -10.982  1.00  1.14           N  
ATOM   3072  CA  TYR A 189      29.754   0.191 -11.866  1.00  1.14           C  
ATOM   3073  C   TYR A 189      30.686   0.972 -12.796  1.00  1.14           C  
ATOM   3074  O   TYR A 189      31.323   0.393 -13.683  1.00  1.14           O  
ATOM   3075  CB  TYR A 189      28.733  -0.513 -12.729  1.00  1.14           C  
ATOM   3076  CG  TYR A 189      27.711  -1.263 -11.972  1.00  1.14           C  
ATOM   3077  CD1 TYR A 189      26.645  -0.543 -11.479  1.00  1.14           C  
ATOM   3078  CD2 TYR A 189      27.768  -2.635 -11.813  1.00  1.14           C  
ATOM   3079  CE1 TYR A 189      25.642  -1.165 -10.824  1.00  1.14           C  
ATOM   3080  CE2 TYR A 189      26.740  -3.272 -11.147  1.00  1.14           C  
ATOM   3081  CZ  TYR A 189      25.689  -2.526 -10.664  1.00  1.14           C  
ATOM   3082  OH  TYR A 189      24.686  -3.117 -10.034  1.00  1.14           O  
ATOM   3083  H   TYR A 189      28.292   1.638 -11.420  1.00  1.14           H  
ATOM   3084  HA  TYR A 189      30.340  -0.510 -11.273  1.00  1.14           H  
ATOM   3085 1HB  TYR A 189      28.218   0.239 -13.322  1.00  1.14           H  
ATOM   3086 2HB  TYR A 189      29.232  -1.196 -13.414  1.00  1.14           H  
ATOM   3087  HD1 TYR A 189      26.612   0.533 -11.622  1.00  1.14           H  
ATOM   3088  HD2 TYR A 189      28.603  -3.207 -12.216  1.00  1.14           H  
ATOM   3089  HE1 TYR A 189      24.798  -0.588 -10.435  1.00  1.14           H  
ATOM   3090  HE2 TYR A 189      26.750  -4.357 -11.012  1.00  1.14           H  
ATOM   3091  HH  TYR A 189      24.831  -4.076  -9.995  1.00  1.14           H  
ATOM   3092  N   THR A 190      30.751   2.284 -12.592  1.00  1.52           N  
ATOM   3093  CA  THR A 190      31.512   3.198 -13.425  1.00  1.52           C  
ATOM   3094  C   THR A 190      32.791   3.640 -12.714  1.00  1.52           C  
ATOM   3095  O   THR A 190      32.770   4.016 -11.543  1.00  1.52           O  
ATOM   3096  CB  THR A 190      30.614   4.406 -13.799  1.00  1.52           C  
ATOM   3097  OG1 THR A 190      29.468   3.937 -14.548  1.00  1.52           O  
ATOM   3098  CG2 THR A 190      31.350   5.437 -14.602  1.00  1.52           C  
ATOM   3099  H   THR A 190      30.217   2.701 -11.832  1.00  1.52           H  
ATOM   3100  HA  THR A 190      31.795   2.683 -14.342  1.00  1.52           H  
ATOM   3101  HB  THR A 190      30.267   4.887 -12.895  1.00  1.52           H  
ATOM   3102  HG1 THR A 190      28.836   3.488 -13.941  1.00  1.52           H  
ATOM   3103 1HG2 THR A 190      30.681   6.270 -14.830  1.00  1.52           H  
ATOM   3104 2HG2 THR A 190      32.190   5.803 -14.019  1.00  1.52           H  
ATOM   3105 3HG2 THR A 190      31.707   4.992 -15.528  1.00  1.52           H  
ATOM   3106  N   LYS A 191      33.914   3.571 -13.418  1.00  2.10           N  
ATOM   3107  CA  LYS A 191      35.201   3.933 -12.839  1.00  2.10           C  
ATOM   3108  C   LYS A 191      35.277   5.414 -12.506  1.00  2.10           C  
ATOM   3109  O   LYS A 191      34.585   6.241 -13.111  1.00  2.10           O  
ATOM   3110  CB  LYS A 191      36.347   3.526 -13.759  1.00  2.10           C  
ATOM   3111  CG  LYS A 191      36.524   2.018 -13.905  1.00  2.10           C  
ATOM   3112  CD  LYS A 191      37.702   1.681 -14.808  1.00  2.10           C  
ATOM   3113  CE  LYS A 191      37.885   0.175 -14.946  1.00  2.10           C  
ATOM   3114  NZ  LYS A 191      39.025  -0.164 -15.838  1.00  2.10           N  
ATOM   3115  H   LYS A 191      33.875   3.258 -14.380  1.00  2.10           H  
ATOM   3116  HA  LYS A 191      35.318   3.384 -11.904  1.00  2.10           H  
ATOM   3117 1HB  LYS A 191      36.178   3.940 -14.750  1.00  2.10           H  
ATOM   3118 2HB  LYS A 191      37.281   3.949 -13.389  1.00  2.10           H  
ATOM   3119 1HG  LYS A 191      36.690   1.577 -12.922  1.00  2.10           H  
ATOM   3120 2HG  LYS A 191      35.617   1.589 -14.329  1.00  2.10           H  
ATOM   3121 1HD  LYS A 191      37.531   2.114 -15.797  1.00  2.10           H  
ATOM   3122 2HD  LYS A 191      38.613   2.116 -14.396  1.00  2.10           H  
ATOM   3123 1HE  LYS A 191      38.068  -0.254 -13.961  1.00  2.10           H  
ATOM   3124 2HE  LYS A 191      36.974  -0.260 -15.357  1.00  2.10           H  
ATOM   3125 1HZ  LYS A 191      39.115  -1.168 -15.905  1.00  2.10           H  
ATOM   3126 2HZ  LYS A 191      38.859   0.221 -16.757  1.00  2.10           H  
ATOM   3127 3HZ  LYS A 191      39.876   0.225 -15.459  1.00  2.10           H  
ATOM   3128  N   GLU A 192      36.097   5.736 -11.510  1.00  2.85           N  
ATOM   3129  CA  GLU A 192      36.257   7.108 -11.061  1.00  2.85           C  
ATOM   3130  C   GLU A 192      36.573   8.031 -12.226  1.00  2.85           C  
ATOM   3131  O   GLU A 192      37.452   7.754 -13.038  1.00  2.85           O  
ATOM   3132  CB  GLU A 192      37.355   7.186  -9.994  1.00  2.85           C  
ATOM   3133  CG  GLU A 192      37.547   8.565  -9.368  1.00  2.85           C  
ATOM   3134  CD  GLU A 192      38.590   8.588  -8.268  1.00  2.85           C  
ATOM   3135  OE1 GLU A 192      39.137   7.554  -7.965  1.00  2.85           O  
ATOM   3136  OE2 GLU A 192      38.838   9.645  -7.737  1.00  2.85           O  
ATOM   3137  H   GLU A 192      36.623   5.005 -11.052  1.00  2.85           H  
ATOM   3138  HA  GLU A 192      35.318   7.434 -10.614  1.00  2.85           H  
ATOM   3139 1HB  GLU A 192      37.131   6.484  -9.191  1.00  2.85           H  
ATOM   3140 2HB  GLU A 192      38.307   6.888 -10.432  1.00  2.85           H  
ATOM   3141 1HG  GLU A 192      37.851   9.254 -10.142  1.00  2.85           H  
ATOM   3142 2HG  GLU A 192      36.594   8.909  -8.971  1.00  2.85           H  
ATOM   3143  N   ASN A 193      35.830   9.135 -12.276  1.00  3.71           N  
ATOM   3144  CA  ASN A 193      35.880  10.196 -13.286  1.00  3.71           C  
ATOM   3145  C   ASN A 193      35.352   9.827 -14.685  1.00  3.71           C  
ATOM   3146  O   ASN A 193      35.416  10.663 -15.588  1.00  3.71           O  
ATOM   3147  CB  ASN A 193      37.290  10.757 -13.421  1.00  3.71           C  
ATOM   3148  CG  ASN A 193      37.789  11.394 -12.156  1.00  3.71           C  
ATOM   3149  OD1 ASN A 193      37.038  12.081 -11.454  1.00  3.71           O  
ATOM   3150  ND2 ASN A 193      39.043  11.178 -11.850  1.00  3.71           N  
ATOM   3151  H   ASN A 193      35.146   9.244 -11.541  1.00  3.71           H  
ATOM   3152  HA  ASN A 193      35.244  11.006 -12.928  1.00  3.71           H  
ATOM   3153 1HB  ASN A 193      37.987   9.987 -13.734  1.00  3.71           H  
ATOM   3154 2HB  ASN A 193      37.290  11.514 -14.204  1.00  3.71           H  
ATOM   3155 1HD2 ASN A 193      39.430  11.570 -11.013  1.00  3.71           H  
ATOM   3156 2HD2 ASN A 193      39.613  10.611 -12.445  1.00  3.71           H  
ATOM   3157  N   ASP A 194      34.738   8.649 -14.861  1.00  4.48           N  
ATOM   3158  CA  ASP A 194      34.089   8.354 -16.151  1.00  4.48           C  
ATOM   3159  C   ASP A 194      32.657   8.905 -16.215  1.00  4.48           C  
ATOM   3160  O   ASP A 194      32.048   8.906 -17.286  1.00  4.48           O  
ATOM   3161  CB  ASP A 194      34.083   6.859 -16.494  1.00  4.48           C  
ATOM   3162  CG  ASP A 194      35.450   6.273 -16.872  1.00  4.48           C  
ATOM   3163  OD1 ASP A 194      36.308   7.013 -17.290  1.00  4.48           O  
ATOM   3164  OD2 ASP A 194      35.595   5.070 -16.802  1.00  4.48           O  
ATOM   3165  H   ASP A 194      34.719   7.944 -14.118  1.00  4.48           H  
ATOM   3166  HA  ASP A 194      34.665   8.853 -16.932  1.00  4.48           H  
ATOM   3167 1HB  ASP A 194      33.757   6.320 -15.625  1.00  4.48           H  
ATOM   3168 2HB  ASP A 194      33.371   6.667 -17.292  1.00  4.48           H  
ATOM   3169  N   TRP A 195      32.150   9.352 -15.058  1.00  5.00           N  
ATOM   3170  CA  TRP A 195      30.827   9.958 -14.812  1.00  5.00           C  
ATOM   3171  C   TRP A 195      30.371   9.637 -13.390  1.00  5.00           C  
ATOM   3172  O   TRP A 195      31.048   9.993 -12.425  1.00  5.00           O  
ATOM   3173  OXT TRP A 195      29.314   9.032 -13.204  1.00  5.00           O  
ATOM   3174  CB  TRP A 195      29.738   9.554 -15.827  1.00  5.00           C  
ATOM   3175  CG  TRP A 195      28.426  10.262 -15.584  1.00  5.00           C  
ATOM   3176  CD1 TRP A 195      28.141  11.526 -16.012  1.00  5.00           C  
ATOM   3177  CD2 TRP A 195      27.216   9.785 -14.927  1.00  5.00           C  
ATOM   3178  NE1 TRP A 195      26.871  11.877 -15.649  1.00  5.00           N  
ATOM   3179  CE2 TRP A 195      26.287  10.832 -14.988  1.00  5.00           C  
ATOM   3180  CE3 TRP A 195      26.847   8.578 -14.306  1.00  5.00           C  
ATOM   3181  CZ2 TRP A 195      25.034  10.723 -14.455  1.00  5.00           C  
ATOM   3182  CZ3 TRP A 195      25.563   8.474 -13.783  1.00  5.00           C  
ATOM   3183  CH2 TRP A 195      24.687   9.518 -13.857  1.00  5.00           C  
ATOM   3184  H   TRP A 195      32.769   9.281 -14.265  1.00  5.00           H  
ATOM   3185  HA  TRP A 195      30.933  11.042 -14.886  1.00  5.00           H  
ATOM   3186 1HB  TRP A 195      30.017   9.842 -16.827  1.00  5.00           H  
ATOM   3187 2HB  TRP A 195      29.579   8.475 -15.809  1.00  5.00           H  
ATOM   3188  HD1 TRP A 195      28.832  12.166 -16.559  1.00  5.00           H  
ATOM   3189  HE1 TRP A 195      26.430  12.765 -15.846  1.00  5.00           H  
ATOM   3190  HE3 TRP A 195      27.545   7.741 -14.246  1.00  5.00           H  
ATOM   3191  HZ2 TRP A 195      24.327  11.548 -14.504  1.00  5.00           H  
ATOM   3192  HZ3 TRP A 195      25.273   7.535 -13.308  1.00  5.00           H  
ATOM   3193  HH2 TRP A 195      23.693   9.404 -13.437  1.00  5.00           H  
TER    3194
ENDMDL

REMARK ID 310236 MODEL 3 2022-05-21_00000150_1_19
PFRMAT TS
TARGET 2022-05-21_00000150_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.324  -2.072   0.983  1.00  1.78           N  
ATOM      2  CA  MET A   1       2.443  -1.767   0.100  1.00  1.78           C  
ATOM      3  C   MET A   1       2.373  -0.339  -0.398  1.00  1.78           C  
ATOM      4  O   MET A   1       1.515  -0.000  -1.219  1.00  1.78           O  
ATOM      5  CB  MET A   1       2.452  -2.721  -1.101  1.00  1.78           C  
ATOM      6  CG  MET A   1       3.627  -2.506  -2.076  1.00  1.78           C  
ATOM      7  SD  MET A   1       3.606  -3.648  -3.482  1.00  1.78           S  
ATOM      8  CE  MET A   1       2.223  -3.015  -4.427  1.00  1.78           C  
ATOM      9 1H   MET A   1       1.643  -2.662   1.738  1.00  1.78           H  
ATOM     10 2H   MET A   1       0.960  -1.210   1.361  1.00  1.78           H  
ATOM     11 3H   MET A   1       0.600  -2.547   0.462  1.00  1.78           H  
ATOM     12  HA  MET A   1       3.373  -1.873   0.662  1.00  1.78           H  
ATOM     13 1HB  MET A   1       2.495  -3.750  -0.748  1.00  1.78           H  
ATOM     14 2HB  MET A   1       1.525  -2.605  -1.663  1.00  1.78           H  
ATOM     15 1HG  MET A   1       3.606  -1.482  -2.457  1.00  1.78           H  
ATOM     16 2HG  MET A   1       4.566  -2.643  -1.545  1.00  1.78           H  
ATOM     17 1HE  MET A   1       2.086  -3.619  -5.324  1.00  1.78           H  
ATOM     18 2HE  MET A   1       1.317  -3.059  -3.821  1.00  1.78           H  
ATOM     19 3HE  MET A   1       2.414  -1.986  -4.710  1.00  1.78           H  
ATOM     20  N   THR A   2       3.260   0.509   0.101  1.00  1.54           N  
ATOM     21  CA  THR A   2       3.279   1.889  -0.355  1.00  1.54           C  
ATOM     22  C   THR A   2       4.171   1.892  -1.589  1.00  1.54           C  
ATOM     23  O   THR A   2       4.938   0.953  -1.762  1.00  1.54           O  
ATOM     24  CB  THR A   2       3.851   2.822   0.739  1.00  1.54           C  
ATOM     25  OG1 THR A   2       5.218   2.471   0.998  1.00  1.54           O  
ATOM     26  CG2 THR A   2       3.054   2.661   2.009  1.00  1.54           C  
ATOM     27  H   THR A   2       3.967   0.202   0.786  1.00  1.54           H  
ATOM     28  HA  THR A   2       2.269   2.196  -0.608  1.00  1.54           H  
ATOM     29  HB  THR A   2       3.801   3.850   0.425  1.00  1.54           H  
ATOM     30  HG1 THR A   2       5.254   1.565   1.406  1.00  1.54           H  
ATOM     31 1HG2 THR A   2       3.466   3.314   2.780  1.00  1.54           H  
ATOM     32 2HG2 THR A   2       2.015   2.927   1.825  1.00  1.54           H  
ATOM     33 3HG2 THR A   2       3.114   1.624   2.341  1.00  1.54           H  
ATOM     34  N   PRO A   3       4.151   2.906  -2.451  1.00  1.31           N  
ATOM     35  CA  PRO A   3       5.080   3.038  -3.554  1.00  1.31           C  
ATOM     36  C   PRO A   3       6.543   2.882  -3.125  1.00  1.31           C  
ATOM     37  O   PRO A   3       7.349   2.283  -3.830  1.00  1.31           O  
ATOM     38  CB  PRO A   3       4.767   4.443  -4.047  1.00  1.31           C  
ATOM     39  CG  PRO A   3       3.303   4.632  -3.727  1.00  1.31           C  
ATOM     40  CD  PRO A   3       3.109   3.947  -2.397  1.00  1.31           C  
ATOM     41  HA  PRO A   3       4.818   2.305  -4.316  1.00  1.31           H  
ATOM     42 1HB  PRO A   3       5.418   5.178  -3.557  1.00  1.31           H  
ATOM     43 2HB  PRO A   3       4.956   4.503  -5.115  1.00  1.31           H  
ATOM     44 1HG  PRO A   3       3.061   5.708  -3.703  1.00  1.31           H  
ATOM     45 2HG  PRO A   3       2.689   4.194  -4.530  1.00  1.31           H  
ATOM     46 1HD  PRO A   3       3.283   4.659  -1.587  1.00  1.31           H  
ATOM     47 2HD  PRO A   3       2.104   3.508  -2.368  1.00  1.31           H  
ATOM     48  N   SER A   4       6.857   3.316  -1.898  1.00  1.13           N  
ATOM     49  CA  SER A   4       8.220   3.260  -1.382  1.00  1.13           C  
ATOM     50  C   SER A   4       8.659   1.844  -0.991  1.00  1.13           C  
ATOM     51  O   SER A   4       9.837   1.613  -0.711  1.00  1.13           O  
ATOM     52  CB  SER A   4       8.368   4.212  -0.202  1.00  1.13           C  
ATOM     53  OG  SER A   4       7.667   3.784   0.948  1.00  1.13           O  
ATOM     54  H   SER A   4       6.152   3.747  -1.323  1.00  1.13           H  
ATOM     55  HA  SER A   4       8.889   3.602  -2.170  1.00  1.13           H  
ATOM     56 1HB  SER A   4       9.423   4.328   0.038  1.00  1.13           H  
ATOM     57 2HB  SER A   4       7.998   5.192  -0.502  1.00  1.13           H  
ATOM     58  HG  SER A   4       6.798   3.422   0.677  1.00  1.13           H  
ATOM     59  N   ASP A   5       7.715   0.901  -0.973  1.00  0.99           N  
ATOM     60  CA  ASP A   5       7.996  -0.488  -0.640  1.00  0.99           C  
ATOM     61  C   ASP A   5       8.221  -1.303  -1.917  1.00  0.99           C  
ATOM     62  O   ASP A   5       8.429  -2.518  -1.853  1.00  0.99           O  
ATOM     63  CB  ASP A   5       6.820  -1.109   0.134  1.00  0.99           C  
ATOM     64  CG  ASP A   5       6.581  -0.523   1.539  1.00  0.99           C  
ATOM     65  OD1 ASP A   5       7.518  -0.411   2.294  1.00  0.99           O  
ATOM     66  OD2 ASP A   5       5.435  -0.149   1.830  1.00  0.99           O  
ATOM     67  H   ASP A   5       6.761   1.136  -1.226  1.00  0.99           H  
ATOM     68  HA  ASP A   5       8.898  -0.530  -0.031  1.00  0.99           H  
ATOM     69 1HB  ASP A   5       5.916  -0.973  -0.450  1.00  0.99           H  
ATOM     70 2HB  ASP A   5       6.984  -2.182   0.230  1.00  0.99           H  
ATOM     71  N   ILE A   6       8.183  -0.642  -3.077  1.00  0.91           N  
ATOM     72  CA  ILE A   6       8.338  -1.336  -4.342  1.00  0.91           C  
ATOM     73  C   ILE A   6       9.747  -1.153  -4.918  1.00  0.91           C  
ATOM     74  O   ILE A   6      10.144  -0.018  -5.187  1.00  0.91           O  
ATOM     75  CB  ILE A   6       7.353  -0.789  -5.361  1.00  0.91           C  
ATOM     76  CG1 ILE A   6       5.958  -0.956  -4.863  1.00  0.91           C  
ATOM     77  CG2 ILE A   6       7.546  -1.506  -6.687  1.00  0.91           C  
ATOM     78  CD1 ILE A   6       4.997  -0.256  -5.715  1.00  0.91           C  
ATOM     79  H   ILE A   6       8.012   0.366  -3.100  1.00  0.91           H  
ATOM     80  HA  ILE A   6       8.094  -2.376  -4.186  1.00  0.91           H  
ATOM     81  HB  ILE A   6       7.520   0.279  -5.495  1.00  0.91           H  
ATOM     82 1HG1 ILE A   6       5.711  -2.007  -4.825  1.00  0.91           H  
ATOM     83 2HG1 ILE A   6       5.883  -0.542  -3.855  1.00  0.91           H  
ATOM     84 1HG2 ILE A   6       6.853  -1.112  -7.405  1.00  0.91           H  
ATOM     85 2HG2 ILE A   6       8.560  -1.351  -7.043  1.00  0.91           H  
ATOM     86 3HG2 ILE A   6       7.369  -2.574  -6.557  1.00  0.91           H  
ATOM     87 1HD1 ILE A   6       3.989  -0.378  -5.328  1.00  0.91           H  
ATOM     88 2HD1 ILE A   6       5.251   0.786  -5.755  1.00  0.91           H  
ATOM     89 3HD1 ILE A   6       5.062  -0.656  -6.686  1.00  0.91           H  
ATOM     90  N   PRO A   7      10.536  -2.220  -5.112  1.00  0.86           N  
ATOM     91  CA  PRO A   7      11.880  -2.142  -5.636  1.00  0.86           C  
ATOM     92  C   PRO A   7      11.882  -1.393  -6.950  1.00  0.86           C  
ATOM     93  O   PRO A   7      10.991  -1.582  -7.780  1.00  0.86           O  
ATOM     94  CB  PRO A   7      12.254  -3.610  -5.825  1.00  0.86           C  
ATOM     95  CG  PRO A   7      11.420  -4.344  -4.800  1.00  0.86           C  
ATOM     96  CD  PRO A   7      10.104  -3.592  -4.762  1.00  0.86           C  
ATOM     97  HA  PRO A   7      12.533  -1.647  -4.896  1.00  0.86           H  
ATOM     98 1HB  PRO A   7      12.031  -3.912  -6.859  1.00  0.86           H  
ATOM     99 2HB  PRO A   7      13.335  -3.747  -5.681  1.00  0.86           H  
ATOM    100 1HG  PRO A   7      11.304  -5.401  -5.085  1.00  0.86           H  
ATOM    101 2HG  PRO A   7      11.932  -4.336  -3.826  1.00  0.86           H  
ATOM    102 1HD  PRO A   7       9.389  -3.985  -5.500  1.00  0.86           H  
ATOM    103 2HD  PRO A   7       9.731  -3.651  -3.729  1.00  0.86           H  
ATOM    104  N   GLY A   8      12.862  -0.524  -7.120  1.00  0.85           N  
ATOM    105  CA  GLY A   8      13.018   0.271  -8.331  1.00  0.85           C  
ATOM    106  C   GLY A   8      12.290   1.618  -8.251  1.00  0.85           C  
ATOM    107  O   GLY A   8      12.562   2.514  -9.065  1.00  0.85           O  
ATOM    108  H   GLY A   8      13.547  -0.415  -6.388  1.00  0.85           H  
ATOM    109 1HA  GLY A   8      14.079   0.441  -8.507  1.00  0.85           H  
ATOM    110 2HA  GLY A   8      12.650  -0.300  -9.186  1.00  0.85           H  
ATOM    111  N   TYR A   9      11.389   1.778  -7.261  1.00  0.87           N  
ATOM    112  CA  TYR A   9      10.635   3.021  -7.101  1.00  0.87           C  
ATOM    113  C   TYR A   9      11.505   4.056  -6.413  1.00  0.87           C  
ATOM    114  O   TYR A   9      12.241   3.751  -5.472  1.00  0.87           O  
ATOM    115  CB  TYR A   9       9.364   2.829  -6.282  1.00  0.87           C  
ATOM    116  CG  TYR A   9       8.449   4.056  -6.241  1.00  0.87           C  
ATOM    117  CD1 TYR A   9       7.546   4.274  -7.273  1.00  0.87           C  
ATOM    118  CD2 TYR A   9       8.534   4.970  -5.197  1.00  0.87           C  
ATOM    119  CE1 TYR A   9       6.721   5.386  -7.253  1.00  0.87           C  
ATOM    120  CE2 TYR A   9       7.716   6.085  -5.186  1.00  0.87           C  
ATOM    121  CZ  TYR A   9       6.808   6.290  -6.214  1.00  0.87           C  
ATOM    122  OH  TYR A   9       5.987   7.397  -6.202  1.00  0.87           O  
ATOM    123  H   TYR A   9      11.189   1.017  -6.607  1.00  0.87           H  
ATOM    124  HA  TYR A   9      10.367   3.400  -8.085  1.00  0.87           H  
ATOM    125 1HB  TYR A   9       8.796   1.993  -6.690  1.00  0.87           H  
ATOM    126 2HB  TYR A   9       9.627   2.569  -5.257  1.00  0.87           H  
ATOM    127  HD1 TYR A   9       7.480   3.566  -8.097  1.00  0.87           H  
ATOM    128  HD2 TYR A   9       9.247   4.807  -4.390  1.00  0.87           H  
ATOM    129  HE1 TYR A   9       6.001   5.557  -8.059  1.00  0.87           H  
ATOM    130  HE2 TYR A   9       7.782   6.802  -4.369  1.00  0.87           H  
ATOM    131  HH  TYR A   9       5.261   7.294  -6.875  1.00  0.87           H  
ATOM    132  N   ASP A  10      11.445   5.273  -6.913  1.00  0.92           N  
ATOM    133  CA  ASP A  10      12.198   6.385  -6.370  1.00  0.92           C  
ATOM    134  C   ASP A  10      11.533   7.666  -6.842  1.00  0.92           C  
ATOM    135  O   ASP A  10      11.369   7.848  -8.048  1.00  0.92           O  
ATOM    136  CB  ASP A  10      13.674   6.341  -6.801  1.00  0.92           C  
ATOM    137  CG  ASP A  10      14.529   7.342  -6.027  1.00  0.92           C  
ATOM    138  OD1 ASP A  10      13.971   8.218  -5.443  1.00  0.92           O  
ATOM    139  OD2 ASP A  10      15.736   7.196  -5.975  1.00  0.92           O  
ATOM    140  H   ASP A  10      10.818   5.440  -7.684  1.00  0.92           H  
ATOM    141  HA  ASP A  10      12.146   6.353  -5.282  1.00  0.92           H  
ATOM    142 1HB  ASP A  10      14.072   5.336  -6.639  1.00  0.92           H  
ATOM    143 2HB  ASP A  10      13.752   6.560  -7.867  1.00  0.92           H  
ATOM    144  N   TYR A  11      11.046   8.472  -5.900  1.00  0.97           N  
ATOM    145  CA  TYR A  11      10.316   9.716  -6.161  1.00  0.97           C  
ATOM    146  C   TYR A  11      11.016  10.916  -5.501  1.00  0.97           C  
ATOM    147  O   TYR A  11      11.544  10.809  -4.393  1.00  0.97           O  
ATOM    148  CB  TYR A  11       8.879   9.591  -5.638  1.00  0.97           C  
ATOM    149  CG  TYR A  11       8.023  10.830  -5.774  1.00  0.97           C  
ATOM    150  CD1 TYR A  11       7.303  11.062  -6.933  1.00  0.97           C  
ATOM    151  CD2 TYR A  11       7.983  11.751  -4.740  1.00  0.97           C  
ATOM    152  CE1 TYR A  11       6.536  12.206  -7.055  1.00  0.97           C  
ATOM    153  CE2 TYR A  11       7.228  12.889  -4.859  1.00  0.97           C  
ATOM    154  CZ  TYR A  11       6.504  13.120  -6.002  1.00  0.97           C  
ATOM    155  OH  TYR A  11       5.752  14.273  -6.100  1.00  0.97           O  
ATOM    156  H   TYR A  11      11.245   8.224  -4.941  1.00  0.97           H  
ATOM    157  HA  TYR A  11      10.297   9.898  -7.232  1.00  0.97           H  
ATOM    158 1HB  TYR A  11       8.384   8.792  -6.185  1.00  0.97           H  
ATOM    159 2HB  TYR A  11       8.898   9.304  -4.589  1.00  0.97           H  
ATOM    160  HD1 TYR A  11       7.338  10.339  -7.738  1.00  0.97           H  
ATOM    161  HD2 TYR A  11       8.558  11.573  -3.831  1.00  0.97           H  
ATOM    162  HE1 TYR A  11       5.965  12.389  -7.966  1.00  0.97           H  
ATOM    163  HE2 TYR A  11       7.201  13.619  -4.046  1.00  0.97           H  
ATOM    164  HH  TYR A  11       6.177  14.989  -5.555  1.00  0.97           H  
ATOM    165  N   GLY A  12      11.092  12.053  -6.198  1.00  1.02           N  
ATOM    166  CA  GLY A  12      11.653  13.286  -5.614  1.00  1.02           C  
ATOM    167  C   GLY A  12      13.187  13.357  -5.662  1.00  1.02           C  
ATOM    168  O   GLY A  12      13.763  14.288  -6.230  1.00  1.02           O  
ATOM    169  H   GLY A  12      10.695  12.083  -7.126  1.00  1.02           H  
ATOM    170 1HA  GLY A  12      11.235  14.145  -6.141  1.00  1.02           H  
ATOM    171 2HA  GLY A  12      11.317  13.370  -4.580  1.00  1.02           H  
ATOM    172  N   ARG A  13      13.825  12.356  -5.056  1.00  1.03           N  
ATOM    173  CA  ARG A  13      15.285  12.155  -4.991  1.00  1.03           C  
ATOM    174  C   ARG A  13      15.942  11.999  -6.365  1.00  1.03           C  
ATOM    175  O   ARG A  13      17.135  12.257  -6.541  1.00  1.03           O  
ATOM    176  CB  ARG A  13      15.621  10.919  -4.173  1.00  1.03           C  
ATOM    177  CG  ARG A  13      17.116  10.706  -3.938  1.00  1.03           C  
ATOM    178  CD  ARG A  13      17.407   9.566  -3.005  1.00  1.03           C  
ATOM    179  NE  ARG A  13      17.018   8.271  -3.559  1.00  1.03           N  
ATOM    180  CZ  ARG A  13      17.082   7.097  -2.907  1.00  1.03           C  
ATOM    181  NH1 ARG A  13      17.531   7.027  -1.670  1.00  1.03           N  
ATOM    182  NH2 ARG A  13      16.686   6.019  -3.544  1.00  1.03           N  
ATOM    183  H   ARG A  13      13.221  11.667  -4.605  1.00  1.03           H  
ATOM    184  HA  ARG A  13      15.724  13.022  -4.500  1.00  1.03           H  
ATOM    185 1HB  ARG A  13      15.120  10.964  -3.210  1.00  1.03           H  
ATOM    186 2HB  ARG A  13      15.257  10.043  -4.693  1.00  1.03           H  
ATOM    187 1HG  ARG A  13      17.597  10.490  -4.894  1.00  1.03           H  
ATOM    188 2HG  ARG A  13      17.547  11.613  -3.515  1.00  1.03           H  
ATOM    189 1HD  ARG A  13      18.473   9.537  -2.791  1.00  1.03           H  
ATOM    190 2HD  ARG A  13      16.857   9.715  -2.077  1.00  1.03           H  
ATOM    191  HE  ARG A  13      16.639   8.225  -4.524  1.00  1.03           H  
ATOM    192 1HH1 ARG A  13      17.832   7.865  -1.196  1.00  1.03           H  
ATOM    193 2HH1 ARG A  13      17.571   6.136  -1.200  1.00  1.03           H  
ATOM    194 1HH2 ARG A  13      16.344   6.139  -4.513  1.00  1.03           H  
ATOM    195 2HH2 ARG A  13      16.708   5.118  -3.106  1.00  1.03           H  
ATOM    196  N   VAL A  14      15.146  11.516  -7.298  1.00  1.01           N  
ATOM    197  CA  VAL A  14      15.499  11.170  -8.659  1.00  1.01           C  
ATOM    198  C   VAL A  14      16.157  12.269  -9.475  1.00  1.01           C  
ATOM    199  O   VAL A  14      16.033  13.461  -9.176  1.00  1.01           O  
ATOM    200  CB  VAL A  14      14.228  10.803  -9.400  1.00  1.01           C  
ATOM    201  CG1 VAL A  14      13.590   9.667  -8.766  1.00  1.01           C  
ATOM    202  CG2 VAL A  14      13.296  11.978  -9.413  1.00  1.01           C  
ATOM    203  H   VAL A  14      14.190  11.356  -7.016  1.00  1.01           H  
ATOM    204  HA  VAL A  14      16.168  10.305  -8.625  1.00  1.01           H  
ATOM    205  HB  VAL A  14      14.480  10.529 -10.419  1.00  1.01           H  
ATOM    206 1HG1 VAL A  14      12.691   9.421  -9.330  1.00  1.01           H  
ATOM    207 2HG1 VAL A  14      14.274   8.820  -8.773  1.00  1.01           H  
ATOM    208 3HG1 VAL A  14      13.328   9.918  -7.736  1.00  1.01           H  
ATOM    209 1HG2 VAL A  14      12.395  11.712  -9.964  1.00  1.01           H  
ATOM    210 2HG2 VAL A  14      13.044  12.254  -8.398  1.00  1.01           H  
ATOM    211 3HG2 VAL A  14      13.803  12.808  -9.907  1.00  1.01           H  
ATOM    212  N   GLU A  15      16.852  11.848 -10.528  1.00  0.96           N  
ATOM    213  CA  GLU A  15      17.495  12.773 -11.441  1.00  0.96           C  
ATOM    214  C   GLU A  15      16.456  13.785 -11.872  1.00  0.96           C  
ATOM    215  O   GLU A  15      15.340  13.424 -12.243  1.00  0.96           O  
ATOM    216  CB  GLU A  15      18.067  12.020 -12.647  1.00  0.96           C  
ATOM    217  CG  GLU A  15      18.787  12.885 -13.692  1.00  0.96           C  
ATOM    218  CD  GLU A  15      19.334  12.065 -14.864  1.00  0.96           C  
ATOM    219  OE1 GLU A  15      19.445  10.871 -14.732  1.00  0.96           O  
ATOM    220  OE2 GLU A  15      19.541  12.629 -15.920  1.00  0.96           O  
ATOM    221  H   GLU A  15      16.907  10.851 -10.714  1.00  0.96           H  
ATOM    222  HA  GLU A  15      18.297  13.295 -10.918  1.00  0.96           H  
ATOM    223 1HB  GLU A  15      18.772  11.267 -12.299  1.00  0.96           H  
ATOM    224 2HB  GLU A  15      17.256  11.491 -13.157  1.00  0.96           H  
ATOM    225 1HG  GLU A  15      18.106  13.649 -14.066  1.00  0.96           H  
ATOM    226 2HG  GLU A  15      19.616  13.395 -13.203  1.00  0.96           H  
ATOM    227  N   LYS A  16      16.815  15.056 -11.812  1.00  0.91           N  
ATOM    228  CA  LYS A  16      15.847  16.083 -12.130  1.00  0.91           C  
ATOM    229  C   LYS A  16      15.592  16.095 -13.615  1.00  0.91           C  
ATOM    230  O   LYS A  16      16.501  15.844 -14.409  1.00  0.91           O  
ATOM    231  CB  LYS A  16      16.354  17.434 -11.646  1.00  0.91           C  
ATOM    232  CG  LYS A  16      16.636  17.448 -10.141  1.00  0.91           C  
ATOM    233  CD  LYS A  16      15.376  17.200  -9.353  1.00  0.91           C  
ATOM    234  CE  LYS A  16      15.605  17.282  -7.863  1.00  0.91           C  
ATOM    235  NZ  LYS A  16      14.367  16.975  -7.111  1.00  0.91           N  
ATOM    236  H   LYS A  16      17.745  15.305 -11.516  1.00  0.91           H  
ATOM    237  HA  LYS A  16      14.908  15.852 -11.625  1.00  0.91           H  
ATOM    238 1HB  LYS A  16      17.263  17.706 -12.180  1.00  0.91           H  
ATOM    239 2HB  LYS A  16      15.600  18.196 -11.857  1.00  0.91           H  
ATOM    240 1HG  LYS A  16      17.355  16.663  -9.900  1.00  0.91           H  
ATOM    241 2HG  LYS A  16      17.056  18.409  -9.852  1.00  0.91           H  
ATOM    242 1HD  LYS A  16      14.624  17.936  -9.635  1.00  0.91           H  
ATOM    243 2HD  LYS A  16      14.986  16.203  -9.588  1.00  0.91           H  
ATOM    244 1HE  LYS A  16      16.373  16.564  -7.579  1.00  0.91           H  
ATOM    245 2HE  LYS A  16      15.939  18.283  -7.602  1.00  0.91           H  
ATOM    246 1HZ  LYS A  16      14.541  17.025  -6.125  1.00  0.91           H  
ATOM    247 2HZ  LYS A  16      13.641  17.636  -7.362  1.00  0.91           H  
ATOM    248 3HZ  LYS A  16      14.061  16.021  -7.346  1.00  0.91           H  
ATOM    249  N   SER A  17      14.359  16.369 -13.997  1.00  0.87           N  
ATOM    250  CA  SER A  17      14.031  16.380 -15.402  1.00  0.87           C  
ATOM    251  C   SER A  17      14.706  17.533 -16.144  1.00  0.87           C  
ATOM    252  O   SER A  17      14.820  18.626 -15.597  1.00  0.87           O  
ATOM    253  CB  SER A  17      12.535  16.467 -15.585  1.00  0.87           C  
ATOM    254  OG  SER A  17      12.183  16.552 -16.936  1.00  0.87           O  
ATOM    255  H   SER A  17      13.639  16.575 -13.294  1.00  0.87           H  
ATOM    256  HA  SER A  17      14.363  15.431 -15.782  1.00  0.87           H  
ATOM    257 1HB  SER A  17      12.072  15.601 -15.152  1.00  0.87           H  
ATOM    258 2HB  SER A  17      12.151  17.337 -15.048  1.00  0.87           H  
ATOM    259  HG  SER A  17      11.254  16.291 -16.964  1.00  0.87           H  
ATOM    260  N   PRO A  18      15.169  17.317 -17.392  1.00  0.85           N  
ATOM    261  CA  PRO A  18      15.689  18.307 -18.312  1.00  0.85           C  
ATOM    262  C   PRO A  18      14.564  19.182 -18.859  1.00  0.85           C  
ATOM    263  O   PRO A  18      14.815  20.204 -19.495  1.00  0.85           O  
ATOM    264  CB  PRO A  18      16.325  17.444 -19.399  1.00  0.85           C  
ATOM    265  CG  PRO A  18      15.555  16.181 -19.359  1.00  0.85           C  
ATOM    266  CD  PRO A  18      15.206  15.970 -17.928  1.00  0.85           C  
ATOM    267  HA  PRO A  18      16.441  18.919 -17.795  1.00  0.85           H  
ATOM    268 1HB  PRO A  18      16.248  17.949 -20.376  1.00  0.85           H  
ATOM    269 2HB  PRO A  18      17.394  17.300 -19.192  1.00  0.85           H  
ATOM    270 1HG  PRO A  18      14.663  16.273 -19.989  1.00  0.85           H  
ATOM    271 2HG  PRO A  18      16.158  15.361 -19.770  1.00  0.85           H  
ATOM    272 1HD  PRO A  18      14.221  15.508 -17.917  1.00  0.85           H  
ATOM    273 2HD  PRO A  18      15.978  15.380 -17.417  1.00  0.85           H  
ATOM    274  N   ILE A  19      13.318  18.753 -18.643  1.00  0.86           N  
ATOM    275  CA  ILE A  19      12.164  19.479 -19.124  1.00  0.86           C  
ATOM    276  C   ILE A  19      11.872  20.548 -18.081  1.00  0.86           C  
ATOM    277  O   ILE A  19      11.777  20.242 -16.893  1.00  0.86           O  
ATOM    278  CB  ILE A  19      10.959  18.515 -19.266  1.00  0.86           C  
ATOM    279  CG1 ILE A  19      11.291  17.398 -20.278  1.00  0.86           C  
ATOM    280  CG2 ILE A  19       9.711  19.281 -19.713  1.00  0.86           C  
ATOM    281  CD1 ILE A  19      10.299  16.262 -20.266  1.00  0.86           C  
ATOM    282  H   ILE A  19      13.131  17.912 -18.106  1.00  0.86           H  
ATOM    283  HA  ILE A  19      12.389  19.956 -20.079  1.00  0.86           H  
ATOM    284  HB  ILE A  19      10.761  18.053 -18.315  1.00  0.86           H  
ATOM    285 1HG1 ILE A  19      11.330  17.822 -21.283  1.00  0.86           H  
ATOM    286 2HG1 ILE A  19      12.274  16.990 -20.038  1.00  0.86           H  
ATOM    287 1HG2 ILE A  19       8.866  18.601 -19.796  1.00  0.86           H  
ATOM    288 2HG2 ILE A  19       9.485  20.053 -18.983  1.00  0.86           H  
ATOM    289 3HG2 ILE A  19       9.900  19.743 -20.678  1.00  0.86           H  
ATOM    290 1HD1 ILE A  19      10.604  15.507 -20.984  1.00  0.86           H  
ATOM    291 2HD1 ILE A  19      10.282  15.827 -19.270  1.00  0.86           H  
ATOM    292 3HD1 ILE A  19       9.308  16.629 -20.520  1.00  0.86           H  
ATOM    293  N   THR A  20      11.806  21.801 -18.496  1.00  0.88           N  
ATOM    294  CA  THR A  20      11.567  22.884 -17.555  1.00  0.88           C  
ATOM    295  C   THR A  20      10.102  23.023 -17.229  1.00  0.88           C  
ATOM    296  O   THR A  20       9.262  22.438 -17.908  1.00  0.88           O  
ATOM    297  CB  THR A  20      12.093  24.199 -18.120  1.00  0.88           C  
ATOM    298  OG1 THR A  20      11.390  24.488 -19.348  1.00  0.88           O  
ATOM    299  CG2 THR A  20      13.579  24.087 -18.402  1.00  0.88           C  
ATOM    300  H   THR A  20      11.925  22.018 -19.493  1.00  0.88           H  
ATOM    301  HA  THR A  20      12.102  22.663 -16.631  1.00  0.88           H  
ATOM    302  HB  THR A  20      11.915  25.002 -17.408  1.00  0.88           H  
ATOM    303  HG1 THR A  20      11.718  23.843 -20.036  1.00  0.88           H  
ATOM    304 1HG2 THR A  20      13.945  25.025 -18.816  1.00  0.88           H  
ATOM    305 2HG2 THR A  20      14.111  23.863 -17.478  1.00  0.88           H  
ATOM    306 3HG2 THR A  20      13.750  23.281 -19.123  1.00  0.88           H  
ATOM    307  N   ASP A  21       9.783  23.838 -16.222  1.00  0.90           N  
ATOM    308  CA  ASP A  21       8.387  24.066 -15.860  1.00  0.90           C  
ATOM    309  C   ASP A  21       7.622  24.637 -17.046  1.00  0.90           C  
ATOM    310  O   ASP A  21       6.454  24.310 -17.259  1.00  0.90           O  
ATOM    311  CB  ASP A  21       8.293  25.055 -14.708  1.00  0.90           C  
ATOM    312  CG  ASP A  21       8.797  24.514 -13.417  1.00  0.90           C  
ATOM    313  OD1 ASP A  21       8.985  23.331 -13.331  1.00  0.90           O  
ATOM    314  OD2 ASP A  21       9.020  25.288 -12.500  1.00  0.90           O  
ATOM    315  H   ASP A  21      10.518  24.289 -15.698  1.00  0.90           H  
ATOM    316  HA  ASP A  21       7.936  23.117 -15.569  1.00  0.90           H  
ATOM    317 1HB  ASP A  21       8.850  25.959 -14.958  1.00  0.90           H  
ATOM    318 2HB  ASP A  21       7.252  25.349 -14.572  1.00  0.90           H  
ATOM    319  N   LEU A  22       8.280  25.503 -17.819  1.00  0.90           N  
ATOM    320  CA  LEU A  22       7.653  26.076 -18.997  1.00  0.90           C  
ATOM    321  C   LEU A  22       7.375  25.011 -20.026  1.00  0.90           C  
ATOM    322  O   LEU A  22       6.258  24.897 -20.520  1.00  0.90           O  
ATOM    323  CB  LEU A  22       8.518  27.156 -19.638  1.00  0.90           C  
ATOM    324  CG  LEU A  22       7.942  27.709 -20.963  1.00  0.90           C  
ATOM    325  CD1 LEU A  22       6.573  28.326 -20.714  1.00  0.90           C  
ATOM    326  CD2 LEU A  22       8.902  28.723 -21.543  1.00  0.90           C  
ATOM    327  H   LEU A  22       9.236  25.738 -17.594  1.00  0.90           H  
ATOM    328  HA  LEU A  22       6.701  26.519 -18.698  1.00  0.90           H  
ATOM    329 1HB  LEU A  22       8.627  27.984 -18.941  1.00  0.90           H  
ATOM    330 2HB  LEU A  22       9.507  26.739 -19.845  1.00  0.90           H  
ATOM    331  HG  LEU A  22       7.818  26.888 -21.669  1.00  0.90           H  
ATOM    332 1HD1 LEU A  22       6.169  28.698 -21.655  1.00  0.90           H  
ATOM    333 2HD1 LEU A  22       5.901  27.568 -20.307  1.00  0.90           H  
ATOM    334 3HD1 LEU A  22       6.666  29.148 -20.006  1.00  0.90           H  
ATOM    335 1HD2 LEU A  22       8.503  29.104 -22.483  1.00  0.90           H  
ATOM    336 2HD2 LEU A  22       9.030  29.547 -20.841  1.00  0.90           H  
ATOM    337 3HD2 LEU A  22       9.866  28.246 -21.724  1.00  0.90           H  
ATOM    338  N   GLU A  23       8.393  24.217 -20.349  1.00  0.89           N  
ATOM    339  CA  GLU A  23       8.226  23.197 -21.374  1.00  0.89           C  
ATOM    340  C   GLU A  23       7.170  22.185 -20.958  1.00  0.89           C  
ATOM    341  O   GLU A  23       6.359  21.748 -21.774  1.00  0.89           O  
ATOM    342  CB  GLU A  23       9.568  22.553 -21.640  1.00  0.89           C  
ATOM    343  CG  GLU A  23      10.534  23.493 -22.343  1.00  0.89           C  
ATOM    344  CD  GLU A  23      11.941  23.033 -22.295  1.00  0.89           C  
ATOM    345  OE1 GLU A  23      12.337  22.586 -21.238  1.00  0.89           O  
ATOM    346  OE2 GLU A  23      12.638  23.152 -23.270  1.00  0.89           O  
ATOM    347  H   GLU A  23       9.303  24.332 -19.894  1.00  0.89           H  
ATOM    348  HA  GLU A  23       7.890  23.679 -22.288  1.00  0.89           H  
ATOM    349 1HB  GLU A  23      10.013  22.246 -20.699  1.00  0.89           H  
ATOM    350 2HB  GLU A  23       9.438  21.665 -22.258  1.00  0.89           H  
ATOM    351 1HG  GLU A  23      10.232  23.589 -23.386  1.00  0.89           H  
ATOM    352 2HG  GLU A  23      10.458  24.481 -21.883  1.00  0.89           H  
ATOM    353  N   PHE A  24       7.141  21.865 -19.672  1.00  0.87           N  
ATOM    354  CA  PHE A  24       6.161  20.952 -19.139  1.00  0.87           C  
ATOM    355  C   PHE A  24       4.779  21.546 -19.271  1.00  0.87           C  
ATOM    356  O   PHE A  24       3.851  20.865 -19.710  1.00  0.87           O  
ATOM    357  CB  PHE A  24       6.474  20.620 -17.704  1.00  0.87           C  
ATOM    358  CG  PHE A  24       5.520  19.721 -17.078  1.00  0.87           C  
ATOM    359  CD1 PHE A  24       4.875  18.764 -17.822  1.00  0.87           C  
ATOM    360  CD2 PHE A  24       5.285  19.788 -15.720  1.00  0.87           C  
ATOM    361  CE1 PHE A  24       4.004  17.916 -17.224  1.00  0.87           C  
ATOM    362  CE2 PHE A  24       4.418  18.927 -15.130  1.00  0.87           C  
ATOM    363  CZ  PHE A  24       3.772  17.999 -15.886  1.00  0.87           C  
ATOM    364  H   PHE A  24       7.844  22.248 -19.046  1.00  0.87           H  
ATOM    365  HA  PHE A  24       6.200  20.033 -19.714  1.00  0.87           H  
ATOM    366 1HB  PHE A  24       7.449  20.167 -17.675  1.00  0.87           H  
ATOM    367 2HB  PHE A  24       6.524  21.537 -17.118  1.00  0.87           H  
ATOM    368  HD1 PHE A  24       5.063  18.695 -18.887  1.00  0.87           H  
ATOM    369  HD2 PHE A  24       5.811  20.536 -15.121  1.00  0.87           H  
ATOM    370  HE1 PHE A  24       3.500  17.172 -17.811  1.00  0.87           H  
ATOM    371  HE2 PHE A  24       4.244  18.980 -14.059  1.00  0.87           H  
ATOM    372  HZ  PHE A  24       3.078  17.326 -15.420  1.00  0.87           H  
ATOM    373  N   ASP A  25       4.621  22.821 -18.907  1.00  0.85           N  
ATOM    374  CA  ASP A  25       3.317  23.438 -19.033  1.00  0.85           C  
ATOM    375  C   ASP A  25       2.893  23.451 -20.499  1.00  0.85           C  
ATOM    376  O   ASP A  25       1.712  23.254 -20.803  1.00  0.85           O  
ATOM    377  CB  ASP A  25       3.348  24.864 -18.481  1.00  0.85           C  
ATOM    378  CG  ASP A  25       1.962  25.477 -18.327  1.00  0.85           C  
ATOM    379  OD1 ASP A  25       1.209  24.997 -17.508  1.00  0.85           O  
ATOM    380  OD2 ASP A  25       1.640  26.416 -19.045  1.00  0.85           O  
ATOM    381  H   ASP A  25       5.396  23.361 -18.525  1.00  0.85           H  
ATOM    382  HA  ASP A  25       2.601  22.860 -18.470  1.00  0.85           H  
ATOM    383 1HB  ASP A  25       3.845  24.859 -17.511  1.00  0.85           H  
ATOM    384 2HB  ASP A  25       3.951  25.490 -19.147  1.00  0.85           H  
ATOM    385  N   LEU A  26       3.846  23.626 -21.417  1.00  0.83           N  
ATOM    386  CA  LEU A  26       3.518  23.601 -22.829  1.00  0.83           C  
ATOM    387  C   LEU A  26       3.064  22.193 -23.232  1.00  0.83           C  
ATOM    388  O   LEU A  26       2.126  22.051 -24.024  1.00  0.83           O  
ATOM    389  CB  LEU A  26       4.705  24.097 -23.656  1.00  0.83           C  
ATOM    390  CG  LEU A  26       5.021  25.609 -23.465  1.00  0.83           C  
ATOM    391  CD1 LEU A  26       6.322  25.962 -24.169  1.00  0.83           C  
ATOM    392  CD2 LEU A  26       3.862  26.429 -23.993  1.00  0.83           C  
ATOM    393  H   LEU A  26       4.803  23.817 -21.120  1.00  0.83           H  
ATOM    394  HA  LEU A  26       2.690  24.286 -22.998  1.00  0.83           H  
ATOM    395 1HB  LEU A  26       5.587  23.535 -23.372  1.00  0.83           H  
ATOM    396 2HB  LEU A  26       4.503  23.919 -24.710  1.00  0.83           H  
ATOM    397  HG  LEU A  26       5.141  25.824 -22.414  1.00  0.83           H  
ATOM    398 1HD1 LEU A  26       6.539  27.021 -24.019  1.00  0.83           H  
ATOM    399 2HD1 LEU A  26       7.131  25.369 -23.755  1.00  0.83           H  
ATOM    400 3HD1 LEU A  26       6.228  25.757 -25.233  1.00  0.83           H  
ATOM    401 1HD2 LEU A  26       4.074  27.489 -23.847  1.00  0.83           H  
ATOM    402 2HD2 LEU A  26       3.725  26.228 -25.056  1.00  0.83           H  
ATOM    403 3HD2 LEU A  26       2.955  26.162 -23.451  1.00  0.83           H  
ATOM    404  N   LEU A  27       3.678  21.141 -22.660  1.00  0.80           N  
ATOM    405  CA  LEU A  27       3.227  19.782 -22.966  1.00  0.80           C  
ATOM    406  C   LEU A  27       1.794  19.595 -22.458  1.00  0.80           C  
ATOM    407  O   LEU A  27       0.948  19.025 -23.154  1.00  0.80           O  
ATOM    408  CB  LEU A  27       4.095  18.709 -22.281  1.00  0.80           C  
ATOM    409  CG  LEU A  27       5.552  18.495 -22.731  1.00  0.80           C  
ATOM    410  CD1 LEU A  27       6.232  17.508 -21.746  1.00  0.80           C  
ATOM    411  CD2 LEU A  27       5.572  17.928 -24.142  1.00  0.80           C  
ATOM    412  H   LEU A  27       4.474  21.292 -22.039  1.00  0.80           H  
ATOM    413  HA  LEU A  27       3.248  19.637 -24.045  1.00  0.80           H  
ATOM    414 1HB  LEU A  27       4.109  18.905 -21.216  1.00  0.80           H  
ATOM    415 2HB  LEU A  27       3.603  17.764 -22.440  1.00  0.80           H  
ATOM    416  HG  LEU A  27       6.090  19.441 -22.704  1.00  0.80           H  
ATOM    417 1HD1 LEU A  27       7.256  17.342 -22.037  1.00  0.80           H  
ATOM    418 2HD1 LEU A  27       6.212  17.912 -20.744  1.00  0.80           H  
ATOM    419 3HD1 LEU A  27       5.691  16.565 -21.766  1.00  0.80           H  
ATOM    420 1HD2 LEU A  27       6.601  17.770 -24.458  1.00  0.80           H  
ATOM    421 2HD2 LEU A  27       5.038  16.977 -24.161  1.00  0.80           H  
ATOM    422 3HD2 LEU A  27       5.089  18.631 -24.822  1.00  0.80           H  
ATOM    423  N   LYS A  28       1.509  20.129 -21.257  1.00  0.78           N  
ATOM    424  CA  LYS A  28       0.171  20.027 -20.680  1.00  0.78           C  
ATOM    425  C   LYS A  28      -0.838  20.781 -21.548  1.00  0.78           C  
ATOM    426  O   LYS A  28      -1.944  20.293 -21.794  1.00  0.78           O  
ATOM    427  CB  LYS A  28       0.147  20.533 -19.228  1.00  0.78           C  
ATOM    428  CG  LYS A  28       0.863  19.602 -18.230  1.00  0.78           C  
ATOM    429  CD  LYS A  28       0.625  19.984 -16.746  1.00  0.78           C  
ATOM    430  CE  LYS A  28       1.416  21.232 -16.332  1.00  0.78           C  
ATOM    431  NZ  LYS A  28       1.254  21.594 -14.855  1.00  0.78           N  
ATOM    432  H   LYS A  28       2.255  20.585 -20.730  1.00  0.78           H  
ATOM    433  HA  LYS A  28      -0.117  18.978 -20.662  1.00  0.78           H  
ATOM    434 1HB  LYS A  28       0.622  21.511 -19.177  1.00  0.78           H  
ATOM    435 2HB  LYS A  28      -0.889  20.652 -18.902  1.00  0.78           H  
ATOM    436 1HG  LYS A  28       0.495  18.606 -18.387  1.00  0.78           H  
ATOM    437 2HG  LYS A  28       1.931  19.614 -18.440  1.00  0.78           H  
ATOM    438 1HD  LYS A  28      -0.439  20.158 -16.577  1.00  0.78           H  
ATOM    439 2HD  LYS A  28       0.941  19.161 -16.127  1.00  0.78           H  
ATOM    440 1HE  LYS A  28       2.472  21.066 -16.543  1.00  0.78           H  
ATOM    441 2HE  LYS A  28       1.064  22.072 -16.929  1.00  0.78           H  
ATOM    442 1HZ  LYS A  28       1.789  22.429 -14.675  1.00  0.78           H  
ATOM    443 2HZ  LYS A  28       0.283  21.776 -14.669  1.00  0.78           H  
ATOM    444 3HZ  LYS A  28       1.588  20.848 -14.193  1.00  0.78           H  
ATOM    445  N   LYS A  29      -0.448  21.941 -22.086  1.00  0.75           N  
ATOM    446  CA  LYS A  29      -1.347  22.672 -22.972  1.00  0.75           C  
ATOM    447  C   LYS A  29      -1.532  21.939 -24.298  1.00  0.75           C  
ATOM    448  O   LYS A  29      -2.646  21.843 -24.804  1.00  0.75           O  
ATOM    449  CB  LYS A  29      -0.858  24.101 -23.211  1.00  0.75           C  
ATOM    450  CG  LYS A  29      -1.025  25.046 -22.010  1.00  0.75           C  
ATOM    451  CD  LYS A  29      -0.569  26.461 -22.350  1.00  0.75           C  
ATOM    452  CE  LYS A  29      -1.028  27.468 -21.294  1.00  0.75           C  
ATOM    453  NZ  LYS A  29      -0.428  27.209 -19.976  1.00  0.75           N  
ATOM    454  H   LYS A  29       0.461  22.334 -21.840  1.00  0.75           H  
ATOM    455  HA  LYS A  29      -2.323  22.732 -22.489  1.00  0.75           H  
ATOM    456 1HB  LYS A  29       0.203  24.077 -23.464  1.00  0.75           H  
ATOM    457 2HB  LYS A  29      -1.389  24.530 -24.058  1.00  0.75           H  
ATOM    458 1HG  LYS A  29      -2.069  25.067 -21.700  1.00  0.75           H  
ATOM    459 2HG  LYS A  29      -0.424  24.677 -21.174  1.00  0.75           H  
ATOM    460 1HD  LYS A  29       0.524  26.475 -22.389  1.00  0.75           H  
ATOM    461 2HD  LYS A  29      -0.957  26.754 -23.322  1.00  0.75           H  
ATOM    462 1HE  LYS A  29      -0.748  28.471 -21.614  1.00  0.75           H  
ATOM    463 2HE  LYS A  29      -2.112  27.416 -21.203  1.00  0.75           H  
ATOM    464 1HZ  LYS A  29      -0.740  27.877 -19.304  1.00  0.75           H  
ATOM    465 2HZ  LYS A  29      -0.672  26.286 -19.652  1.00  0.75           H  
ATOM    466 3HZ  LYS A  29       0.594  27.259 -20.029  1.00  0.75           H  
ATOM    467  N   THR A  30      -0.467  21.333 -24.816  1.00  0.72           N  
ATOM    468  CA  THR A  30      -0.503  20.608 -26.084  1.00  0.72           C  
ATOM    469  C   THR A  30      -1.525  19.483 -26.046  1.00  0.72           C  
ATOM    470  O   THR A  30      -2.266  19.270 -27.008  1.00  0.72           O  
ATOM    471  CB  THR A  30       0.875  20.027 -26.434  1.00  0.72           C  
ATOM    472  OG1 THR A  30       1.826  21.096 -26.568  1.00  0.72           O  
ATOM    473  CG2 THR A  30       0.806  19.233 -27.720  1.00  0.72           C  
ATOM    474  H   THR A  30       0.431  21.429 -24.348  1.00  0.72           H  
ATOM    475  HA  THR A  30      -0.794  21.305 -26.870  1.00  0.72           H  
ATOM    476  HB  THR A  30       1.197  19.369 -25.635  1.00  0.72           H  
ATOM    477  HG1 THR A  30       1.878  21.584 -25.713  1.00  0.72           H  
ATOM    478 1HG2 THR A  30       1.789  18.824 -27.945  1.00  0.72           H  
ATOM    479 2HG2 THR A  30       0.090  18.417 -27.604  1.00  0.72           H  
ATOM    480 3HG2 THR A  30       0.487  19.884 -28.532  1.00  0.72           H  
ATOM    481  N   VAL A  31      -1.585  18.774 -24.920  1.00  0.70           N  
ATOM    482  CA  VAL A  31      -2.526  17.671 -24.772  1.00  0.70           C  
ATOM    483  C   VAL A  31      -3.865  18.146 -24.186  1.00  0.70           C  
ATOM    484  O   VAL A  31      -4.744  17.327 -23.923  1.00  0.70           O  
ATOM    485  CB  VAL A  31      -1.971  16.570 -23.844  1.00  0.70           C  
ATOM    486  CG1 VAL A  31      -0.639  16.026 -24.356  1.00  0.70           C  
ATOM    487  CG2 VAL A  31      -1.840  17.112 -22.457  1.00  0.70           C  
ATOM    488  H   VAL A  31      -0.921  18.985 -24.170  1.00  0.70           H  
ATOM    489  HA  VAL A  31      -2.708  17.239 -25.755  1.00  0.70           H  
ATOM    490  HB  VAL A  31      -2.677  15.737 -23.833  1.00  0.70           H  
ATOM    491 1HG1 VAL A  31      -0.289  15.236 -23.686  1.00  0.70           H  
ATOM    492 2HG1 VAL A  31      -0.772  15.623 -25.357  1.00  0.70           H  
ATOM    493 3HG1 VAL A  31       0.095  16.833 -24.380  1.00  0.70           H  
ATOM    494 1HG2 VAL A  31      -1.488  16.338 -21.782  1.00  0.70           H  
ATOM    495 2HG2 VAL A  31      -1.146  17.926 -22.469  1.00  0.70           H  
ATOM    496 3HG2 VAL A  31      -2.805  17.464 -22.141  1.00  0.70           H  
ATOM    497  N   MET A  32      -4.014  19.465 -24.004  1.00  0.69           N  
ATOM    498  CA  MET A  32      -5.194  20.132 -23.463  1.00  0.69           C  
ATOM    499  C   MET A  32      -5.607  19.687 -22.060  1.00  0.69           C  
ATOM    500  O   MET A  32      -6.796  19.452 -21.821  1.00  0.69           O  
ATOM    501  CB  MET A  32      -6.365  19.948 -24.433  1.00  0.69           C  
ATOM    502  CG  MET A  32      -6.136  20.580 -25.801  1.00  0.69           C  
ATOM    503  SD  MET A  32      -5.943  22.369 -25.716  1.00  0.69           S  
ATOM    504  CE  MET A  32      -7.623  22.875 -25.349  1.00  0.69           C  
ATOM    505  H   MET A  32      -3.260  20.084 -24.281  1.00  0.69           H  
ATOM    506  HA  MET A  32      -4.962  21.196 -23.405  1.00  0.69           H  
ATOM    507 1HB  MET A  32      -6.569  18.893 -24.582  1.00  0.69           H  
ATOM    508 2HB  MET A  32      -7.259  20.397 -24.005  1.00  0.69           H  
ATOM    509 1HG  MET A  32      -5.227  20.162 -26.243  1.00  0.69           H  
ATOM    510 2HG  MET A  32      -6.971  20.351 -26.459  1.00  0.69           H  
ATOM    511 1HE  MET A  32      -7.666  23.961 -25.266  1.00  0.69           H  
ATOM    512 2HE  MET A  32      -8.287  22.545 -26.149  1.00  0.69           H  
ATOM    513 3HE  MET A  32      -7.940  22.427 -24.407  1.00  0.69           H  
ATOM    514  N   LEU A  33      -4.638  19.601 -21.136  1.00  0.68           N  
ATOM    515  CA  LEU A  33      -4.893  19.198 -19.748  1.00  0.68           C  
ATOM    516  C   LEU A  33      -4.900  20.401 -18.793  1.00  0.68           C  
ATOM    517  O   LEU A  33      -3.849  20.977 -18.497  1.00  0.68           O  
ATOM    518  CB  LEU A  33      -3.816  18.186 -19.322  1.00  0.68           C  
ATOM    519  CG  LEU A  33      -4.100  17.315 -18.079  1.00  0.68           C  
ATOM    520  CD1 LEU A  33      -3.195  16.100 -18.133  1.00  0.68           C  
ATOM    521  CD2 LEU A  33      -3.852  18.094 -16.797  1.00  0.68           C  
ATOM    522  H   LEU A  33      -3.682  19.819 -21.413  1.00  0.68           H  
ATOM    523  HA  LEU A  33      -5.867  18.716 -19.702  1.00  0.68           H  
ATOM    524 1HB  LEU A  33      -3.678  17.496 -20.131  1.00  0.68           H  
ATOM    525 2HB  LEU A  33      -2.877  18.721 -19.162  1.00  0.68           H  
ATOM    526  HG  LEU A  33      -5.128  16.973 -18.108  1.00  0.68           H  
ATOM    527 1HD1 LEU A  33      -3.400  15.462 -17.279  1.00  0.68           H  
ATOM    528 2HD1 LEU A  33      -3.382  15.544 -19.050  1.00  0.68           H  
ATOM    529 3HD1 LEU A  33      -2.163  16.424 -18.110  1.00  0.68           H  
ATOM    530 1HD2 LEU A  33      -4.055  17.448 -15.939  1.00  0.68           H  
ATOM    531 2HD2 LEU A  33      -2.815  18.427 -16.764  1.00  0.68           H  
ATOM    532 3HD2 LEU A  33      -4.513  18.962 -16.761  1.00  0.68           H  
ATOM    533  N   GLY A  34      -6.093  20.795 -18.336  1.00  0.68           N  
ATOM    534  CA  GLY A  34      -6.245  21.965 -17.465  1.00  0.68           C  
ATOM    535  C   GLY A  34      -6.668  21.587 -16.044  1.00  0.68           C  
ATOM    536  O   GLY A  34      -6.676  20.411 -15.679  1.00  0.68           O  
ATOM    537  H   GLY A  34      -6.923  20.258 -18.615  1.00  0.68           H  
ATOM    538 1HA  GLY A  34      -5.305  22.517 -17.430  1.00  0.68           H  
ATOM    539 2HA  GLY A  34      -6.987  22.634 -17.899  1.00  0.68           H  
ATOM    540  N   GLU A  35      -7.104  22.574 -15.259  1.00  0.68           N  
ATOM    541  CA  GLU A  35      -7.491  22.313 -13.868  1.00  0.68           C  
ATOM    542  C   GLU A  35      -8.651  21.325 -13.767  1.00  0.68           C  
ATOM    543  O   GLU A  35      -8.682  20.480 -12.870  1.00  0.68           O  
ATOM    544  CB  GLU A  35      -7.868  23.620 -13.172  1.00  0.68           C  
ATOM    545  CG  GLU A  35      -6.693  24.557 -12.922  1.00  0.68           C  
ATOM    546  CD  GLU A  35      -7.102  25.870 -12.295  1.00  0.68           C  
ATOM    547  OE1 GLU A  35      -8.281  26.111 -12.179  1.00  0.68           O  
ATOM    548  OE2 GLU A  35      -6.233  26.628 -11.932  1.00  0.68           O  
ATOM    549  H   GLU A  35      -7.114  23.522 -15.609  1.00  0.68           H  
ATOM    550  HA  GLU A  35      -6.634  21.881 -13.351  1.00  0.68           H  
ATOM    551 1HB  GLU A  35      -8.605  24.153 -13.773  1.00  0.68           H  
ATOM    552 2HB  GLU A  35      -8.330  23.398 -12.210  1.00  0.68           H  
ATOM    553 1HG  GLU A  35      -5.981  24.059 -12.264  1.00  0.68           H  
ATOM    554 2HG  GLU A  35      -6.192  24.752 -13.870  1.00  0.68           H  
ATOM    555  N   LYS A  36      -9.592  21.406 -14.711  1.00  0.68           N  
ATOM    556  CA  LYS A  36     -10.742  20.506 -14.724  1.00  0.68           C  
ATOM    557  C   LYS A  36     -10.317  19.068 -14.973  1.00  0.68           C  
ATOM    558  O   LYS A  36     -11.014  18.135 -14.579  1.00  0.68           O  
ATOM    559  CB  LYS A  36     -11.763  20.922 -15.779  1.00  0.68           C  
ATOM    560  CG  LYS A  36     -12.500  22.213 -15.458  1.00  0.68           C  
ATOM    561  CD  LYS A  36     -13.501  22.569 -16.549  1.00  0.68           C  
ATOM    562  CE  LYS A  36     -14.244  23.857 -16.220  1.00  0.68           C  
ATOM    563  NZ  LYS A  36     -15.205  24.229 -17.291  1.00  0.68           N  
ATOM    564  H   LYS A  36      -9.505  22.115 -15.424  1.00  0.68           H  
ATOM    565  HA  LYS A  36     -11.223  20.548 -13.747  1.00  0.68           H  
ATOM    566 1HB  LYS A  36     -11.261  21.042 -16.741  1.00  0.68           H  
ATOM    567 2HB  LYS A  36     -12.505  20.130 -15.896  1.00  0.68           H  
ATOM    568 1HG  LYS A  36     -13.032  22.099 -14.512  1.00  0.68           H  
ATOM    569 2HG  LYS A  36     -11.782  23.026 -15.354  1.00  0.68           H  
ATOM    570 1HD  LYS A  36     -12.977  22.693 -17.497  1.00  0.68           H  
ATOM    571 2HD  LYS A  36     -14.224  21.759 -16.656  1.00  0.68           H  
ATOM    572 1HE  LYS A  36     -14.788  23.726 -15.285  1.00  0.68           H  
ATOM    573 2HE  LYS A  36     -13.521  24.664 -16.098  1.00  0.68           H  
ATOM    574 1HZ  LYS A  36     -15.676  25.086 -17.037  1.00  0.68           H  
ATOM    575 2HZ  LYS A  36     -14.706  24.363 -18.159  1.00  0.68           H  
ATOM    576 3HZ  LYS A  36     -15.885  23.492 -17.404  1.00  0.68           H  
ATOM    577  N   ASP A  37      -9.179  18.883 -15.641  1.00  0.68           N  
ATOM    578  CA  ASP A  37      -8.721  17.556 -15.978  1.00  0.68           C  
ATOM    579  C   ASP A  37      -8.007  17.006 -14.776  1.00  0.68           C  
ATOM    580  O   ASP A  37      -8.139  15.828 -14.468  1.00  0.68           O  
ATOM    581  CB  ASP A  37      -7.809  17.601 -17.191  1.00  0.68           C  
ATOM    582  CG  ASP A  37      -8.528  18.004 -18.484  1.00  0.68           C  
ATOM    583  OD1 ASP A  37      -9.324  17.235 -18.990  1.00  0.68           O  
ATOM    584  OD2 ASP A  37      -8.273  19.084 -18.985  1.00  0.68           O  
ATOM    585  H   ASP A  37      -8.590  19.670 -15.885  1.00  0.68           H  
ATOM    586  HA  ASP A  37      -9.577  16.923 -16.202  1.00  0.68           H  
ATOM    587 1HB  ASP A  37      -6.998  18.299 -17.007  1.00  0.68           H  
ATOM    588 2HB  ASP A  37      -7.365  16.616 -17.335  1.00  0.68           H  
ATOM    589  N   VAL A  38      -7.318  17.876 -14.041  1.00  0.69           N  
ATOM    590  CA  VAL A  38      -6.658  17.436 -12.824  1.00  0.69           C  
ATOM    591  C   VAL A  38      -7.737  16.991 -11.841  1.00  0.69           C  
ATOM    592  O   VAL A  38      -7.610  15.957 -11.182  1.00  0.69           O  
ATOM    593  CB  VAL A  38      -5.766  18.530 -12.236  1.00  0.69           C  
ATOM    594  CG1 VAL A  38      -5.254  18.089 -10.874  1.00  0.69           C  
ATOM    595  CG2 VAL A  38      -4.600  18.790 -13.195  1.00  0.69           C  
ATOM    596  H   VAL A  38      -7.231  18.843 -14.359  1.00  0.69           H  
ATOM    597  HA  VAL A  38      -6.026  16.587 -13.053  1.00  0.69           H  
ATOM    598  HB  VAL A  38      -6.348  19.444 -12.101  1.00  0.69           H  
ATOM    599 1HG1 VAL A  38      -4.622  18.869 -10.449  1.00  0.69           H  
ATOM    600 2HG1 VAL A  38      -6.105  17.912 -10.218  1.00  0.69           H  
ATOM    601 3HG1 VAL A  38      -4.674  17.170 -10.980  1.00  0.69           H  
ATOM    602 1HG2 VAL A  38      -3.960  19.571 -12.789  1.00  0.69           H  
ATOM    603 2HG2 VAL A  38      -4.021  17.874 -13.327  1.00  0.69           H  
ATOM    604 3HG2 VAL A  38      -4.998  19.113 -14.158  1.00  0.69           H  
ATOM    605  N   MET A  39      -8.820  17.767 -11.754  1.00  0.69           N  
ATOM    606  CA  MET A  39      -9.946  17.400 -10.905  1.00  0.69           C  
ATOM    607  C   MET A  39     -10.497  16.031 -11.302  1.00  0.69           C  
ATOM    608  O   MET A  39     -10.662  15.149 -10.447  1.00  0.69           O  
ATOM    609  CB  MET A  39     -11.023  18.476 -11.011  1.00  0.69           C  
ATOM    610  CG  MET A  39     -12.288  18.246 -10.207  1.00  0.69           C  
ATOM    611  SD  MET A  39     -13.461  17.176 -11.079  1.00  0.69           S  
ATOM    612  CE  MET A  39     -13.925  18.253 -12.433  1.00  0.69           C  
ATOM    613  H   MET A  39      -8.857  18.635 -12.290  1.00  0.69           H  
ATOM    614  HA  MET A  39      -9.599  17.338  -9.875  1.00  0.69           H  
ATOM    615 1HB  MET A  39     -10.601  19.437 -10.718  1.00  0.69           H  
ATOM    616 2HB  MET A  39     -11.323  18.569 -12.050  1.00  0.69           H  
ATOM    617 1HG  MET A  39     -12.037  17.781  -9.255  1.00  0.69           H  
ATOM    618 2HG  MET A  39     -12.772  19.200 -10.007  1.00  0.69           H  
ATOM    619 1HE  MET A  39     -14.648  17.753 -13.062  1.00  0.69           H  
ATOM    620 2HE  MET A  39     -14.362  19.169 -12.039  1.00  0.69           H  
ATOM    621 3HE  MET A  39     -13.039  18.496 -13.024  1.00  0.69           H  
ATOM    622  N   TYR A  40     -10.733  15.822 -12.601  1.00  0.70           N  
ATOM    623  CA  TYR A  40     -11.229  14.533 -13.046  1.00  0.70           C  
ATOM    624  C   TYR A  40     -10.232  13.413 -12.752  1.00  0.70           C  
ATOM    625  O   TYR A  40     -10.632  12.314 -12.360  1.00  0.70           O  
ATOM    626  CB  TYR A  40     -11.561  14.558 -14.523  1.00  0.70           C  
ATOM    627  CG  TYR A  40     -12.851  15.205 -14.899  1.00  0.70           C  
ATOM    628  CD1 TYR A  40     -12.854  16.216 -15.833  1.00  0.70           C  
ATOM    629  CD2 TYR A  40     -14.038  14.789 -14.318  1.00  0.70           C  
ATOM    630  CE1 TYR A  40     -14.027  16.825 -16.195  1.00  0.70           C  
ATOM    631  CE2 TYR A  40     -15.227  15.395 -14.681  1.00  0.70           C  
ATOM    632  CZ  TYR A  40     -15.219  16.416 -15.620  1.00  0.70           C  
ATOM    633  OH  TYR A  40     -16.391  17.030 -15.990  1.00  0.70           O  
ATOM    634  H   TYR A  40     -10.605  16.574 -13.281  1.00  0.70           H  
ATOM    635  HA  TYR A  40     -12.143  14.313 -12.496  1.00  0.70           H  
ATOM    636 1HB  TYR A  40     -10.767  15.092 -15.038  1.00  0.70           H  
ATOM    637 2HB  TYR A  40     -11.563  13.584 -14.887  1.00  0.70           H  
ATOM    638  HD1 TYR A  40     -11.918  16.535 -16.288  1.00  0.70           H  
ATOM    639  HD2 TYR A  40     -14.035  13.990 -13.580  1.00  0.70           H  
ATOM    640  HE1 TYR A  40     -14.015  17.626 -16.933  1.00  0.70           H  
ATOM    641  HE2 TYR A  40     -16.167  15.074 -14.228  1.00  0.70           H  
ATOM    642  HH  TYR A  40     -17.132  16.583 -15.571  1.00  0.70           H  
ATOM    643  N   LEU A  41      -8.937  13.675 -12.920  1.00  0.70           N  
ATOM    644  CA  LEU A  41      -7.943  12.658 -12.634  1.00  0.70           C  
ATOM    645  C   LEU A  41      -8.002  12.254 -11.178  1.00  0.70           C  
ATOM    646  O   LEU A  41      -8.006  11.066 -10.875  1.00  0.70           O  
ATOM    647  CB  LEU A  41      -6.538  13.162 -12.987  1.00  0.70           C  
ATOM    648  CG  LEU A  41      -6.227  13.263 -14.456  1.00  0.70           C  
ATOM    649  CD1 LEU A  41      -4.949  14.028 -14.673  1.00  0.70           C  
ATOM    650  CD2 LEU A  41      -6.079  11.864 -14.998  1.00  0.70           C  
ATOM    651  H   LEU A  41      -8.640  14.584 -13.264  1.00  0.70           H  
ATOM    652  HA  LEU A  41      -8.163  11.782 -13.248  1.00  0.70           H  
ATOM    653 1HB  LEU A  41      -6.410  14.150 -12.556  1.00  0.70           H  
ATOM    654 2HB  LEU A  41      -5.810  12.504 -12.540  1.00  0.70           H  
ATOM    655  HG  LEU A  41      -7.009  13.766 -14.955  1.00  0.70           H  
ATOM    656 1HD1 LEU A  41      -4.736  14.085 -15.732  1.00  0.70           H  
ATOM    657 2HD1 LEU A  41      -5.042  15.024 -14.282  1.00  0.70           H  
ATOM    658 3HD1 LEU A  41      -4.155  13.513 -14.159  1.00  0.70           H  
ATOM    659 1HD2 LEU A  41      -5.849  11.937 -16.038  1.00  0.70           H  
ATOM    660 2HD2 LEU A  41      -5.261  11.356 -14.482  1.00  0.70           H  
ATOM    661 3HD2 LEU A  41      -7.007  11.310 -14.857  1.00  0.70           H  
ATOM    662  N   LYS A  42      -8.144  13.222 -10.273  1.00  0.72           N  
ATOM    663  CA  LYS A  42      -8.214  12.867  -8.865  1.00  0.72           C  
ATOM    664  C   LYS A  42      -9.438  11.990  -8.594  1.00  0.72           C  
ATOM    665  O   LYS A  42      -9.352  11.025  -7.820  1.00  0.72           O  
ATOM    666  CB  LYS A  42      -8.185  14.131  -8.000  1.00  0.72           C  
ATOM    667  CG  LYS A  42      -6.801  14.803  -7.987  1.00  0.72           C  
ATOM    668  CD  LYS A  42      -6.753  16.085  -7.186  1.00  0.72           C  
ATOM    669  CE  LYS A  42      -5.337  16.655  -7.217  1.00  0.72           C  
ATOM    670  NZ  LYS A  42      -5.219  17.951  -6.504  1.00  0.72           N  
ATOM    671  H   LYS A  42      -8.150  14.200 -10.563  1.00  0.72           H  
ATOM    672  HA  LYS A  42      -7.330  12.283  -8.618  1.00  0.72           H  
ATOM    673 1HB  LYS A  42      -8.907  14.853  -8.389  1.00  0.72           H  
ATOM    674 2HB  LYS A  42      -8.466  13.889  -6.979  1.00  0.72           H  
ATOM    675 1HG  LYS A  42      -6.083  14.113  -7.550  1.00  0.72           H  
ATOM    676 2HG  LYS A  42      -6.493  15.009  -9.013  1.00  0.72           H  
ATOM    677 1HD  LYS A  42      -7.443  16.811  -7.619  1.00  0.72           H  
ATOM    678 2HD  LYS A  42      -7.043  15.891  -6.155  1.00  0.72           H  
ATOM    679 1HE  LYS A  42      -4.654  15.940  -6.756  1.00  0.72           H  
ATOM    680 2HE  LYS A  42      -5.042  16.799  -8.250  1.00  0.72           H  
ATOM    681 1HZ  LYS A  42      -4.238  18.249  -6.596  1.00  0.72           H  
ATOM    682 2HZ  LYS A  42      -5.816  18.636  -6.927  1.00  0.72           H  
ATOM    683 3HZ  LYS A  42      -5.454  17.847  -5.536  1.00  0.72           H  
ATOM    684  N   LYS A  43     -10.563  12.273  -9.262  1.00  0.73           N  
ATOM    685  CA  LYS A  43     -11.741  11.430  -9.076  1.00  0.73           C  
ATOM    686  C   LYS A  43     -11.448  10.005  -9.587  1.00  0.73           C  
ATOM    687  O   LYS A  43     -11.798   9.012  -8.932  1.00  0.73           O  
ATOM    688  CB  LYS A  43     -12.970  12.035  -9.778  1.00  0.73           C  
ATOM    689  CG  LYS A  43     -13.525  13.294  -9.096  1.00  0.73           C  
ATOM    690  CD  LYS A  43     -14.725  13.944  -9.849  1.00  0.73           C  
ATOM    691  CE  LYS A  43     -16.002  13.089  -9.770  1.00  0.73           C  
ATOM    692  NZ  LYS A  43     -17.235  13.837 -10.252  1.00  0.73           N  
ATOM    693  H   LYS A  43     -10.598  13.091  -9.876  1.00  0.73           H  
ATOM    694  HA  LYS A  43     -11.956  11.365  -8.010  1.00  0.73           H  
ATOM    695 1HB  LYS A  43     -12.711  12.297 -10.802  1.00  0.73           H  
ATOM    696 2HB  LYS A  43     -13.766  11.296  -9.815  1.00  0.73           H  
ATOM    697 1HG  LYS A  43     -13.838  13.047  -8.084  1.00  0.73           H  
ATOM    698 2HG  LYS A  43     -12.721  14.034  -9.037  1.00  0.73           H  
ATOM    699 1HD  LYS A  43     -14.932  14.925  -9.423  1.00  0.73           H  
ATOM    700 2HD  LYS A  43     -14.458  14.078 -10.900  1.00  0.73           H  
ATOM    701 1HE  LYS A  43     -15.871  12.199 -10.387  1.00  0.73           H  
ATOM    702 2HE  LYS A  43     -16.158  12.784  -8.736  1.00  0.73           H  
ATOM    703 1HZ  LYS A  43     -18.044  13.242 -10.182  1.00  0.73           H  
ATOM    704 2HZ  LYS A  43     -17.384  14.649  -9.688  1.00  0.73           H  
ATOM    705 3HZ  LYS A  43     -17.160  14.142 -11.236  1.00  0.73           H  
ATOM    706  N   ALA A  44     -10.738   9.908 -10.726  1.00  0.75           N  
ATOM    707  CA  ALA A  44     -10.366   8.608 -11.282  1.00  0.75           C  
ATOM    708  C   ALA A  44      -9.501   7.869 -10.287  1.00  0.75           C  
ATOM    709  O   ALA A  44      -9.625   6.660 -10.141  1.00  0.75           O  
ATOM    710  CB  ALA A  44      -9.626   8.743 -12.600  1.00  0.75           C  
ATOM    711  H   ALA A  44     -10.482  10.759 -11.227  1.00  0.75           H  
ATOM    712  HA  ALA A  44     -11.278   8.034 -11.445  1.00  0.75           H  
ATOM    713 1HB  ALA A  44      -9.383   7.753 -12.981  1.00  0.75           H  
ATOM    714 2HB  ALA A  44     -10.261   9.266 -13.316  1.00  0.75           H  
ATOM    715 3HB  ALA A  44      -8.713   9.303 -12.454  1.00  0.75           H  
ATOM    716  N   GLY A  45      -8.657   8.603  -9.570  1.00  0.76           N  
ATOM    717  CA  GLY A  45      -7.777   8.027  -8.568  1.00  0.76           C  
ATOM    718  C   GLY A  45      -8.582   7.184  -7.604  1.00  0.76           C  
ATOM    719  O   GLY A  45      -8.277   6.009  -7.396  1.00  0.76           O  
ATOM    720  H   GLY A  45      -8.599   9.603  -9.762  1.00  0.76           H  
ATOM    721 1HA  GLY A  45      -7.015   7.417  -9.050  1.00  0.76           H  
ATOM    722 2HA  GLY A  45      -7.270   8.829  -8.031  1.00  0.76           H  
ATOM    723  N   ASP A  46      -9.624   7.768  -7.016  1.00  0.79           N  
ATOM    724  CA  ASP A  46     -10.429   6.986  -6.074  1.00  0.79           C  
ATOM    725  C   ASP A  46     -11.042   5.732  -6.717  1.00  0.79           C  
ATOM    726  O   ASP A  46     -11.176   4.698  -6.060  1.00  0.79           O  
ATOM    727  CB  ASP A  46     -11.480   7.853  -5.377  1.00  0.79           C  
ATOM    728  CG  ASP A  46     -10.861   8.757  -4.252  1.00  0.79           C  
ATOM    729  OD1 ASP A  46      -9.710   8.520  -3.850  1.00  0.79           O  
ATOM    730  OD2 ASP A  46     -11.549   9.632  -3.779  1.00  0.79           O  
ATOM    731  H   ASP A  46      -9.829   8.749  -7.238  1.00  0.79           H  
ATOM    732  HA  ASP A  46      -9.763   6.639  -5.293  1.00  0.79           H  
ATOM    733 1HB  ASP A  46     -11.958   8.497  -6.122  1.00  0.79           H  
ATOM    734 2HB  ASP A  46     -12.251   7.217  -4.946  1.00  0.79           H  
ATOM    735  N   VAL A  47     -11.401   5.803  -7.997  1.00  0.81           N  
ATOM    736  CA  VAL A  47     -11.939   4.621  -8.677  1.00  0.81           C  
ATOM    737  C   VAL A  47     -10.857   3.535  -8.819  1.00  0.81           C  
ATOM    738  O   VAL A  47     -11.055   2.341  -8.533  1.00  0.81           O  
ATOM    739  CB  VAL A  47     -12.391   4.982 -10.106  1.00  0.81           C  
ATOM    740  CG1 VAL A  47     -12.773   3.703 -10.833  1.00  0.81           C  
ATOM    741  CG2 VAL A  47     -13.507   6.039 -10.076  1.00  0.81           C  
ATOM    742  H   VAL A  47     -11.302   6.692  -8.495  1.00  0.81           H  
ATOM    743  HA  VAL A  47     -12.774   4.231  -8.101  1.00  0.81           H  
ATOM    744  HB  VAL A  47     -11.555   5.384 -10.646  1.00  0.81           H  
ATOM    745 1HG1 VAL A  47     -13.031   3.925 -11.841  1.00  0.81           H  
ATOM    746 2HG1 VAL A  47     -11.924   3.023 -10.833  1.00  0.81           H  
ATOM    747 3HG1 VAL A  47     -13.606   3.224 -10.346  1.00  0.81           H  
ATOM    748 1HG2 VAL A  47     -13.799   6.300 -11.086  1.00  0.81           H  
ATOM    749 2HG2 VAL A  47     -14.363   5.669  -9.548  1.00  0.81           H  
ATOM    750 3HG2 VAL A  47     -13.134   6.928  -9.572  1.00  0.81           H  
ATOM    751  N   LEU A  48      -9.699   3.985  -9.265  1.00  0.83           N  
ATOM    752  CA  LEU A  48      -8.556   3.147  -9.538  1.00  0.83           C  
ATOM    753  C   LEU A  48      -8.023   2.449  -8.303  1.00  0.83           C  
ATOM    754  O   LEU A  48      -7.665   1.279  -8.377  1.00  0.83           O  
ATOM    755  CB  LEU A  48      -7.475   4.015 -10.159  1.00  0.83           C  
ATOM    756  CG  LEU A  48      -7.772   4.535 -11.565  1.00  0.83           C  
ATOM    757  CD1 LEU A  48      -6.764   5.598 -11.938  1.00  0.83           C  
ATOM    758  CD2 LEU A  48      -7.714   3.399 -12.488  1.00  0.83           C  
ATOM    759  H   LEU A  48      -9.618   4.983  -9.446  1.00  0.83           H  
ATOM    760  HA  LEU A  48      -8.854   2.393 -10.260  1.00  0.83           H  
ATOM    761 1HB  LEU A  48      -7.316   4.876  -9.517  1.00  0.83           H  
ATOM    762 2HB  LEU A  48      -6.552   3.442 -10.199  1.00  0.83           H  
ATOM    763  HG  LEU A  48      -8.763   4.972 -11.606  1.00  0.83           H  
ATOM    764 1HD1 LEU A  48      -6.974   5.968 -12.941  1.00  0.83           H  
ATOM    765 2HD1 LEU A  48      -6.850   6.408 -11.227  1.00  0.83           H  
ATOM    766 3HD1 LEU A  48      -5.769   5.210 -11.904  1.00  0.83           H  
ATOM    767 1HD2 LEU A  48      -7.913   3.723 -13.489  1.00  0.83           H  
ATOM    768 2HD2 LEU A  48      -6.729   2.952 -12.448  1.00  0.83           H  
ATOM    769 3HD2 LEU A  48      -8.466   2.675 -12.180  1.00  0.83           H  
ATOM    770  N   LYS A  49      -8.056   3.103  -7.144  1.00  0.84           N  
ATOM    771  CA  LYS A  49      -7.506   2.488  -5.933  1.00  0.84           C  
ATOM    772  C   LYS A  49      -8.117   1.118  -5.673  1.00  0.84           C  
ATOM    773  O   LYS A  49      -7.400   0.183  -5.314  1.00  0.84           O  
ATOM    774  CB  LYS A  49      -7.758   3.400  -4.737  1.00  0.84           C  
ATOM    775  CG  LYS A  49      -6.907   4.653  -4.711  1.00  0.84           C  
ATOM    776  CD  LYS A  49      -7.319   5.595  -3.601  1.00  0.84           C  
ATOM    777  CE  LYS A  49      -6.545   6.905  -3.683  1.00  0.84           C  
ATOM    778  NZ  LYS A  49      -7.095   7.940  -2.748  1.00  0.84           N  
ATOM    779  H   LYS A  49      -8.384   4.071  -7.127  1.00  0.84           H  
ATOM    780  HA  LYS A  49      -6.433   2.359  -6.064  1.00  0.84           H  
ATOM    781 1HB  LYS A  49      -8.807   3.717  -4.744  1.00  0.84           H  
ATOM    782 2HB  LYS A  49      -7.588   2.848  -3.818  1.00  0.84           H  
ATOM    783 1HG  LYS A  49      -5.867   4.371  -4.562  1.00  0.84           H  
ATOM    784 2HG  LYS A  49      -6.987   5.161  -5.641  1.00  0.84           H  
ATOM    785 1HD  LYS A  49      -8.384   5.808  -3.670  1.00  0.84           H  
ATOM    786 2HD  LYS A  49      -7.126   5.127  -2.638  1.00  0.84           H  
ATOM    787 1HE  LYS A  49      -5.505   6.712  -3.425  1.00  0.84           H  
ATOM    788 2HE  LYS A  49      -6.591   7.290  -4.704  1.00  0.84           H  
ATOM    789 1HZ  LYS A  49      -6.561   8.788  -2.829  1.00  0.84           H  
ATOM    790 2HZ  LYS A  49      -8.087   8.140  -3.022  1.00  0.84           H  
ATOM    791 3HZ  LYS A  49      -7.063   7.611  -1.800  1.00  0.84           H  
ATOM    792  N   ASP A  50      -9.424   0.966  -5.889  1.00  0.86           N  
ATOM    793  CA  ASP A  50     -10.029  -0.354  -5.736  1.00  0.86           C  
ATOM    794  C   ASP A  50      -9.705  -1.247  -6.932  1.00  0.86           C  
ATOM    795  O   ASP A  50      -9.538  -2.460  -6.797  1.00  0.86           O  
ATOM    796  CB  ASP A  50     -11.549  -0.288  -5.585  1.00  0.86           C  
ATOM    797  CG  ASP A  50     -12.027   0.298  -4.272  1.00  0.86           C  
ATOM    798  OD1 ASP A  50     -11.236   0.453  -3.371  1.00  0.86           O  
ATOM    799  OD2 ASP A  50     -13.221   0.558  -4.168  1.00  0.86           O  
ATOM    800  H   ASP A  50      -9.981   1.761  -6.188  1.00  0.86           H  
ATOM    801  HA  ASP A  50      -9.613  -0.822  -4.843  1.00  0.86           H  
ATOM    802 1HB  ASP A  50     -11.948   0.321  -6.400  1.00  0.86           H  
ATOM    803 2HB  ASP A  50     -11.959  -1.291  -5.700  1.00  0.86           H  
ATOM    804  N   GLN A  51      -9.628  -0.637  -8.113  1.00  0.87           N  
ATOM    805  CA  GLN A  51      -9.441  -1.383  -9.349  1.00  0.87           C  
ATOM    806  C   GLN A  51      -8.016  -1.544  -9.884  1.00  0.87           C  
ATOM    807  O   GLN A  51      -7.840  -2.206 -10.909  1.00  0.87           O  
ATOM    808  CB  GLN A  51     -10.267  -0.740 -10.442  1.00  0.87           C  
ATOM    809  CG  GLN A  51     -11.763  -0.723 -10.183  1.00  0.87           C  
ATOM    810  CD  GLN A  51     -12.307  -2.107 -10.024  1.00  0.87           C  
ATOM    811  OE1 GLN A  51     -13.220  -2.378  -9.235  1.00  0.87           O  
ATOM    812  NE2 GLN A  51     -11.695  -3.011 -10.766  1.00  0.87           N  
ATOM    813  H   GLN A  51      -9.764   0.375  -8.165  1.00  0.87           H  
ATOM    814  HA  GLN A  51      -9.833  -2.384  -9.180  1.00  0.87           H  
ATOM    815 1HB  GLN A  51      -9.947   0.290 -10.569  1.00  0.87           H  
ATOM    816 2HB  GLN A  51     -10.092  -1.257 -11.386  1.00  0.87           H  
ATOM    817 1HG  GLN A  51     -11.952  -0.165  -9.266  1.00  0.87           H  
ATOM    818 2HG  GLN A  51     -12.271  -0.248 -11.005  1.00  0.87           H  
ATOM    819 1HE2 GLN A  51     -11.966  -4.000 -10.770  1.00  0.87           H  
ATOM    820 2HE2 GLN A  51     -10.920  -2.719 -11.327  1.00  0.87           H  
ATOM    821  N   VAL A  52      -6.994  -1.035  -9.200  1.00  0.88           N  
ATOM    822  CA  VAL A  52      -5.647  -1.171  -9.757  1.00  0.88           C  
ATOM    823  C   VAL A  52      -5.252  -2.602 -10.060  1.00  0.88           C  
ATOM    824  O   VAL A  52      -4.709  -2.868 -11.129  1.00  0.88           O  
ATOM    825  CB  VAL A  52      -4.539  -0.634  -8.824  1.00  0.88           C  
ATOM    826  CG1 VAL A  52      -3.211  -1.066  -9.367  1.00  0.88           C  
ATOM    827  CG2 VAL A  52      -4.515   0.862  -8.781  1.00  0.88           C  
ATOM    828  H   VAL A  52      -7.174  -0.482  -8.362  1.00  0.88           H  
ATOM    829  HA  VAL A  52      -5.612  -0.599 -10.685  1.00  0.88           H  
ATOM    830  HB  VAL A  52      -4.667  -1.048  -7.822  1.00  0.88           H  
ATOM    831 1HG1 VAL A  52      -2.432  -0.698  -8.710  1.00  0.88           H  
ATOM    832 2HG1 VAL A  52      -3.163  -2.150  -9.408  1.00  0.88           H  
ATOM    833 3HG1 VAL A  52      -3.083  -0.658 -10.363  1.00  0.88           H  
ATOM    834 1HG2 VAL A  52      -3.699   1.164  -8.146  1.00  0.88           H  
ATOM    835 2HG2 VAL A  52      -4.365   1.250  -9.775  1.00  0.88           H  
ATOM    836 3HG2 VAL A  52      -5.403   1.238  -8.390  1.00  0.88           H  
ATOM    837  N   ASP A  53      -5.508  -3.541  -9.152  1.00  0.88           N  
ATOM    838  CA  ASP A  53      -5.062  -4.898  -9.439  1.00  0.88           C  
ATOM    839  C   ASP A  53      -5.738  -5.485 -10.675  1.00  0.88           C  
ATOM    840  O   ASP A  53      -5.087  -6.144 -11.486  1.00  0.88           O  
ATOM    841  CB  ASP A  53      -5.301  -5.806  -8.241  1.00  0.88           C  
ATOM    842  CG  ASP A  53      -4.365  -5.491  -7.084  1.00  0.88           C  
ATOM    843  OD1 ASP A  53      -3.408  -4.777  -7.288  1.00  0.88           O  
ATOM    844  OD2 ASP A  53      -4.619  -5.959  -6.004  1.00  0.88           O  
ATOM    845  H   ASP A  53      -5.981  -3.304  -8.289  1.00  0.88           H  
ATOM    846  HA  ASP A  53      -3.990  -4.868  -9.630  1.00  0.88           H  
ATOM    847 1HB  ASP A  53      -6.332  -5.694  -7.902  1.00  0.88           H  
ATOM    848 2HB  ASP A  53      -5.163  -6.847  -8.539  1.00  0.88           H  
ATOM    849  N   GLU A  54      -7.037  -5.224 -10.849  1.00  0.88           N  
ATOM    850  CA  GLU A  54      -7.736  -5.768 -12.010  1.00  0.88           C  
ATOM    851  C   GLU A  54      -7.166  -5.149 -13.279  1.00  0.88           C  
ATOM    852  O   GLU A  54      -6.951  -5.836 -14.281  1.00  0.88           O  
ATOM    853  CB  GLU A  54      -9.245  -5.562 -11.900  1.00  0.88           C  
ATOM    854  CG  GLU A  54     -10.057  -6.232 -13.016  1.00  0.88           C  
ATOM    855  CD  GLU A  54     -11.576  -6.195 -12.785  1.00  0.88           C  
ATOM    856  OE1 GLU A  54     -12.017  -5.682 -11.768  1.00  0.88           O  
ATOM    857  OE2 GLU A  54     -12.291  -6.665 -13.641  1.00  0.88           O  
ATOM    858  H   GLU A  54      -7.529  -4.649 -10.179  1.00  0.88           H  
ATOM    859  HA  GLU A  54      -7.549  -6.844 -12.051  1.00  0.88           H  
ATOM    860 1HB  GLU A  54      -9.598  -5.943 -10.942  1.00  0.88           H  
ATOM    861 2HB  GLU A  54      -9.459  -4.491 -11.927  1.00  0.88           H  
ATOM    862 1HG  GLU A  54      -9.824  -5.736 -13.955  1.00  0.88           H  
ATOM    863 2HG  GLU A  54      -9.735  -7.269 -13.104  1.00  0.88           H  
ATOM    864  N   ILE A  55      -6.881  -3.851 -13.218  1.00  0.89           N  
ATOM    865  CA  ILE A  55      -6.318  -3.152 -14.356  1.00  0.89           C  
ATOM    866  C   ILE A  55      -4.967  -3.742 -14.701  1.00  0.89           C  
ATOM    867  O   ILE A  55      -4.681  -4.002 -15.871  1.00  0.89           O  
ATOM    868  CB  ILE A  55      -6.199  -1.659 -14.059  1.00  0.89           C  
ATOM    869  CG1 ILE A  55      -7.592  -1.088 -13.974  1.00  0.89           C  
ATOM    870  CG2 ILE A  55      -5.368  -0.962 -15.140  1.00  0.89           C  
ATOM    871  CD1 ILE A  55      -7.657   0.259 -13.398  1.00  0.89           C  
ATOM    872  H   ILE A  55      -7.080  -3.333 -12.361  1.00  0.89           H  
ATOM    873  HA  ILE A  55      -6.981  -3.282 -15.207  1.00  0.89           H  
ATOM    874  HB  ILE A  55      -5.726  -1.516 -13.089  1.00  0.89           H  
ATOM    875 1HG1 ILE A  55      -8.001  -1.045 -14.977  1.00  0.89           H  
ATOM    876 2HG1 ILE A  55      -8.212  -1.753 -13.372  1.00  0.89           H  
ATOM    877 1HG2 ILE A  55      -5.294   0.101 -14.918  1.00  0.89           H  
ATOM    878 2HG2 ILE A  55      -4.372  -1.398 -15.160  1.00  0.89           H  
ATOM    879 3HG2 ILE A  55      -5.844  -1.096 -16.116  1.00  0.89           H  
ATOM    880 1HD1 ILE A  55      -8.697   0.586 -13.385  1.00  0.89           H  
ATOM    881 2HD1 ILE A  55      -7.267   0.235 -12.380  1.00  0.89           H  
ATOM    882 3HD1 ILE A  55      -7.061   0.937 -14.006  1.00  0.89           H  
ATOM    883  N   LEU A  56      -4.138  -3.989 -13.692  1.00  0.90           N  
ATOM    884  CA  LEU A  56      -2.842  -4.570 -13.966  1.00  0.90           C  
ATOM    885  C   LEU A  56      -2.985  -5.949 -14.590  1.00  0.90           C  
ATOM    886  O   LEU A  56      -2.281  -6.254 -15.554  1.00  0.90           O  
ATOM    887  CB  LEU A  56      -2.030  -4.678 -12.682  1.00  0.90           C  
ATOM    888  CG  LEU A  56      -1.571  -3.363 -12.088  1.00  0.90           C  
ATOM    889  CD1 LEU A  56      -0.940  -3.622 -10.733  1.00  0.90           C  
ATOM    890  CD2 LEU A  56      -0.609  -2.713 -13.022  1.00  0.90           C  
ATOM    891  H   LEU A  56      -4.407  -3.752 -12.738  1.00  0.90           H  
ATOM    892  HA  LEU A  56      -2.316  -3.926 -14.663  1.00  0.90           H  
ATOM    893 1HB  LEU A  56      -2.644  -5.178 -11.932  1.00  0.90           H  
ATOM    894 2HB  LEU A  56      -1.153  -5.291 -12.873  1.00  0.90           H  
ATOM    895  HG  LEU A  56      -2.421  -2.708 -11.951  1.00  0.90           H  
ATOM    896 1HD1 LEU A  56      -0.614  -2.690 -10.300  1.00  0.90           H  
ATOM    897 2HD1 LEU A  56      -1.673  -4.089 -10.072  1.00  0.90           H  
ATOM    898 3HD1 LEU A  56      -0.086  -4.281 -10.849  1.00  0.90           H  
ATOM    899 1HD2 LEU A  56      -0.297  -1.771 -12.593  1.00  0.90           H  
ATOM    900 2HD2 LEU A  56       0.257  -3.362 -13.163  1.00  0.90           H  
ATOM    901 3HD2 LEU A  56      -1.091  -2.533 -13.975  1.00  0.90           H  
ATOM    902  N   ASP A  57      -3.934  -6.764 -14.110  1.00  0.91           N  
ATOM    903  CA  ASP A  57      -4.120  -8.084 -14.701  1.00  0.91           C  
ATOM    904  C   ASP A  57      -4.508  -7.976 -16.176  1.00  0.91           C  
ATOM    905  O   ASP A  57      -4.029  -8.752 -17.011  1.00  0.91           O  
ATOM    906  CB  ASP A  57      -5.186  -8.898 -13.945  1.00  0.91           C  
ATOM    907  CG  ASP A  57      -4.724  -9.431 -12.566  1.00  0.91           C  
ATOM    908  OD1 ASP A  57      -3.539  -9.393 -12.294  1.00  0.91           O  
ATOM    909  OD2 ASP A  57      -5.555  -9.905 -11.821  1.00  0.91           O  
ATOM    910  H   ASP A  57      -4.502  -6.477 -13.311  1.00  0.91           H  
ATOM    911  HA  ASP A  57      -3.174  -8.621 -14.639  1.00  0.91           H  
ATOM    912 1HB  ASP A  57      -6.064  -8.266 -13.790  1.00  0.91           H  
ATOM    913 2HB  ASP A  57      -5.500  -9.739 -14.558  1.00  0.91           H  
ATOM    914  N   LEU A  58      -5.348  -6.995 -16.516  1.00  0.92           N  
ATOM    915  CA  LEU A  58      -5.747  -6.818 -17.907  1.00  0.92           C  
ATOM    916  C   LEU A  58      -4.568  -6.379 -18.773  1.00  0.92           C  
ATOM    917  O   LEU A  58      -4.374  -6.885 -19.886  1.00  0.92           O  
ATOM    918  CB  LEU A  58      -6.857  -5.765 -18.000  1.00  0.92           C  
ATOM    919  CG  LEU A  58      -8.210  -6.162 -17.401  1.00  0.92           C  
ATOM    920  CD1 LEU A  58      -9.127  -4.952 -17.386  1.00  0.92           C  
ATOM    921  CD2 LEU A  58      -8.804  -7.283 -18.216  1.00  0.92           C  
ATOM    922  H   LEU A  58      -5.736  -6.389 -15.789  1.00  0.92           H  
ATOM    923  HA  LEU A  58      -6.120  -7.769 -18.282  1.00  0.92           H  
ATOM    924 1HB  LEU A  58      -6.523  -4.867 -17.482  1.00  0.92           H  
ATOM    925 2HB  LEU A  58      -7.014  -5.515 -19.046  1.00  0.92           H  
ATOM    926  HG  LEU A  58      -8.072  -6.499 -16.376  1.00  0.92           H  
ATOM    927 1HD1 LEU A  58     -10.085  -5.232 -16.954  1.00  0.92           H  
ATOM    928 2HD1 LEU A  58      -8.670  -4.167 -16.786  1.00  0.92           H  
ATOM    929 3HD1 LEU A  58      -9.276  -4.591 -18.399  1.00  0.92           H  
ATOM    930 1HD2 LEU A  58      -9.766  -7.570 -17.786  1.00  0.92           H  
ATOM    931 2HD2 LEU A  58      -8.947  -6.951 -19.245  1.00  0.92           H  
ATOM    932 3HD2 LEU A  58      -8.128  -8.138 -18.200  1.00  0.92           H  
ATOM    933  N   LEU A  59      -3.745  -5.473 -18.243  1.00  0.93           N  
ATOM    934  CA  LEU A  59      -2.597  -4.972 -18.986  1.00  0.93           C  
ATOM    935  C   LEU A  59      -1.570  -6.072 -19.217  1.00  0.93           C  
ATOM    936  O   LEU A  59      -1.010  -6.192 -20.312  1.00  0.93           O  
ATOM    937  CB  LEU A  59      -1.950  -3.825 -18.208  1.00  0.93           C  
ATOM    938  CG  LEU A  59      -2.776  -2.543 -18.099  1.00  0.93           C  
ATOM    939  CD1 LEU A  59      -2.109  -1.601 -17.105  1.00  0.93           C  
ATOM    940  CD2 LEU A  59      -2.898  -1.909 -19.464  1.00  0.93           C  
ATOM    941  H   LEU A  59      -3.950  -5.092 -17.316  1.00  0.93           H  
ATOM    942  HA  LEU A  59      -2.941  -4.605 -19.951  1.00  0.93           H  
ATOM    943 1HB  LEU A  59      -1.735  -4.171 -17.197  1.00  0.93           H  
ATOM    944 2HB  LEU A  59      -1.024  -3.567 -18.691  1.00  0.93           H  
ATOM    945  HG  LEU A  59      -3.767  -2.778 -17.733  1.00  0.93           H  
ATOM    946 1HD1 LEU A  59      -2.705  -0.706 -17.012  1.00  0.93           H  
ATOM    947 2HD1 LEU A  59      -2.046  -2.088 -16.141  1.00  0.93           H  
ATOM    948 3HD1 LEU A  59      -1.110  -1.345 -17.449  1.00  0.93           H  
ATOM    949 1HD2 LEU A  59      -3.489  -1.019 -19.385  1.00  0.93           H  
ATOM    950 2HD2 LEU A  59      -1.910  -1.659 -19.850  1.00  0.93           H  
ATOM    951 3HD2 LEU A  59      -3.384  -2.608 -20.135  1.00  0.93           H  
ATOM    952  N   VAL A  60      -1.351  -6.906 -18.200  1.00  0.93           N  
ATOM    953  CA  VAL A  60      -0.397  -7.994 -18.311  1.00  0.93           C  
ATOM    954  C   VAL A  60      -0.908  -9.058 -19.252  1.00  0.93           C  
ATOM    955  O   VAL A  60      -0.136  -9.565 -20.060  1.00  0.93           O  
ATOM    956  CB  VAL A  60      -0.057  -8.599 -16.949  1.00  0.93           C  
ATOM    957  CG1 VAL A  60       0.822  -9.849 -17.123  1.00  0.93           C  
ATOM    958  CG2 VAL A  60       0.680  -7.574 -16.134  1.00  0.93           C  
ATOM    959  H   VAL A  60      -1.840  -6.761 -17.316  1.00  0.93           H  
ATOM    960  HA  VAL A  60       0.526  -7.593 -18.724  1.00  0.93           H  
ATOM    961  HB  VAL A  60      -0.983  -8.888 -16.443  1.00  0.93           H  
ATOM    962 1HG1 VAL A  60       1.054 -10.267 -16.144  1.00  0.93           H  
ATOM    963 2HG1 VAL A  60       0.285 -10.589 -17.718  1.00  0.93           H  
ATOM    964 3HG1 VAL A  60       1.749  -9.579 -17.631  1.00  0.93           H  
ATOM    965 1HG2 VAL A  60       0.892  -8.004 -15.192  1.00  0.93           H  
ATOM    966 2HG2 VAL A  60       1.608  -7.297 -16.638  1.00  0.93           H  
ATOM    967 3HG2 VAL A  60       0.066  -6.692 -16.002  1.00  0.93           H  
ATOM    968  N   GLY A  61      -2.196  -9.411 -19.154  1.00  0.93           N  
ATOM    969  CA  GLY A  61      -2.767 -10.409 -20.048  1.00  0.93           C  
ATOM    970  C   GLY A  61      -2.606  -9.966 -21.502  1.00  0.93           C  
ATOM    971  O   GLY A  61      -2.222 -10.761 -22.366  1.00  0.93           O  
ATOM    972  H   GLY A  61      -2.798  -8.987 -18.447  1.00  0.93           H  
ATOM    973 1HA  GLY A  61      -2.278 -11.369 -19.888  1.00  0.93           H  
ATOM    974 2HA  GLY A  61      -3.824 -10.534 -19.814  1.00  0.93           H  
ATOM    975  N   TRP A  62      -2.838  -8.674 -21.763  1.00  0.94           N  
ATOM    976  CA  TRP A  62      -2.656  -8.142 -23.104  1.00  0.94           C  
ATOM    977  C   TRP A  62      -1.205  -8.314 -23.531  1.00  0.94           C  
ATOM    978  O   TRP A  62      -0.930  -8.884 -24.593  1.00  0.94           O  
ATOM    979  CB  TRP A  62      -3.095  -6.666 -23.130  1.00  0.94           C  
ATOM    980  CG  TRP A  62      -2.823  -5.893 -24.409  1.00  0.94           C  
ATOM    981  CD1 TRP A  62      -3.556  -5.876 -25.557  1.00  0.94           C  
ATOM    982  CD2 TRP A  62      -1.739  -4.957 -24.612  1.00  0.94           C  
ATOM    983  NE1 TRP A  62      -2.990  -5.004 -26.469  1.00  0.94           N  
ATOM    984  CE2 TRP A  62      -1.879  -4.431 -25.900  1.00  0.94           C  
ATOM    985  CE3 TRP A  62      -0.699  -4.526 -23.815  1.00  0.94           C  
ATOM    986  CZ2 TRP A  62      -0.987  -3.479 -26.412  1.00  0.94           C  
ATOM    987  CZ3 TRP A  62       0.188  -3.593 -24.310  1.00  0.94           C  
ATOM    988  CH2 TRP A  62       0.056  -3.072 -25.577  1.00  0.94           C  
ATOM    989  H   TRP A  62      -3.180  -8.056 -21.023  1.00  0.94           H  
ATOM    990  HA  TRP A  62      -3.287  -8.700 -23.788  1.00  0.94           H  
ATOM    991 1HB  TRP A  62      -4.165  -6.615 -22.928  1.00  0.94           H  
ATOM    992 2HB  TRP A  62      -2.603  -6.138 -22.316  1.00  0.94           H  
ATOM    993  HD1 TRP A  62      -4.457  -6.461 -25.729  1.00  0.94           H  
ATOM    994  HE1 TRP A  62      -3.340  -4.811 -27.396  1.00  0.94           H  
ATOM    995  HE3 TRP A  62      -0.589  -4.927 -22.812  1.00  0.94           H  
ATOM    996  HZ2 TRP A  62      -1.088  -3.059 -27.412  1.00  0.94           H  
ATOM    997  HZ3 TRP A  62       0.989  -3.301 -23.666  1.00  0.94           H  
ATOM    998  HH2 TRP A  62       0.777  -2.334 -25.934  1.00  0.94           H  
ATOM    999  N   ARG A  63      -0.257  -7.915 -22.684  1.00  0.95           N  
ATOM   1000  CA  ARG A  63       1.140  -8.068 -23.058  1.00  0.95           C  
ATOM   1001  C   ARG A  63       1.500  -9.539 -23.290  1.00  0.95           C  
ATOM   1002  O   ARG A  63       2.163  -9.875 -24.268  1.00  0.95           O  
ATOM   1003  CB  ARG A  63       2.043  -7.488 -21.981  1.00  0.95           C  
ATOM   1004  CG  ARG A  63       1.978  -5.980 -21.860  1.00  0.95           C  
ATOM   1005  CD  ARG A  63       2.973  -5.453 -20.940  1.00  0.95           C  
ATOM   1006  NE  ARG A  63       2.698  -4.076 -20.567  1.00  0.95           N  
ATOM   1007  CZ  ARG A  63       2.005  -3.725 -19.487  1.00  0.95           C  
ATOM   1008  NH1 ARG A  63       1.531  -4.645 -18.687  1.00  0.95           N  
ATOM   1009  NH2 ARG A  63       1.822  -2.447 -19.262  1.00  0.95           N  
ATOM   1010  H   ARG A  63      -0.508  -7.466 -21.800  1.00  0.95           H  
ATOM   1011  HA  ARG A  63       1.307  -7.519 -23.973  1.00  0.95           H  
ATOM   1012 1HB  ARG A  63       1.773  -7.912 -21.016  1.00  0.95           H  
ATOM   1013 2HB  ARG A  63       3.079  -7.766 -22.187  1.00  0.95           H  
ATOM   1014 1HG  ARG A  63       2.144  -5.533 -22.840  1.00  0.95           H  
ATOM   1015 2HG  ARG A  63       1.020  -5.691 -21.488  1.00  0.95           H  
ATOM   1016 1HD  ARG A  63       3.017  -6.061 -20.034  1.00  0.95           H  
ATOM   1017 2HD  ARG A  63       3.919  -5.474 -21.449  1.00  0.95           H  
ATOM   1018  HE  ARG A  63       3.053  -3.303 -21.138  1.00  0.95           H  
ATOM   1019 1HH1 ARG A  63       1.692  -5.618 -18.907  1.00  0.95           H  
ATOM   1020 2HH1 ARG A  63       1.006  -4.387 -17.867  1.00  0.95           H  
ATOM   1021 1HH2 ARG A  63       2.240  -1.791 -19.931  1.00  0.95           H  
ATOM   1022 2HH2 ARG A  63       1.294  -2.124 -18.468  1.00  0.95           H  
ATOM   1023  N   ALA A  64       1.013 -10.426 -22.425  1.00  0.96           N  
ATOM   1024  CA  ALA A  64       1.278 -11.859 -22.495  1.00  0.96           C  
ATOM   1025  C   ALA A  64       0.788 -12.485 -23.795  1.00  0.96           C  
ATOM   1026  O   ALA A  64       1.391 -13.433 -24.298  1.00  0.96           O  
ATOM   1027  CB  ALA A  64       0.643 -12.559 -21.313  1.00  0.96           C  
ATOM   1028  H   ALA A  64       0.451 -10.088 -21.651  1.00  0.96           H  
ATOM   1029  HA  ALA A  64       2.355 -12.002 -22.447  1.00  0.96           H  
ATOM   1030 1HB  ALA A  64       0.877 -13.621 -21.347  1.00  0.96           H  
ATOM   1031 2HB  ALA A  64       1.029 -12.127 -20.388  1.00  0.96           H  
ATOM   1032 3HB  ALA A  64      -0.433 -12.421 -21.354  1.00  0.96           H  
ATOM   1033  N   SER A  65      -0.306 -11.947 -24.351  1.00  0.96           N  
ATOM   1034  CA  SER A  65      -0.897 -12.480 -25.575  1.00  0.96           C  
ATOM   1035  C   SER A  65      -0.078 -12.154 -26.832  1.00  0.96           C  
ATOM   1036  O   SER A  65      -0.381 -12.659 -27.917  1.00  0.96           O  
ATOM   1037  CB  SER A  65      -2.319 -11.947 -25.766  1.00  0.96           C  
ATOM   1038  OG  SER A  65      -2.348 -10.580 -26.127  1.00  0.96           O  
ATOM   1039  H   SER A  65      -0.774 -11.176 -23.874  1.00  0.96           H  
ATOM   1040  HA  SER A  65      -0.952 -13.559 -25.479  1.00  0.96           H  
ATOM   1041 1HB  SER A  65      -2.827 -12.536 -26.524  1.00  0.96           H  
ATOM   1042 2HB  SER A  65      -2.865 -12.079 -24.831  1.00  0.96           H  
ATOM   1043  HG  SER A  65      -1.756 -10.097 -25.507  1.00  0.96           H  
ATOM   1044  N   ASN A  66       0.929 -11.289 -26.706  1.00  0.95           N  
ATOM   1045  CA  ASN A  66       1.729 -10.861 -27.845  1.00  0.95           C  
ATOM   1046  C   ASN A  66       3.222 -11.058 -27.584  1.00  0.95           C  
ATOM   1047  O   ASN A  66       3.834 -10.429 -26.713  1.00  0.95           O  
ATOM   1048  CB  ASN A  66       1.391  -9.445 -28.232  1.00  0.95           C  
ATOM   1049  CG  ASN A  66       2.072  -8.942 -29.507  1.00  0.95           C  
ATOM   1050  OD1 ASN A  66       3.137  -9.408 -29.953  1.00  0.95           O  
ATOM   1051  ND2 ASN A  66       1.446  -7.961 -30.115  1.00  0.95           N  
ATOM   1052  H   ASN A  66       1.163 -10.908 -25.787  1.00  0.95           H  
ATOM   1053  HA  ASN A  66       1.478 -11.498 -28.694  1.00  0.95           H  
ATOM   1054 1HB  ASN A  66       0.308  -9.341 -28.331  1.00  0.95           H  
ATOM   1055 2HB  ASN A  66       1.695  -8.839 -27.423  1.00  0.95           H  
ATOM   1056 1HD2 ASN A  66       1.821  -7.569 -30.957  1.00  0.95           H  
ATOM   1057 2HD2 ASN A  66       0.592  -7.599 -29.738  1.00  0.95           H  
ATOM   1058  N   GLU A  67       3.825 -11.942 -28.366  1.00  0.93           N  
ATOM   1059  CA  GLU A  67       5.221 -12.319 -28.183  1.00  0.93           C  
ATOM   1060  C   GLU A  67       6.179 -11.128 -28.292  1.00  0.93           C  
ATOM   1061  O   GLU A  67       7.283 -11.174 -27.751  1.00  0.93           O  
ATOM   1062  CB  GLU A  67       5.612 -13.388 -29.206  1.00  0.93           C  
ATOM   1063  CG  GLU A  67       4.944 -14.745 -28.978  1.00  0.93           C  
ATOM   1064  CD  GLU A  67       5.322 -15.790 -30.012  1.00  0.93           C  
ATOM   1065  OE1 GLU A  67       6.000 -15.455 -30.955  1.00  0.93           O  
ATOM   1066  OE2 GLU A  67       4.932 -16.923 -29.850  1.00  0.93           O  
ATOM   1067  H   GLU A  67       3.281 -12.401 -29.084  1.00  0.93           H  
ATOM   1068  HA  GLU A  67       5.323 -12.751 -27.191  1.00  0.93           H  
ATOM   1069 1HB  GLU A  67       5.350 -13.043 -30.208  1.00  0.93           H  
ATOM   1070 2HB  GLU A  67       6.691 -13.533 -29.183  1.00  0.93           H  
ATOM   1071 1HG  GLU A  67       5.227 -15.111 -27.991  1.00  0.93           H  
ATOM   1072 2HG  GLU A  67       3.863 -14.609 -28.986  1.00  0.93           H  
ATOM   1073  N   HIS A  68       5.767 -10.063 -28.984  1.00  0.90           N  
ATOM   1074  CA  HIS A  68       6.633  -8.904 -29.156  1.00  0.90           C  
ATOM   1075  C   HIS A  68       6.461  -7.868 -28.041  1.00  0.90           C  
ATOM   1076  O   HIS A  68       7.167  -6.862 -28.019  1.00  0.90           O  
ATOM   1077  CB  HIS A  68       6.355  -8.235 -30.502  1.00  0.90           C  
ATOM   1078  CG  HIS A  68       6.695  -9.097 -31.675  1.00  0.90           C  
ATOM   1079  ND1 HIS A  68       7.992  -9.431 -32.008  1.00  0.90           N  
ATOM   1080  CD2 HIS A  68       5.903  -9.703 -32.589  1.00  0.90           C  
ATOM   1081  CE1 HIS A  68       7.983 -10.202 -33.082  1.00  0.90           C  
ATOM   1082  NE2 HIS A  68       6.729 -10.383 -33.454  1.00  0.90           N  
ATOM   1083  H   HIS A  68       4.833 -10.048 -29.387  1.00  0.90           H  
ATOM   1084  HA  HIS A  68       7.673  -9.227 -29.147  1.00  0.90           H  
ATOM   1085 1HB  HIS A  68       5.301  -7.964 -30.564  1.00  0.90           H  
ATOM   1086 2HB  HIS A  68       6.933  -7.315 -30.572  1.00  0.90           H  
ATOM   1087  HD2 HIS A  68       4.813  -9.658 -32.628  1.00  0.90           H  
ATOM   1088  HE1 HIS A  68       8.861 -10.620 -33.574  1.00  0.90           H  
ATOM   1089  HE2 HIS A  68       6.421 -10.931 -34.244  1.00  0.90           H  
ATOM   1090  N   LEU A  69       5.534  -8.108 -27.109  1.00  0.85           N  
ATOM   1091  CA  LEU A  69       5.330  -7.186 -25.994  1.00  0.85           C  
ATOM   1092  C   LEU A  69       5.908  -7.803 -24.724  1.00  0.85           C  
ATOM   1093  O   LEU A  69       6.681  -7.172 -23.994  1.00  0.85           O  
ATOM   1094  CB  LEU A  69       3.838  -6.925 -25.753  1.00  0.85           C  
ATOM   1095  CG  LEU A  69       3.038  -6.293 -26.886  1.00  0.85           C  
ATOM   1096  CD1 LEU A  69       1.581  -6.171 -26.472  1.00  0.85           C  
ATOM   1097  CD2 LEU A  69       3.601  -4.990 -27.201  1.00  0.85           C  
ATOM   1098  H   LEU A  69       4.970  -8.953 -27.155  1.00  0.85           H  
ATOM   1099  HA  LEU A  69       5.844  -6.248 -26.199  1.00  0.85           H  
ATOM   1100 1HB  LEU A  69       3.363  -7.885 -25.531  1.00  0.85           H  
ATOM   1101 2HB  LEU A  69       3.736  -6.290 -24.878  1.00  0.85           H  
ATOM   1102  HG  LEU A  69       3.098  -6.920 -27.762  1.00  0.85           H  
ATOM   1103 1HD1 LEU A  69       1.007  -5.721 -27.279  1.00  0.85           H  
ATOM   1104 2HD1 LEU A  69       1.154  -7.132 -26.232  1.00  0.85           H  
ATOM   1105 3HD1 LEU A  69       1.537  -5.555 -25.605  1.00  0.85           H  
ATOM   1106 1HD2 LEU A  69       3.050  -4.535 -28.022  1.00  0.85           H  
ATOM   1107 2HD2 LEU A  69       3.554  -4.340 -26.325  1.00  0.85           H  
ATOM   1108 3HD2 LEU A  69       4.629  -5.155 -27.490  1.00  0.85           H  
ATOM   1109  N   ILE A  70       5.570  -9.079 -24.493  1.00  0.80           N  
ATOM   1110  CA  ILE A  70       6.020  -9.810 -23.304  1.00  0.80           C  
ATOM   1111  C   ILE A  70       7.536  -9.952 -23.296  1.00  0.80           C  
ATOM   1112  O   ILE A  70       8.160 -10.134 -22.254  1.00  0.80           O  
ATOM   1113  CB  ILE A  70       5.352 -11.178 -23.178  1.00  0.80           C  
ATOM   1114  CG1 ILE A  70       5.518 -11.685 -21.725  1.00  0.80           C  
ATOM   1115  CG2 ILE A  70       5.935 -12.149 -24.169  1.00  0.80           C  
ATOM   1116  CD1 ILE A  70       4.787 -10.805 -20.682  1.00  0.80           C  
ATOM   1117  H   ILE A  70       4.945  -9.550 -25.154  1.00  0.80           H  
ATOM   1118  HA  ILE A  70       5.734  -9.234 -22.425  1.00  0.80           H  
ATOM   1119  HB  ILE A  70       4.292 -11.072 -23.382  1.00  0.80           H  
ATOM   1120 1HG1 ILE A  70       5.126 -12.699 -21.657  1.00  0.80           H  
ATOM   1121 2HG1 ILE A  70       6.582 -11.705 -21.473  1.00  0.80           H  
ATOM   1122 1HG2 ILE A  70       5.433 -13.109 -24.079  1.00  0.80           H  
ATOM   1123 2HG2 ILE A  70       5.785 -11.751 -25.168  1.00  0.80           H  
ATOM   1124 3HG2 ILE A  70       6.998 -12.281 -23.984  1.00  0.80           H  
ATOM   1125 1HD1 ILE A  70       4.944 -11.216 -19.683  1.00  0.80           H  
ATOM   1126 2HD1 ILE A  70       5.183  -9.789 -20.721  1.00  0.80           H  
ATOM   1127 3HD1 ILE A  70       3.722 -10.783 -20.898  1.00  0.80           H  
ATOM   1128  N   TYR A  71       8.126  -9.859 -24.478  1.00  0.76           N  
ATOM   1129  CA  TYR A  71       9.559  -9.900 -24.689  1.00  0.76           C  
ATOM   1130  C   TYR A  71      10.298  -8.998 -23.710  1.00  0.76           C  
ATOM   1131  O   TYR A  71      11.360  -9.356 -23.208  1.00  0.76           O  
ATOM   1132  CB  TYR A  71       9.870  -9.531 -26.142  1.00  0.76           C  
ATOM   1133  CG  TYR A  71      11.322  -9.482 -26.519  1.00  0.76           C  
ATOM   1134  CD1 TYR A  71      12.051 -10.656 -26.640  1.00  0.76           C  
ATOM   1135  CD2 TYR A  71      11.906  -8.274 -26.819  1.00  0.76           C  
ATOM   1136  CE1 TYR A  71      13.376 -10.612 -27.028  1.00  0.76           C  
ATOM   1137  CE2 TYR A  71      13.225  -8.226 -27.219  1.00  0.76           C  
ATOM   1138  CZ  TYR A  71      13.964  -9.387 -27.317  1.00  0.76           C  
ATOM   1139  OH  TYR A  71      15.281  -9.336 -27.711  1.00  0.76           O  
ATOM   1140  H   TYR A  71       7.532  -9.737 -25.287  1.00  0.76           H  
ATOM   1141  HA  TYR A  71       9.900 -10.922 -24.515  1.00  0.76           H  
ATOM   1142 1HB  TYR A  71       9.384 -10.243 -26.798  1.00  0.76           H  
ATOM   1143 2HB  TYR A  71       9.432  -8.550 -26.359  1.00  0.76           H  
ATOM   1144  HD1 TYR A  71      11.579 -11.616 -26.420  1.00  0.76           H  
ATOM   1145  HD2 TYR A  71      11.323  -7.364 -26.744  1.00  0.76           H  
ATOM   1146  HE1 TYR A  71      13.952 -11.531 -27.113  1.00  0.76           H  
ATOM   1147  HE2 TYR A  71      13.685  -7.268 -27.459  1.00  0.76           H  
ATOM   1148  HH  TYR A  71      15.658 -10.220 -27.678  1.00  0.76           H  
ATOM   1149  N   TYR A  72       9.750  -7.832 -23.392  1.00  0.74           N  
ATOM   1150  CA  TYR A  72      10.510  -6.900 -22.576  1.00  0.74           C  
ATOM   1151  C   TYR A  72      10.555  -7.279 -21.088  1.00  0.74           C  
ATOM   1152  O   TYR A  72      11.225  -6.623 -20.281  1.00  0.74           O  
ATOM   1153  CB  TYR A  72       9.942  -5.522 -22.797  1.00  0.74           C  
ATOM   1154  CG  TYR A  72      10.144  -5.146 -24.238  1.00  0.74           C  
ATOM   1155  CD1 TYR A  72      11.411  -4.909 -24.709  1.00  0.74           C  
ATOM   1156  CD2 TYR A  72       9.059  -5.080 -25.103  1.00  0.74           C  
ATOM   1157  CE1 TYR A  72      11.604  -4.618 -26.040  1.00  0.74           C  
ATOM   1158  CE2 TYR A  72       9.255  -4.788 -26.429  1.00  0.74           C  
ATOM   1159  CZ  TYR A  72      10.523  -4.564 -26.900  1.00  0.74           C  
ATOM   1160  OH  TYR A  72      10.731  -4.293 -28.228  1.00  0.74           O  
ATOM   1161  H   TYR A  72       8.821  -7.579 -23.735  1.00  0.74           H  
ATOM   1162  HA  TYR A  72      11.531  -6.899 -22.946  1.00  0.74           H  
ATOM   1163 1HB  TYR A  72       8.868  -5.507 -22.570  1.00  0.74           H  
ATOM   1164 2HB  TYR A  72      10.441  -4.799 -22.159  1.00  0.74           H  
ATOM   1165  HD1 TYR A  72      12.266  -4.961 -24.033  1.00  0.74           H  
ATOM   1166  HD2 TYR A  72       8.056  -5.269 -24.732  1.00  0.74           H  
ATOM   1167  HE1 TYR A  72      12.614  -4.440 -26.413  1.00  0.74           H  
ATOM   1168  HE2 TYR A  72       8.405  -4.749 -27.105  1.00  0.74           H  
ATOM   1169  HH  TYR A  72      11.674  -4.216 -28.392  1.00  0.74           H  
ATOM   1170  N   PHE A  73       9.862  -8.357 -20.730  1.00  0.73           N  
ATOM   1171  CA  PHE A  73       9.858  -8.912 -19.392  1.00  0.73           C  
ATOM   1172  C   PHE A  73      10.682 -10.193 -19.330  1.00  0.73           C  
ATOM   1173  O   PHE A  73      10.699 -10.857 -18.288  1.00  0.73           O  
ATOM   1174  CB  PHE A  73       8.416  -9.201 -18.997  1.00  0.73           C  
ATOM   1175  CG  PHE A  73       7.620  -7.960 -18.843  1.00  0.73           C  
ATOM   1176  CD1 PHE A  73       7.053  -7.353 -19.942  1.00  0.73           C  
ATOM   1177  CD2 PHE A  73       7.401  -7.409 -17.592  1.00  0.73           C  
ATOM   1178  CE1 PHE A  73       6.313  -6.205 -19.796  1.00  0.73           C  
ATOM   1179  CE2 PHE A  73       6.649  -6.272 -17.443  1.00  0.73           C  
ATOM   1180  CZ  PHE A  73       6.107  -5.660 -18.546  1.00  0.73           C  
ATOM   1181  H   PHE A  73       9.313  -8.856 -21.429  1.00  0.73           H  
ATOM   1182  HA  PHE A  73      10.292  -8.185 -18.711  1.00  0.73           H  
ATOM   1183 1HB  PHE A  73       7.943  -9.827 -19.753  1.00  0.73           H  
ATOM   1184 2HB  PHE A  73       8.394  -9.744 -18.051  1.00  0.73           H  
ATOM   1185  HD1 PHE A  73       7.214  -7.784 -20.936  1.00  0.73           H  
ATOM   1186  HD2 PHE A  73       7.826  -7.894 -16.720  1.00  0.73           H  
ATOM   1187  HE1 PHE A  73       5.900  -5.732 -20.670  1.00  0.73           H  
ATOM   1188  HE2 PHE A  73       6.487  -5.866 -16.455  1.00  0.73           H  
ATOM   1189  HZ  PHE A  73       5.516  -4.753 -18.435  1.00  0.73           H  
ATOM   1190  N   SER A  74      11.331 -10.549 -20.453  1.00  0.73           N  
ATOM   1191  CA  SER A  74      12.081 -11.793 -20.556  1.00  0.73           C  
ATOM   1192  C   SER A  74      13.579 -11.686 -20.378  1.00  0.73           C  
ATOM   1193  O   SER A  74      14.173 -10.603 -20.449  1.00  0.73           O  
ATOM   1194  CB  SER A  74      11.805 -12.451 -21.902  1.00  0.73           C  
ATOM   1195  OG  SER A  74      12.381 -11.737 -22.963  1.00  0.73           O  
ATOM   1196  H   SER A  74      11.289  -9.954 -21.281  1.00  0.73           H  
ATOM   1197  HA  SER A  74      11.750 -12.455 -19.772  1.00  0.73           H  
ATOM   1198 1HB  SER A  74      12.195 -13.452 -21.890  1.00  0.73           H  
ATOM   1199 2HB  SER A  74      10.727 -12.521 -22.052  1.00  0.73           H  
ATOM   1200  HG  SER A  74      12.042 -10.828 -22.892  1.00  0.73           H  
ATOM   1201  N   ASN A  75      14.164 -12.868 -20.171  1.00  0.75           N  
ATOM   1202  CA  ASN A  75      15.588 -13.124 -20.024  1.00  0.75           C  
ATOM   1203  C   ASN A  75      16.267 -13.167 -21.408  1.00  0.75           C  
ATOM   1204  O   ASN A  75      16.001 -14.092 -22.179  1.00  0.75           O  
ATOM   1205  CB  ASN A  75      15.784 -14.447 -19.310  1.00  0.75           C  
ATOM   1206  CG  ASN A  75      17.217 -14.738 -18.940  1.00  0.75           C  
ATOM   1207  OD1 ASN A  75      18.180 -14.517 -19.696  1.00  0.75           O  
ATOM   1208  ND2 ASN A  75      17.383 -15.261 -17.742  1.00  0.75           N  
ATOM   1209  H   ASN A  75      13.538 -13.673 -20.092  1.00  0.75           H  
ATOM   1210  HA  ASN A  75      16.006 -12.347 -19.394  1.00  0.75           H  
ATOM   1211 1HB  ASN A  75      15.164 -14.494 -18.427  1.00  0.75           H  
ATOM   1212 2HB  ASN A  75      15.435 -15.244 -19.968  1.00  0.75           H  
ATOM   1213 1HD2 ASN A  75      18.303 -15.485 -17.419  1.00  0.75           H  
ATOM   1214 2HD2 ASN A  75      16.592 -15.440 -17.155  1.00  0.75           H  
ATOM   1215  N   PRO A  76      17.203 -12.261 -21.747  1.00  0.78           N  
ATOM   1216  CA  PRO A  76      17.869 -12.150 -23.038  1.00  0.78           C  
ATOM   1217  C   PRO A  76      18.568 -13.427 -23.504  1.00  0.78           C  
ATOM   1218  O   PRO A  76      18.846 -13.578 -24.694  1.00  0.78           O  
ATOM   1219  CB  PRO A  76      18.932 -11.082 -22.769  1.00  0.78           C  
ATOM   1220  CG  PRO A  76      18.398 -10.284 -21.651  1.00  0.78           C  
ATOM   1221  CD  PRO A  76      17.641 -11.255 -20.793  1.00  0.78           C  
ATOM   1222  HA  PRO A  76      17.140 -11.807 -23.789  1.00  0.78           H  
ATOM   1223 1HB  PRO A  76      19.891 -11.574 -22.524  1.00  0.78           H  
ATOM   1224 2HB  PRO A  76      19.100 -10.485 -23.673  1.00  0.78           H  
ATOM   1225 1HG  PRO A  76      19.211  -9.790 -21.098  1.00  0.78           H  
ATOM   1226 2HG  PRO A  76      17.771  -9.507 -22.034  1.00  0.78           H  
ATOM   1227 1HD  PRO A  76      18.278 -11.693 -20.009  1.00  0.78           H  
ATOM   1228 2HD  PRO A  76      16.801 -10.713 -20.409  1.00  0.78           H  
ATOM   1229  N   ASP A  77      18.882 -14.329 -22.572  1.00  0.81           N  
ATOM   1230  CA  ASP A  77      19.586 -15.558 -22.911  1.00  0.81           C  
ATOM   1231  C   ASP A  77      18.663 -16.726 -23.278  1.00  0.81           C  
ATOM   1232  O   ASP A  77      19.113 -17.679 -23.919  1.00  0.81           O  
ATOM   1233  CB  ASP A  77      20.516 -15.970 -21.767  1.00  0.81           C  
ATOM   1234  CG  ASP A  77      21.633 -14.923 -21.511  1.00  0.81           C  
ATOM   1235  OD1 ASP A  77      22.328 -14.584 -22.438  1.00  0.81           O  
ATOM   1236  OD2 ASP A  77      21.788 -14.488 -20.380  1.00  0.81           O  
ATOM   1237  H   ASP A  77      18.617 -14.190 -21.596  1.00  0.81           H  
ATOM   1238  HA  ASP A  77      20.210 -15.350 -23.780  1.00  0.81           H  
ATOM   1239 1HB  ASP A  77      19.934 -16.102 -20.856  1.00  0.81           H  
ATOM   1240 2HB  ASP A  77      20.976 -16.929 -22.004  1.00  0.81           H  
ATOM   1241  N   THR A  78      17.405 -16.711 -22.805  1.00  0.84           N  
ATOM   1242  CA  THR A  78      16.527 -17.864 -23.052  1.00  0.84           C  
ATOM   1243  C   THR A  78      15.190 -17.492 -23.697  1.00  0.84           C  
ATOM   1244  O   THR A  78      14.524 -18.338 -24.293  1.00  0.84           O  
ATOM   1245  CB  THR A  78      16.182 -18.593 -21.740  1.00  0.84           C  
ATOM   1246  OG1 THR A  78      15.386 -17.727 -20.915  1.00  0.84           O  
ATOM   1247  CG2 THR A  78      17.454 -18.946 -20.983  1.00  0.84           C  
ATOM   1248  H   THR A  78      17.058 -15.883 -22.328  1.00  0.84           H  
ATOM   1249  HA  THR A  78      17.037 -18.555 -23.719  1.00  0.84           H  
ATOM   1250  HB  THR A  78      15.621 -19.502 -21.961  1.00  0.84           H  
ATOM   1251  HG1 THR A  78      15.266 -18.140 -20.047  1.00  0.84           H  
ATOM   1252 1HG2 THR A  78      17.193 -19.455 -20.055  1.00  0.84           H  
ATOM   1253 2HG2 THR A  78      18.073 -19.600 -21.597  1.00  0.84           H  
ATOM   1254 3HG2 THR A  78      18.005 -18.036 -20.751  1.00  0.84           H  
ATOM   1255  N   GLY A  79      14.776 -16.238 -23.538  1.00  0.86           N  
ATOM   1256  CA  GLY A  79      13.478 -15.760 -23.995  1.00  0.86           C  
ATOM   1257  C   GLY A  79      12.349 -16.026 -22.986  1.00  0.86           C  
ATOM   1258  O   GLY A  79      11.197 -15.653 -23.224  1.00  0.86           O  
ATOM   1259  H   GLY A  79      15.362 -15.572 -23.051  1.00  0.86           H  
ATOM   1260 1HA  GLY A  79      13.546 -14.687 -24.179  1.00  0.86           H  
ATOM   1261 2HA  GLY A  79      13.236 -16.229 -24.947  1.00  0.86           H  
ATOM   1262  N   GLU A  80      12.668 -16.668 -21.859  1.00  0.86           N  
ATOM   1263  CA  GLU A  80      11.656 -16.971 -20.858  1.00  0.86           C  
ATOM   1264  C   GLU A  80      11.345 -15.709 -20.025  1.00  0.86           C  
ATOM   1265  O   GLU A  80      12.285 -15.020 -19.620  1.00  0.86           O  
ATOM   1266  CB  GLU A  80      12.149 -18.107 -19.950  1.00  0.86           C  
ATOM   1267  CG  GLU A  80      11.127 -18.635 -18.949  1.00  0.86           C  
ATOM   1268  CD  GLU A  80      11.647 -19.799 -18.132  1.00  0.86           C  
ATOM   1269  OE1 GLU A  80      12.802 -20.131 -18.270  1.00  0.86           O  
ATOM   1270  OE2 GLU A  80      10.882 -20.368 -17.385  1.00  0.86           O  
ATOM   1271  H   GLU A  80      13.629 -16.967 -21.692  1.00  0.86           H  
ATOM   1272  HA  GLU A  80      10.780 -17.334 -21.379  1.00  0.86           H  
ATOM   1273 1HB  GLU A  80      12.483 -18.940 -20.567  1.00  0.86           H  
ATOM   1274 2HB  GLU A  80      13.012 -17.759 -19.382  1.00  0.86           H  
ATOM   1275 1HG  GLU A  80      10.845 -17.828 -18.272  1.00  0.86           H  
ATOM   1276 2HG  GLU A  80      10.236 -18.947 -19.488  1.00  0.86           H  
ATOM   1277  N   PRO A  81      10.064 -15.358 -19.777  1.00  0.85           N  
ATOM   1278  CA  PRO A  81       9.643 -14.264 -18.913  1.00  0.85           C  
ATOM   1279  C   PRO A  81      10.239 -14.424 -17.527  1.00  0.85           C  
ATOM   1280  O   PRO A  81      10.251 -15.532 -16.990  1.00  0.85           O  
ATOM   1281  CB  PRO A  81       8.119 -14.432 -18.868  1.00  0.85           C  
ATOM   1282  CG  PRO A  81       7.780 -15.097 -20.183  1.00  0.85           C  
ATOM   1283  CD  PRO A  81       8.939 -16.043 -20.457  1.00  0.85           C  
ATOM   1284  HA  PRO A  81       9.882 -13.298 -19.354  1.00  0.85           H  
ATOM   1285 1HB  PRO A  81       7.835 -15.029 -17.991  1.00  0.85           H  
ATOM   1286 2HB  PRO A  81       7.643 -13.444 -18.756  1.00  0.85           H  
ATOM   1287 1HG  PRO A  81       6.814 -15.622 -20.103  1.00  0.85           H  
ATOM   1288 2HG  PRO A  81       7.662 -14.336 -20.972  1.00  0.85           H  
ATOM   1289 1HD  PRO A  81       8.755 -17.036 -20.022  1.00  0.85           H  
ATOM   1290 2HD  PRO A  81       9.084 -16.070 -21.549  1.00  0.85           H  
ATOM   1291  N   ILE A  82      10.677 -13.334 -16.915  1.00  0.84           N  
ATOM   1292  CA  ILE A  82      11.197 -13.453 -15.565  1.00  0.84           C  
ATOM   1293  C   ILE A  82      10.142 -12.996 -14.573  1.00  0.84           C  
ATOM   1294  O   ILE A  82       9.762 -11.822 -14.532  1.00  0.84           O  
ATOM   1295  CB  ILE A  82      12.501 -12.665 -15.364  1.00  0.84           C  
ATOM   1296  CG1 ILE A  82      13.580 -13.179 -16.328  1.00  0.84           C  
ATOM   1297  CG2 ILE A  82      12.945 -12.806 -13.898  1.00  0.84           C  
ATOM   1298  CD1 ILE A  82      14.855 -12.345 -16.326  1.00  0.84           C  
ATOM   1299  H   ILE A  82      10.671 -12.436 -17.391  1.00  0.84           H  
ATOM   1300  HA  ILE A  82      11.416 -14.501 -15.365  1.00  0.84           H  
ATOM   1301  HB  ILE A  82      12.333 -11.613 -15.601  1.00  0.84           H  
ATOM   1302 1HG1 ILE A  82      13.830 -14.204 -16.062  1.00  0.84           H  
ATOM   1303 2HG1 ILE A  82      13.171 -13.174 -17.341  1.00  0.84           H  
ATOM   1304 1HG2 ILE A  82      13.858 -12.263 -13.731  1.00  0.84           H  
ATOM   1305 2HG2 ILE A  82      12.177 -12.422 -13.248  1.00  0.84           H  
ATOM   1306 3HG2 ILE A  82      13.113 -13.860 -13.673  1.00  0.84           H  
ATOM   1307 1HD1 ILE A  82      15.576 -12.739 -17.016  1.00  0.84           H  
ATOM   1308 2HD1 ILE A  82      14.628 -11.338 -16.605  1.00  0.84           H  
ATOM   1309 3HD1 ILE A  82      15.285 -12.357 -15.334  1.00  0.84           H  
ATOM   1310  N   LYS A  83       9.689 -13.943 -13.759  1.00  0.82           N  
ATOM   1311  CA  LYS A  83       8.618 -13.728 -12.795  1.00  0.82           C  
ATOM   1312  C   LYS A  83       8.927 -12.617 -11.802  1.00  0.82           C  
ATOM   1313  O   LYS A  83       8.093 -11.745 -11.573  1.00  0.82           O  
ATOM   1314  CB  LYS A  83       8.331 -15.041 -12.066  1.00  0.82           C  
ATOM   1315  CG  LYS A  83       7.189 -15.010 -11.042  1.00  0.82           C  
ATOM   1316  CD  LYS A  83       6.955 -16.420 -10.461  1.00  0.82           C  
ATOM   1317  CE  LYS A  83       5.725 -16.485  -9.552  1.00  0.82           C  
ATOM   1318  NZ  LYS A  83       5.915 -15.741  -8.288  1.00  0.82           N  
ATOM   1319  H   LYS A  83      10.077 -14.873 -13.854  1.00  0.82           H  
ATOM   1320  HA  LYS A  83       7.720 -13.438 -13.344  1.00  0.82           H  
ATOM   1321 1HB  LYS A  83       8.096 -15.813 -12.798  1.00  0.82           H  
ATOM   1322 2HB  LYS A  83       9.229 -15.361 -11.536  1.00  0.82           H  
ATOM   1323 1HG  LYS A  83       7.440 -14.323 -10.226  1.00  0.82           H  
ATOM   1324 2HG  LYS A  83       6.273 -14.660 -11.514  1.00  0.82           H  
ATOM   1325 1HD  LYS A  83       6.826 -17.131 -11.276  1.00  0.82           H  
ATOM   1326 2HD  LYS A  83       7.829 -16.717  -9.881  1.00  0.82           H  
ATOM   1327 1HE  LYS A  83       4.872 -16.061 -10.080  1.00  0.82           H  
ATOM   1328 2HE  LYS A  83       5.514 -17.527  -9.317  1.00  0.82           H  
ATOM   1329 1HZ  LYS A  83       5.083 -15.797  -7.728  1.00  0.82           H  
ATOM   1330 2HZ  LYS A  83       6.689 -16.112  -7.773  1.00  0.82           H  
ATOM   1331 3HZ  LYS A  83       6.089 -14.747  -8.492  1.00  0.82           H  
ATOM   1332  N   GLU A  84      10.132 -12.620 -11.232  1.00  0.80           N  
ATOM   1333  CA  GLU A  84      10.475 -11.600 -10.246  1.00  0.80           C  
ATOM   1334  C   GLU A  84      10.425 -10.200 -10.845  1.00  0.80           C  
ATOM   1335  O   GLU A  84       9.985  -9.248 -10.201  1.00  0.80           O  
ATOM   1336  CB  GLU A  84      11.866 -11.866  -9.674  1.00  0.80           C  
ATOM   1337  CG  GLU A  84      11.948 -13.103  -8.787  1.00  0.80           C  
ATOM   1338  CD  GLU A  84      13.344 -13.389  -8.273  1.00  0.80           C  
ATOM   1339  OE1 GLU A  84      14.263 -12.726  -8.691  1.00  0.80           O  
ATOM   1340  OE2 GLU A  84      13.483 -14.270  -7.455  1.00  0.80           O  
ATOM   1341  H   GLU A  84      10.797 -13.343 -11.464  1.00  0.80           H  
ATOM   1342  HA  GLU A  84       9.742 -11.647  -9.437  1.00  0.80           H  
ATOM   1343 1HB  GLU A  84      12.576 -11.988 -10.494  1.00  0.80           H  
ATOM   1344 2HB  GLU A  84      12.190 -11.003  -9.089  1.00  0.80           H  
ATOM   1345 1HG  GLU A  84      11.280 -12.966  -7.936  1.00  0.80           H  
ATOM   1346 2HG  GLU A  84      11.592 -13.961  -9.357  1.00  0.80           H  
ATOM   1347  N   TYR A  85      10.880 -10.065 -12.086  1.00  0.79           N  
ATOM   1348  CA  TYR A  85      10.840  -8.770 -12.735  1.00  0.79           C  
ATOM   1349  C   TYR A  85       9.409  -8.349 -12.902  1.00  0.79           C  
ATOM   1350  O   TYR A  85       9.023  -7.256 -12.492  1.00  0.79           O  
ATOM   1351  CB  TYR A  85      11.523  -8.803 -14.080  1.00  0.79           C  
ATOM   1352  CG  TYR A  85      11.483  -7.532 -14.830  1.00  0.79           C  
ATOM   1353  CD1 TYR A  85      12.323  -6.502 -14.467  1.00  0.79           C  
ATOM   1354  CD2 TYR A  85      10.639  -7.399 -15.917  1.00  0.79           C  
ATOM   1355  CE1 TYR A  85      12.312  -5.331 -15.185  1.00  0.79           C  
ATOM   1356  CE2 TYR A  85      10.632  -6.223 -16.642  1.00  0.79           C  
ATOM   1357  CZ  TYR A  85      11.465  -5.192 -16.271  1.00  0.79           C  
ATOM   1358  OH  TYR A  85      11.451  -4.015 -16.966  1.00  0.79           O  
ATOM   1359  H   TYR A  85      11.224 -10.871 -12.583  1.00  0.79           H  
ATOM   1360  HA  TYR A  85      11.338  -8.039 -12.100  1.00  0.79           H  
ATOM   1361 1HB  TYR A  85      12.531  -9.060 -13.942  1.00  0.79           H  
ATOM   1362 2HB  TYR A  85      11.072  -9.576 -14.700  1.00  0.79           H  
ATOM   1363  HD1 TYR A  85      12.987  -6.612 -13.616  1.00  0.79           H  
ATOM   1364  HD2 TYR A  85       9.991  -8.228 -16.199  1.00  0.79           H  
ATOM   1365  HE1 TYR A  85      12.969  -4.509 -14.899  1.00  0.79           H  
ATOM   1366  HE2 TYR A  85       9.973  -6.107 -17.501  1.00  0.79           H  
ATOM   1367  HH  TYR A  85      11.993  -3.368 -16.498  1.00  0.79           H  
ATOM   1368  N   LEU A  86       8.611  -9.244 -13.478  1.00  0.78           N  
ATOM   1369  CA  LEU A  86       7.225  -8.946 -13.745  1.00  0.78           C  
ATOM   1370  C   LEU A  86       6.501  -8.527 -12.472  1.00  0.78           C  
ATOM   1371  O   LEU A  86       5.810  -7.511 -12.469  1.00  0.78           O  
ATOM   1372  CB  LEU A  86       6.545 -10.162 -14.391  1.00  0.78           C  
ATOM   1373  CG  LEU A  86       5.042 -10.007 -14.700  1.00  0.78           C  
ATOM   1374  CD1 LEU A  86       4.818  -8.870 -15.696  1.00  0.78           C  
ATOM   1375  CD2 LEU A  86       4.506 -11.301 -15.275  1.00  0.78           C  
ATOM   1376  H   LEU A  86       8.989 -10.151 -13.763  1.00  0.78           H  
ATOM   1377  HA  LEU A  86       7.185  -8.115 -14.445  1.00  0.78           H  
ATOM   1378 1HB  LEU A  86       7.065 -10.394 -15.322  1.00  0.78           H  
ATOM   1379 2HB  LEU A  86       6.661 -11.012 -13.718  1.00  0.78           H  
ATOM   1380  HG  LEU A  86       4.525  -9.774 -13.782  1.00  0.78           H  
ATOM   1381 1HD1 LEU A  86       3.755  -8.764 -15.896  1.00  0.78           H  
ATOM   1382 2HD1 LEU A  86       5.202  -7.940 -15.281  1.00  0.78           H  
ATOM   1383 3HD1 LEU A  86       5.334  -9.101 -16.622  1.00  0.78           H  
ATOM   1384 1HD2 LEU A  86       3.442 -11.196 -15.481  1.00  0.78           H  
ATOM   1385 2HD2 LEU A  86       5.035 -11.532 -16.201  1.00  0.78           H  
ATOM   1386 3HD2 LEU A  86       4.662 -12.107 -14.556  1.00  0.78           H  
ATOM   1387  N   GLU A  87       6.659  -9.270 -11.376  1.00  0.77           N  
ATOM   1388  CA  GLU A  87       5.962  -8.888 -10.150  1.00  0.77           C  
ATOM   1389  C   GLU A  87       6.394  -7.509  -9.620  1.00  0.77           C  
ATOM   1390  O   GLU A  87       5.550  -6.710  -9.193  1.00  0.77           O  
ATOM   1391  CB  GLU A  87       6.184  -9.942  -9.059  1.00  0.77           C  
ATOM   1392  CG  GLU A  87       5.480 -11.278  -9.302  1.00  0.77           C  
ATOM   1393  CD  GLU A  87       5.756 -12.296  -8.216  1.00  0.77           C  
ATOM   1394  OE1 GLU A  87       6.545 -12.028  -7.349  1.00  0.77           O  
ATOM   1395  OE2 GLU A  87       5.181 -13.368  -8.265  1.00  0.77           O  
ATOM   1396  H   GLU A  87       7.245 -10.104 -11.402  1.00  0.77           H  
ATOM   1397  HA  GLU A  87       4.897  -8.845 -10.368  1.00  0.77           H  
ATOM   1398 1HB  GLU A  87       7.257 -10.146  -8.981  1.00  0.77           H  
ATOM   1399 2HB  GLU A  87       5.855  -9.549  -8.099  1.00  0.77           H  
ATOM   1400 1HG  GLU A  87       4.407 -11.107  -9.366  1.00  0.77           H  
ATOM   1401 2HG  GLU A  87       5.814 -11.679 -10.260  1.00  0.77           H  
ATOM   1402  N   ARG A  88       7.695  -7.196  -9.688  1.00  0.76           N  
ATOM   1403  CA  ARG A  88       8.178  -5.901  -9.206  1.00  0.76           C  
ATOM   1404  C   ARG A  88       7.637  -4.781 -10.081  1.00  0.76           C  
ATOM   1405  O   ARG A  88       7.204  -3.731  -9.590  1.00  0.76           O  
ATOM   1406  CB  ARG A  88       9.701  -5.878  -9.234  1.00  0.76           C  
ATOM   1407  CG  ARG A  88      10.358  -6.793  -8.198  1.00  0.76           C  
ATOM   1408  CD  ARG A  88      11.856  -6.913  -8.361  1.00  0.76           C  
ATOM   1409  NE  ARG A  88      12.385  -7.922  -7.440  1.00  0.76           N  
ATOM   1410  CZ  ARG A  88      13.666  -8.362  -7.368  1.00  0.76           C  
ATOM   1411  NH1 ARG A  88      14.622  -7.872  -8.131  1.00  0.76           N  
ATOM   1412  NH2 ARG A  88      13.965  -9.318  -6.504  1.00  0.76           N  
ATOM   1413  H   ARG A  88       8.372  -7.877 -10.047  1.00  0.76           H  
ATOM   1414  HA  ARG A  88       7.832  -5.754  -8.183  1.00  0.76           H  
ATOM   1415 1HB  ARG A  88      10.050  -6.193 -10.221  1.00  0.76           H  
ATOM   1416 2HB  ARG A  88      10.061  -4.859  -9.068  1.00  0.76           H  
ATOM   1417 1HG  ARG A  88      10.171  -6.376  -7.209  1.00  0.76           H  
ATOM   1418 2HG  ARG A  88       9.918  -7.784  -8.252  1.00  0.76           H  
ATOM   1419 1HD  ARG A  88      12.090  -7.227  -9.382  1.00  0.76           H  
ATOM   1420 2HD  ARG A  88      12.342  -5.963  -8.152  1.00  0.76           H  
ATOM   1421  HE  ARG A  88      11.719  -8.358  -6.819  1.00  0.76           H  
ATOM   1422 1HH1 ARG A  88      14.449  -7.124  -8.809  1.00  0.76           H  
ATOM   1423 2HH1 ARG A  88      15.560  -8.232  -8.051  1.00  0.76           H  
ATOM   1424 1HH2 ARG A  88      13.245  -9.715  -5.917  1.00  0.76           H  
ATOM   1425 2HH2 ARG A  88      14.910  -9.666  -6.446  1.00  0.76           H  
ATOM   1426  N   VAL A  89       7.608  -5.040 -11.383  1.00  0.76           N  
ATOM   1427  CA  VAL A  89       7.134  -4.076 -12.348  1.00  0.76           C  
ATOM   1428  C   VAL A  89       5.647  -3.841 -12.231  1.00  0.76           C  
ATOM   1429  O   VAL A  89       5.212  -2.696 -12.289  1.00  0.76           O  
ATOM   1430  CB  VAL A  89       7.485  -4.503 -13.760  1.00  0.76           C  
ATOM   1431  CG1 VAL A  89       6.844  -3.616 -14.685  1.00  0.76           C  
ATOM   1432  CG2 VAL A  89       8.946  -4.410 -13.954  1.00  0.76           C  
ATOM   1433  H   VAL A  89       7.968  -5.931 -11.723  1.00  0.76           H  
ATOM   1434  HA  VAL A  89       7.647  -3.134 -12.158  1.00  0.76           H  
ATOM   1435  HB  VAL A  89       7.139  -5.523 -13.939  1.00  0.76           H  
ATOM   1436 1HG1 VAL A  89       7.094  -3.892 -15.698  1.00  0.76           H  
ATOM   1437 2HG1 VAL A  89       5.773  -3.682 -14.534  1.00  0.76           H  
ATOM   1438 3HG1 VAL A  89       7.182  -2.598 -14.496  1.00  0.76           H  
ATOM   1439 1HG2 VAL A  89       9.150  -4.695 -14.956  1.00  0.76           H  
ATOM   1440 2HG2 VAL A  89       9.277  -3.395 -13.789  1.00  0.76           H  
ATOM   1441 3HG2 VAL A  89       9.471  -5.059 -13.269  1.00  0.76           H  
ATOM   1442  N   ARG A  90       4.861  -4.905 -12.069  1.00  0.76           N  
ATOM   1443  CA  ARG A  90       3.425  -4.747 -11.930  1.00  0.76           C  
ATOM   1444  C   ARG A  90       3.113  -3.919 -10.705  1.00  0.76           C  
ATOM   1445  O   ARG A  90       2.277  -3.015 -10.764  1.00  0.76           O  
ATOM   1446  CB  ARG A  90       2.750  -6.100 -11.796  1.00  0.76           C  
ATOM   1447  CG  ARG A  90       2.715  -6.909 -13.052  1.00  0.76           C  
ATOM   1448  CD  ARG A  90       2.261  -8.305 -12.798  1.00  0.76           C  
ATOM   1449  NE  ARG A  90       0.874  -8.372 -12.384  1.00  0.76           N  
ATOM   1450  CZ  ARG A  90       0.240  -9.506 -12.042  1.00  0.76           C  
ATOM   1451  NH1 ARG A  90       0.880 -10.655 -12.074  1.00  0.76           N  
ATOM   1452  NH2 ARG A  90      -1.028  -9.464 -11.682  1.00  0.76           N  
ATOM   1453  H   ARG A  90       5.268  -5.836 -12.048  1.00  0.76           H  
ATOM   1454  HA  ARG A  90       3.040  -4.242 -12.813  1.00  0.76           H  
ATOM   1455 1HB  ARG A  90       3.280  -6.688 -11.043  1.00  0.76           H  
ATOM   1456 2HB  ARG A  90       1.727  -5.967 -11.452  1.00  0.76           H  
ATOM   1457 1HG  ARG A  90       2.015  -6.438 -13.736  1.00  0.76           H  
ATOM   1458 2HG  ARG A  90       3.696  -6.931 -13.510  1.00  0.76           H  
ATOM   1459 1HD  ARG A  90       2.372  -8.898 -13.695  1.00  0.76           H  
ATOM   1460 2HD  ARG A  90       2.875  -8.735 -12.008  1.00  0.76           H  
ATOM   1461  HE  ARG A  90       0.344  -7.510 -12.352  1.00  0.76           H  
ATOM   1462 1HH1 ARG A  90       1.852 -10.684 -12.354  1.00  0.76           H  
ATOM   1463 2HH1 ARG A  90       0.398 -11.506 -11.818  1.00  0.76           H  
ATOM   1464 1HH2 ARG A  90      -1.527  -8.579 -11.658  1.00  0.76           H  
ATOM   1465 2HH2 ARG A  90      -1.534 -10.307 -11.439  1.00  0.76           H  
ATOM   1466  N   ALA A  91       3.838  -4.163  -9.609  1.00  0.76           N  
ATOM   1467  CA  ALA A  91       3.617  -3.372  -8.417  1.00  0.76           C  
ATOM   1468  C   ALA A  91       3.905  -1.906  -8.710  1.00  0.76           C  
ATOM   1469  O   ALA A  91       3.108  -1.024  -8.352  1.00  0.76           O  
ATOM   1470  CB  ALA A  91       4.516  -3.871  -7.303  1.00  0.76           C  
ATOM   1471  H   ALA A  91       4.521  -4.924  -9.588  1.00  0.76           H  
ATOM   1472  HA  ALA A  91       2.575  -3.466  -8.122  1.00  0.76           H  
ATOM   1473 1HB  ALA A  91       4.350  -3.282  -6.417  1.00  0.76           H  
ATOM   1474 2HB  ALA A  91       4.296  -4.917  -7.095  1.00  0.76           H  
ATOM   1475 3HB  ALA A  91       5.551  -3.778  -7.608  1.00  0.76           H  
ATOM   1476  N   ARG A  92       5.003  -1.642  -9.429  1.00  0.76           N  
ATOM   1477  CA  ARG A  92       5.355  -0.277  -9.791  1.00  0.76           C  
ATOM   1478  C   ARG A  92       4.316   0.342 -10.707  1.00  0.76           C  
ATOM   1479  O   ARG A  92       3.977   1.516 -10.554  1.00  0.76           O  
ATOM   1480  CB  ARG A  92       6.727  -0.170 -10.414  1.00  0.76           C  
ATOM   1481  CG  ARG A  92       7.077   1.256 -10.670  1.00  0.76           C  
ATOM   1482  CD  ARG A  92       8.484   1.491 -11.005  1.00  0.76           C  
ATOM   1483  NE  ARG A  92       8.909   0.803 -12.201  1.00  0.76           N  
ATOM   1484  CZ  ARG A  92       9.751  -0.235 -12.189  1.00  0.76           C  
ATOM   1485  NH1 ARG A  92      10.202  -0.664 -11.042  1.00  0.76           N  
ATOM   1486  NH2 ARG A  92      10.140  -0.805 -13.313  1.00  0.76           N  
ATOM   1487  H   ARG A  92       5.632  -2.402  -9.697  1.00  0.76           H  
ATOM   1488  HA  ARG A  92       5.381   0.315  -8.877  1.00  0.76           H  
ATOM   1489 1HB  ARG A  92       7.480  -0.616  -9.767  1.00  0.76           H  
ATOM   1490 2HB  ARG A  92       6.740  -0.702 -11.367  1.00  0.76           H  
ATOM   1491 1HG  ARG A  92       6.473   1.570 -11.504  1.00  0.76           H  
ATOM   1492 2HG  ARG A  92       6.822   1.858  -9.796  1.00  0.76           H  
ATOM   1493 1HD  ARG A  92       8.644   2.561 -11.154  1.00  0.76           H  
ATOM   1494 2HD  ARG A  92       9.110   1.152 -10.175  1.00  0.76           H  
ATOM   1495  HE  ARG A  92       8.559   1.125 -13.091  1.00  0.76           H  
ATOM   1496 1HH1 ARG A  92       9.884  -0.236 -10.187  1.00  0.76           H  
ATOM   1497 2HH1 ARG A  92      10.876  -1.445 -11.013  1.00  0.76           H  
ATOM   1498 1HH2 ARG A  92       9.802  -0.475 -14.202  1.00  0.76           H  
ATOM   1499 2HH2 ARG A  92      10.815  -1.596 -13.272  1.00  0.76           H  
ATOM   1500  N   PHE A  93       3.804  -0.434 -11.660  1.00  0.76           N  
ATOM   1501  CA  PHE A  93       2.796   0.064 -12.574  1.00  0.76           C  
ATOM   1502  C   PHE A  93       1.587   0.496 -11.756  1.00  0.76           C  
ATOM   1503  O   PHE A  93       0.976   1.523 -12.036  1.00  0.76           O  
ATOM   1504  CB  PHE A  93       2.360  -0.997 -13.574  1.00  0.76           C  
ATOM   1505  CG  PHE A  93       3.308  -1.350 -14.674  1.00  0.76           C  
ATOM   1506  CD1 PHE A  93       4.394  -0.572 -14.966  1.00  0.76           C  
ATOM   1507  CD2 PHE A  93       3.070  -2.483 -15.448  1.00  0.76           C  
ATOM   1508  CE1 PHE A  93       5.235  -0.902 -16.022  1.00  0.76           C  
ATOM   1509  CE2 PHE A  93       3.900  -2.814 -16.493  1.00  0.76           C  
ATOM   1510  CZ  PHE A  93       4.981  -2.017 -16.786  1.00  0.76           C  
ATOM   1511  H   PHE A  93       4.132  -1.390 -11.753  1.00  0.76           H  
ATOM   1512  HA  PHE A  93       3.196   0.928 -13.107  1.00  0.76           H  
ATOM   1513 1HB  PHE A  93       2.166  -1.905 -13.027  1.00  0.76           H  
ATOM   1514 2HB  PHE A  93       1.425  -0.688 -14.028  1.00  0.76           H  
ATOM   1515  HD1 PHE A  93       4.588   0.305 -14.358  1.00  0.76           H  
ATOM   1516  HD2 PHE A  93       2.207  -3.108 -15.215  1.00  0.76           H  
ATOM   1517  HE1 PHE A  93       6.097  -0.283 -16.246  1.00  0.76           H  
ATOM   1518  HE2 PHE A  93       3.707  -3.700 -17.086  1.00  0.76           H  
ATOM   1519  HZ  PHE A  93       5.641  -2.277 -17.613  1.00  0.76           H  
ATOM   1520  N   GLY A  94       1.248  -0.286 -10.728  1.00  0.76           N  
ATOM   1521  CA  GLY A  94       0.135   0.046  -9.852  1.00  0.76           C  
ATOM   1522  C   GLY A  94       0.378   1.406  -9.222  1.00  0.76           C  
ATOM   1523  O   GLY A  94      -0.504   2.274  -9.191  1.00  0.76           O  
ATOM   1524  H   GLY A  94       1.771  -1.148 -10.561  1.00  0.76           H  
ATOM   1525 1HA  GLY A  94      -0.785   0.058 -10.424  1.00  0.76           H  
ATOM   1526 2HA  GLY A  94       0.048  -0.712  -9.075  1.00  0.76           H  
ATOM   1527  N   ALA A  95       1.593   1.594  -8.703  1.00  0.76           N  
ATOM   1528  CA  ALA A  95       1.957   2.868  -8.109  1.00  0.76           C  
ATOM   1529  C   ALA A  95       1.831   3.987  -9.141  1.00  0.76           C  
ATOM   1530  O   ALA A  95       1.348   5.063  -8.808  1.00  0.76           O  
ATOM   1531  CB  ALA A  95       3.372   2.823  -7.552  1.00  0.76           C  
ATOM   1532  H   ALA A  95       2.266   0.824  -8.727  1.00  0.76           H  
ATOM   1533  HA  ALA A  95       1.261   3.077  -7.296  1.00  0.76           H  
ATOM   1534 1HB  ALA A  95       3.612   3.784  -7.095  1.00  0.76           H  
ATOM   1535 2HB  ALA A  95       3.434   2.038  -6.807  1.00  0.76           H  
ATOM   1536 3HB  ALA A  95       4.076   2.623  -8.349  1.00  0.76           H  
ATOM   1537  N   TRP A  96       2.209   3.727 -10.406  1.00  0.77           N  
ATOM   1538  CA  TRP A  96       2.099   4.758 -11.439  1.00  0.77           C  
ATOM   1539  C   TRP A  96       0.648   5.124 -11.678  1.00  0.77           C  
ATOM   1540  O   TRP A  96       0.308   6.306 -11.782  1.00  0.77           O  
ATOM   1541  CB  TRP A  96       2.677   4.316 -12.786  1.00  0.77           C  
ATOM   1542  CG  TRP A  96       4.095   4.136 -12.792  1.00  0.77           C  
ATOM   1543  CD1 TRP A  96       4.933   4.522 -11.838  1.00  0.77           C  
ATOM   1544  CD2 TRP A  96       4.898   3.548 -13.829  1.00  0.77           C  
ATOM   1545  NE1 TRP A  96       6.202   4.210 -12.176  1.00  0.77           N  
ATOM   1546  CE2 TRP A  96       6.201   3.599 -13.394  1.00  0.77           C  
ATOM   1547  CE3 TRP A  96       4.610   2.998 -15.076  1.00  0.77           C  
ATOM   1548  CZ2 TRP A  96       7.238   3.098 -14.137  1.00  0.77           C  
ATOM   1549  CZ3 TRP A  96       5.650   2.507 -15.837  1.00  0.77           C  
ATOM   1550  CH2 TRP A  96       6.932   2.544 -15.375  1.00  0.77           C  
ATOM   1551  H   TRP A  96       2.611   2.818 -10.631  1.00  0.77           H  
ATOM   1552  HA  TRP A  96       2.635   5.643 -11.100  1.00  0.77           H  
ATOM   1553 1HB  TRP A  96       2.218   3.383 -13.089  1.00  0.77           H  
ATOM   1554 2HB  TRP A  96       2.428   5.058 -13.543  1.00  0.77           H  
ATOM   1555  HD1 TRP A  96       4.634   5.018 -10.916  1.00  0.77           H  
ATOM   1556  HE1 TRP A  96       6.984   4.429 -11.586  1.00  0.77           H  
ATOM   1557  HE3 TRP A  96       3.584   2.958 -15.442  1.00  0.77           H  
ATOM   1558  HZ2 TRP A  96       8.268   3.139 -13.791  1.00  0.77           H  
ATOM   1559  HZ3 TRP A  96       5.419   2.080 -16.812  1.00  0.77           H  
ATOM   1560  HH2 TRP A  96       7.735   2.145 -15.997  1.00  0.77           H  
ATOM   1561  N   ILE A  97      -0.222   4.116 -11.707  1.00  0.77           N  
ATOM   1562  CA  ILE A  97      -1.642   4.326 -11.956  1.00  0.77           C  
ATOM   1563  C   ILE A  97      -2.212   5.254 -10.898  1.00  0.77           C  
ATOM   1564  O   ILE A  97      -2.992   6.163 -11.196  1.00  0.77           O  
ATOM   1565  CB  ILE A  97      -2.408   2.972 -11.992  1.00  0.77           C  
ATOM   1566  CG1 ILE A  97      -2.031   2.153 -13.268  1.00  0.77           C  
ATOM   1567  CG2 ILE A  97      -3.891   3.168 -11.915  1.00  0.77           C  
ATOM   1568  CD1 ILE A  97      -2.511   0.689 -13.235  1.00  0.77           C  
ATOM   1569  H   ILE A  97       0.130   3.165 -11.602  1.00  0.77           H  
ATOM   1570  HA  ILE A  97      -1.753   4.806 -12.923  1.00  0.77           H  
ATOM   1571  HB  ILE A  97      -2.098   2.381 -11.135  1.00  0.77           H  
ATOM   1572 1HG1 ILE A  97      -2.477   2.639 -14.135  1.00  0.77           H  
ATOM   1573 2HG1 ILE A  97      -0.954   2.163 -13.387  1.00  0.77           H  
ATOM   1574 1HG2 ILE A  97      -4.385   2.198 -11.918  1.00  0.77           H  
ATOM   1575 2HG2 ILE A  97      -4.134   3.698 -10.996  1.00  0.77           H  
ATOM   1576 3HG2 ILE A  97      -4.225   3.735 -12.767  1.00  0.77           H  
ATOM   1577 1HD1 ILE A  97      -2.217   0.185 -14.157  1.00  0.77           H  
ATOM   1578 2HD1 ILE A  97      -2.060   0.180 -12.393  1.00  0.77           H  
ATOM   1579 3HD1 ILE A  97      -3.593   0.661 -13.135  1.00  0.77           H  
ATOM   1580  N   LEU A  98      -1.814   5.057  -9.651  1.00  0.78           N  
ATOM   1581  CA  LEU A  98      -2.323   5.946  -8.634  1.00  0.78           C  
ATOM   1582  C   LEU A  98      -1.592   7.303  -8.582  1.00  0.78           C  
ATOM   1583  O   LEU A  98      -2.263   8.336  -8.491  1.00  0.78           O  
ATOM   1584  CB  LEU A  98      -2.303   5.223  -7.303  1.00  0.78           C  
ATOM   1585  CG  LEU A  98      -3.242   4.028  -7.317  1.00  0.78           C  
ATOM   1586  CD1 LEU A  98      -3.168   3.296  -5.993  1.00  0.78           C  
ATOM   1587  CD2 LEU A  98      -4.662   4.512  -7.658  1.00  0.78           C  
ATOM   1588  H   LEU A  98      -1.183   4.282  -9.426  1.00  0.78           H  
ATOM   1589  HA  LEU A  98      -3.366   6.150  -8.868  1.00  0.78           H  
ATOM   1590 1HB  LEU A  98      -1.288   4.867  -7.110  1.00  0.78           H  
ATOM   1591 2HB  LEU A  98      -2.605   5.907  -6.512  1.00  0.78           H  
ATOM   1592  HG  LEU A  98      -2.913   3.335  -8.090  1.00  0.78           H  
ATOM   1593 1HD1 LEU A  98      -3.826   2.430  -6.017  1.00  0.78           H  
ATOM   1594 2HD1 LEU A  98      -2.142   2.970  -5.820  1.00  0.78           H  
ATOM   1595 3HD1 LEU A  98      -3.478   3.963  -5.192  1.00  0.78           H  
ATOM   1596 1HD2 LEU A  98      -5.328   3.666  -7.696  1.00  0.78           H  
ATOM   1597 2HD2 LEU A  98      -5.000   5.213  -6.902  1.00  0.78           H  
ATOM   1598 3HD2 LEU A  98      -4.658   5.007  -8.628  1.00  0.78           H  
ATOM   1599  N   ASP A  99      -0.254   7.343  -8.752  1.00  0.80           N  
ATOM   1600  CA  ASP A  99       0.497   8.617  -8.725  1.00  0.80           C  
ATOM   1601  C   ASP A  99      -0.004   9.589  -9.786  1.00  0.80           C  
ATOM   1602  O   ASP A  99      -0.160  10.793  -9.542  1.00  0.80           O  
ATOM   1603  CB  ASP A  99       2.002   8.386  -8.975  1.00  0.80           C  
ATOM   1604  CG  ASP A  99       2.831   7.851  -7.791  1.00  0.80           C  
ATOM   1605  OD1 ASP A  99       2.360   7.919  -6.671  1.00  0.80           O  
ATOM   1606  OD2 ASP A  99       3.961   7.460  -8.006  1.00  0.80           O  
ATOM   1607  H   ASP A  99       0.263   6.477  -8.864  1.00  0.80           H  
ATOM   1608  HA  ASP A  99       0.367   9.073  -7.744  1.00  0.80           H  
ATOM   1609 1HB  ASP A  99       2.102   7.671  -9.791  1.00  0.80           H  
ATOM   1610 2HB  ASP A  99       2.453   9.316  -9.317  1.00  0.80           H  
ATOM   1611  N   THR A 100      -0.370   9.033 -10.934  1.00  0.83           N  
ATOM   1612  CA  THR A 100      -0.896   9.756 -12.076  1.00  0.83           C  
ATOM   1613  C   THR A 100      -2.105  10.593 -11.703  1.00  0.83           C  
ATOM   1614  O   THR A 100      -2.380  11.624 -12.319  1.00  0.83           O  
ATOM   1615  CB  THR A 100      -1.311   8.779 -13.178  1.00  0.83           C  
ATOM   1616  OG1 THR A 100      -0.169   8.016 -13.606  1.00  0.83           O  
ATOM   1617  CG2 THR A 100      -1.913   9.524 -14.346  1.00  0.83           C  
ATOM   1618  H   THR A 100      -0.227   8.028 -11.051  1.00  0.83           H  
ATOM   1619  HA  THR A 100      -0.120  10.419 -12.459  1.00  0.83           H  
ATOM   1620  HB  THR A 100      -2.051   8.089 -12.778  1.00  0.83           H  
ATOM   1621  HG1 THR A 100       0.129   7.460 -12.863  1.00  0.83           H  
ATOM   1622 1HG2 THR A 100      -2.208   8.822 -15.126  1.00  0.83           H  
ATOM   1623 2HG2 THR A 100      -2.785  10.088 -14.015  1.00  0.83           H  
ATOM   1624 3HG2 THR A 100      -1.165  10.201 -14.731  1.00  0.83           H  
ATOM   1625  N   THR A 101      -2.890  10.089 -10.759  1.00  0.86           N  
ATOM   1626  CA  THR A 101      -4.115  10.735 -10.371  1.00  0.86           C  
ATOM   1627  C   THR A 101      -4.097  11.377  -8.991  1.00  0.86           C  
ATOM   1628  O   THR A 101      -4.822  12.339  -8.750  1.00  0.86           O  
ATOM   1629  CB  THR A 101      -5.214   9.683 -10.405  1.00  0.86           C  
ATOM   1630  OG1 THR A 101      -4.870   8.605  -9.529  1.00  0.86           O  
ATOM   1631  CG2 THR A 101      -5.408   9.191 -11.818  1.00  0.86           C  
ATOM   1632  H   THR A 101      -2.605   9.252 -10.258  1.00  0.86           H  
ATOM   1633  HA  THR A 101      -4.334  11.513 -11.095  1.00  0.86           H  
ATOM   1634  HB  THR A 101      -6.106  10.116 -10.043  1.00  0.86           H  
ATOM   1635  HG1 THR A 101      -3.900   8.490  -9.505  1.00  0.86           H  
ATOM   1636 1HG2 THR A 101      -6.196   8.461 -11.844  1.00  0.86           H  
ATOM   1637 2HG2 THR A 101      -5.675  10.026 -12.458  1.00  0.86           H  
ATOM   1638 3HG2 THR A 101      -4.486   8.749 -12.159  1.00  0.86           H  
ATOM   1639  N   SER A 102      -3.256  10.886  -8.089  1.00  0.88           N  
ATOM   1640  CA  SER A 102      -3.257  11.415  -6.737  1.00  0.88           C  
ATOM   1641  C   SER A 102      -2.291  12.579  -6.530  1.00  0.88           C  
ATOM   1642  O   SER A 102      -2.367  13.262  -5.507  1.00  0.88           O  
ATOM   1643  CB  SER A 102      -2.909  10.315  -5.762  1.00  0.88           C  
ATOM   1644  OG  SER A 102      -3.859   9.284  -5.795  1.00  0.88           O  
ATOM   1645  H   SER A 102      -2.661  10.100  -8.322  1.00  0.88           H  
ATOM   1646  HA  SER A 102      -4.264  11.769  -6.514  1.00  0.88           H  
ATOM   1647 1HB  SER A 102      -1.924   9.914  -6.014  1.00  0.88           H  
ATOM   1648 2HB  SER A 102      -2.849  10.728  -4.757  1.00  0.88           H  
ATOM   1649  HG  SER A 102      -3.766   8.883  -6.674  1.00  0.88           H  
ATOM   1650  N   ARG A 103      -1.396  12.828  -7.491  1.00  0.89           N  
ATOM   1651  CA  ARG A 103      -0.421  13.897  -7.321  1.00  0.89           C  
ATOM   1652  C   ARG A 103      -0.626  15.054  -8.299  1.00  0.89           C  
ATOM   1653  O   ARG A 103      -0.947  14.859  -9.469  1.00  0.89           O  
ATOM   1654  CB  ARG A 103       0.965  13.322  -7.522  1.00  0.89           C  
ATOM   1655  CG  ARG A 103       1.346  12.249  -6.520  1.00  0.89           C  
ATOM   1656  CD  ARG A 103       2.691  11.723  -6.780  1.00  0.89           C  
ATOM   1657  NE  ARG A 103       2.983  10.568  -5.967  1.00  0.89           N  
ATOM   1658  CZ  ARG A 103       3.532  10.535  -4.760  1.00  0.89           C  
ATOM   1659  NH1 ARG A 103       3.882  11.631  -4.118  1.00  0.89           N  
ATOM   1660  NH2 ARG A 103       3.704   9.341  -4.243  1.00  0.89           N  
ATOM   1661  H   ARG A 103      -1.332  12.227  -8.312  1.00  0.89           H  
ATOM   1662  HA  ARG A 103      -0.500  14.286  -6.307  1.00  0.89           H  
ATOM   1663 1HB  ARG A 103       1.022  12.878  -8.511  1.00  0.89           H  
ATOM   1664 2HB  ARG A 103       1.709  14.121  -7.476  1.00  0.89           H  
ATOM   1665 1HG  ARG A 103       1.319  12.658  -5.512  1.00  0.89           H  
ATOM   1666 2HG  ARG A 103       0.641  11.417  -6.598  1.00  0.89           H  
ATOM   1667 1HD  ARG A 103       2.764  11.427  -7.827  1.00  0.89           H  
ATOM   1668 2HD  ARG A 103       3.431  12.489  -6.565  1.00  0.89           H  
ATOM   1669  HE  ARG A 103       2.735   9.653  -6.347  1.00  0.89           H  
ATOM   1670 1HH1 ARG A 103       3.713  12.536  -4.540  1.00  0.89           H  
ATOM   1671 2HH1 ARG A 103       4.297  11.568  -3.202  1.00  0.89           H  
ATOM   1672 1HH2 ARG A 103       3.394   8.534  -4.822  1.00  0.89           H  
ATOM   1673 2HH2 ARG A 103       4.115   9.220  -3.334  1.00  0.89           H  
ATOM   1674  N   ASP A 104      -0.407  16.276  -7.820  1.00  0.89           N  
ATOM   1675  CA  ASP A 104      -0.461  17.462  -8.677  1.00  0.89           C  
ATOM   1676  C   ASP A 104       0.636  17.424  -9.728  1.00  0.89           C  
ATOM   1677  O   ASP A 104       1.759  17.020  -9.435  1.00  0.89           O  
ATOM   1678  CB  ASP A 104      -0.347  18.736  -7.846  1.00  0.89           C  
ATOM   1679  CG  ASP A 104      -1.621  19.006  -7.020  1.00  0.89           C  
ATOM   1680  OD1 ASP A 104      -2.609  18.324  -7.239  1.00  0.89           O  
ATOM   1681  OD2 ASP A 104      -1.605  19.873  -6.192  1.00  0.89           O  
ATOM   1682  H   ASP A 104      -0.175  16.384  -6.842  1.00  0.89           H  
ATOM   1683  HA  ASP A 104      -1.422  17.470  -9.193  1.00  0.89           H  
ATOM   1684 1HB  ASP A 104       0.507  18.658  -7.169  1.00  0.89           H  
ATOM   1685 2HB  ASP A 104      -0.163  19.586  -8.507  1.00  0.89           H  
ATOM   1686  N   TYR A 105       0.358  17.923 -10.939  1.00  0.87           N  
ATOM   1687  CA  TYR A 105       1.375  17.923 -12.005  1.00  0.87           C  
ATOM   1688  C   TYR A 105       2.387  19.067 -11.890  1.00  0.87           C  
ATOM   1689  O   TYR A 105       2.428  19.990 -12.722  1.00  0.87           O  
ATOM   1690  CB  TYR A 105       0.718  17.938 -13.381  1.00  0.87           C  
ATOM   1691  CG  TYR A 105       0.020  16.640 -13.729  1.00  0.87           C  
ATOM   1692  CD1 TYR A 105      -0.150  15.686 -12.753  1.00  0.87           C  
ATOM   1693  CD2 TYR A 105      -0.433  16.386 -15.017  1.00  0.87           C  
ATOM   1694  CE1 TYR A 105      -0.761  14.514 -13.025  1.00  0.87           C  
ATOM   1695  CE2 TYR A 105      -1.046  15.178 -15.287  1.00  0.87           C  
ATOM   1696  CZ  TYR A 105      -1.204  14.257 -14.282  1.00  0.87           C  
ATOM   1697  OH  TYR A 105      -1.796  13.069 -14.513  1.00  0.87           O  
ATOM   1698  H   TYR A 105      -0.573  18.262 -11.131  1.00  0.87           H  
ATOM   1699  HA  TYR A 105       1.939  16.993 -11.926  1.00  0.87           H  
ATOM   1700 1HB  TYR A 105      -0.014  18.745 -13.433  1.00  0.87           H  
ATOM   1701 2HB  TYR A 105       1.465  18.128 -14.121  1.00  0.87           H  
ATOM   1702  HD1 TYR A 105       0.203  15.853 -11.758  1.00  0.87           H  
ATOM   1703  HD2 TYR A 105      -0.304  17.123 -15.808  1.00  0.87           H  
ATOM   1704  HE1 TYR A 105      -0.885  13.771 -12.233  1.00  0.87           H  
ATOM   1705  HE2 TYR A 105      -1.400  14.951 -16.283  1.00  0.87           H  
ATOM   1706  HH  TYR A 105      -1.887  12.584 -13.658  1.00  0.87           H  
ATOM   1707  N   ASN A 106       3.160  18.992 -10.810  1.00  0.84           N  
ATOM   1708  CA  ASN A 106       4.220  19.911 -10.402  1.00  0.84           C  
ATOM   1709  C   ASN A 106       5.607  19.402 -10.807  1.00  0.84           C  
ATOM   1710  O   ASN A 106       5.728  18.399 -11.520  1.00  0.84           O  
ATOM   1711  CB  ASN A 106       4.142  20.138  -8.908  1.00  0.84           C  
ATOM   1712  CG  ASN A 106       4.398  18.877  -8.127  1.00  0.84           C  
ATOM   1713  OD1 ASN A 106       4.961  17.906  -8.658  1.00  0.84           O  
ATOM   1714  ND2 ASN A 106       3.996  18.873  -6.880  1.00  0.84           N  
ATOM   1715  H   ASN A 106       2.971  18.188 -10.213  1.00  0.84           H  
ATOM   1716  HA  ASN A 106       4.063  20.865 -10.909  1.00  0.84           H  
ATOM   1717 1HB  ASN A 106       4.854  20.901  -8.602  1.00  0.84           H  
ATOM   1718 2HB  ASN A 106       3.146  20.503  -8.654  1.00  0.84           H  
ATOM   1719 1HD2 ASN A 106       4.138  18.060  -6.312  1.00  0.84           H  
ATOM   1720 2HD2 ASN A 106       3.546  19.680  -6.496  1.00  0.84           H  
ATOM   1721  N   ARG A 107       6.660  20.078 -10.324  1.00  0.81           N  
ATOM   1722  CA  ARG A 107       8.033  19.696 -10.656  1.00  0.81           C  
ATOM   1723  C   ARG A 107       8.390  18.287 -10.203  1.00  0.81           C  
ATOM   1724  O   ARG A 107       9.027  17.548 -10.944  1.00  0.81           O  
ATOM   1725  CB  ARG A 107       9.027  20.618  -9.968  1.00  0.81           C  
ATOM   1726  CG  ARG A 107       9.109  22.014 -10.471  1.00  0.81           C  
ATOM   1727  CD  ARG A 107      10.041  22.833  -9.642  1.00  0.81           C  
ATOM   1728  NE  ARG A 107      10.109  24.185 -10.116  1.00  0.81           N  
ATOM   1729  CZ  ARG A 107      10.738  25.196  -9.513  1.00  0.81           C  
ATOM   1730  NH1 ARG A 107      11.389  25.026  -8.369  1.00  0.81           N  
ATOM   1731  NH2 ARG A 107      10.686  26.372 -10.102  1.00  0.81           N  
ATOM   1732  H   ARG A 107       6.509  20.890  -9.745  1.00  0.81           H  
ATOM   1733  HA  ARG A 107       8.158  19.764 -11.739  1.00  0.81           H  
ATOM   1734 1HB  ARG A 107       8.796  20.668  -8.907  1.00  0.81           H  
ATOM   1735 2HB  ARG A 107      10.026  20.187 -10.060  1.00  0.81           H  
ATOM   1736 1HG  ARG A 107       9.512  21.987 -11.476  1.00  0.81           H  
ATOM   1737 2HG  ARG A 107       8.126  22.490 -10.488  1.00  0.81           H  
ATOM   1738 1HD  ARG A 107       9.699  22.849  -8.609  1.00  0.81           H  
ATOM   1739 2HD  ARG A 107      11.042  22.407  -9.687  1.00  0.81           H  
ATOM   1740  HE  ARG A 107       9.630  24.414 -11.009  1.00  0.81           H  
ATOM   1741 1HH1 ARG A 107      11.421  24.115  -7.930  1.00  0.81           H  
ATOM   1742 2HH1 ARG A 107      11.858  25.808  -7.934  1.00  0.81           H  
ATOM   1743 1HH2 ARG A 107      10.157  26.424 -10.997  1.00  0.81           H  
ATOM   1744 2HH2 ARG A 107      11.144  27.172  -9.691  1.00  0.81           H  
ATOM   1745  N   GLU A 108       7.965  17.892  -9.001  1.00  0.77           N  
ATOM   1746  CA  GLU A 108       8.326  16.564  -8.514  1.00  0.77           C  
ATOM   1747  C   GLU A 108       7.714  15.482  -9.390  1.00  0.77           C  
ATOM   1748  O   GLU A 108       8.347  14.462  -9.674  1.00  0.77           O  
ATOM   1749  CB  GLU A 108       7.871  16.351  -7.076  1.00  0.77           C  
ATOM   1750  CG  GLU A 108       8.582  17.150  -6.021  1.00  0.77           C  
ATOM   1751  CD  GLU A 108       8.032  16.868  -4.634  1.00  0.77           C  
ATOM   1752  OE1 GLU A 108       7.014  16.202  -4.528  1.00  0.77           O  
ATOM   1753  OE2 GLU A 108       8.630  17.312  -3.684  1.00  0.77           O  
ATOM   1754  H   GLU A 108       7.412  18.511  -8.428  1.00  0.77           H  
ATOM   1755  HA  GLU A 108       9.413  16.466  -8.556  1.00  0.77           H  
ATOM   1756 1HB  GLU A 108       6.803  16.555  -6.998  1.00  0.77           H  
ATOM   1757 2HB  GLU A 108       8.032  15.313  -6.827  1.00  0.77           H  
ATOM   1758 1HG  GLU A 108       9.645  16.901  -6.042  1.00  0.77           H  
ATOM   1759 2HG  GLU A 108       8.476  18.210  -6.249  1.00  0.77           H  
ATOM   1760  N   TRP A 109       6.483  15.721  -9.839  1.00  0.74           N  
ATOM   1761  CA  TRP A 109       5.784  14.779 -10.694  1.00  0.74           C  
ATOM   1762  C   TRP A 109       6.573  14.640 -11.984  1.00  0.74           C  
ATOM   1763  O   TRP A 109       6.847  13.529 -12.438  1.00  0.74           O  
ATOM   1764  CB  TRP A 109       4.371  15.280 -10.993  1.00  0.74           C  
ATOM   1765  CG  TRP A 109       3.493  14.325 -11.776  1.00  0.74           C  
ATOM   1766  CD1 TRP A 109       2.706  13.354 -11.237  1.00  0.74           C  
ATOM   1767  CD2 TRP A 109       3.292  14.245 -13.216  1.00  0.74           C  
ATOM   1768  NE1 TRP A 109       2.032  12.685 -12.223  1.00  0.74           N  
ATOM   1769  CE2 TRP A 109       2.373  13.221 -13.440  1.00  0.74           C  
ATOM   1770  CE3 TRP A 109       3.799  14.945 -14.303  1.00  0.74           C  
ATOM   1771  CZ2 TRP A 109       1.941  12.889 -14.716  1.00  0.74           C  
ATOM   1772  CZ3 TRP A 109       3.365  14.600 -15.582  1.00  0.74           C  
ATOM   1773  CH2 TRP A 109       2.462  13.610 -15.780  1.00  0.74           C  
ATOM   1774  H   TRP A 109       6.011  16.577  -9.553  1.00  0.74           H  
ATOM   1775  HA  TRP A 109       5.733  13.811 -10.198  1.00  0.74           H  
ATOM   1776 1HB  TRP A 109       3.865  15.514 -10.054  1.00  0.74           H  
ATOM   1777 2HB  TRP A 109       4.432  16.208 -11.556  1.00  0.74           H  
ATOM   1778  HD1 TRP A 109       2.621  13.147 -10.176  1.00  0.74           H  
ATOM   1779  HE1 TRP A 109       1.380  11.933 -12.066  1.00  0.74           H  
ATOM   1780  HE3 TRP A 109       4.522  15.748 -14.155  1.00  0.74           H  
ATOM   1781  HZ2 TRP A 109       1.214  12.102 -14.895  1.00  0.74           H  
ATOM   1782  HZ3 TRP A 109       3.763  15.148 -16.422  1.00  0.74           H  
ATOM   1783  HH2 TRP A 109       2.143  13.376 -16.797  1.00  0.74           H  
ATOM   1784  N   LEU A 110       6.982  15.778 -12.547  1.00  0.72           N  
ATOM   1785  CA  LEU A 110       7.744  15.805 -13.785  1.00  0.72           C  
ATOM   1786  C   LEU A 110       9.064  15.050 -13.626  1.00  0.72           C  
ATOM   1787  O   LEU A 110       9.419  14.228 -14.478  1.00  0.72           O  
ATOM   1788  CB  LEU A 110       8.013  17.254 -14.189  1.00  0.72           C  
ATOM   1789  CG  LEU A 110       8.806  17.465 -15.470  1.00  0.72           C  
ATOM   1790  CD1 LEU A 110       8.043  16.878 -16.654  1.00  0.72           C  
ATOM   1791  CD2 LEU A 110       9.055  18.941 -15.622  1.00  0.72           C  
ATOM   1792  H   LEU A 110       6.729  16.666 -12.109  1.00  0.72           H  
ATOM   1793  HA  LEU A 110       7.154  15.322 -14.564  1.00  0.72           H  
ATOM   1794 1HB  LEU A 110       7.059  17.765 -14.288  1.00  0.72           H  
ATOM   1795 2HB  LEU A 110       8.568  17.732 -13.391  1.00  0.72           H  
ATOM   1796  HG  LEU A 110       9.749  16.948 -15.408  1.00  0.72           H  
ATOM   1797 1HD1 LEU A 110       8.608  17.027 -17.571  1.00  0.72           H  
ATOM   1798 2HD1 LEU A 110       7.902  15.814 -16.485  1.00  0.72           H  
ATOM   1799 3HD1 LEU A 110       7.088  17.357 -16.742  1.00  0.72           H  
ATOM   1800 1HD2 LEU A 110       9.614  19.128 -16.524  1.00  0.72           H  
ATOM   1801 2HD2 LEU A 110       8.124  19.462 -15.664  1.00  0.72           H  
ATOM   1802 3HD2 LEU A 110       9.624  19.303 -14.763  1.00  0.72           H  
ATOM   1803  N   ASP A 111       9.787  15.317 -12.526  1.00  0.70           N  
ATOM   1804  CA  ASP A 111      11.059  14.649 -12.252  1.00  0.70           C  
ATOM   1805  C   ASP A 111      10.842  13.146 -12.174  1.00  0.70           C  
ATOM   1806  O   ASP A 111      11.605  12.368 -12.752  1.00  0.70           O  
ATOM   1807  CB  ASP A 111      11.636  15.140 -10.917  1.00  0.70           C  
ATOM   1808  CG  ASP A 111      12.184  16.576 -10.935  1.00  0.70           C  
ATOM   1809  OD1 ASP A 111      12.499  17.091 -11.995  1.00  0.70           O  
ATOM   1810  OD2 ASP A 111      12.271  17.157  -9.870  1.00  0.70           O  
ATOM   1811  H   ASP A 111       9.441  16.011 -11.866  1.00  0.70           H  
ATOM   1812  HA  ASP A 111      11.759  14.858 -13.052  1.00  0.70           H  
ATOM   1813 1HB  ASP A 111      10.872  15.068 -10.147  1.00  0.70           H  
ATOM   1814 2HB  ASP A 111      12.447  14.487 -10.628  1.00  0.70           H  
ATOM   1815  N   TYR A 112       9.756  12.734 -11.513  1.00  0.69           N  
ATOM   1816  CA  TYR A 112       9.441  11.325 -11.416  1.00  0.69           C  
ATOM   1817  C   TYR A 112       9.152  10.728 -12.777  1.00  0.69           C  
ATOM   1818  O   TYR A 112       9.689   9.672 -13.108  1.00  0.69           O  
ATOM   1819  CB  TYR A 112       8.294  11.041 -10.460  1.00  0.69           C  
ATOM   1820  CG  TYR A 112       8.041   9.560 -10.401  1.00  0.69           C  
ATOM   1821  CD1 TYR A 112       8.948   8.773  -9.744  1.00  0.69           C  
ATOM   1822  CD2 TYR A 112       6.934   8.988 -10.991  1.00  0.69           C  
ATOM   1823  CE1 TYR A 112       8.786   7.416  -9.682  1.00  0.69           C  
ATOM   1824  CE2 TYR A 112       6.763   7.614 -10.927  1.00  0.69           C  
ATOM   1825  CZ  TYR A 112       7.716   6.833 -10.271  1.00  0.69           C  
ATOM   1826  OH  TYR A 112       7.608   5.468 -10.201  1.00  0.69           O  
ATOM   1827  H   TYR A 112       9.155  13.413 -11.047  1.00  0.69           H  
ATOM   1828  HA  TYR A 112      10.317  10.810 -11.021  1.00  0.69           H  
ATOM   1829 1HB  TYR A 112       8.552  11.405  -9.473  1.00  0.69           H  
ATOM   1830 2HB  TYR A 112       7.387  11.546 -10.790  1.00  0.69           H  
ATOM   1831  HD1 TYR A 112       9.811   9.233  -9.288  1.00  0.69           H  
ATOM   1832  HD2 TYR A 112       6.215   9.613 -11.504  1.00  0.69           H  
ATOM   1833  HE1 TYR A 112       9.516   6.801  -9.171  1.00  0.69           H  
ATOM   1834  HE2 TYR A 112       5.898   7.155 -11.397  1.00  0.69           H  
ATOM   1835  HH  TYR A 112       6.724   5.214 -10.466  1.00  0.69           H  
ATOM   1836  N   GLN A 113       8.314  11.386 -13.579  1.00  0.69           N  
ATOM   1837  CA  GLN A 113       7.974  10.810 -14.868  1.00  0.69           C  
ATOM   1838  C   GLN A 113       9.227  10.734 -15.741  1.00  0.69           C  
ATOM   1839  O   GLN A 113       9.390   9.791 -16.516  1.00  0.69           O  
ATOM   1840  CB  GLN A 113       6.864  11.599 -15.552  1.00  0.69           C  
ATOM   1841  CG  GLN A 113       5.520  11.555 -14.835  1.00  0.69           C  
ATOM   1842  CD  GLN A 113       5.012  10.165 -14.483  1.00  0.69           C  
ATOM   1843  OE1 GLN A 113       5.177   9.164 -15.183  1.00  0.69           O  
ATOM   1844  NE2 GLN A 113       4.344  10.098 -13.340  1.00  0.69           N  
ATOM   1845  H   GLN A 113       7.895  12.262 -13.271  1.00  0.69           H  
ATOM   1846  HA  GLN A 113       7.615   9.796 -14.705  1.00  0.69           H  
ATOM   1847 1HB  GLN A 113       7.159  12.649 -15.591  1.00  0.69           H  
ATOM   1848 2HB  GLN A 113       6.730  11.252 -16.575  1.00  0.69           H  
ATOM   1849 1HG  GLN A 113       5.584  12.123 -13.922  1.00  0.69           H  
ATOM   1850 2HG  GLN A 113       4.801  12.006 -15.497  1.00  0.69           H  
ATOM   1851 1HE2 GLN A 113       3.968   9.223 -13.028  1.00  0.69           H  
ATOM   1852 2HE2 GLN A 113       4.209  10.929 -12.787  1.00  0.69           H  
ATOM   1853  N   TYR A 114      10.133  11.696 -15.604  1.00  0.68           N  
ATOM   1854  CA  TYR A 114      11.396  11.617 -16.313  1.00  0.68           C  
ATOM   1855  C   TYR A 114      12.144  10.358 -15.893  1.00  0.68           C  
ATOM   1856  O   TYR A 114      12.583   9.589 -16.754  1.00  0.68           O  
ATOM   1857  CB  TYR A 114      12.226  12.874 -16.135  1.00  0.68           C  
ATOM   1858  CG  TYR A 114      13.626  12.734 -16.671  1.00  0.68           C  
ATOM   1859  CD1 TYR A 114      13.895  12.717 -18.046  1.00  0.68           C  
ATOM   1860  CD2 TYR A 114      14.659  12.672 -15.767  1.00  0.68           C  
ATOM   1861  CE1 TYR A 114      15.215  12.614 -18.486  1.00  0.68           C  
ATOM   1862  CE2 TYR A 114      15.942  12.588 -16.200  1.00  0.68           C  
ATOM   1863  CZ  TYR A 114      16.248  12.553 -17.540  1.00  0.68           C  
ATOM   1864  OH  TYR A 114      17.583  12.467 -17.953  1.00  0.68           O  
ATOM   1865  H   TYR A 114       9.947  12.493 -14.995  1.00  0.68           H  
ATOM   1866  HA  TYR A 114      11.182  11.526 -17.377  1.00  0.68           H  
ATOM   1867 1HB  TYR A 114      11.738  13.698 -16.654  1.00  0.68           H  
ATOM   1868 2HB  TYR A 114      12.286  13.131 -15.082  1.00  0.68           H  
ATOM   1869  HD1 TYR A 114      13.078  12.779 -18.768  1.00  0.68           H  
ATOM   1870  HD2 TYR A 114      14.449  12.698 -14.692  1.00  0.68           H  
ATOM   1871  HE1 TYR A 114      15.439  12.593 -19.552  1.00  0.68           H  
ATOM   1872  HE2 TYR A 114      16.725  12.547 -15.477  1.00  0.68           H  
ATOM   1873  HH  TYR A 114      18.195  12.492 -17.166  1.00  0.68           H  
ATOM   1874  N   GLU A 115      12.259  10.121 -14.576  1.00  0.68           N  
ATOM   1875  CA  GLU A 115      12.932   8.920 -14.083  1.00  0.68           C  
ATOM   1876  C   GLU A 115      12.256   7.676 -14.675  1.00  0.68           C  
ATOM   1877  O   GLU A 115      12.929   6.700 -15.017  1.00  0.68           O  
ATOM   1878  CB  GLU A 115      12.885   8.843 -12.559  1.00  0.68           C  
ATOM   1879  CG  GLU A 115      13.760   7.734 -11.924  1.00  0.68           C  
ATOM   1880  CD  GLU A 115      15.264   7.985 -11.990  1.00  0.68           C  
ATOM   1881  OE1 GLU A 115      15.660   9.104 -12.201  1.00  0.68           O  
ATOM   1882  OE2 GLU A 115      16.010   7.049 -11.808  1.00  0.68           O  
ATOM   1883  H   GLU A 115      11.888  10.801 -13.910  1.00  0.68           H  
ATOM   1884  HA  GLU A 115      13.968   8.944 -14.407  1.00  0.68           H  
ATOM   1885 1HB  GLU A 115      13.170   9.804 -12.148  1.00  0.68           H  
ATOM   1886 2HB  GLU A 115      11.861   8.654 -12.241  1.00  0.68           H  
ATOM   1887 1HG  GLU A 115      13.466   7.596 -10.888  1.00  0.68           H  
ATOM   1888 2HG  GLU A 115      13.551   6.808 -12.453  1.00  0.68           H  
ATOM   1889  N   VAL A 116      10.925   7.705 -14.806  1.00  0.68           N  
ATOM   1890  CA  VAL A 116      10.225   6.586 -15.414  1.00  0.68           C  
ATOM   1891  C   VAL A 116      10.701   6.401 -16.840  1.00  0.68           C  
ATOM   1892  O   VAL A 116      10.945   5.277 -17.271  1.00  0.68           O  
ATOM   1893  CB  VAL A 116       8.703   6.738 -15.393  1.00  0.68           C  
ATOM   1894  CG1 VAL A 116       8.136   5.662 -16.230  1.00  0.68           C  
ATOM   1895  CG2 VAL A 116       8.183   6.666 -13.968  1.00  0.68           C  
ATOM   1896  H   VAL A 116      10.407   8.519 -14.467  1.00  0.68           H  
ATOM   1897  HA  VAL A 116      10.471   5.683 -14.859  1.00  0.68           H  
ATOM   1898  HB  VAL A 116       8.411   7.679 -15.820  1.00  0.68           H  
ATOM   1899 1HG1 VAL A 116       7.058   5.721 -16.227  1.00  0.68           H  
ATOM   1900 2HG1 VAL A 116       8.510   5.764 -17.248  1.00  0.68           H  
ATOM   1901 3HG1 VAL A 116       8.452   4.732 -15.839  1.00  0.68           H  
ATOM   1902 1HG2 VAL A 116       7.095   6.766 -13.975  1.00  0.68           H  
ATOM   1903 2HG2 VAL A 116       8.458   5.719 -13.524  1.00  0.68           H  
ATOM   1904 3HG2 VAL A 116       8.616   7.471 -13.390  1.00  0.68           H  
ATOM   1905  N   GLY A 117      10.858   7.497 -17.574  1.00  0.68           N  
ATOM   1906  CA  GLY A 117      11.386   7.411 -18.926  1.00  0.68           C  
ATOM   1907  C   GLY A 117      12.751   6.750 -18.910  1.00  0.68           C  
ATOM   1908  O   GLY A 117      13.042   5.858 -19.711  1.00  0.68           O  
ATOM   1909  H   GLY A 117      10.603   8.403 -17.182  1.00  0.68           H  
ATOM   1910 1HA  GLY A 117      10.706   6.869 -19.571  1.00  0.68           H  
ATOM   1911 2HA  GLY A 117      11.498   8.416 -19.327  1.00  0.68           H  
ATOM   1912  N   LEU A 118      13.579   7.133 -17.942  1.00  0.69           N  
ATOM   1913  CA  LEU A 118      14.905   6.558 -17.850  1.00  0.69           C  
ATOM   1914  C   LEU A 118      14.829   5.049 -17.583  1.00  0.69           C  
ATOM   1915  O   LEU A 118      15.586   4.282 -18.166  1.00  0.69           O  
ATOM   1916  CB  LEU A 118      15.736   7.252 -16.766  1.00  0.69           C  
ATOM   1917  CG  LEU A 118      16.131   8.682 -17.016  1.00  0.69           C  
ATOM   1918  CD1 LEU A 118      16.854   9.200 -15.777  1.00  0.69           C  
ATOM   1919  CD2 LEU A 118      17.013   8.747 -18.245  1.00  0.69           C  
ATOM   1920  H   LEU A 118      13.280   7.869 -17.301  1.00  0.69           H  
ATOM   1921  HA  LEU A 118      15.407   6.708 -18.804  1.00  0.69           H  
ATOM   1922 1HB  LEU A 118      15.204   7.208 -15.822  1.00  0.69           H  
ATOM   1923 2HB  LEU A 118      16.649   6.709 -16.662  1.00  0.69           H  
ATOM   1924  HG  LEU A 118      15.239   9.295 -17.176  1.00  0.69           H  
ATOM   1925 1HD1 LEU A 118      17.162  10.215 -15.925  1.00  0.69           H  
ATOM   1926 2HD1 LEU A 118      16.205   9.150 -14.906  1.00  0.69           H  
ATOM   1927 3HD1 LEU A 118      17.741   8.597 -15.591  1.00  0.69           H  
ATOM   1928 1HD2 LEU A 118      17.303   9.783 -18.429  1.00  0.69           H  
ATOM   1929 2HD2 LEU A 118      17.907   8.143 -18.087  1.00  0.69           H  
ATOM   1930 3HD2 LEU A 118      16.469   8.366 -19.099  1.00  0.69           H  
ATOM   1931  N   ARG A 119      13.850   4.593 -16.802  1.00  0.69           N  
ATOM   1932  CA  ARG A 119      13.707   3.159 -16.501  1.00  0.69           C  
ATOM   1933  C   ARG A 119      13.352   2.312 -17.739  1.00  0.69           C  
ATOM   1934  O   ARG A 119      13.391   1.081 -17.682  1.00  0.69           O  
ATOM   1935  CB  ARG A 119      12.650   2.897 -15.428  1.00  0.69           C  
ATOM   1936  CG  ARG A 119      12.984   3.377 -14.000  1.00  0.69           C  
ATOM   1937  CD  ARG A 119      11.911   2.977 -13.017  1.00  0.69           C  
ATOM   1938  NE  ARG A 119      12.140   3.514 -11.669  1.00  0.69           N  
ATOM   1939  CZ  ARG A 119      11.701   4.710 -11.249  1.00  0.69           C  
ATOM   1940  NH1 ARG A 119      11.033   5.452 -12.061  1.00  0.69           N  
ATOM   1941  NH2 ARG A 119      11.965   5.090 -10.024  1.00  0.69           N  
ATOM   1942  H   ARG A 119      13.232   5.268 -16.349  1.00  0.69           H  
ATOM   1943  HA  ARG A 119      14.661   2.803 -16.113  1.00  0.69           H  
ATOM   1944 1HB  ARG A 119      11.715   3.373 -15.724  1.00  0.69           H  
ATOM   1945 2HB  ARG A 119      12.462   1.826 -15.372  1.00  0.69           H  
ATOM   1946 1HG  ARG A 119      13.920   2.924 -13.682  1.00  0.69           H  
ATOM   1947 2HG  ARG A 119      13.080   4.457 -13.986  1.00  0.69           H  
ATOM   1948 1HD  ARG A 119      10.944   3.338 -13.366  1.00  0.69           H  
ATOM   1949 2HD  ARG A 119      11.888   1.890 -12.942  1.00  0.69           H  
ATOM   1950  HE  ARG A 119      12.642   2.944 -10.974  1.00  0.69           H  
ATOM   1951 1HH1 ARG A 119      10.890   5.105 -12.995  1.00  0.69           H  
ATOM   1952 2HH1 ARG A 119      10.677   6.347 -11.749  1.00  0.69           H  
ATOM   1953 1HH2 ARG A 119      12.512   4.432  -9.458  1.00  0.69           H  
ATOM   1954 2HH2 ARG A 119      11.665   6.018  -9.665  1.00  0.69           H  
ATOM   1955  N   HIS A 120      12.975   2.949 -18.853  1.00  0.71           N  
ATOM   1956  CA  HIS A 120      12.663   2.210 -20.067  1.00  0.71           C  
ATOM   1957  C   HIS A 120      13.883   2.219 -21.012  1.00  0.71           C  
ATOM   1958  O   HIS A 120      13.870   1.588 -22.080  1.00  0.71           O  
ATOM   1959  CB  HIS A 120      11.464   2.850 -20.785  1.00  0.71           C  
ATOM   1960  CG  HIS A 120      10.150   2.865 -19.994  1.00  0.71           C  
ATOM   1961  ND1 HIS A 120       9.481   1.717 -19.618  1.00  0.71           N  
ATOM   1962  CD2 HIS A 120       9.382   3.895 -19.570  1.00  0.71           C  
ATOM   1963  CE1 HIS A 120       8.369   2.051 -18.980  1.00  0.71           C  
ATOM   1964  NE2 HIS A 120       8.291   3.360 -18.944  1.00  0.71           N  
ATOM   1965  H   HIS A 120      12.935   3.968 -18.884  1.00  0.71           H  
ATOM   1966  HA  HIS A 120      12.420   1.177 -19.828  1.00  0.71           H  
ATOM   1967 1HB  HIS A 120      11.713   3.888 -21.027  1.00  0.71           H  
ATOM   1968 2HB  HIS A 120      11.289   2.335 -21.728  1.00  0.71           H  
ATOM   1969  HD2 HIS A 120       9.585   4.946 -19.704  1.00  0.71           H  
ATOM   1970  HE1 HIS A 120       7.638   1.359 -18.563  1.00  0.71           H  
ATOM   1971  HE2 HIS A 120       7.550   3.914 -18.531  1.00  0.71           H  
ATOM   1972  N   HIS A 121      14.922   2.974 -20.614  1.00  0.72           N  
ATOM   1973  CA  HIS A 121      16.171   3.197 -21.350  1.00  0.72           C  
ATOM   1974  C   HIS A 121      17.224   2.130 -21.038  1.00  0.72           C  
ATOM   1975  O   HIS A 121      17.268   1.585 -19.926  1.00  0.72           O  
ATOM   1976  CB  HIS A 121      16.709   4.611 -21.072  1.00  0.72           C  
ATOM   1977  CG  HIS A 121      17.802   5.073 -21.991  1.00  0.72           C  
ATOM   1978  ND1 HIS A 121      19.147   4.758 -21.803  1.00  0.72           N  
ATOM   1979  CD2 HIS A 121      17.740   5.816 -23.128  1.00  0.72           C  
ATOM   1980  CE1 HIS A 121      19.856   5.301 -22.792  1.00  0.72           C  
ATOM   1981  NE2 HIS A 121      19.022   5.947 -23.600  1.00  0.72           N  
ATOM   1982  H   HIS A 121      14.864   3.436 -19.710  1.00  0.72           H  
ATOM   1983  HA  HIS A 121      15.970   3.139 -22.417  1.00  0.72           H  
ATOM   1984 1HB  HIS A 121      15.884   5.329 -21.121  1.00  0.72           H  
ATOM   1985 2HB  HIS A 121      17.107   4.649 -20.062  1.00  0.72           H  
ATOM   1986  HD2 HIS A 121      16.839   6.234 -23.587  1.00  0.72           H  
ATOM   1987  HE1 HIS A 121      20.937   5.231 -22.917  1.00  0.72           H  
ATOM   1988  HE2 HIS A 121      19.275   6.459 -24.440  1.00  0.72           H  
ATOM   1989  N   ARG A 122      18.122   1.889 -21.999  1.00  0.75           N  
ATOM   1990  CA  ARG A 122      19.185   0.895 -21.846  1.00  0.75           C  
ATOM   1991  C   ARG A 122      20.091   1.140 -20.650  1.00  0.75           C  
ATOM   1992  O   ARG A 122      20.604   0.196 -20.049  1.00  0.75           O  
ATOM   1993  CB  ARG A 122      20.087   0.872 -23.071  1.00  0.75           C  
ATOM   1994  CG  ARG A 122      19.477   0.293 -24.323  1.00  0.75           C  
ATOM   1995  CD  ARG A 122      20.430   0.293 -25.447  1.00  0.75           C  
ATOM   1996  NE  ARG A 122      19.863  -0.291 -26.650  1.00  0.75           N  
ATOM   1997  CZ  ARG A 122      20.495  -0.301 -27.850  1.00  0.75           C  
ATOM   1998  NH1 ARG A 122      21.688   0.241 -27.966  1.00  0.75           N  
ATOM   1999  NH2 ARG A 122      19.929  -0.849 -28.905  1.00  0.75           N  
ATOM   2000  H   ARG A 122      18.049   2.393 -22.871  1.00  0.75           H  
ATOM   2001  HA  ARG A 122      18.725  -0.078 -21.730  1.00  0.75           H  
ATOM   2002 1HB  ARG A 122      20.403   1.889 -23.300  1.00  0.75           H  
ATOM   2003 2HB  ARG A 122      20.983   0.296 -22.845  1.00  0.75           H  
ATOM   2004 1HG  ARG A 122      19.148  -0.730 -24.141  1.00  0.75           H  
ATOM   2005 2HG  ARG A 122      18.628   0.906 -24.620  1.00  0.75           H  
ATOM   2006 1HD  ARG A 122      20.724   1.317 -25.672  1.00  0.75           H  
ATOM   2007 2HD  ARG A 122      21.310  -0.286 -25.171  1.00  0.75           H  
ATOM   2008  HE  ARG A 122      18.924  -0.720 -26.577  1.00  0.75           H  
ATOM   2009 1HH1 ARG A 122      22.132   0.662 -27.163  1.00  0.75           H  
ATOM   2010 2HH1 ARG A 122      22.161   0.234 -28.859  1.00  0.75           H  
ATOM   2011 1HH2 ARG A 122      19.019  -1.265 -28.825  1.00  0.75           H  
ATOM   2012 2HH2 ARG A 122      20.409  -0.850 -29.792  1.00  0.75           H  
ATOM   2013  N   SER A 123      20.304   2.399 -20.295  1.00  0.78           N  
ATOM   2014  CA  SER A 123      21.189   2.705 -19.185  1.00  0.78           C  
ATOM   2015  C   SER A 123      20.608   2.428 -17.785  1.00  0.78           C  
ATOM   2016  O   SER A 123      21.353   2.462 -16.805  1.00  0.78           O  
ATOM   2017  CB  SER A 123      21.638   4.148 -19.301  1.00  0.78           C  
ATOM   2018  OG  SER A 123      20.552   5.025 -19.179  1.00  0.78           O  
ATOM   2019  H   SER A 123      19.857   3.162 -20.805  1.00  0.78           H  
ATOM   2020  HA  SER A 123      22.075   2.079 -19.296  1.00  0.78           H  
ATOM   2021 1HB  SER A 123      22.369   4.360 -18.523  1.00  0.78           H  
ATOM   2022 2HB  SER A 123      22.125   4.302 -20.263  1.00  0.78           H  
ATOM   2023  HG  SER A 123      20.039   4.929 -20.014  1.00  0.78           H  
ATOM   2024  N   LYS A 124      19.288   2.201 -17.667  1.00  0.81           N  
ATOM   2025  CA  LYS A 124      18.680   1.967 -16.349  1.00  0.81           C  
ATOM   2026  C   LYS A 124      17.820   0.703 -16.215  1.00  0.81           C  
ATOM   2027  O   LYS A 124      17.681   0.164 -15.114  1.00  0.81           O  
ATOM   2028  CB  LYS A 124      17.811   3.142 -15.932  1.00  0.81           C  
ATOM   2029  CG  LYS A 124      18.500   4.486 -15.761  1.00  0.81           C  
ATOM   2030  CD  LYS A 124      19.501   4.503 -14.617  1.00  0.81           C  
ATOM   2031  CE  LYS A 124      20.065   5.916 -14.431  1.00  0.81           C  
ATOM   2032  NZ  LYS A 124      21.061   5.985 -13.325  1.00  0.81           N  
ATOM   2033  H   LYS A 124      18.705   2.161 -18.502  1.00  0.81           H  
ATOM   2034  HA  LYS A 124      19.489   1.877 -15.626  1.00  0.81           H  
ATOM   2035 1HB  LYS A 124      17.053   3.260 -16.669  1.00  0.81           H  
ATOM   2036 2HB  LYS A 124      17.310   2.908 -14.999  1.00  0.81           H  
ATOM   2037 1HG  LYS A 124      18.987   4.785 -16.693  1.00  0.81           H  
ATOM   2038 2HG  LYS A 124      17.744   5.210 -15.518  1.00  0.81           H  
ATOM   2039 1HD  LYS A 124      19.008   4.189 -13.694  1.00  0.81           H  
ATOM   2040 2HD  LYS A 124      20.319   3.815 -14.828  1.00  0.81           H  
ATOM   2041 1HE  LYS A 124      20.543   6.229 -15.360  1.00  0.81           H  
ATOM   2042 2HE  LYS A 124      19.242   6.601 -14.211  1.00  0.81           H  
ATOM   2043 1HZ  LYS A 124      21.404   6.934 -13.242  1.00  0.81           H  
ATOM   2044 2HZ  LYS A 124      20.619   5.709 -12.458  1.00  0.81           H  
ATOM   2045 3HZ  LYS A 124      21.831   5.363 -13.528  1.00  0.81           H  
ATOM   2046  N   LYS A 125      17.193   0.247 -17.299  1.00  0.84           N  
ATOM   2047  CA  LYS A 125      16.204  -0.834 -17.202  1.00  0.84           C  
ATOM   2048  C   LYS A 125      16.711  -2.103 -16.508  1.00  0.84           C  
ATOM   2049  O   LYS A 125      16.024  -2.684 -15.667  1.00  0.84           O  
ATOM   2050  CB  LYS A 125      15.670  -1.179 -18.588  1.00  0.84           C  
ATOM   2051  CG  LYS A 125      14.580  -2.266 -18.591  1.00  0.84           C  
ATOM   2052  CD  LYS A 125      13.973  -2.416 -19.970  1.00  0.84           C  
ATOM   2053  CE  LYS A 125      12.849  -3.452 -20.022  1.00  0.84           C  
ATOM   2054  NZ  LYS A 125      13.341  -4.828 -19.866  1.00  0.84           N  
ATOM   2055  H   LYS A 125      17.339   0.686 -18.208  1.00  0.84           H  
ATOM   2056  HA  LYS A 125      15.365  -0.455 -16.615  1.00  0.84           H  
ATOM   2057 1HB  LYS A 125      15.257  -0.278 -19.052  1.00  0.84           H  
ATOM   2058 2HB  LYS A 125      16.489  -1.518 -19.222  1.00  0.84           H  
ATOM   2059 1HG  LYS A 125      15.011  -3.222 -18.288  1.00  0.84           H  
ATOM   2060 2HG  LYS A 125      13.797  -1.994 -17.882  1.00  0.84           H  
ATOM   2061 1HD  LYS A 125      13.586  -1.448 -20.303  1.00  0.84           H  
ATOM   2062 2HD  LYS A 125      14.747  -2.729 -20.650  1.00  0.84           H  
ATOM   2063 1HE  LYS A 125      12.126  -3.238 -19.251  1.00  0.84           H  
ATOM   2064 2HE  LYS A 125      12.369  -3.397 -20.982  1.00  0.84           H  
ATOM   2065 1HZ  LYS A 125      12.555  -5.486 -19.945  1.00  0.84           H  
ATOM   2066 2HZ  LYS A 125      13.998  -5.004 -20.611  1.00  0.84           H  
ATOM   2067 3HZ  LYS A 125      13.826  -5.005 -18.994  1.00  0.84           H  
ATOM   2068  N   GLY A 126      17.934  -2.514 -16.820  1.00  0.86           N  
ATOM   2069  CA  GLY A 126      18.512  -3.730 -16.247  1.00  0.86           C  
ATOM   2070  C   GLY A 126      19.187  -3.466 -14.900  1.00  0.86           C  
ATOM   2071  O   GLY A 126      19.867  -4.337 -14.356  1.00  0.86           O  
ATOM   2072  H   GLY A 126      18.467  -1.984 -17.495  1.00  0.86           H  
ATOM   2073 1HA  GLY A 126      17.731  -4.482 -16.124  1.00  0.86           H  
ATOM   2074 2HA  GLY A 126      19.238  -4.145 -16.944  1.00  0.86           H  
ATOM   2075  N   VAL A 127      19.040  -2.245 -14.392  1.00  0.87           N  
ATOM   2076  CA  VAL A 127      19.667  -1.833 -13.160  1.00  0.87           C  
ATOM   2077  C   VAL A 127      18.653  -1.650 -12.041  1.00  0.87           C  
ATOM   2078  O   VAL A 127      18.745  -2.301 -10.998  1.00  0.87           O  
ATOM   2079  CB  VAL A 127      20.383  -0.483 -13.370  1.00  0.87           C  
ATOM   2080  CG1 VAL A 127      21.005  -0.012 -12.077  1.00  0.87           C  
ATOM   2081  CG2 VAL A 127      21.400  -0.618 -14.482  1.00  0.87           C  
ATOM   2082  H   VAL A 127      18.460  -1.563 -14.872  1.00  0.87           H  
ATOM   2083  HA  VAL A 127      20.393  -2.590 -12.862  1.00  0.87           H  
ATOM   2084  HB  VAL A 127      19.655   0.265 -13.649  1.00  0.87           H  
ATOM   2085 1HG1 VAL A 127      21.482   0.953 -12.240  1.00  0.87           H  
ATOM   2086 2HG1 VAL A 127      20.233   0.089 -11.316  1.00  0.87           H  
ATOM   2087 3HG1 VAL A 127      21.748  -0.736 -11.746  1.00  0.87           H  
ATOM   2088 1HG2 VAL A 127      21.888   0.344 -14.646  1.00  0.87           H  
ATOM   2089 2HG2 VAL A 127      22.143  -1.365 -14.209  1.00  0.87           H  
ATOM   2090 3HG2 VAL A 127      20.894  -0.924 -15.399  1.00  0.87           H  
ATOM   2091  N   THR A 128      17.650  -0.802 -12.273  1.00  0.87           N  
ATOM   2092  CA  THR A 128      16.750  -0.399 -11.192  1.00  0.87           C  
ATOM   2093  C   THR A 128      15.902  -1.522 -10.600  1.00  0.87           C  
ATOM   2094  O   THR A 128      15.578  -1.471  -9.414  1.00  0.87           O  
ATOM   2095  CB  THR A 128      15.809   0.724 -11.667  1.00  0.87           C  
ATOM   2096  OG1 THR A 128      15.008   0.259 -12.750  1.00  0.87           O  
ATOM   2097  CG2 THR A 128      16.643   1.912 -12.144  1.00  0.87           C  
ATOM   2098  H   THR A 128      17.582  -0.369 -13.194  1.00  0.87           H  
ATOM   2099  HA  THR A 128      17.367   0.003 -10.388  1.00  0.87           H  
ATOM   2100  HB  THR A 128      15.160   1.032 -10.847  1.00  0.87           H  
ATOM   2101  HG1 THR A 128      14.524  -0.535 -12.469  1.00  0.87           H  
ATOM   2102 1HG2 THR A 128      15.987   2.711 -12.484  1.00  0.87           H  
ATOM   2103 2HG2 THR A 128      17.259   2.276 -11.323  1.00  0.87           H  
ATOM   2104 3HG2 THR A 128      17.285   1.593 -12.963  1.00  0.87           H  
ATOM   2105  N   ASP A 129      15.571  -2.548 -11.386  1.00  0.85           N  
ATOM   2106  CA  ASP A 129      14.789  -3.656 -10.834  1.00  0.85           C  
ATOM   2107  C   ASP A 129      15.655  -4.824 -10.376  1.00  0.85           C  
ATOM   2108  O   ASP A 129      15.129  -5.820  -9.873  1.00  0.85           O  
ATOM   2109  CB  ASP A 129      13.732  -4.139 -11.828  1.00  0.85           C  
ATOM   2110  CG  ASP A 129      12.640  -3.102 -12.005  1.00  0.85           C  
ATOM   2111  OD1 ASP A 129      12.272  -2.534 -11.016  1.00  0.85           O  
ATOM   2112  OD2 ASP A 129      12.185  -2.863 -13.097  1.00  0.85           O  
ATOM   2113  H   ASP A 129      15.867  -2.551 -12.355  1.00  0.85           H  
ATOM   2114  HA  ASP A 129      14.256  -3.286  -9.957  1.00  0.85           H  
ATOM   2115 1HB  ASP A 129      14.202  -4.338 -12.791  1.00  0.85           H  
ATOM   2116 2HB  ASP A 129      13.286  -5.071 -11.472  1.00  0.85           H  
ATOM   2117  N   GLY A 130      16.973  -4.735 -10.605  1.00  0.82           N  
ATOM   2118  CA  GLY A 130      17.903  -5.796 -10.229  1.00  0.82           C  
ATOM   2119  C   GLY A 130      17.831  -7.064 -11.098  1.00  0.82           C  
ATOM   2120  O   GLY A 130      18.325  -8.113 -10.681  1.00  0.82           O  
ATOM   2121  H   GLY A 130      17.372  -3.875 -10.978  1.00  0.82           H  
ATOM   2122 1HA  GLY A 130      18.916  -5.393 -10.275  1.00  0.82           H  
ATOM   2123 2HA  GLY A 130      17.728  -6.065  -9.189  1.00  0.82           H  
ATOM   2124  N   VAL A 131      17.195  -6.996 -12.272  1.00  0.78           N  
ATOM   2125  CA  VAL A 131      17.010  -8.199 -13.088  1.00  0.78           C  
ATOM   2126  C   VAL A 131      17.534  -8.090 -14.521  1.00  0.78           C  
ATOM   2127  O   VAL A 131      17.240  -7.133 -15.246  1.00  0.78           O  
ATOM   2128  CB  VAL A 131      15.524  -8.580 -13.170  1.00  0.78           C  
ATOM   2129  CG1 VAL A 131      15.388  -9.826 -14.007  1.00  0.78           C  
ATOM   2130  CG2 VAL A 131      14.930  -8.809 -11.780  1.00  0.78           C  
ATOM   2131  H   VAL A 131      16.829  -6.109 -12.579  1.00  0.78           H  
ATOM   2132  HA  VAL A 131      17.540  -9.019 -12.601  1.00  0.78           H  
ATOM   2133  HB  VAL A 131      14.982  -7.786 -13.669  1.00  0.78           H  
ATOM   2134 1HG1 VAL A 131      14.367 -10.099 -14.095  1.00  0.78           H  
ATOM   2135 2HG1 VAL A 131      15.780  -9.676 -14.985  1.00  0.78           H  
ATOM   2136 3HG1 VAL A 131      15.933 -10.636 -13.530  1.00  0.78           H  
ATOM   2137 1HG2 VAL A 131      13.881  -9.080 -11.864  1.00  0.78           H  
ATOM   2138 2HG2 VAL A 131      15.472  -9.616 -11.282  1.00  0.78           H  
ATOM   2139 3HG2 VAL A 131      15.014  -7.908 -11.195  1.00  0.78           H  
ATOM   2140  N   ARG A 132      18.249  -9.120 -14.967  1.00  0.75           N  
ATOM   2141  CA  ARG A 132      18.790  -9.136 -16.320  1.00  0.75           C  
ATOM   2142  C   ARG A 132      17.735  -9.418 -17.391  1.00  0.75           C  
ATOM   2143  O   ARG A 132      17.613 -10.537 -17.886  1.00  0.75           O  
ATOM   2144  CB  ARG A 132      19.880 -10.187 -16.454  1.00  0.75           C  
ATOM   2145  CG  ARG A 132      21.127  -9.944 -15.623  1.00  0.75           C  
ATOM   2146  CD  ARG A 132      22.149 -11.044 -15.788  1.00  0.75           C  
ATOM   2147  NE  ARG A 132      22.710 -11.112 -17.147  1.00  0.75           N  
ATOM   2148  CZ  ARG A 132      22.443 -12.088 -18.058  1.00  0.75           C  
ATOM   2149  NH1 ARG A 132      21.638 -13.079 -17.785  1.00  0.75           N  
ATOM   2150  NH2 ARG A 132      22.993 -12.073 -19.252  1.00  0.75           N  
ATOM   2151  H   ARG A 132      18.444  -9.889 -14.343  1.00  0.75           H  
ATOM   2152  HA  ARG A 132      19.227  -8.157 -16.522  1.00  0.75           H  
ATOM   2153 1HB  ARG A 132      19.480 -11.163 -16.180  1.00  0.75           H  
ATOM   2154 2HB  ARG A 132      20.191 -10.246 -17.498  1.00  0.75           H  
ATOM   2155 1HG  ARG A 132      21.584  -9.003 -15.929  1.00  0.75           H  
ATOM   2156 2HG  ARG A 132      20.853  -9.886 -14.568  1.00  0.75           H  
ATOM   2157 1HD  ARG A 132      22.971 -10.874 -15.092  1.00  0.75           H  
ATOM   2158 2HD  ARG A 132      21.685 -12.004 -15.564  1.00  0.75           H  
ATOM   2159  HE  ARG A 132      23.345 -10.377 -17.426  1.00  0.75           H  
ATOM   2160 1HH1 ARG A 132      21.188 -13.150 -16.887  1.00  0.75           H  
ATOM   2161 2HH1 ARG A 132      21.482 -13.785 -18.532  1.00  0.75           H  
ATOM   2162 1HH2 ARG A 132      23.625 -11.340 -19.526  1.00  0.75           H  
ATOM   2163 2HH2 ARG A 132      22.751 -12.850 -19.902  1.00  0.75           H  
ATOM   2164  N   THR A 133      16.978  -8.382 -17.720  1.00  0.73           N  
ATOM   2165  CA  THR A 133      15.940  -8.428 -18.753  1.00  0.73           C  
ATOM   2166  C   THR A 133      16.410  -7.782 -20.053  1.00  0.73           C  
ATOM   2167  O   THR A 133      17.460  -7.138 -20.091  1.00  0.73           O  
ATOM   2168  CB  THR A 133      14.623  -7.760 -18.313  1.00  0.73           C  
ATOM   2169  OG1 THR A 133      14.854  -6.361 -17.972  1.00  0.73           O  
ATOM   2170  CG2 THR A 133      14.003  -8.471 -17.198  1.00  0.73           C  
ATOM   2171  H   THR A 133      17.133  -7.526 -17.187  1.00  0.73           H  
ATOM   2172  HA  THR A 133      15.709  -9.469 -18.948  1.00  0.73           H  
ATOM   2173  HB  THR A 133      13.923  -7.798 -19.149  1.00  0.73           H  
ATOM   2174  HG1 THR A 133      15.427  -6.326 -17.186  1.00  0.73           H  
ATOM   2175 1HG2 THR A 133      13.095  -7.989 -16.973  1.00  0.73           H  
ATOM   2176 2HG2 THR A 133      13.807  -9.495 -17.491  1.00  0.73           H  
ATOM   2177 3HG2 THR A 133      14.652  -8.435 -16.357  1.00  0.73           H  
ATOM   2178  N   VAL A 134      15.587  -7.890 -21.095  1.00  0.72           N  
ATOM   2179  CA  VAL A 134      15.892  -7.250 -22.378  1.00  0.72           C  
ATOM   2180  C   VAL A 134      16.201  -5.765 -22.141  1.00  0.72           C  
ATOM   2181  O   VAL A 134      15.376  -5.064 -21.561  1.00  0.72           O  
ATOM   2182  CB  VAL A 134      14.683  -7.371 -23.309  1.00  0.72           C  
ATOM   2183  CG1 VAL A 134      14.879  -6.554 -24.564  1.00  0.72           C  
ATOM   2184  CG2 VAL A 134      14.487  -8.839 -23.672  1.00  0.72           C  
ATOM   2185  H   VAL A 134      14.771  -8.498 -20.989  1.00  0.72           H  
ATOM   2186  HA  VAL A 134      16.706  -7.778 -22.838  1.00  0.72           H  
ATOM   2187  HB  VAL A 134      13.808  -6.993 -22.795  1.00  0.72           H  
ATOM   2188 1HG1 VAL A 134      14.004  -6.646 -25.175  1.00  0.72           H  
ATOM   2189 2HG1 VAL A 134      15.018  -5.506 -24.304  1.00  0.72           H  
ATOM   2190 3HG1 VAL A 134      15.742  -6.914 -25.113  1.00  0.72           H  
ATOM   2191 1HG2 VAL A 134      13.622  -8.938 -24.314  1.00  0.72           H  
ATOM   2192 2HG2 VAL A 134      15.372  -9.212 -24.191  1.00  0.72           H  
ATOM   2193 3HG2 VAL A 134      14.326  -9.423 -22.766  1.00  0.72           H  
ATOM   2194  N   PRO A 135      17.350  -5.240 -22.620  1.00  0.72           N  
ATOM   2195  CA  PRO A 135      17.848  -3.887 -22.385  1.00  0.72           C  
ATOM   2196  C   PRO A 135      16.906  -2.698 -22.519  1.00  0.72           C  
ATOM   2197  O   PRO A 135      17.058  -1.749 -21.759  1.00  0.72           O  
ATOM   2198  CB  PRO A 135      18.946  -3.783 -23.447  1.00  0.72           C  
ATOM   2199  CG  PRO A 135      19.467  -5.183 -23.586  1.00  0.72           C  
ATOM   2200  CD  PRO A 135      18.271  -6.068 -23.447  1.00  0.72           C  
ATOM   2201  HA  PRO A 135      18.303  -3.871 -21.384  1.00  0.72           H  
ATOM   2202 1HB  PRO A 135      18.519  -3.387 -24.384  1.00  0.72           H  
ATOM   2203 2HB  PRO A 135      19.715  -3.069 -23.120  1.00  0.72           H  
ATOM   2204 1HG  PRO A 135      19.972  -5.301 -24.558  1.00  0.72           H  
ATOM   2205 2HG  PRO A 135      20.224  -5.377 -22.811  1.00  0.72           H  
ATOM   2206 1HD  PRO A 135      17.847  -6.309 -24.423  1.00  0.72           H  
ATOM   2207 2HD  PRO A 135      18.622  -6.952 -22.889  1.00  0.72           H  
ATOM   2208  N   HIS A 136      15.931  -2.701 -23.418  1.00  0.73           N  
ATOM   2209  CA  HIS A 136      15.113  -1.485 -23.468  1.00  0.73           C  
ATOM   2210  C   HIS A 136      13.753  -1.682 -24.089  1.00  0.73           C  
ATOM   2211  O   HIS A 136      13.525  -2.664 -24.790  1.00  0.73           O  
ATOM   2212  CB  HIS A 136      15.817  -0.384 -24.255  1.00  0.73           C  
ATOM   2213  CG  HIS A 136      15.914  -0.608 -25.753  1.00  0.73           C  
ATOM   2214  ND1 HIS A 136      16.858  -1.440 -26.357  1.00  0.73           N  
ATOM   2215  CD2 HIS A 136      15.174  -0.090 -26.760  1.00  0.73           C  
ATOM   2216  CE1 HIS A 136      16.659  -1.433 -27.665  1.00  0.73           C  
ATOM   2217  NE2 HIS A 136      15.658  -0.618 -27.934  1.00  0.73           N  
ATOM   2218  H   HIS A 136      15.763  -3.478 -24.037  1.00  0.73           H  
ATOM   2219  HA  HIS A 136      14.950  -1.111 -22.460  1.00  0.73           H  
ATOM   2220 1HB  HIS A 136      15.300   0.532 -24.093  1.00  0.73           H  
ATOM   2221 2HB  HIS A 136      16.793  -0.253 -23.858  1.00  0.73           H  
ATOM   2222  HD2 HIS A 136      14.346   0.613 -26.651  1.00  0.73           H  
ATOM   2223  HE1 HIS A 136      17.229  -1.995 -28.399  1.00  0.73           H  
ATOM   2224  HE2 HIS A 136      15.298  -0.414 -28.857  1.00  0.73           H  
ATOM   2225  N   ILE A 137      12.860  -0.712 -23.859  1.00  0.74           N  
ATOM   2226  CA  ILE A 137      11.560  -0.696 -24.520  1.00  0.74           C  
ATOM   2227  C   ILE A 137      11.476   0.474 -25.518  1.00  0.74           C  
ATOM   2228  O   ILE A 137      11.507   1.629 -25.095  1.00  0.74           O  
ATOM   2229  CB  ILE A 137      10.425  -0.555 -23.508  1.00  0.74           C  
ATOM   2230  CG1 ILE A 137      10.471  -1.697 -22.560  1.00  0.74           C  
ATOM   2231  CG2 ILE A 137       9.107  -0.521 -24.242  1.00  0.74           C  
ATOM   2232  CD1 ILE A 137       9.554  -1.567 -21.391  1.00  0.74           C  
ATOM   2233  H   ILE A 137      13.117   0.058 -23.236  1.00  0.74           H  
ATOM   2234  HA  ILE A 137      11.407  -1.652 -25.001  1.00  0.74           H  
ATOM   2235  HB  ILE A 137      10.550   0.363 -22.935  1.00  0.74           H  
ATOM   2236 1HG1 ILE A 137      10.213  -2.587 -23.100  1.00  0.74           H  
ATOM   2237 2HG1 ILE A 137      11.476  -1.790 -22.199  1.00  0.74           H  
ATOM   2238 1HG2 ILE A 137       8.290  -0.420 -23.531  1.00  0.74           H  
ATOM   2239 2HG2 ILE A 137       9.097   0.328 -24.922  1.00  0.74           H  
ATOM   2240 3HG2 ILE A 137       8.987  -1.447 -24.810  1.00  0.74           H  
ATOM   2241 1HD1 ILE A 137       9.650  -2.443 -20.749  1.00  0.74           H  
ATOM   2242 2HD1 ILE A 137       9.821  -0.677 -20.828  1.00  0.74           H  
ATOM   2243 3HD1 ILE A 137       8.526  -1.484 -21.740  1.00  0.74           H  
ATOM   2244  N   PRO A 138      11.378   0.217 -26.836  1.00  0.76           N  
ATOM   2245  CA  PRO A 138      11.277   1.210 -27.893  1.00  0.76           C  
ATOM   2246  C   PRO A 138      10.043   2.080 -27.690  1.00  0.76           C  
ATOM   2247  O   PRO A 138       9.014   1.631 -27.165  1.00  0.76           O  
ATOM   2248  CB  PRO A 138      11.195   0.366 -29.171  1.00  0.76           C  
ATOM   2249  CG  PRO A 138      11.829  -0.948 -28.794  1.00  0.76           C  
ATOM   2250  CD  PRO A 138      11.483  -1.159 -27.338  1.00  0.76           C  
ATOM   2251  HA  PRO A 138      12.188   1.831 -27.889  1.00  0.76           H  
ATOM   2252 1HB  PRO A 138      10.179   0.307 -29.539  1.00  0.76           H  
ATOM   2253 2HB  PRO A 138      11.770   0.866 -29.966  1.00  0.76           H  
ATOM   2254 1HG  PRO A 138      11.451  -1.759 -29.435  1.00  0.76           H  
ATOM   2255 2HG  PRO A 138      12.911  -0.905 -28.960  1.00  0.76           H  
ATOM   2256 1HD  PRO A 138      10.532  -1.695 -27.214  1.00  0.76           H  
ATOM   2257 2HD  PRO A 138      12.341  -1.689 -26.897  1.00  0.76           H  
ATOM   2258  N   LEU A 139      10.104   3.298 -28.207  1.00  0.78           N  
ATOM   2259  CA  LEU A 139       9.005   4.238 -28.041  1.00  0.78           C  
ATOM   2260  C   LEU A 139       7.695   3.714 -28.623  1.00  0.78           C  
ATOM   2261  O   LEU A 139       6.617   4.018 -28.113  1.00  0.78           O  
ATOM   2262  CB  LEU A 139       9.357   5.561 -28.716  1.00  0.78           C  
ATOM   2263  CG  LEU A 139      10.521   6.308 -28.091  1.00  0.78           C  
ATOM   2264  CD1 LEU A 139      10.774   7.604 -28.869  1.00  0.78           C  
ATOM   2265  CD2 LEU A 139      10.218   6.523 -26.669  1.00  0.78           C  
ATOM   2266  H   LEU A 139      10.951   3.607 -28.664  1.00  0.78           H  
ATOM   2267  HA  LEU A 139       8.863   4.409 -26.973  1.00  0.78           H  
ATOM   2268 1HB  LEU A 139       9.602   5.370 -29.760  1.00  0.78           H  
ATOM   2269 2HB  LEU A 139       8.484   6.213 -28.682  1.00  0.78           H  
ATOM   2270  HG  LEU A 139      11.433   5.712 -28.164  1.00  0.78           H  
ATOM   2271 1HD1 LEU A 139      11.607   8.148 -28.440  1.00  0.78           H  
ATOM   2272 2HD1 LEU A 139      11.001   7.364 -29.908  1.00  0.78           H  
ATOM   2273 3HD1 LEU A 139       9.884   8.230 -28.828  1.00  0.78           H  
ATOM   2274 1HD2 LEU A 139      11.031   7.044 -26.213  1.00  0.78           H  
ATOM   2275 2HD2 LEU A 139       9.306   7.097 -26.577  1.00  0.78           H  
ATOM   2276 3HD2 LEU A 139      10.092   5.559 -26.193  1.00  0.78           H  
ATOM   2277  N   ARG A 140       7.778   2.893 -29.667  1.00  0.80           N  
ATOM   2278  CA  ARG A 140       6.586   2.328 -30.295  1.00  0.80           C  
ATOM   2279  C   ARG A 140       5.721   1.572 -29.287  1.00  0.80           C  
ATOM   2280  O   ARG A 140       4.492   1.556 -29.392  1.00  0.80           O  
ATOM   2281  CB  ARG A 140       6.964   1.384 -31.432  1.00  0.80           C  
ATOM   2282  CG  ARG A 140       5.782   0.787 -32.183  1.00  0.80           C  
ATOM   2283  CD  ARG A 140       6.195   0.061 -33.429  1.00  0.80           C  
ATOM   2284  NE  ARG A 140       6.963  -1.154 -33.164  1.00  0.80           N  
ATOM   2285  CZ  ARG A 140       7.719  -1.788 -34.087  1.00  0.80           C  
ATOM   2286  NH1 ARG A 140       7.810  -1.299 -35.308  1.00  0.80           N  
ATOM   2287  NH2 ARG A 140       8.371  -2.899 -33.777  1.00  0.80           N  
ATOM   2288  H   ARG A 140       8.688   2.662 -30.036  1.00  0.80           H  
ATOM   2289  HA  ARG A 140       5.997   3.143 -30.707  1.00  0.80           H  
ATOM   2290 1HB  ARG A 140       7.586   1.911 -32.155  1.00  0.80           H  
ATOM   2291 2HB  ARG A 140       7.556   0.556 -31.036  1.00  0.80           H  
ATOM   2292 1HG  ARG A 140       5.271   0.078 -31.529  1.00  0.80           H  
ATOM   2293 2HG  ARG A 140       5.094   1.586 -32.462  1.00  0.80           H  
ATOM   2294 1HD  ARG A 140       5.304  -0.217 -33.993  1.00  0.80           H  
ATOM   2295 2HD  ARG A 140       6.808   0.723 -34.039  1.00  0.80           H  
ATOM   2296  HE  ARG A 140       6.911  -1.559 -32.235  1.00  0.80           H  
ATOM   2297 1HH1 ARG A 140       7.314  -0.452 -35.553  1.00  0.80           H  
ATOM   2298 2HH1 ARG A 140       8.373  -1.771 -36.000  1.00  0.80           H  
ATOM   2299 1HH2 ARG A 140       8.302  -3.294 -32.840  1.00  0.80           H  
ATOM   2300 2HH2 ARG A 140       8.932  -3.363 -34.475  1.00  0.80           H  
ATOM   2301  N   TYR A 141       6.369   0.911 -28.332  1.00  0.81           N  
ATOM   2302  CA  TYR A 141       5.682   0.087 -27.362  1.00  0.81           C  
ATOM   2303  C   TYR A 141       5.140   0.956 -26.249  1.00  0.81           C  
ATOM   2304  O   TYR A 141       4.061   0.696 -25.707  1.00  0.81           O  
ATOM   2305  CB  TYR A 141       6.642  -0.960 -26.865  1.00  0.81           C  
ATOM   2306  CG  TYR A 141       7.020  -1.846 -27.960  1.00  0.81           C  
ATOM   2307  CD1 TYR A 141       8.055  -1.496 -28.744  1.00  0.81           C  
ATOM   2308  CD2 TYR A 141       6.328  -2.969 -28.194  1.00  0.81           C  
ATOM   2309  CE1 TYR A 141       8.429  -2.285 -29.801  1.00  0.81           C  
ATOM   2310  CE2 TYR A 141       6.675  -3.797 -29.243  1.00  0.81           C  
ATOM   2311  CZ  TYR A 141       7.729  -3.449 -30.050  1.00  0.81           C  
ATOM   2312  OH  TYR A 141       8.086  -4.253 -31.103  1.00  0.81           O  
ATOM   2313  H   TYR A 141       7.379   1.012 -28.242  1.00  0.81           H  
ATOM   2314  HA  TYR A 141       4.844  -0.407 -27.850  1.00  0.81           H  
ATOM   2315 1HB  TYR A 141       7.533  -0.477 -26.504  1.00  0.81           H  
ATOM   2316 2HB  TYR A 141       6.204  -1.543 -26.058  1.00  0.81           H  
ATOM   2317  HD1 TYR A 141       8.569  -0.581 -28.515  1.00  0.81           H  
ATOM   2318  HD2 TYR A 141       5.513  -3.197 -27.546  1.00  0.81           H  
ATOM   2319  HE1 TYR A 141       9.266  -1.996 -30.435  1.00  0.81           H  
ATOM   2320  HE2 TYR A 141       6.114  -4.716 -29.429  1.00  0.81           H  
ATOM   2321  HH  TYR A 141       7.624  -5.094 -31.030  1.00  0.81           H  
ATOM   2322  N   LEU A 142       5.869   2.019 -25.904  1.00  0.82           N  
ATOM   2323  CA  LEU A 142       5.360   2.893 -24.850  1.00  0.82           C  
ATOM   2324  C   LEU A 142       4.061   3.525 -25.347  1.00  0.82           C  
ATOM   2325  O   LEU A 142       3.112   3.719 -24.587  1.00  0.82           O  
ATOM   2326  CB  LEU A 142       6.368   3.974 -24.469  1.00  0.82           C  
ATOM   2327  CG  LEU A 142       7.650   3.448 -23.798  1.00  0.82           C  
ATOM   2328  CD1 LEU A 142       8.592   4.615 -23.501  1.00  0.82           C  
ATOM   2329  CD2 LEU A 142       7.288   2.674 -22.551  1.00  0.82           C  
ATOM   2330  H   LEU A 142       6.770   2.189 -26.361  1.00  0.82           H  
ATOM   2331  HA  LEU A 142       5.141   2.297 -23.968  1.00  0.82           H  
ATOM   2332 1HB  LEU A 142       6.657   4.515 -25.373  1.00  0.82           H  
ATOM   2333 2HB  LEU A 142       5.891   4.673 -23.783  1.00  0.82           H  
ATOM   2334  HG  LEU A 142       8.166   2.777 -24.497  1.00  0.82           H  
ATOM   2335 1HD1 LEU A 142       9.512   4.236 -23.050  1.00  0.82           H  
ATOM   2336 2HD1 LEU A 142       8.824   5.128 -24.414  1.00  0.82           H  
ATOM   2337 3HD1 LEU A 142       8.109   5.308 -22.811  1.00  0.82           H  
ATOM   2338 1HD2 LEU A 142       8.197   2.286 -22.101  1.00  0.82           H  
ATOM   2339 2HD2 LEU A 142       6.781   3.325 -21.843  1.00  0.82           H  
ATOM   2340 3HD2 LEU A 142       6.637   1.846 -22.815  1.00  0.82           H  
ATOM   2341  N   ILE A 143       4.026   3.806 -26.649  1.00  0.83           N  
ATOM   2342  CA  ILE A 143       2.852   4.345 -27.306  1.00  0.83           C  
ATOM   2343  C   ILE A 143       1.731   3.304 -27.421  1.00  0.83           C  
ATOM   2344  O   ILE A 143       0.583   3.592 -27.096  1.00  0.83           O  
ATOM   2345  CB  ILE A 143       3.215   4.889 -28.688  1.00  0.83           C  
ATOM   2346  CG1 ILE A 143       4.139   6.105 -28.513  1.00  0.83           C  
ATOM   2347  CG2 ILE A 143       1.961   5.256 -29.453  1.00  0.83           C  
ATOM   2348  CD1 ILE A 143       4.805   6.550 -29.780  1.00  0.83           C  
ATOM   2349  H   ILE A 143       4.870   3.656 -27.205  1.00  0.83           H  
ATOM   2350  HA  ILE A 143       2.487   5.174 -26.707  1.00  0.83           H  
ATOM   2351  HB  ILE A 143       3.770   4.128 -29.238  1.00  0.83           H  
ATOM   2352 1HG1 ILE A 143       3.553   6.932 -28.118  1.00  0.83           H  
ATOM   2353 2HG1 ILE A 143       4.913   5.854 -27.788  1.00  0.83           H  
ATOM   2354 1HG2 ILE A 143       2.237   5.636 -30.435  1.00  0.83           H  
ATOM   2355 2HG2 ILE A 143       1.333   4.373 -29.569  1.00  0.83           H  
ATOM   2356 3HG2 ILE A 143       1.415   6.021 -28.911  1.00  0.83           H  
ATOM   2357 1HD1 ILE A 143       5.442   7.410 -29.571  1.00  0.83           H  
ATOM   2358 2HD1 ILE A 143       5.416   5.734 -30.173  1.00  0.83           H  
ATOM   2359 3HD1 ILE A 143       4.050   6.826 -30.514  1.00  0.83           H  
ATOM   2360  N   ALA A 144       2.054   2.071 -27.835  1.00  0.85           N  
ATOM   2361  CA  ALA A 144       1.031   1.029 -27.976  1.00  0.85           C  
ATOM   2362  C   ALA A 144       0.269   0.794 -26.669  1.00  0.85           C  
ATOM   2363  O   ALA A 144      -0.955   0.625 -26.674  1.00  0.85           O  
ATOM   2364  CB  ALA A 144       1.676  -0.282 -28.411  1.00  0.85           C  
ATOM   2365  H   ALA A 144       3.010   1.863 -28.119  1.00  0.85           H  
ATOM   2366  HA  ALA A 144       0.320   1.355 -28.735  1.00  0.85           H  
ATOM   2367 1HB  ALA A 144       0.909  -1.043 -28.538  1.00  0.85           H  
ATOM   2368 2HB  ALA A 144       2.205  -0.131 -29.352  1.00  0.85           H  
ATOM   2369 3HB  ALA A 144       2.382  -0.602 -27.644  1.00  0.85           H  
ATOM   2370  N   GLN A 145       0.981   0.879 -25.544  1.00  0.87           N  
ATOM   2371  CA  GLN A 145       0.411   0.683 -24.211  1.00  0.87           C  
ATOM   2372  C   GLN A 145      -0.608   1.755 -23.821  1.00  0.87           C  
ATOM   2373  O   GLN A 145      -1.414   1.551 -22.903  1.00  0.87           O  
ATOM   2374  CB  GLN A 145       1.535   0.584 -23.181  1.00  0.87           C  
ATOM   2375  CG  GLN A 145       2.315  -0.715 -23.310  1.00  0.87           C  
ATOM   2376  CD  GLN A 145       3.558  -0.836 -22.462  1.00  0.87           C  
ATOM   2377  OE1 GLN A 145       3.562  -1.385 -21.345  1.00  0.87           O  
ATOM   2378  NE2 GLN A 145       4.652  -0.345 -22.997  1.00  0.87           N  
ATOM   2379  H   GLN A 145       1.991   1.026 -25.618  1.00  0.87           H  
ATOM   2380  HA  GLN A 145      -0.110  -0.272 -24.214  1.00  0.87           H  
ATOM   2381 1HB  GLN A 145       2.235   1.413 -23.332  1.00  0.87           H  
ATOM   2382 2HB  GLN A 145       1.131   0.665 -22.176  1.00  0.87           H  
ATOM   2383 1HG  GLN A 145       1.652  -1.467 -22.962  1.00  0.87           H  
ATOM   2384 2HG  GLN A 145       2.576  -0.889 -24.355  1.00  0.87           H  
ATOM   2385 1HE2 GLN A 145       5.516  -0.413 -22.502  1.00  0.87           H  
ATOM   2386 2HE2 GLN A 145       4.595   0.097 -23.917  1.00  0.87           H  
ATOM   2387  N   ILE A 146      -0.612   2.888 -24.522  1.00  0.88           N  
ATOM   2388  CA  ILE A 146      -1.557   3.946 -24.222  1.00  0.88           C  
ATOM   2389  C   ILE A 146      -2.964   3.427 -24.426  1.00  0.88           C  
ATOM   2390  O   ILE A 146      -3.875   3.778 -23.662  1.00  0.88           O  
ATOM   2391  CB  ILE A 146      -1.389   5.181 -25.139  1.00  0.88           C  
ATOM   2392  CG1 ILE A 146      -0.059   5.878 -24.853  1.00  0.88           C  
ATOM   2393  CG2 ILE A 146      -2.572   6.172 -24.934  1.00  0.88           C  
ATOM   2394  CD1 ILE A 146       0.305   6.940 -25.862  1.00  0.88           C  
ATOM   2395  H   ILE A 146       0.035   3.021 -25.298  1.00  0.88           H  
ATOM   2396  HA  ILE A 146      -1.436   4.244 -23.186  1.00  0.88           H  
ATOM   2397  HB  ILE A 146      -1.373   4.855 -26.175  1.00  0.88           H  
ATOM   2398 1HG1 ILE A 146      -0.090   6.320 -23.898  1.00  0.88           H  
ATOM   2399 2HG1 ILE A 146       0.729   5.120 -24.854  1.00  0.88           H  
ATOM   2400 1HG2 ILE A 146      -2.446   7.029 -25.596  1.00  0.88           H  
ATOM   2401 2HG2 ILE A 146      -3.511   5.670 -25.167  1.00  0.88           H  
ATOM   2402 3HG2 ILE A 146      -2.598   6.518 -23.909  1.00  0.88           H  
ATOM   2403 1HD1 ILE A 146       1.264   7.379 -25.601  1.00  0.88           H  
ATOM   2404 2HD1 ILE A 146       0.367   6.485 -26.847  1.00  0.88           H  
ATOM   2405 3HD1 ILE A 146      -0.455   7.708 -25.863  1.00  0.88           H  
ATOM   2406  N   TYR A 147      -3.167   2.647 -25.501  1.00  0.89           N  
ATOM   2407  CA  TYR A 147      -4.504   2.183 -25.807  1.00  0.89           C  
ATOM   2408  C   TYR A 147      -5.150   1.367 -24.694  1.00  0.89           C  
ATOM   2409  O   TYR A 147      -6.141   1.840 -24.162  1.00  0.89           O  
ATOM   2410  CB  TYR A 147      -4.599   1.451 -27.150  1.00  0.89           C  
ATOM   2411  CG  TYR A 147      -6.009   0.898 -27.393  1.00  0.89           C  
ATOM   2412  CD1 TYR A 147      -7.011   1.754 -27.827  1.00  0.89           C  
ATOM   2413  CD2 TYR A 147      -6.303  -0.445 -27.170  1.00  0.89           C  
ATOM   2414  CE1 TYR A 147      -8.291   1.276 -28.037  1.00  0.89           C  
ATOM   2415  CE2 TYR A 147      -7.580  -0.918 -27.378  1.00  0.89           C  
ATOM   2416  CZ  TYR A 147      -8.573  -0.064 -27.809  1.00  0.89           C  
ATOM   2417  OH  TYR A 147      -9.849  -0.539 -28.015  1.00  0.89           O  
ATOM   2418  H   TYR A 147      -2.374   2.331 -26.066  1.00  0.89           H  
ATOM   2419  HA  TYR A 147      -5.127   3.071 -25.921  1.00  0.89           H  
ATOM   2420 1HB  TYR A 147      -4.380   2.159 -27.947  1.00  0.89           H  
ATOM   2421 2HB  TYR A 147      -3.878   0.659 -27.242  1.00  0.89           H  
ATOM   2422  HD1 TYR A 147      -6.789   2.807 -28.002  1.00  0.89           H  
ATOM   2423  HD2 TYR A 147      -5.531  -1.126 -26.832  1.00  0.89           H  
ATOM   2424  HE1 TYR A 147      -9.075   1.953 -28.376  1.00  0.89           H  
ATOM   2425  HE2 TYR A 147      -7.807  -1.968 -27.201  1.00  0.89           H  
ATOM   2426  HH  TYR A 147      -9.890  -1.464 -27.760  1.00  0.89           H  
ATOM   2427  N   PRO A 148      -4.671   0.163 -24.284  1.00  0.90           N  
ATOM   2428  CA  PRO A 148      -5.326  -0.615 -23.252  1.00  0.90           C  
ATOM   2429  C   PRO A 148      -5.316   0.091 -21.903  1.00  0.90           C  
ATOM   2430  O   PRO A 148      -6.245  -0.067 -21.102  1.00  0.90           O  
ATOM   2431  CB  PRO A 148      -4.465  -1.881 -23.198  1.00  0.90           C  
ATOM   2432  CG  PRO A 148      -3.128  -1.459 -23.740  1.00  0.90           C  
ATOM   2433  CD  PRO A 148      -3.435  -0.444 -24.797  1.00  0.90           C  
ATOM   2434  HA  PRO A 148      -6.346  -0.853 -23.568  1.00  0.90           H  
ATOM   2435 1HB  PRO A 148      -4.414  -2.254 -22.174  1.00  0.90           H  
ATOM   2436 2HB  PRO A 148      -4.930  -2.675 -23.804  1.00  0.90           H  
ATOM   2437 1HG  PRO A 148      -2.498  -1.051 -22.933  1.00  0.90           H  
ATOM   2438 2HG  PRO A 148      -2.607  -2.311 -24.136  1.00  0.90           H  
ATOM   2439 1HD  PRO A 148      -2.636   0.248 -24.852  1.00  0.90           H  
ATOM   2440 2HD  PRO A 148      -3.587  -0.964 -25.737  1.00  0.90           H  
ATOM   2441  N   LEU A 149      -4.349   0.984 -21.679  1.00  0.91           N  
ATOM   2442  CA  LEU A 149      -4.324   1.682 -20.411  1.00  0.91           C  
ATOM   2443  C   LEU A 149      -5.518   2.616 -20.335  1.00  0.91           C  
ATOM   2444  O   LEU A 149      -6.153   2.748 -19.285  1.00  0.91           O  
ATOM   2445  CB  LEU A 149      -3.007   2.431 -20.235  1.00  0.91           C  
ATOM   2446  CG  LEU A 149      -2.808   3.105 -18.880  1.00  0.91           C  
ATOM   2447  CD1 LEU A 149      -2.892   2.050 -17.783  1.00  0.91           C  
ATOM   2448  CD2 LEU A 149      -1.458   3.769 -18.847  1.00  0.91           C  
ATOM   2449  H   LEU A 149      -3.574   1.146 -22.327  1.00  0.91           H  
ATOM   2450  HA  LEU A 149      -4.420   0.964 -19.606  1.00  0.91           H  
ATOM   2451 1HB  LEU A 149      -2.188   1.727 -20.386  1.00  0.91           H  
ATOM   2452 2HB  LEU A 149      -2.942   3.201 -21.007  1.00  0.91           H  
ATOM   2453  HG  LEU A 149      -3.587   3.848 -18.723  1.00  0.91           H  
ATOM   2454 1HD1 LEU A 149      -2.743   2.507 -16.809  1.00  0.91           H  
ATOM   2455 2HD1 LEU A 149      -3.870   1.564 -17.812  1.00  0.91           H  
ATOM   2456 3HD1 LEU A 149      -2.112   1.315 -17.955  1.00  0.91           H  
ATOM   2457 1HD2 LEU A 149      -1.311   4.253 -17.880  1.00  0.91           H  
ATOM   2458 2HD2 LEU A 149      -0.682   3.019 -19.004  1.00  0.91           H  
ATOM   2459 3HD2 LEU A 149      -1.406   4.502 -19.629  1.00  0.91           H  
ATOM   2460  N   THR A 150      -5.824   3.267 -21.456  1.00  0.90           N  
ATOM   2461  CA  THR A 150      -6.948   4.173 -21.519  1.00  0.90           C  
ATOM   2462  C   THR A 150      -8.270   3.429 -21.700  1.00  0.90           C  
ATOM   2463  O   THR A 150      -9.245   3.645 -20.986  1.00  0.90           O  
ATOM   2464  CB  THR A 150      -6.810   5.110 -22.715  1.00  0.90           C  
ATOM   2465  OG1 THR A 150      -5.577   5.829 -22.629  1.00  0.90           O  
ATOM   2466  CG2 THR A 150      -7.977   6.073 -22.705  1.00  0.90           C  
ATOM   2467  H   THR A 150      -5.247   3.149 -22.292  1.00  0.90           H  
ATOM   2468  HA  THR A 150      -6.991   4.739 -20.606  1.00  0.90           H  
ATOM   2469  HB  THR A 150      -6.816   4.527 -23.642  1.00  0.90           H  
ATOM   2470  HG1 THR A 150      -4.841   5.187 -22.786  1.00  0.90           H  
ATOM   2471 1HG2 THR A 150      -7.919   6.737 -23.552  1.00  0.90           H  
ATOM   2472 2HG2 THR A 150      -8.881   5.499 -22.768  1.00  0.90           H  
ATOM   2473 3HG2 THR A 150      -7.975   6.653 -21.781  1.00  0.90           H  
ATOM   2474  N   ALA A 151      -8.285   2.512 -22.657  1.00  0.90           N  
ATOM   2475  CA  ALA A 151      -9.480   1.801 -23.075  1.00  0.90           C  
ATOM   2476  C   ALA A 151     -10.125   1.031 -21.946  1.00  0.90           C  
ATOM   2477  O   ALA A 151     -11.354   0.994 -21.843  1.00  0.90           O  
ATOM   2478  CB  ALA A 151      -9.125   0.832 -24.192  1.00  0.90           C  
ATOM   2479  H   ALA A 151      -7.436   2.334 -23.162  1.00  0.90           H  
ATOM   2480  HA  ALA A 151     -10.195   2.532 -23.444  1.00  0.90           H  
ATOM   2481 1HB  ALA A 151     -10.021   0.321 -24.533  1.00  0.90           H  
ATOM   2482 2HB  ALA A 151      -8.683   1.385 -25.017  1.00  0.90           H  
ATOM   2483 3HB  ALA A 151      -8.415   0.107 -23.823  1.00  0.90           H  
ATOM   2484  N   THR A 152      -9.323   0.460 -21.057  1.00  0.89           N  
ATOM   2485  CA  THR A 152      -9.904  -0.310 -19.988  1.00  0.89           C  
ATOM   2486  C   THR A 152     -10.388   0.532 -18.810  1.00  0.89           C  
ATOM   2487  O   THR A 152     -11.060  -0.009 -17.941  1.00  0.89           O  
ATOM   2488  CB  THR A 152      -8.924  -1.394 -19.483  1.00  0.89           C  
ATOM   2489  OG1 THR A 152      -7.726  -0.789 -18.995  1.00  0.89           O  
ATOM   2490  CG2 THR A 152      -8.574  -2.366 -20.607  1.00  0.89           C  
ATOM   2491  H   THR A 152      -8.304   0.497 -21.143  1.00  0.89           H  
ATOM   2492  HA  THR A 152     -10.773  -0.829 -20.390  1.00  0.89           H  
ATOM   2493  HB  THR A 152      -9.393  -1.943 -18.670  1.00  0.89           H  
ATOM   2494  HG1 THR A 152      -7.249  -0.360 -19.743  1.00  0.89           H  
ATOM   2495 1HG2 THR A 152      -7.888  -3.127 -20.230  1.00  0.89           H  
ATOM   2496 2HG2 THR A 152      -9.482  -2.844 -20.972  1.00  0.89           H  
ATOM   2497 3HG2 THR A 152      -8.099  -1.823 -21.424  1.00  0.89           H  
ATOM   2498  N   ILE A 153     -10.064   1.832 -18.735  1.00  0.88           N  
ATOM   2499  CA  ILE A 153     -10.502   2.565 -17.550  1.00  0.88           C  
ATOM   2500  C   ILE A 153     -12.000   2.867 -17.601  1.00  0.88           C  
ATOM   2501  O   ILE A 153     -12.661   2.901 -16.568  1.00  0.88           O  
ATOM   2502  CB  ILE A 153      -9.735   3.888 -17.317  1.00  0.88           C  
ATOM   2503  CG1 ILE A 153      -9.883   4.285 -15.835  1.00  0.88           C  
ATOM   2504  CG2 ILE A 153     -10.308   5.038 -18.157  1.00  0.88           C  
ATOM   2505  CD1 ILE A 153      -9.003   5.420 -15.388  1.00  0.88           C  
ATOM   2506  H   ILE A 153      -9.554   2.301 -19.482  1.00  0.88           H  
ATOM   2507  HA  ILE A 153     -10.316   1.944 -16.680  1.00  0.88           H  
ATOM   2508  HB  ILE A 153      -8.678   3.745 -17.552  1.00  0.88           H  
ATOM   2509 1HG1 ILE A 153     -10.881   4.562 -15.669  1.00  0.88           H  
ATOM   2510 2HG1 ILE A 153      -9.662   3.414 -15.219  1.00  0.88           H  
ATOM   2511 1HG2 ILE A 153      -9.765   5.945 -17.949  1.00  0.88           H  
ATOM   2512 2HG2 ILE A 153     -10.224   4.810 -19.197  1.00  0.88           H  
ATOM   2513 3HG2 ILE A 153     -11.345   5.197 -17.906  1.00  0.88           H  
ATOM   2514 1HD1 ILE A 153      -9.182   5.627 -14.338  1.00  0.88           H  
ATOM   2515 2HD1 ILE A 153      -7.969   5.139 -15.526  1.00  0.88           H  
ATOM   2516 3HD1 ILE A 153      -9.228   6.308 -15.973  1.00  0.88           H  
ATOM   2517  N   LYS A 154     -12.546   3.055 -18.803  1.00  0.87           N  
ATOM   2518  CA  LYS A 154     -13.954   3.413 -18.963  1.00  0.87           C  
ATOM   2519  C   LYS A 154     -14.922   2.613 -18.063  1.00  0.87           C  
ATOM   2520  O   LYS A 154     -15.596   3.229 -17.232  1.00  0.87           O  
ATOM   2521  CB  LYS A 154     -14.358   3.404 -20.442  1.00  0.87           C  
ATOM   2522  CG  LYS A 154     -15.810   3.756 -20.717  1.00  0.87           C  
ATOM   2523  CD  LYS A 154     -16.050   3.863 -22.224  1.00  0.87           C  
ATOM   2524  CE  LYS A 154     -17.538   3.998 -22.576  1.00  0.87           C  
ATOM   2525  NZ  LYS A 154     -18.157   5.250 -22.031  1.00  0.87           N  
ATOM   2526  H   LYS A 154     -11.953   2.976 -19.622  1.00  0.87           H  
ATOM   2527  HA  LYS A 154     -14.052   4.452 -18.651  1.00  0.87           H  
ATOM   2528 1HB  LYS A 154     -13.792   4.149 -20.947  1.00  0.87           H  
ATOM   2529 2HB  LYS A 154     -14.110   2.475 -20.928  1.00  0.87           H  
ATOM   2530 1HG  LYS A 154     -16.461   2.986 -20.299  1.00  0.87           H  
ATOM   2531 2HG  LYS A 154     -16.049   4.711 -20.245  1.00  0.87           H  
ATOM   2532 1HD  LYS A 154     -15.517   4.739 -22.611  1.00  0.87           H  
ATOM   2533 2HD  LYS A 154     -15.649   2.974 -22.712  1.00  0.87           H  
ATOM   2534 1HE  LYS A 154     -17.644   3.997 -23.661  1.00  0.87           H  
ATOM   2535 2HE  LYS A 154     -18.072   3.139 -22.168  1.00  0.87           H  
ATOM   2536 1HZ  LYS A 154     -19.128   5.285 -22.287  1.00  0.87           H  
ATOM   2537 2HZ  LYS A 154     -18.081   5.258 -21.031  1.00  0.87           H  
ATOM   2538 3HZ  LYS A 154     -17.713   6.103 -22.387  1.00  0.87           H  
ATOM   2539  N   PRO A 155     -15.047   1.268 -18.177  1.00  0.87           N  
ATOM   2540  CA  PRO A 155     -15.938   0.469 -17.359  1.00  0.87           C  
ATOM   2541  C   PRO A 155     -15.594   0.527 -15.874  1.00  0.87           C  
ATOM   2542  O   PRO A 155     -16.443   0.268 -15.026  1.00  0.87           O  
ATOM   2543  CB  PRO A 155     -15.743  -0.947 -17.918  1.00  0.87           C  
ATOM   2544  CG  PRO A 155     -14.397  -0.916 -18.590  1.00  0.87           C  
ATOM   2545  CD  PRO A 155     -14.289   0.464 -19.167  1.00  0.87           C  
ATOM   2546  HA  PRO A 155     -16.968   0.806 -17.530  1.00  0.87           H  
ATOM   2547 1HB  PRO A 155     -15.778  -1.675 -17.097  1.00  0.87           H  
ATOM   2548 2HB  PRO A 155     -16.564  -1.196 -18.606  1.00  0.87           H  
ATOM   2549 1HG  PRO A 155     -13.596  -1.118 -17.853  1.00  0.87           H  
ATOM   2550 2HG  PRO A 155     -14.327  -1.702 -19.355  1.00  0.87           H  
ATOM   2551 1HD  PRO A 155     -13.250   0.710 -19.234  1.00  0.87           H  
ATOM   2552 2HD  PRO A 155     -14.787   0.481 -20.143  1.00  0.87           H  
ATOM   2553  N   PHE A 156     -14.358   0.867 -15.519  1.00  0.88           N  
ATOM   2554  CA  PHE A 156     -14.047   0.904 -14.104  1.00  0.88           C  
ATOM   2555  C   PHE A 156     -14.621   2.157 -13.506  1.00  0.88           C  
ATOM   2556  O   PHE A 156     -15.062   2.182 -12.357  1.00  0.88           O  
ATOM   2557  CB  PHE A 156     -12.554   0.813 -13.874  1.00  0.88           C  
ATOM   2558  CG  PHE A 156     -12.068  -0.549 -14.199  1.00  0.88           C  
ATOM   2559  CD1 PHE A 156     -11.058  -0.754 -15.094  1.00  0.88           C  
ATOM   2560  CD2 PHE A 156     -12.688  -1.643 -13.649  1.00  0.88           C  
ATOM   2561  CE1 PHE A 156     -10.651  -2.021 -15.427  1.00  0.88           C  
ATOM   2562  CE2 PHE A 156     -12.291  -2.912 -13.978  1.00  0.88           C  
ATOM   2563  CZ  PHE A 156     -11.267  -3.101 -14.866  1.00  0.88           C  
ATOM   2564  H   PHE A 156     -13.645   1.139 -16.189  1.00  0.88           H  
ATOM   2565  HA  PHE A 156     -14.516   0.048 -13.620  1.00  0.88           H  
ATOM   2566 1HB  PHE A 156     -12.038   1.528 -14.511  1.00  0.88           H  
ATOM   2567 2HB  PHE A 156     -12.312   1.049 -12.849  1.00  0.88           H  
ATOM   2568  HD1 PHE A 156     -10.578   0.099 -15.545  1.00  0.88           H  
ATOM   2569  HD2 PHE A 156     -13.511  -1.492 -12.946  1.00  0.88           H  
ATOM   2570  HE1 PHE A 156      -9.844  -2.156 -16.141  1.00  0.88           H  
ATOM   2571  HE2 PHE A 156     -12.789  -3.772 -13.532  1.00  0.88           H  
ATOM   2572  HZ  PHE A 156     -10.957  -4.106 -15.121  1.00  0.88           H  
ATOM   2573  N   LEU A 157     -14.649   3.205 -14.315  1.00  0.89           N  
ATOM   2574  CA  LEU A 157     -15.180   4.467 -13.861  1.00  0.89           C  
ATOM   2575  C   LEU A 157     -16.687   4.299 -13.762  1.00  0.89           C  
ATOM   2576  O   LEU A 157     -17.313   4.669 -12.771  1.00  0.89           O  
ATOM   2577  CB  LEU A 157     -14.885   5.541 -14.905  1.00  0.89           C  
ATOM   2578  CG  LEU A 157     -13.447   5.867 -15.197  1.00  0.89           C  
ATOM   2579  CD1 LEU A 157     -13.415   6.783 -16.396  1.00  0.89           C  
ATOM   2580  CD2 LEU A 157     -12.766   6.487 -14.018  1.00  0.89           C  
ATOM   2581  H   LEU A 157     -14.251   3.119 -15.254  1.00  0.89           H  
ATOM   2582  HA  LEU A 157     -14.780   4.730 -12.890  1.00  0.89           H  
ATOM   2583 1HB  LEU A 157     -15.324   5.232 -15.838  1.00  0.89           H  
ATOM   2584 2HB  LEU A 157     -15.369   6.456 -14.594  1.00  0.89           H  
ATOM   2585  HG  LEU A 157     -12.949   4.975 -15.448  1.00  0.89           H  
ATOM   2586 1HD1 LEU A 157     -12.384   7.019 -16.651  1.00  0.89           H  
ATOM   2587 2HD1 LEU A 157     -13.894   6.293 -17.237  1.00  0.89           H  
ATOM   2588 3HD1 LEU A 157     -13.949   7.684 -16.174  1.00  0.89           H  
ATOM   2589 1HD2 LEU A 157     -11.727   6.707 -14.270  1.00  0.89           H  
ATOM   2590 2HD2 LEU A 157     -13.262   7.382 -13.758  1.00  0.89           H  
ATOM   2591 3HD2 LEU A 157     -12.794   5.808 -13.187  1.00  0.89           H  
ATOM   2592  N   ALA A 158     -17.270   3.661 -14.785  1.00  0.92           N  
ATOM   2593  CA  ALA A 158     -18.716   3.473 -14.852  1.00  0.92           C  
ATOM   2594  C   ALA A 158     -19.256   2.667 -13.671  1.00  0.92           C  
ATOM   2595  O   ALA A 158     -20.304   3.002 -13.114  1.00  0.92           O  
ATOM   2596  CB  ALA A 158     -19.078   2.807 -16.159  1.00  0.92           C  
ATOM   2597  H   ALA A 158     -16.690   3.351 -15.567  1.00  0.92           H  
ATOM   2598  HA  ALA A 158     -19.185   4.453 -14.821  1.00  0.92           H  
ATOM   2599 1HB  ALA A 158     -20.157   2.704 -16.231  1.00  0.92           H  
ATOM   2600 2HB  ALA A 158     -18.710   3.415 -16.987  1.00  0.92           H  
ATOM   2601 3HB  ALA A 158     -18.617   1.827 -16.192  1.00  0.92           H  
ATOM   2602  N   LYS A 159     -18.508   1.647 -13.233  1.00  0.94           N  
ATOM   2603  CA  LYS A 159     -18.920   0.817 -12.098  1.00  0.94           C  
ATOM   2604  C   LYS A 159     -19.053   1.582 -10.782  1.00  0.94           C  
ATOM   2605  O   LYS A 159     -19.719   1.110  -9.858  1.00  0.94           O  
ATOM   2606  CB  LYS A 159     -17.980  -0.378 -11.914  1.00  0.94           C  
ATOM   2607  CG  LYS A 159     -18.136  -1.484 -12.970  1.00  0.94           C  
ATOM   2608  CD  LYS A 159     -17.139  -2.626 -12.755  1.00  0.94           C  
ATOM   2609  CE  LYS A 159     -17.310  -3.717 -13.810  1.00  0.94           C  
ATOM   2610  NZ  LYS A 159     -16.367  -4.861 -13.599  1.00  0.94           N  
ATOM   2611  H   LYS A 159     -17.654   1.396 -13.733  1.00  0.94           H  
ATOM   2612  HA  LYS A 159     -19.905   0.414 -12.331  1.00  0.94           H  
ATOM   2613 1HB  LYS A 159     -16.943  -0.023 -11.959  1.00  0.94           H  
ATOM   2614 2HB  LYS A 159     -18.134  -0.816 -10.930  1.00  0.94           H  
ATOM   2615 1HG  LYS A 159     -19.141  -1.894 -12.888  1.00  0.94           H  
ATOM   2616 2HG  LYS A 159     -18.032  -1.084 -13.960  1.00  0.94           H  
ATOM   2617 1HD  LYS A 159     -16.122  -2.227 -12.824  1.00  0.94           H  
ATOM   2618 2HD  LYS A 159     -17.276  -3.056 -11.764  1.00  0.94           H  
ATOM   2619 1HE  LYS A 159     -18.332  -4.089 -13.774  1.00  0.94           H  
ATOM   2620 2HE  LYS A 159     -17.124  -3.284 -14.795  1.00  0.94           H  
ATOM   2621 1HZ  LYS A 159     -16.507  -5.557 -14.317  1.00  0.94           H  
ATOM   2622 2HZ  LYS A 159     -15.411  -4.527 -13.641  1.00  0.94           H  
ATOM   2623 3HZ  LYS A 159     -16.534  -5.277 -12.694  1.00  0.94           H  
ATOM   2624  N   LYS A 160     -18.399   2.736 -10.665  1.00  0.96           N  
ATOM   2625  CA  LYS A 160     -18.484   3.535  -9.451  1.00  0.96           C  
ATOM   2626  C   LYS A 160     -19.600   4.577  -9.500  1.00  0.96           C  
ATOM   2627  O   LYS A 160     -19.803   5.320  -8.535  1.00  0.96           O  
ATOM   2628  CB  LYS A 160     -17.152   4.202  -9.145  1.00  0.96           C  
ATOM   2629  CG  LYS A 160     -16.028   3.243  -8.787  1.00  0.96           C  
ATOM   2630  CD  LYS A 160     -16.327   2.544  -7.479  1.00  0.96           C  
ATOM   2631  CE  LYS A 160     -15.113   1.783  -6.954  1.00  0.96           C  
ATOM   2632  NZ  LYS A 160     -15.405   1.129  -5.645  1.00  0.96           N  
ATOM   2633  H   LYS A 160     -17.872   3.117 -11.452  1.00  0.96           H  
ATOM   2634  HA  LYS A 160     -18.708   2.864  -8.623  1.00  0.96           H  
ATOM   2635 1HB  LYS A 160     -16.833   4.770 -10.024  1.00  0.96           H  
ATOM   2636 2HB  LYS A 160     -17.275   4.907  -8.326  1.00  0.96           H  
ATOM   2637 1HG  LYS A 160     -15.903   2.505  -9.585  1.00  0.96           H  
ATOM   2638 2HG  LYS A 160     -15.111   3.777  -8.661  1.00  0.96           H  
ATOM   2639 1HD  LYS A 160     -16.636   3.277  -6.733  1.00  0.96           H  
ATOM   2640 2HD  LYS A 160     -17.145   1.838  -7.631  1.00  0.96           H  
ATOM   2641 1HE  LYS A 160     -14.806   1.023  -7.674  1.00  0.96           H  
ATOM   2642 2HE  LYS A 160     -14.288   2.488  -6.813  1.00  0.96           H  
ATOM   2643 1HZ  LYS A 160     -14.565   0.663  -5.295  1.00  0.96           H  
ATOM   2644 2HZ  LYS A 160     -15.668   1.826  -4.969  1.00  0.96           H  
ATOM   2645 3HZ  LYS A 160     -16.147   0.460  -5.741  1.00  0.96           H  
ATOM   2646  N   GLY A 161     -20.333   4.633 -10.608  1.00  0.95           N  
ATOM   2647  CA  GLY A 161     -21.400   5.607 -10.751  1.00  0.95           C  
ATOM   2648  C   GLY A 161     -20.872   6.972 -11.172  1.00  0.95           C  
ATOM   2649  O   GLY A 161     -19.736   7.105 -11.624  1.00  0.95           O  
ATOM   2650  H   GLY A 161     -20.158   3.993 -11.383  1.00  0.95           H  
ATOM   2651 1HA  GLY A 161     -22.110   5.247 -11.496  1.00  0.95           H  
ATOM   2652 2HA  GLY A 161     -21.940   5.694  -9.810  1.00  0.95           H  
ATOM   2653  N   GLY A 162     -21.714   7.989 -11.032  1.00  0.93           N  
ATOM   2654  CA  GLY A 162     -21.396   9.329 -11.517  1.00  0.93           C  
ATOM   2655  C   GLY A 162     -22.205   9.574 -12.776  1.00  0.93           C  
ATOM   2656  O   GLY A 162     -22.795   8.638 -13.324  1.00  0.93           O  
ATOM   2657  H   GLY A 162     -22.617   7.822 -10.615  1.00  0.93           H  
ATOM   2658 1HA  GLY A 162     -21.642  10.075 -10.762  1.00  0.93           H  
ATOM   2659 2HA  GLY A 162     -20.331   9.413 -11.734  1.00  0.93           H  
ATOM   2660  N   SER A 163     -22.302  10.822 -13.205  1.00  0.88           N  
ATOM   2661  CA  SER A 163     -23.089  11.111 -14.388  1.00  0.88           C  
ATOM   2662  C   SER A 163     -22.265  10.696 -15.599  1.00  0.88           C  
ATOM   2663  O   SER A 163     -21.043  10.628 -15.488  1.00  0.88           O  
ATOM   2664  CB  SER A 163     -23.405  12.591 -14.417  1.00  0.88           C  
ATOM   2665  OG  SER A 163     -22.239  13.338 -14.602  1.00  0.88           O  
ATOM   2666  H   SER A 163     -21.774  11.580 -12.750  1.00  0.88           H  
ATOM   2667  HA  SER A 163     -24.012  10.539 -14.334  1.00  0.88           H  
ATOM   2668 1HB  SER A 163     -24.109  12.818 -15.203  1.00  0.88           H  
ATOM   2669 2HB  SER A 163     -23.868  12.876 -13.474  1.00  0.88           H  
ATOM   2670  HG  SER A 163     -21.694  13.211 -13.779  1.00  0.88           H  
ATOM   2671  N   PRO A 164     -22.844  10.482 -16.788  1.00  0.83           N  
ATOM   2672  CA  PRO A 164     -22.099  10.234 -18.009  1.00  0.83           C  
ATOM   2673  C   PRO A 164     -21.010  11.284 -18.223  1.00  0.83           C  
ATOM   2674  O   PRO A 164     -19.933  10.969 -18.721  1.00  0.83           O  
ATOM   2675  CB  PRO A 164     -23.191  10.314 -19.071  1.00  0.83           C  
ATOM   2676  CG  PRO A 164     -24.445   9.856 -18.346  1.00  0.83           C  
ATOM   2677  CD  PRO A 164     -24.311  10.432 -16.943  1.00  0.83           C  
ATOM   2678  HA  PRO A 164     -21.661   9.223 -17.964  1.00  0.83           H  
ATOM   2679 1HB  PRO A 164     -23.267  11.345 -19.453  1.00  0.83           H  
ATOM   2680 2HB  PRO A 164     -22.931   9.674 -19.927  1.00  0.83           H  
ATOM   2681 1HG  PRO A 164     -25.340  10.221 -18.873  1.00  0.83           H  
ATOM   2682 2HG  PRO A 164     -24.501   8.757 -18.349  1.00  0.83           H  
ATOM   2683 1HD  PRO A 164     -24.756  11.431 -16.905  1.00  0.83           H  
ATOM   2684 2HD  PRO A 164     -24.767   9.733 -16.231  1.00  0.83           H  
ATOM   2685  N   GLU A 165     -21.261  12.524 -17.783  1.00  0.78           N  
ATOM   2686  CA  GLU A 165     -20.290  13.603 -17.916  1.00  0.78           C  
ATOM   2687  C   GLU A 165     -19.065  13.375 -17.015  1.00  0.78           C  
ATOM   2688  O   GLU A 165     -17.960  13.823 -17.325  1.00  0.78           O  
ATOM   2689  CB  GLU A 165     -20.950  14.953 -17.608  1.00  0.78           C  
ATOM   2690  CG  GLU A 165     -22.004  15.374 -18.635  1.00  0.78           C  
ATOM   2691  CD  GLU A 165     -22.627  16.734 -18.359  1.00  0.78           C  
ATOM   2692  OE1 GLU A 165     -22.305  17.335 -17.362  1.00  0.78           O  
ATOM   2693  OE2 GLU A 165     -23.427  17.164 -19.158  1.00  0.78           O  
ATOM   2694  H   GLU A 165     -22.151  12.738 -17.359  1.00  0.78           H  
ATOM   2695  HA  GLU A 165     -19.944  13.624 -18.949  1.00  0.78           H  
ATOM   2696 1HB  GLU A 165     -21.430  14.908 -16.630  1.00  0.78           H  
ATOM   2697 2HB  GLU A 165     -20.187  15.729 -17.564  1.00  0.78           H  
ATOM   2698 1HG  GLU A 165     -21.542  15.396 -19.621  1.00  0.78           H  
ATOM   2699 2HG  GLU A 165     -22.790  14.618 -18.651  1.00  0.78           H  
ATOM   2700  N   ASP A 166     -19.241  12.631 -15.919  1.00  0.73           N  
ATOM   2701  CA  ASP A 166     -18.142  12.338 -15.011  1.00  0.73           C  
ATOM   2702  C   ASP A 166     -17.371  11.173 -15.571  1.00  0.73           C  
ATOM   2703  O   ASP A 166     -16.149  11.111 -15.470  1.00  0.73           O  
ATOM   2704  CB  ASP A 166     -18.629  11.949 -13.601  1.00  0.73           C  
ATOM   2705  CG  ASP A 166     -19.271  13.055 -12.773  1.00  0.73           C  
ATOM   2706  OD1 ASP A 166     -18.537  13.977 -12.397  1.00  0.73           O  
ATOM   2707  OD2 ASP A 166     -20.471  12.973 -12.475  1.00  0.73           O  
ATOM   2708  H   ASP A 166     -20.150  12.231 -15.723  1.00  0.73           H  
ATOM   2709  HA  ASP A 166     -17.483  13.202 -14.949  1.00  0.73           H  
ATOM   2710 1HB  ASP A 166     -19.342  11.129 -13.693  1.00  0.73           H  
ATOM   2711 2HB  ASP A 166     -17.788  11.563 -13.039  1.00  0.73           H  
ATOM   2712  N   ILE A 167     -18.073  10.273 -16.240  1.00  0.69           N  
ATOM   2713  CA  ILE A 167     -17.394   9.104 -16.756  1.00  0.69           C  
ATOM   2714  C   ILE A 167     -16.575   9.482 -17.976  1.00  0.69           C  
ATOM   2715  O   ILE A 167     -15.394   9.133 -18.067  1.00  0.69           O  
ATOM   2716  CB  ILE A 167     -18.392   8.013 -17.140  1.00  0.69           C  
ATOM   2717  CG1 ILE A 167     -19.199   7.633 -15.925  1.00  0.69           C  
ATOM   2718  CG2 ILE A 167     -17.639   6.790 -17.685  1.00  0.69           C  
ATOM   2719  CD1 ILE A 167     -18.352   7.198 -14.813  1.00  0.69           C  
ATOM   2720  H   ILE A 167     -19.088  10.377 -16.311  1.00  0.69           H  
ATOM   2721  HA  ILE A 167     -16.723   8.718 -15.993  1.00  0.69           H  
ATOM   2722  HB  ILE A 167     -19.078   8.395 -17.897  1.00  0.69           H  
ATOM   2723 1HG1 ILE A 167     -19.798   8.480 -15.598  1.00  0.69           H  
ATOM   2724 2HG1 ILE A 167     -19.870   6.816 -16.188  1.00  0.69           H  
ATOM   2725 1HG2 ILE A 167     -18.352   6.014 -17.956  1.00  0.69           H  
ATOM   2726 2HG2 ILE A 167     -17.064   7.082 -18.567  1.00  0.69           H  
ATOM   2727 3HG2 ILE A 167     -16.969   6.412 -16.926  1.00  0.69           H  
ATOM   2728 1HD1 ILE A 167     -18.973   6.914 -13.966  1.00  0.69           H  
ATOM   2729 2HD1 ILE A 167     -17.778   6.364 -15.142  1.00  0.69           H  
ATOM   2730 3HD1 ILE A 167     -17.688   8.006 -14.520  1.00  0.69           H  
ATOM   2731  N   GLU A 168     -17.179  10.231 -18.898  1.00  0.66           N  
ATOM   2732  CA  GLU A 168     -16.462  10.656 -20.086  1.00  0.66           C  
ATOM   2733  C   GLU A 168     -15.388  11.676 -19.704  1.00  0.66           C  
ATOM   2734  O   GLU A 168     -14.282  11.652 -20.249  1.00  0.66           O  
ATOM   2735  CB  GLU A 168     -17.429  11.229 -21.125  1.00  0.66           C  
ATOM   2736  CG  GLU A 168     -18.408  10.182 -21.722  1.00  0.66           C  
ATOM   2737  CD  GLU A 168     -17.738   9.009 -22.442  1.00  0.66           C  
ATOM   2738  OE1 GLU A 168     -16.929   9.234 -23.296  1.00  0.66           O  
ATOM   2739  OE2 GLU A 168     -18.063   7.873 -22.120  1.00  0.66           O  
ATOM   2740  H   GLU A 168     -18.155  10.498 -18.778  1.00  0.66           H  
ATOM   2741  HA  GLU A 168     -15.970   9.788 -20.522  1.00  0.66           H  
ATOM   2742 1HB  GLU A 168     -18.028  12.017 -20.661  1.00  0.66           H  
ATOM   2743 2HB  GLU A 168     -16.867  11.677 -21.941  1.00  0.66           H  
ATOM   2744 1HG  GLU A 168     -19.013   9.782 -20.907  1.00  0.66           H  
ATOM   2745 2HG  GLU A 168     -19.080  10.691 -22.414  1.00  0.66           H  
ATOM   2746  N   GLY A 169     -15.682  12.528 -18.709  1.00  0.64           N  
ATOM   2747  CA  GLY A 169     -14.729  13.509 -18.216  1.00  0.64           C  
ATOM   2748  C   GLY A 169     -13.467  12.811 -17.730  1.00  0.64           C  
ATOM   2749  O   GLY A 169     -12.362  13.135 -18.176  1.00  0.64           O  
ATOM   2750  H   GLY A 169     -16.605  12.541 -18.283  1.00  0.64           H  
ATOM   2751 1HA  GLY A 169     -14.487  14.223 -19.001  1.00  0.64           H  
ATOM   2752 2HA  GLY A 169     -15.185  14.062 -17.396  1.00  0.64           H  
ATOM   2753  N   MET A 170     -13.633  11.845 -16.821  1.00  0.63           N  
ATOM   2754  CA  MET A 170     -12.517  11.093 -16.267  1.00  0.63           C  
ATOM   2755  C   MET A 170     -11.801  10.253 -17.315  1.00  0.63           C  
ATOM   2756  O   MET A 170     -10.571  10.170 -17.308  1.00  0.63           O  
ATOM   2757  CB  MET A 170     -13.026  10.230 -15.128  1.00  0.63           C  
ATOM   2758  CG  MET A 170     -13.421  10.976 -13.862  1.00  0.63           C  
ATOM   2759  SD  MET A 170     -13.798   9.861 -12.505  1.00  0.63           S  
ATOM   2760  CE  MET A 170     -15.371   9.188 -13.016  1.00  0.63           C  
ATOM   2761  H   MET A 170     -14.572  11.626 -16.484  1.00  0.63           H  
ATOM   2762  HA  MET A 170     -11.785  11.780 -15.880  1.00  0.63           H  
ATOM   2763 1HB  MET A 170     -13.925   9.733 -15.457  1.00  0.63           H  
ATOM   2764 2HB  MET A 170     -12.291   9.472 -14.877  1.00  0.63           H  
ATOM   2765 1HG  MET A 170     -12.612  11.612 -13.561  1.00  0.63           H  
ATOM   2766 2HG  MET A 170     -14.281  11.603 -14.043  1.00  0.63           H  
ATOM   2767 1HE  MET A 170     -15.723   8.464 -12.279  1.00  0.63           H  
ATOM   2768 2HE  MET A 170     -16.091   9.986 -13.107  1.00  0.63           H  
ATOM   2769 3HE  MET A 170     -15.258   8.705 -13.980  1.00  0.63           H  
ATOM   2770  N   TYR A 171     -12.543   9.665 -18.251  1.00  0.62           N  
ATOM   2771  CA  TYR A 171     -11.927   8.882 -19.312  1.00  0.62           C  
ATOM   2772  C   TYR A 171     -10.965   9.752 -20.115  1.00  0.62           C  
ATOM   2773  O   TYR A 171      -9.803   9.386 -20.327  1.00  0.62           O  
ATOM   2774  CB  TYR A 171     -12.996   8.295 -20.222  1.00  0.62           C  
ATOM   2775  CG  TYR A 171     -12.482   7.512 -21.394  1.00  0.62           C  
ATOM   2776  CD1 TYR A 171     -12.059   6.215 -21.224  1.00  0.62           C  
ATOM   2777  CD2 TYR A 171     -12.452   8.092 -22.646  1.00  0.62           C  
ATOM   2778  CE1 TYR A 171     -11.609   5.486 -22.304  1.00  0.62           C  
ATOM   2779  CE2 TYR A 171     -11.996   7.373 -23.729  1.00  0.62           C  
ATOM   2780  CZ  TYR A 171     -11.576   6.072 -23.563  1.00  0.62           C  
ATOM   2781  OH  TYR A 171     -11.127   5.352 -24.651  1.00  0.62           O  
ATOM   2782  H   TYR A 171     -13.561   9.732 -18.224  1.00  0.62           H  
ATOM   2783  HA  TYR A 171     -11.355   8.072 -18.863  1.00  0.62           H  
ATOM   2784 1HB  TYR A 171     -13.651   7.646 -19.637  1.00  0.62           H  
ATOM   2785 2HB  TYR A 171     -13.614   9.102 -20.610  1.00  0.62           H  
ATOM   2786  HD1 TYR A 171     -12.093   5.765 -20.240  1.00  0.62           H  
ATOM   2787  HD2 TYR A 171     -12.792   9.121 -22.776  1.00  0.62           H  
ATOM   2788  HE1 TYR A 171     -11.284   4.456 -22.168  1.00  0.62           H  
ATOM   2789  HE2 TYR A 171     -11.973   7.834 -24.716  1.00  0.62           H  
ATOM   2790  HH  TYR A 171     -11.319   5.838 -25.456  1.00  0.62           H  
ATOM   2791  N   ASN A 172     -11.454  10.914 -20.564  1.00  0.61           N  
ATOM   2792  CA  ASN A 172     -10.640  11.821 -21.353  1.00  0.61           C  
ATOM   2793  C   ASN A 172      -9.487  12.397 -20.550  1.00  0.61           C  
ATOM   2794  O   ASN A 172      -8.370  12.502 -21.060  1.00  0.61           O  
ATOM   2795  CB  ASN A 172     -11.504  12.936 -21.907  1.00  0.61           C  
ATOM   2796  CG  ASN A 172     -12.376  12.467 -23.031  1.00  0.61           C  
ATOM   2797  OD1 ASN A 172     -12.071  11.464 -23.691  1.00  0.61           O  
ATOM   2798  ND2 ASN A 172     -13.458  13.162 -23.265  1.00  0.61           N  
ATOM   2799  H   ASN A 172     -12.421  11.170 -20.357  1.00  0.61           H  
ATOM   2800  HA  ASN A 172     -10.215  11.262 -22.185  1.00  0.61           H  
ATOM   2801 1HB  ASN A 172     -12.140  13.326 -21.105  1.00  0.61           H  
ATOM   2802 2HB  ASN A 172     -10.873  13.753 -22.254  1.00  0.61           H  
ATOM   2803 1HD2 ASN A 172     -14.079  12.888 -24.000  1.00  0.61           H  
ATOM   2804 2HD2 ASN A 172     -13.668  13.959 -22.700  1.00  0.61           H  
ATOM   2805  N   ALA A 173      -9.724  12.744 -19.282  1.00  0.61           N  
ATOM   2806  CA  ALA A 173      -8.655  13.305 -18.471  1.00  0.61           C  
ATOM   2807  C   ALA A 173      -7.519  12.298 -18.331  1.00  0.61           C  
ATOM   2808  O   ALA A 173      -6.338  12.650 -18.432  1.00  0.61           O  
ATOM   2809  CB  ALA A 173      -9.199  13.699 -17.123  1.00  0.61           C  
ATOM   2810  H   ALA A 173     -10.660  12.660 -18.885  1.00  0.61           H  
ATOM   2811  HA  ALA A 173      -8.272  14.193 -18.972  1.00  0.61           H  
ATOM   2812 1HB  ALA A 173      -8.423  14.145 -16.537  1.00  0.61           H  
ATOM   2813 2HB  ALA A 173     -10.002  14.425 -17.264  1.00  0.61           H  
ATOM   2814 3HB  ALA A 173      -9.587  12.820 -16.612  1.00  0.61           H  
ATOM   2815  N   TRP A 174      -7.892  11.027 -18.149  1.00  0.61           N  
ATOM   2816  CA  TRP A 174      -6.959   9.917 -18.046  1.00  0.61           C  
ATOM   2817  C   TRP A 174      -6.187   9.779 -19.343  1.00  0.61           C  
ATOM   2818  O   TRP A 174      -4.960   9.710 -19.324  1.00  0.61           O  
ATOM   2819  CB  TRP A 174      -7.722   8.658 -17.664  1.00  0.61           C  
ATOM   2820  CG  TRP A 174      -6.945   7.406 -17.561  1.00  0.61           C  
ATOM   2821  CD1 TRP A 174      -7.043   6.378 -18.417  1.00  0.61           C  
ATOM   2822  CD2 TRP A 174      -5.983   6.999 -16.558  1.00  0.61           C  
ATOM   2823  NE1 TRP A 174      -6.240   5.343 -18.021  1.00  0.61           N  
ATOM   2824  CE2 TRP A 174      -5.580   5.704 -16.893  1.00  0.61           C  
ATOM   2825  CE3 TRP A 174      -5.453   7.606 -15.415  1.00  0.61           C  
ATOM   2826  CZ2 TRP A 174      -4.678   5.004 -16.136  1.00  0.61           C  
ATOM   2827  CZ3 TRP A 174      -4.532   6.885 -14.664  1.00  0.61           C  
ATOM   2828  CH2 TRP A 174      -4.162   5.626 -15.021  1.00  0.61           C  
ATOM   2829  H   TRP A 174      -8.886  10.810 -18.058  1.00  0.61           H  
ATOM   2830  HA  TRP A 174      -6.248  10.119 -17.257  1.00  0.61           H  
ATOM   2831 1HB  TRP A 174      -8.217   8.825 -16.708  1.00  0.61           H  
ATOM   2832 2HB  TRP A 174      -8.509   8.489 -18.390  1.00  0.61           H  
ATOM   2833  HD1 TRP A 174      -7.699   6.369 -19.282  1.00  0.61           H  
ATOM   2834  HE1 TRP A 174      -6.171   4.430 -18.504  1.00  0.61           H  
ATOM   2835  HE3 TRP A 174      -5.750   8.613 -15.122  1.00  0.61           H  
ATOM   2836  HZ2 TRP A 174      -4.379   4.002 -16.391  1.00  0.61           H  
ATOM   2837  HZ3 TRP A 174      -4.108   7.337 -13.779  1.00  0.61           H  
ATOM   2838  HH2 TRP A 174      -3.446   5.101 -14.409  1.00  0.61           H  
ATOM   2839  N   PHE A 175      -6.882   9.792 -20.480  1.00  0.61           N  
ATOM   2840  CA  PHE A 175      -6.199   9.691 -21.763  1.00  0.61           C  
ATOM   2841  C   PHE A 175      -5.149  10.783 -21.900  1.00  0.61           C  
ATOM   2842  O   PHE A 175      -3.991  10.510 -22.230  1.00  0.61           O  
ATOM   2843  CB  PHE A 175      -7.181   9.803 -22.930  1.00  0.61           C  
ATOM   2844  CG  PHE A 175      -6.500   9.816 -24.279  1.00  0.61           C  
ATOM   2845  CD1 PHE A 175      -5.992   8.653 -24.845  1.00  0.61           C  
ATOM   2846  CD2 PHE A 175      -6.383  11.000 -24.992  1.00  0.61           C  
ATOM   2847  CE1 PHE A 175      -5.387   8.670 -26.082  1.00  0.61           C  
ATOM   2848  CE2 PHE A 175      -5.778  11.021 -26.232  1.00  0.61           C  
ATOM   2849  CZ  PHE A 175      -5.280   9.851 -26.778  1.00  0.61           C  
ATOM   2850  H   PHE A 175      -7.901   9.846 -20.452  1.00  0.61           H  
ATOM   2851  HA  PHE A 175      -5.702   8.720 -21.815  1.00  0.61           H  
ATOM   2852 1HB  PHE A 175      -7.892   8.992 -22.897  1.00  0.61           H  
ATOM   2853 2HB  PHE A 175      -7.747  10.725 -22.832  1.00  0.61           H  
ATOM   2854  HD1 PHE A 175      -6.068   7.720 -24.303  1.00  0.61           H  
ATOM   2855  HD2 PHE A 175      -6.778  11.921 -24.559  1.00  0.61           H  
ATOM   2856  HE1 PHE A 175      -4.994   7.747 -26.506  1.00  0.61           H  
ATOM   2857  HE2 PHE A 175      -5.692  11.958 -26.781  1.00  0.61           H  
ATOM   2858  HZ  PHE A 175      -4.803   9.867 -27.756  1.00  0.61           H  
ATOM   2859  N   LYS A 176      -5.545  12.028 -21.630  1.00  0.61           N  
ATOM   2860  CA  LYS A 176      -4.641  13.159 -21.779  1.00  0.61           C  
ATOM   2861  C   LYS A 176      -3.411  12.986 -20.897  1.00  0.61           C  
ATOM   2862  O   LYS A 176      -2.285  13.234 -21.342  1.00  0.61           O  
ATOM   2863  CB  LYS A 176      -5.365  14.429 -21.359  1.00  0.61           C  
ATOM   2864  CG  LYS A 176      -6.468  14.905 -22.273  1.00  0.61           C  
ATOM   2865  CD  LYS A 176      -7.145  16.106 -21.646  1.00  0.61           C  
ATOM   2866  CE  LYS A 176      -8.343  16.590 -22.436  1.00  0.61           C  
ATOM   2867  NZ  LYS A 176      -9.013  17.731 -21.747  1.00  0.61           N  
ATOM   2868  H   LYS A 176      -6.510  12.193 -21.338  1.00  0.61           H  
ATOM   2869  HA  LYS A 176      -4.324  13.226 -22.820  1.00  0.61           H  
ATOM   2870 1HB  LYS A 176      -5.807  14.284 -20.375  1.00  0.61           H  
ATOM   2871 2HB  LYS A 176      -4.645  15.245 -21.274  1.00  0.61           H  
ATOM   2872 1HG  LYS A 176      -6.039  15.205 -23.230  1.00  0.61           H  
ATOM   2873 2HG  LYS A 176      -7.188  14.118 -22.446  1.00  0.61           H  
ATOM   2874 1HD  LYS A 176      -7.469  15.862 -20.635  1.00  0.61           H  
ATOM   2875 2HD  LYS A 176      -6.425  16.912 -21.583  1.00  0.61           H  
ATOM   2876 1HE  LYS A 176      -8.014  16.917 -23.420  1.00  0.61           H  
ATOM   2877 2HE  LYS A 176      -9.055  15.775 -22.548  1.00  0.61           H  
ATOM   2878 1HZ  LYS A 176      -9.798  18.059 -22.267  1.00  0.61           H  
ATOM   2879 2HZ  LYS A 176      -9.323  17.445 -20.800  1.00  0.61           H  
ATOM   2880 3HZ  LYS A 176      -8.312  18.487 -21.651  1.00  0.61           H  
ATOM   2881  N   SER A 177      -3.625  12.504 -19.665  1.00  0.61           N  
ATOM   2882  CA  SER A 177      -2.542  12.252 -18.730  1.00  0.61           C  
ATOM   2883  C   SER A 177      -1.592  11.189 -19.244  1.00  0.61           C  
ATOM   2884  O   SER A 177      -0.375  11.363 -19.205  1.00  0.61           O  
ATOM   2885  CB  SER A 177      -3.072  11.792 -17.409  1.00  0.61           C  
ATOM   2886  OG  SER A 177      -2.021  11.538 -16.557  1.00  0.61           O  
ATOM   2887  H   SER A 177      -4.584  12.332 -19.354  1.00  0.61           H  
ATOM   2888  HA  SER A 177      -1.986  13.179 -18.588  1.00  0.61           H  
ATOM   2889 1HB  SER A 177      -3.721  12.535 -16.992  1.00  0.61           H  
ATOM   2890 2HB  SER A 177      -3.653  10.888 -17.546  1.00  0.61           H  
ATOM   2891  HG  SER A 177      -1.918  12.313 -16.004  1.00  0.61           H  
ATOM   2892  N   VAL A 178      -2.141  10.082 -19.736  1.00  0.61           N  
ATOM   2893  CA  VAL A 178      -1.309   8.997 -20.226  1.00  0.61           C  
ATOM   2894  C   VAL A 178      -0.461   9.471 -21.403  1.00  0.61           C  
ATOM   2895  O   VAL A 178       0.739   9.192 -21.470  1.00  0.61           O  
ATOM   2896  CB  VAL A 178      -2.168   7.787 -20.630  1.00  0.61           C  
ATOM   2897  CG1 VAL A 178      -1.302   6.804 -21.323  1.00  0.61           C  
ATOM   2898  CG2 VAL A 178      -2.834   7.148 -19.365  1.00  0.61           C  
ATOM   2899  H   VAL A 178      -3.158   9.989 -19.749  1.00  0.61           H  
ATOM   2900  HA  VAL A 178      -0.643   8.686 -19.419  1.00  0.61           H  
ATOM   2901  HB  VAL A 178      -2.945   8.113 -21.330  1.00  0.61           H  
ATOM   2902 1HG1 VAL A 178      -1.898   5.953 -21.633  1.00  0.61           H  
ATOM   2903 2HG1 VAL A 178      -0.879   7.297 -22.178  1.00  0.61           H  
ATOM   2904 3HG1 VAL A 178      -0.506   6.474 -20.659  1.00  0.61           H  
ATOM   2905 1HG2 VAL A 178      -3.445   6.293 -19.666  1.00  0.61           H  
ATOM   2906 2HG2 VAL A 178      -2.061   6.820 -18.671  1.00  0.61           H  
ATOM   2907 3HG2 VAL A 178      -3.462   7.876 -18.869  1.00  0.61           H  
ATOM   2908  N   VAL A 179      -1.064  10.222 -22.322  1.00  0.62           N  
ATOM   2909  CA  VAL A 179      -0.313  10.732 -23.460  1.00  0.62           C  
ATOM   2910  C   VAL A 179       0.809  11.663 -22.996  1.00  0.62           C  
ATOM   2911  O   VAL A 179       1.944  11.559 -23.477  1.00  0.62           O  
ATOM   2912  CB  VAL A 179      -1.244  11.461 -24.433  1.00  0.62           C  
ATOM   2913  CG1 VAL A 179      -0.426  12.165 -25.499  1.00  0.62           C  
ATOM   2914  CG2 VAL A 179      -2.189  10.448 -25.066  1.00  0.62           C  
ATOM   2915  H   VAL A 179      -2.061  10.431 -22.233  1.00  0.62           H  
ATOM   2916  HA  VAL A 179       0.130   9.884 -23.982  1.00  0.62           H  
ATOM   2917  HB  VAL A 179      -1.818  12.216 -23.887  1.00  0.62           H  
ATOM   2918 1HG1 VAL A 179      -1.093  12.688 -26.182  1.00  0.62           H  
ATOM   2919 2HG1 VAL A 179       0.244  12.884 -25.024  1.00  0.62           H  
ATOM   2920 3HG1 VAL A 179       0.160  11.432 -26.051  1.00  0.62           H  
ATOM   2921 1HG2 VAL A 179      -2.849  10.969 -25.745  1.00  0.62           H  
ATOM   2922 2HG2 VAL A 179      -1.619   9.709 -25.609  1.00  0.62           H  
ATOM   2923 3HG2 VAL A 179      -2.775   9.955 -24.294  1.00  0.62           H  
ATOM   2924  N   LEU A 180       0.500  12.547 -22.040  1.00  0.62           N  
ATOM   2925  CA  LEU A 180       1.483  13.457 -21.464  1.00  0.62           C  
ATOM   2926  C   LEU A 180       2.649  12.672 -20.886  1.00  0.62           C  
ATOM   2927  O   LEU A 180       3.813  12.974 -21.172  1.00  0.62           O  
ATOM   2928  CB  LEU A 180       0.834  14.279 -20.347  1.00  0.62           C  
ATOM   2929  CG  LEU A 180       1.694  15.241 -19.586  1.00  0.62           C  
ATOM   2930  CD1 LEU A 180       2.206  16.308 -20.526  1.00  0.62           C  
ATOM   2931  CD2 LEU A 180       0.855  15.812 -18.461  1.00  0.62           C  
ATOM   2932  H   LEU A 180      -0.461  12.601 -21.700  1.00  0.62           H  
ATOM   2933  HA  LEU A 180       1.849  14.119 -22.245  1.00  0.62           H  
ATOM   2934 1HB  LEU A 180       0.009  14.836 -20.776  1.00  0.62           H  
ATOM   2935 2HB  LEU A 180       0.424  13.600 -19.621  1.00  0.62           H  
ATOM   2936  HG  LEU A 180       2.551  14.720 -19.165  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 180       2.829  17.014 -19.987  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 180       2.793  15.835 -21.312  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 180       1.363  16.840 -20.970  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 180       1.430  16.503 -17.867  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 180      -0.001  16.323 -18.891  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 180       0.513  14.995 -17.829  1.00  0.62           H  
ATOM   2943  N   GLN A 181       2.345  11.641 -20.088  1.00  0.63           N  
ATOM   2944  CA  GLN A 181       3.403  10.855 -19.481  1.00  0.63           C  
ATOM   2945  C   GLN A 181       4.263  10.183 -20.515  1.00  0.63           C  
ATOM   2946  O   GLN A 181       5.479  10.203 -20.387  1.00  0.63           O  
ATOM   2947  CB  GLN A 181       2.848   9.764 -18.583  1.00  0.63           C  
ATOM   2948  CG  GLN A 181       2.244  10.226 -17.345  1.00  0.63           C  
ATOM   2949  CD  GLN A 181       1.706   9.090 -16.573  1.00  0.63           C  
ATOM   2950  OE1 GLN A 181       1.487   7.979 -17.079  1.00  0.63           O  
ATOM   2951  NE2 GLN A 181       1.478   9.347 -15.319  1.00  0.63           N  
ATOM   2952  H   GLN A 181       1.368  11.426 -19.885  1.00  0.63           H  
ATOM   2953  HA  GLN A 181       4.032  11.519 -18.890  1.00  0.63           H  
ATOM   2954 1HB  GLN A 181       2.093   9.199 -19.133  1.00  0.63           H  
ATOM   2955 2HB  GLN A 181       3.637   9.084 -18.327  1.00  0.63           H  
ATOM   2956 1HG  GLN A 181       3.009  10.710 -16.746  1.00  0.63           H  
ATOM   2957 2HG  GLN A 181       1.435  10.918 -17.560  1.00  0.63           H  
ATOM   2958 1HE2 GLN A 181       1.100   8.641 -14.724  1.00  0.63           H  
ATOM   2959 2HE2 GLN A 181       1.652  10.257 -14.963  1.00  0.63           H  
ATOM   2960  N   VAL A 182       3.662   9.647 -21.572  1.00  0.63           N  
ATOM   2961  CA  VAL A 182       4.463   8.986 -22.583  1.00  0.63           C  
ATOM   2962  C   VAL A 182       5.386   9.988 -23.263  1.00  0.63           C  
ATOM   2963  O   VAL A 182       6.552   9.672 -23.521  1.00  0.63           O  
ATOM   2964  CB  VAL A 182       3.588   8.211 -23.579  1.00  0.63           C  
ATOM   2965  CG1 VAL A 182       4.436   7.690 -24.755  1.00  0.63           C  
ATOM   2966  CG2 VAL A 182       2.975   7.013 -22.834  1.00  0.63           C  
ATOM   2967  H   VAL A 182       2.642   9.658 -21.645  1.00  0.63           H  
ATOM   2968  HA  VAL A 182       5.080   8.245 -22.081  1.00  0.63           H  
ATOM   2969  HB  VAL A 182       2.803   8.866 -23.970  1.00  0.63           H  
ATOM   2970 1HG1 VAL A 182       3.803   7.130 -25.442  1.00  0.63           H  
ATOM   2971 2HG1 VAL A 182       4.885   8.534 -25.280  1.00  0.63           H  
ATOM   2972 3HG1 VAL A 182       5.222   7.038 -24.377  1.00  0.63           H  
ATOM   2973 1HG2 VAL A 182       2.357   6.441 -23.507  1.00  0.63           H  
ATOM   2974 2HG2 VAL A 182       3.774   6.376 -22.457  1.00  0.63           H  
ATOM   2975 3HG2 VAL A 182       2.372   7.370 -21.999  1.00  0.63           H  
ATOM   2976  N   ALA A 183       4.884  11.194 -23.565  1.00  0.64           N  
ATOM   2977  CA  ALA A 183       5.748  12.194 -24.182  1.00  0.64           C  
ATOM   2978  C   ALA A 183       6.947  12.480 -23.283  1.00  0.64           C  
ATOM   2979  O   ALA A 183       8.098  12.467 -23.725  1.00  0.64           O  
ATOM   2980  CB  ALA A 183       4.980  13.488 -24.414  1.00  0.64           C  
ATOM   2981  H   ALA A 183       3.904  11.408 -23.362  1.00  0.64           H  
ATOM   2982  HA  ALA A 183       6.109  11.800 -25.131  1.00  0.64           H  
ATOM   2983 1HB  ALA A 183       5.636  14.222 -24.882  1.00  0.64           H  
ATOM   2984 2HB  ALA A 183       4.125  13.291 -25.061  1.00  0.64           H  
ATOM   2985 3HB  ALA A 183       4.626  13.876 -23.458  1.00  0.64           H  
ATOM   2986  N   ILE A 184       6.704  12.605 -21.987  1.00  0.64           N  
ATOM   2987  CA  ILE A 184       7.782  12.851 -21.044  1.00  0.64           C  
ATOM   2988  C   ILE A 184       8.737  11.665 -20.994  1.00  0.64           C  
ATOM   2989  O   ILE A 184       9.960  11.823 -21.045  1.00  0.64           O  
ATOM   2990  CB  ILE A 184       7.216  13.152 -19.659  1.00  0.64           C  
ATOM   2991  CG1 ILE A 184       6.472  14.485 -19.704  1.00  0.64           C  
ATOM   2992  CG2 ILE A 184       8.337  13.161 -18.615  1.00  0.64           C  
ATOM   2993  CD1 ILE A 184       5.606  14.734 -18.512  1.00  0.64           C  
ATOM   2994  H   ILE A 184       5.737  12.573 -21.651  1.00  0.64           H  
ATOM   2995  HA  ILE A 184       8.339  13.726 -21.380  1.00  0.64           H  
ATOM   2996  HB  ILE A 184       6.486  12.385 -19.393  1.00  0.64           H  
ATOM   2997 1HG1 ILE A 184       7.203  15.289 -19.777  1.00  0.64           H  
ATOM   2998 2HG1 ILE A 184       5.843  14.503 -20.592  1.00  0.64           H  
ATOM   2999 1HG2 ILE A 184       7.923  13.376 -17.641  1.00  0.64           H  
ATOM   3000 2HG2 ILE A 184       8.825  12.185 -18.595  1.00  0.64           H  
ATOM   3001 3HG2 ILE A 184       9.061  13.918 -18.865  1.00  0.64           H  
ATOM   3002 1HD1 ILE A 184       5.120  15.690 -18.632  1.00  0.64           H  
ATOM   3003 2HD1 ILE A 184       4.855  13.944 -18.449  1.00  0.64           H  
ATOM   3004 3HD1 ILE A 184       6.202  14.734 -17.612  1.00  0.64           H  
ATOM   3005  N   TRP A 185       8.174  10.456 -20.940  1.00  0.65           N  
ATOM   3006  CA  TRP A 185       8.964   9.238 -20.857  1.00  0.65           C  
ATOM   3007  C   TRP A 185       9.824   9.035 -22.094  1.00  0.65           C  
ATOM   3008  O   TRP A 185      10.858   8.373 -22.030  1.00  0.65           O  
ATOM   3009  CB  TRP A 185       8.092   7.985 -20.765  1.00  0.65           C  
ATOM   3010  CG  TRP A 185       7.246   7.878 -19.586  1.00  0.65           C  
ATOM   3011  CD1 TRP A 185       7.239   8.665 -18.489  1.00  0.65           C  
ATOM   3012  CD2 TRP A 185       6.234   6.884 -19.379  1.00  0.65           C  
ATOM   3013  NE1 TRP A 185       6.282   8.238 -17.616  1.00  0.65           N  
ATOM   3014  CE2 TRP A 185       5.659   7.145 -18.144  1.00  0.65           C  
ATOM   3015  CE3 TRP A 185       5.775   5.807 -20.140  1.00  0.65           C  
ATOM   3016  CZ2 TRP A 185       4.635   6.367 -17.632  1.00  0.65           C  
ATOM   3017  CZ3 TRP A 185       4.756   5.021 -19.634  1.00  0.65           C  
ATOM   3018  CH2 TRP A 185       4.198   5.296 -18.405  1.00  0.65           C  
ATOM   3019  H   TRP A 185       7.165  10.384 -20.918  1.00  0.65           H  
ATOM   3020  HA  TRP A 185       9.591   9.314 -19.978  1.00  0.65           H  
ATOM   3021 1HB  TRP A 185       7.444   7.952 -21.640  1.00  0.65           H  
ATOM   3022 2HB  TRP A 185       8.720   7.104 -20.810  1.00  0.65           H  
ATOM   3023  HD1 TRP A 185       7.886   9.518 -18.341  1.00  0.65           H  
ATOM   3024  HE1 TRP A 185       6.050   8.658 -16.713  1.00  0.65           H  
ATOM   3025  HE3 TRP A 185       6.213   5.593 -21.115  1.00  0.65           H  
ATOM   3026  HZ2 TRP A 185       4.183   6.575 -16.657  1.00  0.65           H  
ATOM   3027  HZ3 TRP A 185       4.401   4.181 -20.235  1.00  0.65           H  
ATOM   3028  HH2 TRP A 185       3.394   4.662 -18.030  1.00  0.65           H  
ATOM   3029  N   SER A 186       9.409   9.598 -23.230  1.00  0.67           N  
ATOM   3030  CA  SER A 186      10.171   9.441 -24.450  1.00  0.67           C  
ATOM   3031  C   SER A 186      11.392  10.340 -24.489  1.00  0.67           C  
ATOM   3032  O   SER A 186      12.254  10.162 -25.342  1.00  0.67           O  
ATOM   3033  CB  SER A 186       9.330   9.764 -25.681  1.00  0.67           C  
ATOM   3034  OG  SER A 186       9.084  11.143 -25.826  1.00  0.67           O  
ATOM   3035  H   SER A 186       8.519  10.099 -23.253  1.00  0.67           H  
ATOM   3036  HA  SER A 186      10.508   8.412 -24.499  1.00  0.67           H  
ATOM   3037 1HB  SER A 186       9.839   9.408 -26.564  1.00  0.67           H  
ATOM   3038 2HB  SER A 186       8.381   9.235 -25.609  1.00  0.67           H  
ATOM   3039  HG  SER A 186       8.765  11.480 -24.964  1.00  0.67           H  
ATOM   3040  N   HIS A 187      11.491  11.313 -23.581  1.00  0.72           N  
ATOM   3041  CA  HIS A 187      12.573  12.289 -23.655  1.00  0.72           C  
ATOM   3042  C   HIS A 187      13.976  11.660 -23.877  1.00  0.72           C  
ATOM   3043  O   HIS A 187      14.682  12.103 -24.785  1.00  0.72           O  
ATOM   3044  CB  HIS A 187      12.571  13.258 -22.460  1.00  0.72           C  
ATOM   3045  CG  HIS A 187      13.536  14.356 -22.643  1.00  0.72           C  
ATOM   3046  ND1 HIS A 187      13.233  15.490 -23.372  1.00  0.72           N  
ATOM   3047  CD2 HIS A 187      14.814  14.492 -22.252  1.00  0.72           C  
ATOM   3048  CE1 HIS A 187      14.278  16.285 -23.403  1.00  0.72           C  
ATOM   3049  NE2 HIS A 187      15.261  15.708 -22.734  1.00  0.72           N  
ATOM   3050  H   HIS A 187      10.794  11.404 -22.840  1.00  0.72           H  
ATOM   3051  HA  HIS A 187      12.389  12.918 -24.528  1.00  0.72           H  
ATOM   3052 1HB  HIS A 187      11.575  13.688 -22.364  1.00  0.72           H  
ATOM   3053 2HB  HIS A 187      12.790  12.785 -21.528  1.00  0.72           H  
ATOM   3054  HD1 HIS A 187      12.362  15.690 -23.836  1.00  0.72           H  
ATOM   3055  HD2 HIS A 187      15.482  13.848 -21.679  1.00  0.72           H  
ATOM   3056  HE1 HIS A 187      14.227  17.239 -23.936  1.00  0.72           H  
ATOM   3057  N   PRO A 188      14.437  10.646 -23.088  1.00  0.83           N  
ATOM   3058  CA  PRO A 188      15.749  10.003 -23.184  1.00  0.83           C  
ATOM   3059  C   PRO A 188      16.030   9.363 -24.551  1.00  0.83           C  
ATOM   3060  O   PRO A 188      17.177   9.026 -24.852  1.00  0.83           O  
ATOM   3061  CB  PRO A 188      15.678   8.922 -22.099  1.00  0.83           C  
ATOM   3062  CG  PRO A 188      14.643   9.407 -21.140  1.00  0.83           C  
ATOM   3063  CD  PRO A 188      13.613  10.038 -22.011  1.00  0.83           C  
ATOM   3064  HA  PRO A 188      16.524  10.745 -22.944  1.00  0.83           H  
ATOM   3065 1HB  PRO A 188      15.397   7.959 -22.553  1.00  0.83           H  
ATOM   3066 2HB  PRO A 188      16.667   8.784 -21.637  1.00  0.83           H  
ATOM   3067 1HG  PRO A 188      14.245   8.564 -20.568  1.00  0.83           H  
ATOM   3068 2HG  PRO A 188      15.076  10.107 -20.412  1.00  0.83           H  
ATOM   3069 1HD  PRO A 188      13.020   9.237 -22.438  1.00  0.83           H  
ATOM   3070 2HD  PRO A 188      13.021  10.710 -21.430  1.00  0.83           H  
ATOM   3071  N   TYR A 189      14.983   9.130 -25.346  1.00  1.02           N  
ATOM   3072  CA  TYR A 189      15.105   8.523 -26.661  1.00  1.02           C  
ATOM   3073  C   TYR A 189      15.070   9.537 -27.800  1.00  1.02           C  
ATOM   3074  O   TYR A 189      15.052   9.155 -28.974  1.00  1.02           O  
ATOM   3075  CB  TYR A 189      13.971   7.544 -26.868  1.00  1.02           C  
ATOM   3076  CG  TYR A 189      14.046   6.285 -26.083  1.00  1.02           C  
ATOM   3077  CD1 TYR A 189      13.334   6.108 -24.894  1.00  1.02           C  
ATOM   3078  CD2 TYR A 189      14.802   5.262 -26.598  1.00  1.02           C  
ATOM   3079  CE1 TYR A 189      13.403   4.883 -24.247  1.00  1.02           C  
ATOM   3080  CE2 TYR A 189      14.866   4.068 -25.960  1.00  1.02           C  
ATOM   3081  CZ  TYR A 189      14.177   3.871 -24.809  1.00  1.02           C  
ATOM   3082  OH  TYR A 189      14.265   2.667 -24.240  1.00  1.02           O  
ATOM   3083  H   TYR A 189      14.047   9.429 -25.080  1.00  1.02           H  
ATOM   3084  HA  TYR A 189      16.056   7.997 -26.711  1.00  1.02           H  
ATOM   3085 1HB  TYR A 189      13.049   8.045 -26.600  1.00  1.02           H  
ATOM   3086 2HB  TYR A 189      13.907   7.284 -27.921  1.00  1.02           H  
ATOM   3087  HD1 TYR A 189      12.724   6.919 -24.483  1.00  1.02           H  
ATOM   3088  HD2 TYR A 189      15.346   5.408 -27.530  1.00  1.02           H  
ATOM   3089  HE1 TYR A 189      12.852   4.714 -23.321  1.00  1.02           H  
ATOM   3090  HE2 TYR A 189      15.462   3.257 -26.378  1.00  1.02           H  
ATOM   3091  HH  TYR A 189      13.583   2.569 -23.555  1.00  1.02           H  
ATOM   3092  N   THR A 190      15.067  10.821 -27.464  1.00  1.34           N  
ATOM   3093  CA  THR A 190      15.006  11.871 -28.470  1.00  1.34           C  
ATOM   3094  C   THR A 190      16.273  12.716 -28.457  1.00  1.34           C  
ATOM   3095  O   THR A 190      17.123  12.567 -27.575  1.00  1.34           O  
ATOM   3096  CB  THR A 190      13.761  12.750 -28.242  1.00  1.34           C  
ATOM   3097  OG1 THR A 190      13.871  13.442 -26.984  1.00  1.34           O  
ATOM   3098  CG2 THR A 190      12.505  11.881 -28.245  1.00  1.34           C  
ATOM   3099  H   THR A 190      15.075  11.094 -26.479  1.00  1.34           H  
ATOM   3100  HA  THR A 190      14.920  11.416 -29.456  1.00  1.34           H  
ATOM   3101  HB  THR A 190      13.682  13.483 -29.037  1.00  1.34           H  
ATOM   3102  HG1 THR A 190      14.311  12.866 -26.322  1.00  1.34           H  
ATOM   3103 1HG2 THR A 190      11.630  12.500 -28.088  1.00  1.34           H  
ATOM   3104 2HG2 THR A 190      12.423  11.370 -29.203  1.00  1.34           H  
ATOM   3105 3HG2 THR A 190      12.573  11.155 -27.461  1.00  1.34           H  
ATOM   3106  N   LYS A 191      16.426  13.579 -29.454  1.00  1.83           N  
ATOM   3107  CA  LYS A 191      17.581  14.464 -29.500  1.00  1.83           C  
ATOM   3108  C   LYS A 191      17.283  15.743 -28.736  1.00  1.83           C  
ATOM   3109  O   LYS A 191      16.125  16.135 -28.572  1.00  1.83           O  
ATOM   3110  CB  LYS A 191      18.011  14.763 -30.936  1.00  1.83           C  
ATOM   3111  CG  LYS A 191      18.520  13.543 -31.695  1.00  1.83           C  
ATOM   3112  CD  LYS A 191      18.964  13.908 -33.106  1.00  1.83           C  
ATOM   3113  CE  LYS A 191      19.479  12.689 -33.859  1.00  1.83           C  
ATOM   3114  NZ  LYS A 191      19.901  13.032 -35.244  1.00  1.83           N  
ATOM   3115  H   LYS A 191      15.703  13.659 -30.177  1.00  1.83           H  
ATOM   3116  HA  LYS A 191      18.416  13.972 -29.001  1.00  1.83           H  
ATOM   3117 1HB  LYS A 191      17.167  15.171 -31.494  1.00  1.83           H  
ATOM   3118 2HB  LYS A 191      18.796  15.513 -30.936  1.00  1.83           H  
ATOM   3119 1HG  LYS A 191      19.356  13.099 -31.157  1.00  1.83           H  
ATOM   3120 2HG  LYS A 191      17.716  12.807 -31.758  1.00  1.83           H  
ATOM   3121 1HD  LYS A 191      18.114  14.332 -33.649  1.00  1.83           H  
ATOM   3122 2HD  LYS A 191      19.752  14.658 -33.059  1.00  1.83           H  
ATOM   3123 1HE  LYS A 191      20.331  12.273 -33.323  1.00  1.83           H  
ATOM   3124 2HE  LYS A 191      18.690  11.939 -33.906  1.00  1.83           H  
ATOM   3125 1HZ  LYS A 191      20.235  12.200 -35.710  1.00  1.83           H  
ATOM   3126 2HZ  LYS A 191      19.113  13.409 -35.752  1.00  1.83           H  
ATOM   3127 3HZ  LYS A 191      20.640  13.719 -35.211  1.00  1.83           H  
ATOM   3128  N   GLU A 192      18.333  16.441 -28.333  1.00  2.49           N  
ATOM   3129  CA  GLU A 192      18.197  17.677 -27.570  1.00  2.49           C  
ATOM   3130  C   GLU A 192      17.408  18.756 -28.308  1.00  2.49           C  
ATOM   3131  O   GLU A 192      16.763  19.595 -27.683  1.00  2.49           O  
ATOM   3132  CB  GLU A 192      19.582  18.210 -27.202  1.00  2.49           C  
ATOM   3133  CG  GLU A 192      20.329  17.350 -26.180  1.00  2.49           C  
ATOM   3134  CD  GLU A 192      21.717  17.866 -25.853  1.00  2.49           C  
ATOM   3135  OE1 GLU A 192      22.161  18.785 -26.499  1.00  2.49           O  
ATOM   3136  OE2 GLU A 192      22.326  17.335 -24.954  1.00  2.49           O  
ATOM   3137  H   GLU A 192      19.258  16.080 -28.517  1.00  2.49           H  
ATOM   3138  HA  GLU A 192      17.663  17.444 -26.647  1.00  2.49           H  
ATOM   3139 1HB  GLU A 192      20.194  18.279 -28.101  1.00  2.49           H  
ATOM   3140 2HB  GLU A 192      19.486  19.216 -26.793  1.00  2.49           H  
ATOM   3141 1HG  GLU A 192      19.744  17.313 -25.262  1.00  2.49           H  
ATOM   3142 2HG  GLU A 192      20.406  16.335 -26.569  1.00  2.49           H  
ATOM   3143  N   ASN A 193      17.461  18.739 -29.635  1.00  3.26           N  
ATOM   3144  CA  ASN A 193      16.768  19.738 -30.431  1.00  3.26           C  
ATOM   3145  C   ASN A 193      15.385  19.281 -30.931  1.00  3.26           C  
ATOM   3146  O   ASN A 193      14.766  19.982 -31.731  1.00  3.26           O  
ATOM   3147  CB  ASN A 193      17.635  20.140 -31.608  1.00  3.26           C  
ATOM   3148  CG  ASN A 193      18.872  20.895 -31.184  1.00  3.26           C  
ATOM   3149  OD1 ASN A 193      18.833  21.721 -30.265  1.00  3.26           O  
ATOM   3150  ND2 ASN A 193      19.974  20.623 -31.840  1.00  3.26           N  
ATOM   3151  H   ASN A 193      17.997  18.020 -30.094  1.00  3.26           H  
ATOM   3152  HA  ASN A 193      16.605  20.617 -29.806  1.00  3.26           H  
ATOM   3153 1HB  ASN A 193      17.935  19.245 -32.156  1.00  3.26           H  
ATOM   3154 2HB  ASN A 193      17.057  20.763 -32.289  1.00  3.26           H  
ATOM   3155 1HD2 ASN A 193      20.826  21.093 -31.605  1.00  3.26           H  
ATOM   3156 2HD2 ASN A 193      19.963  19.950 -32.579  1.00  3.26           H  
ATOM   3157  N   ASP A 194      14.888  18.121 -30.476  1.00  3.99           N  
ATOM   3158  CA  ASP A 194      13.573  17.654 -30.940  1.00  3.99           C  
ATOM   3159  C   ASP A 194      12.387  18.387 -30.308  1.00  3.99           C  
ATOM   3160  O   ASP A 194      11.384  18.630 -30.983  1.00  3.99           O  
ATOM   3161  CB  ASP A 194      13.406  16.155 -30.711  1.00  3.99           C  
ATOM   3162  CG  ASP A 194      14.289  15.300 -31.616  1.00  3.99           C  
ATOM   3163  OD1 ASP A 194      14.832  15.817 -32.561  1.00  3.99           O  
ATOM   3164  OD2 ASP A 194      14.422  14.121 -31.343  1.00  3.99           O  
ATOM   3165  H   ASP A 194      15.405  17.557 -29.802  1.00  3.99           H  
ATOM   3166  HA  ASP A 194      13.525  17.826 -32.015  1.00  3.99           H  
ATOM   3167 1HB  ASP A 194      13.649  15.928 -29.667  1.00  3.99           H  
ATOM   3168 2HB  ASP A 194      12.371  15.877 -30.872  1.00  3.99           H  
ATOM   3169  N   TRP A 195      12.499  18.723 -29.023  1.00  4.53           N  
ATOM   3170  CA  TRP A 195      11.438  19.402 -28.274  1.00  4.53           C  
ATOM   3171  C   TRP A 195      11.854  19.649 -26.831  1.00  4.53           C  
ATOM   3172  O   TRP A 195      11.859  20.794 -26.382  1.00  4.53           O  
ATOM   3173  OXT TRP A 195      12.051  18.697 -26.075  1.00  4.53           O  
ATOM   3174  CB  TRP A 195      10.100  18.629 -28.280  1.00  4.53           C  
ATOM   3175  CG  TRP A 195      10.117  17.240 -27.669  1.00  4.53           C  
ATOM   3176  CD1 TRP A 195      10.304  16.061 -28.331  1.00  4.53           C  
ATOM   3177  CD2 TRP A 195       9.904  16.883 -26.272  1.00  4.53           C  
ATOM   3178  NE1 TRP A 195      10.221  15.007 -27.451  1.00  4.53           N  
ATOM   3179  CE2 TRP A 195       9.975  15.490 -26.193  1.00  4.53           C  
ATOM   3180  CE3 TRP A 195       9.654  17.622 -25.102  1.00  4.53           C  
ATOM   3181  CZ2 TRP A 195       9.804  14.817 -25.000  1.00  4.53           C  
ATOM   3182  CZ3 TRP A 195       9.486  16.938 -23.907  1.00  4.53           C  
ATOM   3183  CH2 TRP A 195       9.555  15.574 -23.863  1.00  4.53           C  
ATOM   3184  H   TRP A 195      13.362  18.497 -28.549  1.00  4.53           H  
ATOM   3185  HA  TRP A 195      11.261  20.371 -28.741  1.00  4.53           H  
ATOM   3186 1HB  TRP A 195       9.370  19.210 -27.719  1.00  4.53           H  
ATOM   3187 2HB  TRP A 195       9.707  18.550 -29.286  1.00  4.53           H  
ATOM   3188  HD1 TRP A 195      10.481  15.968 -29.398  1.00  4.53           H  
ATOM   3189  HE1 TRP A 195      10.314  14.027 -27.683  1.00  4.53           H  
ATOM   3190  HE3 TRP A 195       9.592  18.710 -25.134  1.00  4.53           H  
ATOM   3191  HZ2 TRP A 195       9.858  13.728 -24.941  1.00  4.53           H  
ATOM   3192  HZ3 TRP A 195       9.295  17.520 -23.008  1.00  4.53           H  
ATOM   3193  HH2 TRP A 195       9.415  15.065 -22.919  1.00  4.53           H  
TER    3194
ENDMDL

REMARK ID 310236 MODEL 4 2022-05-21_00000150_1_19
PFRMAT TS
TARGET 2022-05-21_00000150_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.496  -2.918  -0.615  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.760  -2.320  -1.028  1.00  1.67           C  
ATOM      3  C   MET A   1       1.961  -0.973  -0.360  1.00  1.67           C  
ATOM      4  O   MET A   1       2.785  -0.864   0.545  1.00  1.67           O  
ATOM      5  CB  MET A   1       1.840  -2.163  -2.549  1.00  1.67           C  
ATOM      6  CG  MET A   1       3.178  -1.574  -3.061  1.00  1.67           C  
ATOM      7  SD  MET A   1       3.173  -1.290  -4.838  1.00  1.67           S  
ATOM      8  CE  MET A   1       2.150   0.158  -4.874  1.00  1.67           C  
ATOM      9 1H   MET A   1       0.664  -3.548   0.156  1.00  1.67           H  
ATOM     10 2H   MET A   1      -0.138  -2.190  -0.317  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.091  -3.428  -1.385  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.572  -2.969  -0.705  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.713  -3.137  -3.015  1.00  1.67           H  
ATOM     14 2HB  MET A   1       1.033  -1.530  -2.905  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.383  -0.623  -2.566  1.00  1.67           H  
ATOM     16 2HG  MET A   1       3.992  -2.256  -2.825  1.00  1.67           H  
ATOM     17 1HE  MET A   1       2.014   0.474  -5.893  1.00  1.67           H  
ATOM     18 2HE  MET A   1       1.181  -0.067  -4.435  1.00  1.67           H  
ATOM     19 3HE  MET A   1       2.634   0.943  -4.303  1.00  1.67           H  
ATOM     20  N   THR A   2       1.216   0.035  -0.848  1.00  1.45           N  
ATOM     21  CA  THR A   2       1.301   1.441  -0.432  1.00  1.45           C  
ATOM     22  C   THR A   2       2.558   2.091  -1.024  1.00  1.45           C  
ATOM     23  O   THR A   2       3.656   1.862  -0.532  1.00  1.45           O  
ATOM     24  CB  THR A   2       1.307   1.635   1.095  1.00  1.45           C  
ATOM     25  OG1 THR A   2       0.102   1.114   1.662  1.00  1.45           O  
ATOM     26  CG2 THR A   2       1.428   3.110   1.404  1.00  1.45           C  
ATOM     27  H   THR A   2       0.556  -0.167  -1.582  1.00  1.45           H  
ATOM     28  HA  THR A   2       0.410   1.948  -0.782  1.00  1.45           H  
ATOM     29  HB  THR A   2       2.155   1.146   1.548  1.00  1.45           H  
ATOM     30  HG1 THR A   2       0.172   1.165   2.626  1.00  1.45           H  
ATOM     31 1HG2 THR A   2       1.442   3.255   2.486  1.00  1.45           H  
ATOM     32 2HG2 THR A   2       2.349   3.481   0.984  1.00  1.45           H  
ATOM     33 3HG2 THR A   2       0.588   3.648   0.974  1.00  1.45           H  
ATOM     34  N   PRO A   3       2.451   2.885  -2.099  1.00  1.24           N  
ATOM     35  CA  PRO A   3       3.564   3.547  -2.751  1.00  1.24           C  
ATOM     36  C   PRO A   3       4.504   4.291  -1.810  1.00  1.24           C  
ATOM     37  O   PRO A   3       5.720   4.192  -1.935  1.00  1.24           O  
ATOM     38  CB  PRO A   3       2.841   4.532  -3.657  1.00  1.24           C  
ATOM     39  CG  PRO A   3       1.547   3.851  -3.994  1.00  1.24           C  
ATOM     40  CD  PRO A   3       1.141   3.158  -2.717  1.00  1.24           C  
ATOM     41  HA  PRO A   3       4.107   2.811  -3.345  1.00  1.24           H  
ATOM     42 1HB  PRO A   3       2.713   5.501  -3.151  1.00  1.24           H  
ATOM     43 2HB  PRO A   3       3.437   4.718  -4.539  1.00  1.24           H  
ATOM     44 1HG  PRO A   3       0.812   4.601  -4.328  1.00  1.24           H  
ATOM     45 2HG  PRO A   3       1.694   3.165  -4.837  1.00  1.24           H  
ATOM     46 1HD  PRO A   3       0.540   3.835  -2.088  1.00  1.24           H  
ATOM     47 2HD  PRO A   3       0.615   2.225  -2.969  1.00  1.24           H  
ATOM     48  N   SER A   4       3.951   4.916  -0.772  1.00  1.07           N  
ATOM     49  CA  SER A   4       4.774   5.678   0.161  1.00  1.07           C  
ATOM     50  C   SER A   4       5.651   4.814   1.065  1.00  1.07           C  
ATOM     51  O   SER A   4       6.562   5.329   1.714  1.00  1.07           O  
ATOM     52  CB  SER A   4       3.907   6.598   1.001  1.00  1.07           C  
ATOM     53  OG  SER A   4       3.077   5.879   1.863  1.00  1.07           O  
ATOM     54  H   SER A   4       2.949   4.930  -0.662  1.00  1.07           H  
ATOM     55  HA  SER A   4       5.440   6.309  -0.429  1.00  1.07           H  
ATOM     56 1HB  SER A   4       4.548   7.257   1.583  1.00  1.07           H  
ATOM     57 2HB  SER A   4       3.301   7.224   0.347  1.00  1.07           H  
ATOM     58  HG  SER A   4       3.659   5.272   2.357  1.00  1.07           H  
ATOM     59  N   ASP A   5       5.381   3.508   1.122  1.00  0.94           N  
ATOM     60  CA  ASP A   5       6.176   2.610   1.942  1.00  0.94           C  
ATOM     61  C   ASP A   5       7.297   1.954   1.128  1.00  0.94           C  
ATOM     62  O   ASP A   5       8.066   1.148   1.660  1.00  0.94           O  
ATOM     63  CB  ASP A   5       5.298   1.542   2.600  1.00  0.94           C  
ATOM     64  CG  ASP A   5       4.303   2.132   3.636  1.00  0.94           C  
ATOM     65  OD1 ASP A   5       4.567   3.195   4.152  1.00  0.94           O  
ATOM     66  OD2 ASP A   5       3.311   1.505   3.911  1.00  0.94           O  
ATOM     67  H   ASP A   5       4.638   3.106   0.552  1.00  0.94           H  
ATOM     68  HA  ASP A   5       6.640   3.193   2.737  1.00  0.94           H  
ATOM     69 1HB  ASP A   5       4.723   1.025   1.819  1.00  0.94           H  
ATOM     70 2HB  ASP A   5       5.925   0.799   3.088  1.00  0.94           H  
ATOM     71  N   ILE A   6       7.399   2.292  -0.160  1.00  0.86           N  
ATOM     72  CA  ILE A   6       8.440   1.727  -1.004  1.00  0.86           C  
ATOM     73  C   ILE A   6       9.727   2.542  -0.789  1.00  0.86           C  
ATOM     74  O   ILE A   6       9.721   3.749  -1.017  1.00  0.86           O  
ATOM     75  CB  ILE A   6       8.021   1.765  -2.472  1.00  0.86           C  
ATOM     76  CG1 ILE A   6       6.787   0.938  -2.684  1.00  0.86           C  
ATOM     77  CG2 ILE A   6       9.161   1.322  -3.397  1.00  0.86           C  
ATOM     78  CD1 ILE A   6       6.240   1.138  -4.039  1.00  0.86           C  
ATOM     79  H   ILE A   6       6.750   2.963  -0.577  1.00  0.86           H  
ATOM     80  HA  ILE A   6       8.560   0.688  -0.737  1.00  0.86           H  
ATOM     81  HB  ILE A   6       7.736   2.763  -2.703  1.00  0.86           H  
ATOM     82 1HG1 ILE A   6       7.014  -0.114  -2.537  1.00  0.86           H  
ATOM     83 2HG1 ILE A   6       6.022   1.235  -1.957  1.00  0.86           H  
ATOM     84 1HG2 ILE A   6       8.825   1.389  -4.424  1.00  0.86           H  
ATOM     85 2HG2 ILE A   6      10.017   1.968  -3.253  1.00  0.86           H  
ATOM     86 3HG2 ILE A   6       9.439   0.292  -3.176  1.00  0.86           H  
ATOM     87 1HD1 ILE A   6       5.349   0.546  -4.172  1.00  0.86           H  
ATOM     88 2HD1 ILE A   6       6.014   2.186  -4.192  1.00  0.86           H  
ATOM     89 3HD1 ILE A   6       6.980   0.837  -4.734  1.00  0.86           H  
ATOM     90  N   PRO A   7      10.856   1.934  -0.377  1.00  0.81           N  
ATOM     91  CA  PRO A   7      12.112   2.607  -0.050  1.00  0.81           C  
ATOM     92  C   PRO A   7      12.632   3.648  -1.045  1.00  0.81           C  
ATOM     93  O   PRO A   7      13.219   4.644  -0.630  1.00  0.81           O  
ATOM     94  CB  PRO A   7      13.083   1.424   0.007  1.00  0.81           C  
ATOM     95  CG  PRO A   7      12.242   0.266   0.466  1.00  0.81           C  
ATOM     96  CD  PRO A   7      10.910   0.458  -0.209  1.00  0.81           C  
ATOM     97  HA  PRO A   7      12.010   3.062   0.948  1.00  0.81           H  
ATOM     98 1HB  PRO A   7      13.531   1.266  -0.987  1.00  0.81           H  
ATOM     99 2HB  PRO A   7      13.913   1.652   0.692  1.00  0.81           H  
ATOM    100 1HG  PRO A   7      12.722  -0.685   0.199  1.00  0.81           H  
ATOM    101 2HG  PRO A   7      12.157   0.279   1.563  1.00  0.81           H  
ATOM    102 1HD  PRO A   7      10.871  -0.062  -1.175  1.00  0.81           H  
ATOM    103 2HD  PRO A   7      10.151   0.105   0.505  1.00  0.81           H  
ATOM    104  N   GLY A   8      12.413   3.433  -2.342  1.00  0.80           N  
ATOM    105  CA  GLY A   8      12.917   4.370  -3.347  1.00  0.80           C  
ATOM    106  C   GLY A   8      11.869   5.330  -3.919  1.00  0.80           C  
ATOM    107  O   GLY A   8      12.137   6.021  -4.913  1.00  0.80           O  
ATOM    108  H   GLY A   8      11.917   2.610  -2.641  1.00  0.80           H  
ATOM    109 1HA  GLY A   8      13.708   4.960  -2.891  1.00  0.80           H  
ATOM    110 2HA  GLY A   8      13.387   3.810  -4.153  1.00  0.80           H  
ATOM    111  N   TYR A   9      10.667   5.339  -3.333  1.00  0.82           N  
ATOM    112  CA  TYR A   9       9.545   6.143  -3.825  1.00  0.82           C  
ATOM    113  C   TYR A   9       9.525   7.536  -3.210  1.00  0.82           C  
ATOM    114  O   TYR A   9       9.749   7.704  -2.011  1.00  0.82           O  
ATOM    115  CB  TYR A   9       8.233   5.456  -3.504  1.00  0.82           C  
ATOM    116  CG  TYR A   9       7.000   6.087  -4.050  1.00  0.82           C  
ATOM    117  CD1 TYR A   9       6.541   5.675  -5.273  1.00  0.82           C  
ATOM    118  CD2 TYR A   9       6.330   7.084  -3.347  1.00  0.82           C  
ATOM    119  CE1 TYR A   9       5.414   6.229  -5.794  1.00  0.82           C  
ATOM    120  CE2 TYR A   9       5.197   7.655  -3.885  1.00  0.82           C  
ATOM    121  CZ  TYR A   9       4.740   7.222  -5.113  1.00  0.82           C  
ATOM    122  OH  TYR A   9       3.610   7.771  -5.668  1.00  0.82           O  
ATOM    123  H   TYR A   9      10.506   4.765  -2.502  1.00  0.82           H  
ATOM    124  HA  TYR A   9       9.640   6.249  -4.904  1.00  0.82           H  
ATOM    125 1HB  TYR A   9       8.283   4.462  -3.916  1.00  0.82           H  
ATOM    126 2HB  TYR A   9       8.119   5.359  -2.422  1.00  0.82           H  
ATOM    127  HD1 TYR A   9       7.066   4.894  -5.820  1.00  0.82           H  
ATOM    128  HD2 TYR A   9       6.705   7.411  -2.377  1.00  0.82           H  
ATOM    129  HE1 TYR A   9       5.041   5.884  -6.750  1.00  0.82           H  
ATOM    130  HE2 TYR A   9       4.667   8.437  -3.345  1.00  0.82           H  
ATOM    131  HH  TYR A   9       3.385   7.299  -6.515  1.00  0.82           H  
ATOM    132  N   ASP A  10       9.267   8.540  -4.040  1.00  0.87           N  
ATOM    133  CA  ASP A  10       9.176   9.918  -3.573  1.00  0.87           C  
ATOM    134  C   ASP A  10       8.371  10.738  -4.585  1.00  0.87           C  
ATOM    135  O   ASP A  10       8.717  10.784  -5.762  1.00  0.87           O  
ATOM    136  CB  ASP A  10      10.567  10.534  -3.335  1.00  0.87           C  
ATOM    137  CG  ASP A  10      10.498  11.871  -2.577  1.00  0.87           C  
ATOM    138  OD1 ASP A  10       9.447  12.433  -2.523  1.00  0.87           O  
ATOM    139  OD2 ASP A  10      11.490  12.298  -2.015  1.00  0.87           O  
ATOM    140  H   ASP A  10       9.098   8.338  -5.012  1.00  0.87           H  
ATOM    141  HA  ASP A  10       8.636   9.929  -2.626  1.00  0.87           H  
ATOM    142 1HB  ASP A  10      11.180   9.841  -2.755  1.00  0.87           H  
ATOM    143 2HB  ASP A  10      11.068  10.690  -4.289  1.00  0.87           H  
ATOM    144  N   TYR A  11       7.246  11.291  -4.141  1.00  0.93           N  
ATOM    145  CA  TYR A  11       6.328  12.068  -4.979  1.00  0.93           C  
ATOM    146  C   TYR A  11       6.164  13.506  -4.451  1.00  0.93           C  
ATOM    147  O   TYR A  11       6.082  13.731  -3.244  1.00  0.93           O  
ATOM    148  CB  TYR A  11       4.960  11.377  -5.024  1.00  0.93           C  
ATOM    149  CG  TYR A  11       3.891  12.142  -5.763  1.00  0.93           C  
ATOM    150  CD1 TYR A  11       3.735  11.997  -7.123  1.00  0.93           C  
ATOM    151  CD2 TYR A  11       3.085  13.021  -5.064  1.00  0.93           C  
ATOM    152  CE1 TYR A  11       2.773  12.715  -7.793  1.00  0.93           C  
ATOM    153  CE2 TYR A  11       2.128  13.741  -5.720  1.00  0.93           C  
ATOM    154  CZ  TYR A  11       1.962  13.593  -7.073  1.00  0.93           C  
ATOM    155  OH  TYR A  11       0.989  14.327  -7.711  1.00  0.93           O  
ATOM    156  H   TYR A  11       7.047  11.206  -3.155  1.00  0.93           H  
ATOM    157  HA  TYR A  11       6.737  12.130  -5.986  1.00  0.93           H  
ATOM    158 1HB  TYR A  11       5.068  10.402  -5.508  1.00  0.93           H  
ATOM    159 2HB  TYR A  11       4.609  11.198  -4.010  1.00  0.93           H  
ATOM    160  HD1 TYR A  11       4.364  11.313  -7.652  1.00  0.93           H  
ATOM    161  HD2 TYR A  11       3.216  13.144  -3.990  1.00  0.93           H  
ATOM    162  HE1 TYR A  11       2.648  12.597  -8.870  1.00  0.93           H  
ATOM    163  HE2 TYR A  11       1.493  14.439  -5.170  1.00  0.93           H  
ATOM    164  HH  TYR A  11       0.863  15.187  -7.233  1.00  0.93           H  
ATOM    165  N   GLY A  12       6.170  14.501  -5.344  1.00  0.99           N  
ATOM    166  CA  GLY A  12       5.906  15.900  -4.953  1.00  0.99           C  
ATOM    167  C   GLY A  12       7.121  16.634  -4.361  1.00  0.99           C  
ATOM    168  O   GLY A  12       7.549  17.682  -4.859  1.00  0.99           O  
ATOM    169  H   GLY A  12       6.297  14.275  -6.319  1.00  0.99           H  
ATOM    170 1HA  GLY A  12       5.546  16.447  -5.827  1.00  0.99           H  
ATOM    171 2HA  GLY A  12       5.090  15.915  -4.231  1.00  0.99           H  
ATOM    172  N   ARG A  13       7.661  16.065  -3.282  1.00  1.02           N  
ATOM    173  CA  ARG A  13       8.844  16.549  -2.546  1.00  1.02           C  
ATOM    174  C   ARG A  13      10.104  16.645  -3.407  1.00  1.02           C  
ATOM    175  O   ARG A  13      11.014  17.432  -3.129  1.00  1.02           O  
ATOM    176  CB  ARG A  13       9.160  15.637  -1.375  1.00  1.02           C  
ATOM    177  CG  ARG A  13      10.300  16.135  -0.492  1.00  1.02           C  
ATOM    178  CD  ARG A  13      10.520  15.284   0.718  1.00  1.02           C  
ATOM    179  NE  ARG A  13      10.984  13.942   0.380  1.00  1.02           N  
ATOM    180  CZ  ARG A  13      11.212  12.958   1.261  1.00  1.02           C  
ATOM    181  NH1 ARG A  13      11.037  13.145   2.554  1.00  1.02           N  
ATOM    182  NH2 ARG A  13      11.618  11.801   0.794  1.00  1.02           N  
ATOM    183  H   ARG A  13       7.200  15.215  -2.959  1.00  1.02           H  
ATOM    184  HA  ARG A  13       8.617  17.541  -2.160  1.00  1.02           H  
ATOM    185 1HB  ARG A  13       8.276  15.505  -0.757  1.00  1.02           H  
ATOM    186 2HB  ARG A  13       9.447  14.664  -1.748  1.00  1.02           H  
ATOM    187 1HG  ARG A  13      11.221  16.131  -1.076  1.00  1.02           H  
ATOM    188 2HG  ARG A  13      10.085  17.151  -0.162  1.00  1.02           H  
ATOM    189 1HD  ARG A  13      11.269  15.750   1.353  1.00  1.02           H  
ATOM    190 2HD  ARG A  13       9.585  15.190   1.267  1.00  1.02           H  
ATOM    191  HE  ARG A  13      11.137  13.693  -0.618  1.00  1.02           H  
ATOM    192 1HH1 ARG A  13      10.725  14.042   2.895  1.00  1.02           H  
ATOM    193 2HH1 ARG A  13      11.215  12.391   3.200  1.00  1.02           H  
ATOM    194 1HH2 ARG A  13      11.735  11.716  -0.229  1.00  1.02           H  
ATOM    195 2HH2 ARG A  13      11.801  11.029   1.407  1.00  1.02           H  
ATOM    196  N   VAL A  14      10.142  15.794  -4.410  1.00  1.02           N  
ATOM    197  CA  VAL A  14      11.229  15.587  -5.345  1.00  1.02           C  
ATOM    198  C   VAL A  14      11.699  16.835  -6.070  1.00  1.02           C  
ATOM    199  O   VAL A  14      10.988  17.839  -6.156  1.00  1.02           O  
ATOM    200  CB  VAL A  14      10.757  14.615  -6.412  1.00  1.02           C  
ATOM    201  CG1 VAL A  14      10.391  13.333  -5.804  1.00  1.02           C  
ATOM    202  CG2 VAL A  14       9.575  15.199  -7.145  1.00  1.02           C  
ATOM    203  H   VAL A  14       9.325  15.211  -4.520  1.00  1.02           H  
ATOM    204  HA  VAL A  14      12.069  15.155  -4.799  1.00  1.02           H  
ATOM    205  HB  VAL A  14      11.567  14.441  -7.108  1.00  1.02           H  
ATOM    206 1HG1 VAL A  14      10.074  12.652  -6.588  1.00  1.02           H  
ATOM    207 2HG1 VAL A  14      11.256  12.922  -5.290  1.00  1.02           H  
ATOM    208 3HG1 VAL A  14       9.576  13.481  -5.090  1.00  1.02           H  
ATOM    209 1HG2 VAL A  14       9.254  14.508  -7.919  1.00  1.02           H  
ATOM    210 2HG2 VAL A  14       8.763  15.373  -6.449  1.00  1.02           H  
ATOM    211 3HG2 VAL A  14       9.884  16.139  -7.595  1.00  1.02           H  
ATOM    212  N   GLU A  15      12.917  16.759  -6.600  1.00  0.99           N  
ATOM    213  CA  GLU A  15      13.487  17.861  -7.352  1.00  0.99           C  
ATOM    214  C   GLU A  15      12.476  18.285  -8.396  1.00  0.99           C  
ATOM    215  O   GLU A  15      11.924  17.453  -9.114  1.00  0.99           O  
ATOM    216  CB  GLU A  15      14.805  17.435  -8.003  1.00  0.99           C  
ATOM    217  CG  GLU A  15      15.521  18.519  -8.812  1.00  0.99           C  
ATOM    218  CD  GLU A  15      16.823  18.022  -9.437  1.00  0.99           C  
ATOM    219  OE1 GLU A  15      17.318  17.006  -9.015  1.00  0.99           O  
ATOM    220  OE2 GLU A  15      17.262  18.612 -10.401  1.00  0.99           O  
ATOM    221  H   GLU A  15      13.450  15.900  -6.501  1.00  0.99           H  
ATOM    222  HA  GLU A  15      13.667  18.700  -6.678  1.00  0.99           H  
ATOM    223 1HB  GLU A  15      15.491  17.088  -7.233  1.00  0.99           H  
ATOM    224 2HB  GLU A  15      14.616  16.589  -8.672  1.00  0.99           H  
ATOM    225 1HG  GLU A  15      14.861  18.896  -9.590  1.00  0.99           H  
ATOM    226 2HG  GLU A  15      15.746  19.348  -8.145  1.00  0.99           H  
ATOM    227  N   LYS A  16      12.228  19.581  -8.477  1.00  0.95           N  
ATOM    228  CA  LYS A  16      11.212  20.059  -9.390  1.00  0.95           C  
ATOM    229  C   LYS A  16      11.707  19.940 -10.812  1.00  0.95           C  
ATOM    230  O   LYS A  16      12.896  20.121 -11.078  1.00  0.95           O  
ATOM    231  CB  LYS A  16      10.856  21.500  -9.051  1.00  0.95           C  
ATOM    232  CG  LYS A  16      10.364  21.672  -7.599  1.00  0.95           C  
ATOM    233  CD  LYS A  16       9.090  20.886  -7.337  1.00  0.95           C  
ATOM    234  CE  LYS A  16       8.536  21.146  -5.949  1.00  0.95           C  
ATOM    235  NZ  LYS A  16       7.308  20.335  -5.658  1.00  0.95           N  
ATOM    236  H   LYS A  16      12.719  20.227  -7.878  1.00  0.95           H  
ATOM    237  HA  LYS A  16      10.324  19.437  -9.284  1.00  0.95           H  
ATOM    238 1HB  LYS A  16      11.720  22.143  -9.211  1.00  0.95           H  
ATOM    239 2HB  LYS A  16      10.061  21.836  -9.722  1.00  0.95           H  
ATOM    240 1HG  LYS A  16      11.135  21.316  -6.914  1.00  0.95           H  
ATOM    241 2HG  LYS A  16      10.178  22.725  -7.397  1.00  0.95           H  
ATOM    242 1HD  LYS A  16       8.341  21.172  -8.072  1.00  0.95           H  
ATOM    243 2HD  LYS A  16       9.288  19.813  -7.442  1.00  0.95           H  
ATOM    244 1HE  LYS A  16       9.296  20.911  -5.205  1.00  0.95           H  
ATOM    245 2HE  LYS A  16       8.281  22.201  -5.874  1.00  0.95           H  
ATOM    246 1HZ  LYS A  16       6.980  20.556  -4.739  1.00  0.95           H  
ATOM    247 2HZ  LYS A  16       6.588  20.552  -6.336  1.00  0.95           H  
ATOM    248 3HZ  LYS A  16       7.509  19.316  -5.685  1.00  0.95           H  
ATOM    249  N   SER A  17      10.806  19.623 -11.725  1.00  0.92           N  
ATOM    250  CA  SER A  17      11.201  19.461 -13.108  1.00  0.92           C  
ATOM    251  C   SER A  17      11.614  20.779 -13.767  1.00  0.92           C  
ATOM    252  O   SER A  17      11.013  21.814 -13.496  1.00  0.92           O  
ATOM    253  CB  SER A  17      10.076  18.837 -13.898  1.00  0.92           C  
ATOM    254  OG  SER A  17      10.393  18.727 -15.258  1.00  0.92           O  
ATOM    255  H   SER A  17       9.827  19.492 -11.445  1.00  0.92           H  
ATOM    256  HA  SER A  17      12.023  18.768 -13.089  1.00  0.92           H  
ATOM    257 1HB  SER A  17       9.864  17.861 -13.505  1.00  0.92           H  
ATOM    258 2HB  SER A  17       9.173  19.438 -13.773  1.00  0.92           H  
ATOM    259  HG  SER A  17       9.769  18.078 -15.604  1.00  0.92           H  
ATOM    260  N   PRO A  18      12.646  20.770 -14.636  1.00  0.90           N  
ATOM    261  CA  PRO A  18      13.084  21.862 -15.481  1.00  0.90           C  
ATOM    262  C   PRO A  18      12.107  22.093 -16.633  1.00  0.90           C  
ATOM    263  O   PRO A  18      12.197  23.097 -17.339  1.00  0.90           O  
ATOM    264  CB  PRO A  18      14.440  21.366 -15.978  1.00  0.90           C  
ATOM    265  CG  PRO A  18      14.326  19.889 -15.940  1.00  0.90           C  
ATOM    266  CD  PRO A  18      13.474  19.582 -14.767  1.00  0.90           C  
ATOM    267  HA  PRO A  18      13.190  22.769 -14.873  1.00  0.90           H  
ATOM    268 1HB  PRO A  18      14.631  21.744 -16.994  1.00  0.90           H  
ATOM    269 2HB  PRO A  18      15.243  21.751 -15.332  1.00  0.90           H  
ATOM    270 1HG  PRO A  18      13.876  19.531 -16.873  1.00  0.90           H  
ATOM    271 2HG  PRO A  18      15.323  19.435 -15.865  1.00  0.90           H  
ATOM    272 1HD  PRO A  18      12.886  18.707 -15.039  1.00  0.90           H  
ATOM    273 2HD  PRO A  18      14.085  19.441 -13.864  1.00  0.90           H  
ATOM    274  N   ILE A  19      11.198  21.139 -16.846  1.00  0.91           N  
ATOM    275  CA  ILE A  19      10.226  21.238 -17.917  1.00  0.91           C  
ATOM    276  C   ILE A  19       9.097  22.108 -17.400  1.00  0.91           C  
ATOM    277  O   ILE A  19       8.586  21.877 -16.305  1.00  0.91           O  
ATOM    278  CB  ILE A  19       9.704  19.833 -18.300  1.00  0.91           C  
ATOM    279  CG1 ILE A  19      10.866  18.973 -18.810  1.00  0.91           C  
ATOM    280  CG2 ILE A  19       8.603  19.924 -19.360  1.00  0.91           C  
ATOM    281  CD1 ILE A  19      10.507  17.529 -18.954  1.00  0.91           C  
ATOM    282  H   ILE A  19      11.134  20.325 -16.245  1.00  0.91           H  
ATOM    283  HA  ILE A  19      10.676  21.718 -18.786  1.00  0.91           H  
ATOM    284  HB  ILE A  19       9.304  19.356 -17.422  1.00  0.91           H  
ATOM    285 1HG1 ILE A  19      11.191  19.355 -19.778  1.00  0.91           H  
ATOM    286 2HG1 ILE A  19      11.700  19.052 -18.109  1.00  0.91           H  
ATOM    287 1HG2 ILE A  19       8.242  18.927 -19.607  1.00  0.91           H  
ATOM    288 2HG2 ILE A  19       7.780  20.522 -18.981  1.00  0.91           H  
ATOM    289 3HG2 ILE A  19       9.008  20.391 -20.250  1.00  0.91           H  
ATOM    290 1HD1 ILE A  19      11.369  16.965 -19.313  1.00  0.91           H  
ATOM    291 2HD1 ILE A  19      10.203  17.153 -17.981  1.00  0.91           H  
ATOM    292 3HD1 ILE A  19       9.688  17.427 -19.660  1.00  0.91           H  
ATOM    293  N   THR A  20       8.753  23.143 -18.141  1.00  0.93           N  
ATOM    294  CA  THR A  20       7.710  24.052 -17.706  1.00  0.93           C  
ATOM    295  C   THR A  20       6.333  23.507 -17.999  1.00  0.93           C  
ATOM    296  O   THR A  20       6.192  22.555 -18.765  1.00  0.93           O  
ATOM    297  CB  THR A  20       7.889  25.403 -18.389  1.00  0.93           C  
ATOM    298  OG1 THR A  20       7.793  25.211 -19.819  1.00  0.93           O  
ATOM    299  CG2 THR A  20       9.250  25.993 -18.045  1.00  0.93           C  
ATOM    300  H   THR A  20       9.224  23.305 -19.039  1.00  0.93           H  
ATOM    301  HA  THR A  20       7.800  24.190 -16.628  1.00  0.93           H  
ATOM    302  HB  THR A  20       7.104  26.083 -18.066  1.00  0.93           H  
ATOM    303  HG1 THR A  20       8.612  24.714 -20.114  1.00  0.93           H  
ATOM    304 1HG2 THR A  20       9.371  26.952 -18.546  1.00  0.93           H  
ATOM    305 2HG2 THR A  20       9.325  26.132 -16.968  1.00  0.93           H  
ATOM    306 3HG2 THR A  20      10.035  25.306 -18.379  1.00  0.93           H  
ATOM    307  N   ASP A  21       5.305  24.145 -17.435  1.00  0.95           N  
ATOM    308  CA  ASP A  21       3.934  23.719 -17.699  1.00  0.95           C  
ATOM    309  C   ASP A  21       3.634  23.810 -19.185  1.00  0.95           C  
ATOM    310  O   ASP A  21       2.925  22.968 -19.739  1.00  0.95           O  
ATOM    311  CB  ASP A  21       2.946  24.608 -16.956  1.00  0.95           C  
ATOM    312  CG  ASP A  21       2.966  24.418 -15.490  1.00  0.95           C  
ATOM    313  OD1 ASP A  21       3.532  23.461 -15.043  1.00  0.95           O  
ATOM    314  OD2 ASP A  21       2.426  25.248 -14.788  1.00  0.95           O  
ATOM    315  H   ASP A  21       5.480  24.919 -16.812  1.00  0.95           H  
ATOM    316  HA  ASP A  21       3.816  22.685 -17.377  1.00  0.95           H  
ATOM    317 1HB  ASP A  21       3.159  25.653 -17.176  1.00  0.95           H  
ATOM    318 2HB  ASP A  21       1.939  24.402 -17.318  1.00  0.95           H  
ATOM    319  N   LEU A  22       4.173  24.841 -19.836  1.00  0.95           N  
ATOM    320  CA  LEU A  22       3.973  24.996 -21.262  1.00  0.95           C  
ATOM    321  C   LEU A  22       4.616  23.859 -22.014  1.00  0.95           C  
ATOM    322  O   LEU A  22       3.971  23.218 -22.838  1.00  0.95           O  
ATOM    323  CB  LEU A  22       4.555  26.309 -21.774  1.00  0.95           C  
ATOM    324  CG  LEU A  22       4.477  26.465 -23.304  1.00  0.95           C  
ATOM    325  CD1 LEU A  22       3.024  26.425 -23.752  1.00  0.95           C  
ATOM    326  CD2 LEU A  22       5.142  27.760 -23.713  1.00  0.95           C  
ATOM    327  H   LEU A  22       4.742  25.504 -19.331  1.00  0.95           H  
ATOM    328  HA  LEU A  22       2.902  24.982 -21.466  1.00  0.95           H  
ATOM    329 1HB  LEU A  22       4.019  27.136 -21.316  1.00  0.95           H  
ATOM    330 2HB  LEU A  22       5.606  26.365 -21.482  1.00  0.95           H  
ATOM    331  HG  LEU A  22       4.997  25.634 -23.775  1.00  0.95           H  
ATOM    332 1HD1 LEU A  22       2.977  26.519 -24.837  1.00  0.95           H  
ATOM    333 2HD1 LEU A  22       2.578  25.473 -23.453  1.00  0.95           H  
ATOM    334 3HD1 LEU A  22       2.478  27.244 -23.291  1.00  0.95           H  
ATOM    335 1HD2 LEU A  22       5.099  27.863 -24.798  1.00  0.95           H  
ATOM    336 2HD2 LEU A  22       4.625  28.600 -23.248  1.00  0.95           H  
ATOM    337 3HD2 LEU A  22       6.183  27.747 -23.390  1.00  0.95           H  
ATOM    338  N   GLU A  23       5.882  23.582 -21.716  1.00  0.93           N  
ATOM    339  CA  GLU A  23       6.571  22.525 -22.439  1.00  0.93           C  
ATOM    340  C   GLU A  23       5.905  21.180 -22.210  1.00  0.93           C  
ATOM    341  O   GLU A  23       5.759  20.390 -23.143  1.00  0.93           O  
ATOM    342  CB  GLU A  23       8.025  22.501 -22.018  1.00  0.93           C  
ATOM    343  CG  GLU A  23       8.820  23.678 -22.531  1.00  0.93           C  
ATOM    344  CD  GLU A  23      10.130  23.814 -21.850  1.00  0.93           C  
ATOM    345  OE1 GLU A  23      10.129  23.725 -20.635  1.00  0.93           O  
ATOM    346  OE2 GLU A  23      11.127  23.998 -22.506  1.00  0.93           O  
ATOM    347  H   GLU A  23       6.379  24.120 -21.002  1.00  0.93           H  
ATOM    348  HA  GLU A  23       6.523  22.750 -23.502  1.00  0.93           H  
ATOM    349 1HB  GLU A  23       8.080  22.512 -20.933  1.00  0.93           H  
ATOM    350 2HB  GLU A  23       8.495  21.585 -22.371  1.00  0.93           H  
ATOM    351 1HG  GLU A  23       8.988  23.549 -23.600  1.00  0.93           H  
ATOM    352 2HG  GLU A  23       8.236  24.588 -22.392  1.00  0.93           H  
ATOM    353  N   PHE A  24       5.441  20.939 -20.992  1.00  0.91           N  
ATOM    354  CA  PHE A  24       4.768  19.696 -20.685  1.00  0.91           C  
ATOM    355  C   PHE A  24       3.481  19.608 -21.472  1.00  0.91           C  
ATOM    356  O   PHE A  24       3.171  18.563 -22.044  1.00  0.91           O  
ATOM    357  CB  PHE A  24       4.521  19.564 -19.205  1.00  0.91           C  
ATOM    358  CG  PHE A  24       3.866  18.289 -18.804  1.00  0.91           C  
ATOM    359  CD1 PHE A  24       4.161  17.117 -19.470  1.00  0.91           C  
ATOM    360  CD2 PHE A  24       2.995  18.238 -17.723  1.00  0.91           C  
ATOM    361  CE1 PHE A  24       3.592  15.931 -19.081  1.00  0.91           C  
ATOM    362  CE2 PHE A  24       2.432  17.044 -17.335  1.00  0.91           C  
ATOM    363  CZ  PHE A  24       2.730  15.890 -18.022  1.00  0.91           C  
ATOM    364  H   PHE A  24       5.588  21.623 -20.249  1.00  0.91           H  
ATOM    365  HA  PHE A  24       5.412  18.875 -20.990  1.00  0.91           H  
ATOM    366 1HB  PHE A  24       5.472  19.633 -18.708  1.00  0.91           H  
ATOM    367 2HB  PHE A  24       3.909  20.398 -18.859  1.00  0.91           H  
ATOM    368  HD1 PHE A  24       4.853  17.141 -20.309  1.00  0.91           H  
ATOM    369  HD2 PHE A  24       2.765  19.156 -17.174  1.00  0.91           H  
ATOM    370  HE1 PHE A  24       3.836  15.022 -19.614  1.00  0.91           H  
ATOM    371  HE2 PHE A  24       1.755  17.017 -16.482  1.00  0.91           H  
ATOM    372  HZ  PHE A  24       2.287  14.946 -17.723  1.00  0.91           H  
ATOM    373  N   ASP A  25       2.707  20.695 -21.502  1.00  0.88           N  
ATOM    374  CA  ASP A  25       1.469  20.667 -22.252  1.00  0.88           C  
ATOM    375  C   ASP A  25       1.755  20.436 -23.735  1.00  0.88           C  
ATOM    376  O   ASP A  25       1.009  19.721 -24.408  1.00  0.88           O  
ATOM    377  CB  ASP A  25       0.697  21.968 -22.061  1.00  0.88           C  
ATOM    378  CG  ASP A  25      -0.727  21.894 -22.575  1.00  0.88           C  
ATOM    379  OD1 ASP A  25      -1.506  21.156 -22.008  1.00  0.88           O  
ATOM    380  OD2 ASP A  25      -1.040  22.555 -23.553  1.00  0.88           O  
ATOM    381  H   ASP A  25       2.970  21.546 -21.003  1.00  0.88           H  
ATOM    382  HA  ASP A  25       0.866  19.845 -21.888  1.00  0.88           H  
ATOM    383 1HB  ASP A  25       0.683  22.226 -21.001  1.00  0.88           H  
ATOM    384 2HB  ASP A  25       1.227  22.774 -22.579  1.00  0.88           H  
ATOM    385  N   LEU A  26       2.859  20.996 -24.243  1.00  0.85           N  
ATOM    386  CA  LEU A  26       3.210  20.783 -25.635  1.00  0.85           C  
ATOM    387  C   LEU A  26       3.562  19.312 -25.856  1.00  0.85           C  
ATOM    388  O   LEU A  26       3.187  18.735 -26.882  1.00  0.85           O  
ATOM    389  CB  LEU A  26       4.351  21.717 -26.045  1.00  0.85           C  
ATOM    390  CG  LEU A  26       3.966  23.221 -26.091  1.00  0.85           C  
ATOM    391  CD1 LEU A  26       5.213  24.062 -26.318  1.00  0.85           C  
ATOM    392  CD2 LEU A  26       2.939  23.443 -27.179  1.00  0.85           C  
ATOM    393  H   LEU A  26       3.435  21.604 -23.661  1.00  0.85           H  
ATOM    394  HA  LEU A  26       2.344  21.025 -26.247  1.00  0.85           H  
ATOM    395 1HB  LEU A  26       5.162  21.603 -25.333  1.00  0.85           H  
ATOM    396 2HB  LEU A  26       4.711  21.426 -27.029  1.00  0.85           H  
ATOM    397  HG  LEU A  26       3.532  23.513 -25.149  1.00  0.85           H  
ATOM    398 1HD1 LEU A  26       4.941  25.116 -26.338  1.00  0.85           H  
ATOM    399 2HD1 LEU A  26       5.920  23.888 -25.510  1.00  0.85           H  
ATOM    400 3HD1 LEU A  26       5.670  23.786 -27.266  1.00  0.85           H  
ATOM    401 1HD2 LEU A  26       2.661  24.497 -27.202  1.00  0.85           H  
ATOM    402 2HD2 LEU A  26       3.359  23.156 -28.143  1.00  0.85           H  
ATOM    403 3HD2 LEU A  26       2.055  22.837 -26.971  1.00  0.85           H  
ATOM    404  N   LEU A  27       4.238  18.677 -24.886  1.00  0.83           N  
ATOM    405  CA  LEU A  27       4.548  17.256 -25.017  1.00  0.83           C  
ATOM    406  C   LEU A  27       3.257  16.439 -25.019  1.00  0.83           C  
ATOM    407  O   LEU A  27       3.102  15.518 -25.827  1.00  0.83           O  
ATOM    408  CB  LEU A  27       5.438  16.766 -23.865  1.00  0.83           C  
ATOM    409  CG  LEU A  27       6.877  17.266 -23.819  1.00  0.83           C  
ATOM    410  CD1 LEU A  27       7.522  16.832 -22.487  1.00  0.83           C  
ATOM    411  CD2 LEU A  27       7.631  16.680 -24.995  1.00  0.83           C  
ATOM    412  H   LEU A  27       4.560  19.197 -24.069  1.00  0.83           H  
ATOM    413  HA  LEU A  27       5.068  17.098 -25.960  1.00  0.83           H  
ATOM    414 1HB  LEU A  27       4.965  17.020 -22.924  1.00  0.83           H  
ATOM    415 2HB  LEU A  27       5.499  15.696 -23.940  1.00  0.83           H  
ATOM    416  HG  LEU A  27       6.896  18.348 -23.875  1.00  0.83           H  
ATOM    417 1HD1 LEU A  27       8.553  17.182 -22.445  1.00  0.83           H  
ATOM    418 2HD1 LEU A  27       6.967  17.253 -21.657  1.00  0.83           H  
ATOM    419 3HD1 LEU A  27       7.503  15.749 -22.424  1.00  0.83           H  
ATOM    420 1HD2 LEU A  27       8.666  17.028 -24.976  1.00  0.83           H  
ATOM    421 2HD2 LEU A  27       7.612  15.591 -24.933  1.00  0.83           H  
ATOM    422 3HD2 LEU A  27       7.158  17.001 -25.924  1.00  0.83           H  
ATOM    423  N   LYS A  28       2.299  16.815 -24.159  1.00  0.80           N  
ATOM    424  CA  LYS A  28       1.019  16.116 -24.114  1.00  0.80           C  
ATOM    425  C   LYS A  28       0.285  16.277 -25.445  1.00  0.80           C  
ATOM    426  O   LYS A  28      -0.286  15.318 -25.967  1.00  0.80           O  
ATOM    427  CB  LYS A  28       0.154  16.602 -22.938  1.00  0.80           C  
ATOM    428  CG  LYS A  28       0.656  16.147 -21.547  1.00  0.80           C  
ATOM    429  CD  LYS A  28      -0.347  16.445 -20.404  1.00  0.80           C  
ATOM    430  CE  LYS A  28      -0.391  17.936 -20.050  1.00  0.80           C  
ATOM    431  NZ  LYS A  28      -1.338  18.261 -18.896  1.00  0.80           N  
ATOM    432  H   LYS A  28       2.483  17.580 -23.508  1.00  0.80           H  
ATOM    433  HA  LYS A  28       1.212  15.056 -23.962  1.00  0.80           H  
ATOM    434 1HB  LYS A  28       0.119  17.691 -22.944  1.00  0.80           H  
ATOM    435 2HB  LYS A  28      -0.869  16.240 -23.069  1.00  0.80           H  
ATOM    436 1HG  LYS A  28       0.797  15.089 -21.593  1.00  0.80           H  
ATOM    437 2HG  LYS A  28       1.612  16.620 -21.329  1.00  0.80           H  
ATOM    438 1HD  LYS A  28      -1.344  16.111 -20.691  1.00  0.80           H  
ATOM    439 2HD  LYS A  28      -0.039  15.895 -19.528  1.00  0.80           H  
ATOM    440 1HE  LYS A  28       0.615  18.266 -19.789  1.00  0.80           H  
ATOM    441 2HE  LYS A  28      -0.727  18.485 -20.928  1.00  0.80           H  
ATOM    442 1HZ  LYS A  28      -1.318  19.257 -18.744  1.00  0.80           H  
ATOM    443 2HZ  LYS A  28      -2.270  17.984 -19.150  1.00  0.80           H  
ATOM    444 3HZ  LYS A  28      -1.084  17.793 -17.992  1.00  0.80           H  
ATOM    445  N   LYS A  29       0.356  17.465 -26.054  1.00  0.78           N  
ATOM    446  CA  LYS A  29      -0.282  17.651 -27.353  1.00  0.78           C  
ATOM    447  C   LYS A  29       0.447  16.874 -28.451  1.00  0.78           C  
ATOM    448  O   LYS A  29      -0.189  16.239 -29.290  1.00  0.78           O  
ATOM    449  CB  LYS A  29      -0.367  19.133 -27.720  1.00  0.78           C  
ATOM    450  CG  LYS A  29      -1.396  19.935 -26.915  1.00  0.78           C  
ATOM    451  CD  LYS A  29      -1.459  21.384 -27.383  1.00  0.78           C  
ATOM    452  CE  LYS A  29      -2.670  22.109 -26.800  1.00  0.78           C  
ATOM    453  NZ  LYS A  29      -2.597  22.216 -25.337  1.00  0.78           N  
ATOM    454  H   LYS A  29       0.815  18.251 -25.590  1.00  0.78           H  
ATOM    455  HA  LYS A  29      -1.298  17.263 -27.290  1.00  0.78           H  
ATOM    456 1HB  LYS A  29       0.608  19.595 -27.556  1.00  0.78           H  
ATOM    457 2HB  LYS A  29      -0.606  19.235 -28.777  1.00  0.78           H  
ATOM    458 1HG  LYS A  29      -2.380  19.479 -27.013  1.00  0.78           H  
ATOM    459 2HG  LYS A  29      -1.116  19.924 -25.857  1.00  0.78           H  
ATOM    460 1HD  LYS A  29      -0.555  21.901 -27.048  1.00  0.78           H  
ATOM    461 2HD  LYS A  29      -1.500  21.423 -28.469  1.00  0.78           H  
ATOM    462 1HE  LYS A  29      -2.726  23.109 -27.224  1.00  0.78           H  
ATOM    463 2HE  LYS A  29      -3.572  21.561 -27.067  1.00  0.78           H  
ATOM    464 1HZ  LYS A  29      -3.393  22.690 -24.968  1.00  0.78           H  
ATOM    465 2HZ  LYS A  29      -2.544  21.298 -24.918  1.00  0.78           H  
ATOM    466 3HZ  LYS A  29      -1.756  22.733 -25.053  1.00  0.78           H  
ATOM    467  N   THR A  30       1.777  16.847 -28.392  1.00  0.75           N  
ATOM    468  CA  THR A  30       2.612  16.168 -29.379  1.00  0.75           C  
ATOM    469  C   THR A  30       2.285  14.688 -29.466  1.00  0.75           C  
ATOM    470  O   THR A  30       2.212  14.121 -30.557  1.00  0.75           O  
ATOM    471  CB  THR A  30       4.102  16.333 -29.051  1.00  0.75           C  
ATOM    472  OG1 THR A  30       4.447  17.728 -29.077  1.00  0.75           O  
ATOM    473  CG2 THR A  30       4.957  15.569 -30.037  1.00  0.75           C  
ATOM    474  H   THR A  30       2.245  17.376 -27.661  1.00  0.75           H  
ATOM    475  HA  THR A  30       2.422  16.615 -30.354  1.00  0.75           H  
ATOM    476  HB  THR A  30       4.289  15.946 -28.055  1.00  0.75           H  
ATOM    477  HG1 THR A  30       3.909  18.199 -28.400  1.00  0.75           H  
ATOM    478 1HG2 THR A  30       6.006  15.694 -29.776  1.00  0.75           H  
ATOM    479 2HG2 THR A  30       4.695  14.511 -29.997  1.00  0.75           H  
ATOM    480 3HG2 THR A  30       4.783  15.950 -31.042  1.00  0.75           H  
ATOM    481  N   VAL A  31       2.061  14.063 -28.313  1.00  0.72           N  
ATOM    482  CA  VAL A  31       1.746  12.643 -28.283  1.00  0.72           C  
ATOM    483  C   VAL A  31       0.239  12.399 -28.394  1.00  0.72           C  
ATOM    484  O   VAL A  31      -0.187  11.250 -28.330  1.00  0.72           O  
ATOM    485  CB  VAL A  31       2.217  11.972 -26.979  1.00  0.72           C  
ATOM    486  CG1 VAL A  31       3.722  12.156 -26.770  1.00  0.72           C  
ATOM    487  CG2 VAL A  31       1.427  12.516 -25.824  1.00  0.72           C  
ATOM    488  H   VAL A  31       2.159  14.585 -27.440  1.00  0.72           H  
ATOM    489  HA  VAL A  31       2.240  12.161 -29.127  1.00  0.72           H  
ATOM    490  HB  VAL A  31       2.034  10.900 -27.055  1.00  0.72           H  
ATOM    491 1HG1 VAL A  31       4.025  11.648 -25.851  1.00  0.72           H  
ATOM    492 2HG1 VAL A  31       4.262  11.731 -27.614  1.00  0.72           H  
ATOM    493 3HG1 VAL A  31       3.949  13.219 -26.688  1.00  0.72           H  
ATOM    494 1HG2 VAL A  31       1.720  12.024 -24.905  1.00  0.72           H  
ATOM    495 2HG2 VAL A  31       1.605  13.568 -25.744  1.00  0.72           H  
ATOM    496 3HG2 VAL A  31       0.379  12.341 -26.011  1.00  0.72           H  
ATOM    497  N   MET A  32      -0.546  13.472 -28.579  1.00  0.70           N  
ATOM    498  CA  MET A  32      -2.003  13.470 -28.691  1.00  0.70           C  
ATOM    499  C   MET A  32      -2.755  12.954 -27.459  1.00  0.70           C  
ATOM    500  O   MET A  32      -3.655  12.118 -27.592  1.00  0.70           O  
ATOM    501  CB  MET A  32      -2.406  12.644 -29.910  1.00  0.70           C  
ATOM    502  CG  MET A  32      -1.949  13.223 -31.225  1.00  0.70           C  
ATOM    503  SD  MET A  32      -2.457  12.210 -32.604  1.00  0.70           S  
ATOM    504  CE  MET A  32      -1.327  10.837 -32.358  1.00  0.70           C  
ATOM    505  H   MET A  32      -0.111  14.382 -28.672  1.00  0.70           H  
ATOM    506  HA  MET A  32      -2.314  14.503 -28.850  1.00  0.70           H  
ATOM    507 1HB  MET A  32      -2.027  11.635 -29.837  1.00  0.70           H  
ATOM    508 2HB  MET A  32      -3.492  12.575 -29.947  1.00  0.70           H  
ATOM    509 1HG  MET A  32      -2.366  14.220 -31.350  1.00  0.70           H  
ATOM    510 2HG  MET A  32      -0.858  13.305 -31.233  1.00  0.70           H  
ATOM    511 1HE  MET A  32      -1.491  10.086 -33.130  1.00  0.70           H  
ATOM    512 2HE  MET A  32      -0.299  11.199 -32.413  1.00  0.70           H  
ATOM    513 3HE  MET A  32      -1.500  10.392 -31.376  1.00  0.70           H  
ATOM    514  N   LEU A  33      -2.412  13.463 -26.269  1.00  0.68           N  
ATOM    515  CA  LEU A  33      -3.080  13.053 -25.027  1.00  0.68           C  
ATOM    516  C   LEU A  33      -3.974  14.171 -24.469  1.00  0.68           C  
ATOM    517  O   LEU A  33      -3.480  15.195 -23.989  1.00  0.68           O  
ATOM    518  CB  LEU A  33      -2.006  12.665 -23.995  1.00  0.68           C  
ATOM    519  CG  LEU A  33      -2.448  11.813 -22.775  1.00  0.68           C  
ATOM    520  CD1 LEU A  33      -1.216  11.133 -22.192  1.00  0.68           C  
ATOM    521  CD2 LEU A  33      -3.115  12.678 -21.716  1.00  0.68           C  
ATOM    522  H   LEU A  33      -1.657  14.144 -26.220  1.00  0.68           H  
ATOM    523  HA  LEU A  33      -3.703  12.186 -25.237  1.00  0.68           H  
ATOM    524 1HB  LEU A  33      -1.255  12.085 -24.505  1.00  0.68           H  
ATOM    525 2HB  LEU A  33      -1.537  13.578 -23.623  1.00  0.68           H  
ATOM    526  HG  LEU A  33      -3.137  11.043 -23.106  1.00  0.68           H  
ATOM    527 1HD1 LEU A  33      -1.513  10.511 -21.353  1.00  0.68           H  
ATOM    528 2HD1 LEU A  33      -0.748  10.509 -22.956  1.00  0.68           H  
ATOM    529 3HD1 LEU A  33      -0.512  11.885 -21.857  1.00  0.68           H  
ATOM    530 1HD2 LEU A  33      -3.405  12.050 -20.871  1.00  0.68           H  
ATOM    531 2HD2 LEU A  33      -2.417  13.444 -21.376  1.00  0.68           H  
ATOM    532 3HD2 LEU A  33      -4.003  13.155 -22.135  1.00  0.68           H  
ATOM    533  N   GLY A  34      -5.295  13.975 -24.553  1.00  0.67           N  
ATOM    534  CA  GLY A  34      -6.268  14.976 -24.105  1.00  0.67           C  
ATOM    535  C   GLY A  34      -7.121  14.484 -22.933  1.00  0.67           C  
ATOM    536  O   GLY A  34      -6.836  13.444 -22.335  1.00  0.67           O  
ATOM    537  H   GLY A  34      -5.628  13.094 -24.962  1.00  0.67           H  
ATOM    538 1HA  GLY A  34      -5.744  15.888 -23.817  1.00  0.67           H  
ATOM    539 2HA  GLY A  34      -6.916  15.236 -24.941  1.00  0.67           H  
ATOM    540  N   GLU A  35      -8.219  15.184 -22.646  1.00  0.67           N  
ATOM    541  CA  GLU A  35      -9.071  14.816 -21.511  1.00  0.67           C  
ATOM    542  C   GLU A  35      -9.654  13.410 -21.647  1.00  0.67           C  
ATOM    543  O   GLU A  35      -9.752  12.673 -20.665  1.00  0.67           O  
ATOM    544  CB  GLU A  35     -10.204  15.826 -21.355  1.00  0.67           C  
ATOM    545  CG  GLU A  35      -9.756  17.205 -20.880  1.00  0.67           C  
ATOM    546  CD  GLU A  35     -10.889  18.202 -20.799  1.00  0.67           C  
ATOM    547  OE1 GLU A  35     -11.972  17.882 -21.228  1.00  0.67           O  
ATOM    548  OE2 GLU A  35     -10.667  19.284 -20.304  1.00  0.67           O  
ATOM    549  H   GLU A  35      -8.436  16.012 -23.185  1.00  0.67           H  
ATOM    550  HA  GLU A  35      -8.460  14.840 -20.606  1.00  0.67           H  
ATOM    551 1HB  GLU A  35     -10.716  15.948 -22.309  1.00  0.67           H  
ATOM    552 2HB  GLU A  35     -10.933  15.445 -20.640  1.00  0.67           H  
ATOM    553 1HG  GLU A  35      -9.301  17.105 -19.895  1.00  0.67           H  
ATOM    554 2HG  GLU A  35      -8.995  17.580 -21.564  1.00  0.67           H  
ATOM    555  N   LYS A  36     -10.007  13.022 -22.875  1.00  0.67           N  
ATOM    556  CA  LYS A  36     -10.567  11.696 -23.128  1.00  0.67           C  
ATOM    557  C   LYS A  36      -9.552  10.601 -22.844  1.00  0.67           C  
ATOM    558  O   LYS A  36      -9.922   9.462 -22.562  1.00  0.67           O  
ATOM    559  CB  LYS A  36     -11.054  11.565 -24.569  1.00  0.67           C  
ATOM    560  CG  LYS A  36     -12.292  12.391 -24.891  1.00  0.67           C  
ATOM    561  CD  LYS A  36     -12.714  12.212 -26.345  1.00  0.67           C  
ATOM    562  CE  LYS A  36     -13.959  13.031 -26.668  1.00  0.67           C  
ATOM    563  NZ  LYS A  36     -14.362  12.887 -28.095  1.00  0.67           N  
ATOM    564  H   LYS A  36      -9.892  13.669 -23.641  1.00  0.67           H  
ATOM    565  HA  LYS A  36     -11.415  11.547 -22.460  1.00  0.67           H  
ATOM    566 1HB  LYS A  36     -10.255  11.865 -25.249  1.00  0.67           H  
ATOM    567 2HB  LYS A  36     -11.283  10.518 -24.778  1.00  0.67           H  
ATOM    568 1HG  LYS A  36     -13.112  12.082 -24.242  1.00  0.67           H  
ATOM    569 2HG  LYS A  36     -12.082  13.444 -24.706  1.00  0.67           H  
ATOM    570 1HD  LYS A  36     -11.902  12.528 -27.001  1.00  0.67           H  
ATOM    571 2HD  LYS A  36     -12.924  11.159 -26.536  1.00  0.67           H  
ATOM    572 1HE  LYS A  36     -14.779  12.698 -26.034  1.00  0.67           H  
ATOM    573 2HE  LYS A  36     -13.758  14.082 -26.463  1.00  0.67           H  
ATOM    574 1HZ  LYS A  36     -15.188  13.442 -28.270  1.00  0.67           H  
ATOM    575 2HZ  LYS A  36     -13.610  13.204 -28.692  1.00  0.67           H  
ATOM    576 3HZ  LYS A  36     -14.561  11.917 -28.293  1.00  0.67           H  
ATOM    577  N   ASP A  37      -8.267  10.936 -22.940  1.00  0.67           N  
ATOM    578  CA  ASP A  37      -7.226   9.953 -22.758  1.00  0.67           C  
ATOM    579  C   ASP A  37      -6.978   9.825 -21.284  1.00  0.67           C  
ATOM    580  O   ASP A  37      -6.754   8.728 -20.788  1.00  0.67           O  
ATOM    581  CB  ASP A  37      -5.976  10.376 -23.500  1.00  0.67           C  
ATOM    582  CG  ASP A  37      -6.173  10.392 -25.000  1.00  0.67           C  
ATOM    583  OD1 ASP A  37      -6.367   9.341 -25.587  1.00  0.67           O  
ATOM    584  OD2 ASP A  37      -6.112  11.456 -25.581  1.00  0.67           O  
ATOM    585  H   ASP A  37      -7.994  11.898 -23.098  1.00  0.67           H  
ATOM    586  HA  ASP A  37      -7.562   8.994 -23.147  1.00  0.67           H  
ATOM    587 1HB  ASP A  37      -5.671  11.365 -23.167  1.00  0.67           H  
ATOM    588 2HB  ASP A  37      -5.166   9.685 -23.259  1.00  0.67           H  
ATOM    589  N   VAL A  38      -7.102  10.937 -20.565  1.00  0.67           N  
ATOM    590  CA  VAL A  38      -6.952  10.893 -19.124  1.00  0.67           C  
ATOM    591  C   VAL A  38      -8.090  10.043 -18.564  1.00  0.67           C  
ATOM    592  O   VAL A  38      -7.886   9.209 -17.682  1.00  0.67           O  
ATOM    593  CB  VAL A  38      -6.926  12.295 -18.518  1.00  0.67           C  
ATOM    594  CG1 VAL A  38      -6.963  12.190 -17.011  1.00  0.67           C  
ATOM    595  CG2 VAL A  38      -5.651  13.013 -18.976  1.00  0.67           C  
ATOM    596  H   VAL A  38      -7.270  11.825 -21.041  1.00  0.67           H  
ATOM    597  HA  VAL A  38      -6.012  10.414 -18.882  1.00  0.67           H  
ATOM    598  HB  VAL A  38      -7.806  12.852 -18.844  1.00  0.67           H  
ATOM    599 1HG1 VAL A  38      -6.949  13.188 -16.572  1.00  0.67           H  
ATOM    600 2HG1 VAL A  38      -7.876  11.674 -16.716  1.00  0.67           H  
ATOM    601 3HG1 VAL A  38      -6.095  11.628 -16.662  1.00  0.67           H  
ATOM    602 1HG2 VAL A  38      -5.623  14.015 -18.552  1.00  0.67           H  
ATOM    603 2HG2 VAL A  38      -4.776  12.451 -18.645  1.00  0.67           H  
ATOM    604 3HG2 VAL A  38      -5.654  13.080 -20.064  1.00  0.67           H  
ATOM    605  N   MET A  39      -9.299  10.242 -19.094  1.00  0.67           N  
ATOM    606  CA  MET A  39     -10.440   9.432 -18.690  1.00  0.67           C  
ATOM    607  C   MET A  39     -10.153   7.950 -18.925  1.00  0.67           C  
ATOM    608  O   MET A  39     -10.312   7.126 -18.015  1.00  0.67           O  
ATOM    609  CB  MET A  39     -11.673   9.874 -19.471  1.00  0.67           C  
ATOM    610  CG  MET A  39     -12.957   9.116 -19.188  1.00  0.67           C  
ATOM    611  SD  MET A  39     -13.064   7.575 -20.143  1.00  0.67           S  
ATOM    612  CE  MET A  39     -13.239   8.229 -21.801  1.00  0.67           C  
ATOM    613  H   MET A  39      -9.426  10.976 -19.792  1.00  0.67           H  
ATOM    614  HA  MET A  39     -10.613   9.578 -17.625  1.00  0.67           H  
ATOM    615 1HB  MET A  39     -11.854  10.933 -19.290  1.00  0.67           H  
ATOM    616 2HB  MET A  39     -11.473   9.766 -20.532  1.00  0.67           H  
ATOM    617 1HG  MET A  39     -13.013   8.871 -18.128  1.00  0.67           H  
ATOM    618 2HG  MET A  39     -13.811   9.740 -19.442  1.00  0.67           H  
ATOM    619 1HE  MET A  39     -13.324   7.411 -22.506  1.00  0.67           H  
ATOM    620 2HE  MET A  39     -14.131   8.849 -21.857  1.00  0.67           H  
ATOM    621 3HE  MET A  39     -12.361   8.830 -22.050  1.00  0.67           H  
ATOM    622  N   TYR A  40      -9.671   7.610 -20.125  1.00  0.67           N  
ATOM    623  CA  TYR A  40      -9.346   6.225 -20.408  1.00  0.67           C  
ATOM    624  C   TYR A  40      -8.241   5.691 -19.497  1.00  0.67           C  
ATOM    625  O   TYR A  40      -8.311   4.544 -19.045  1.00  0.67           O  
ATOM    626  CB  TYR A  40      -8.953   6.051 -21.858  1.00  0.67           C  
ATOM    627  CG  TYR A  40     -10.075   5.960 -22.839  1.00  0.67           C  
ATOM    628  CD1 TYR A  40     -10.106   6.810 -23.922  1.00  0.67           C  
ATOM    629  CD2 TYR A  40     -11.076   5.017 -22.665  1.00  0.67           C  
ATOM    630  CE1 TYR A  40     -11.128   6.731 -24.834  1.00  0.67           C  
ATOM    631  CE2 TYR A  40     -12.101   4.927 -23.578  1.00  0.67           C  
ATOM    632  CZ  TYR A  40     -12.130   5.784 -24.662  1.00  0.67           C  
ATOM    633  OH  TYR A  40     -13.150   5.705 -25.580  1.00  0.67           O  
ATOM    634  H   TYR A  40      -9.565   8.311 -20.861  1.00  0.67           H  
ATOM    635  HA  TYR A  40     -10.238   5.627 -20.226  1.00  0.67           H  
ATOM    636 1HB  TYR A  40      -8.342   6.901 -22.145  1.00  0.67           H  
ATOM    637 2HB  TYR A  40      -8.359   5.206 -21.948  1.00  0.67           H  
ATOM    638  HD1 TYR A  40      -9.315   7.547 -24.058  1.00  0.67           H  
ATOM    639  HD2 TYR A  40     -11.054   4.346 -21.809  1.00  0.67           H  
ATOM    640  HE1 TYR A  40     -11.145   7.407 -25.688  1.00  0.67           H  
ATOM    641  HE2 TYR A  40     -12.890   4.182 -23.441  1.00  0.67           H  
ATOM    642  HH  TYR A  40     -13.755   5.002 -25.325  1.00  0.67           H  
ATOM    643  N   LEU A  41      -7.232   6.513 -19.200  1.00  0.67           N  
ATOM    644  CA  LEU A  41      -6.163   6.075 -18.319  1.00  0.67           C  
ATOM    645  C   LEU A  41      -6.715   5.746 -16.948  1.00  0.67           C  
ATOM    646  O   LEU A  41      -6.377   4.704 -16.389  1.00  0.67           O  
ATOM    647  CB  LEU A  41      -5.083   7.163 -18.196  1.00  0.67           C  
ATOM    648  CG  LEU A  41      -4.195   7.366 -19.394  1.00  0.67           C  
ATOM    649  CD1 LEU A  41      -3.373   8.627 -19.233  1.00  0.67           C  
ATOM    650  CD2 LEU A  41      -3.284   6.175 -19.505  1.00  0.67           C  
ATOM    651  H   LEU A  41      -7.197   7.443 -19.606  1.00  0.67           H  
ATOM    652  HA  LEU A  41      -5.713   5.178 -18.739  1.00  0.67           H  
ATOM    653 1HB  LEU A  41      -5.573   8.109 -17.990  1.00  0.67           H  
ATOM    654 2HB  LEU A  41      -4.450   6.928 -17.360  1.00  0.67           H  
ATOM    655  HG  LEU A  41      -4.782   7.458 -20.270  1.00  0.67           H  
ATOM    656 1HD1 LEU A  41      -2.736   8.756 -20.097  1.00  0.67           H  
ATOM    657 2HD1 LEU A  41      -4.018   9.482 -19.145  1.00  0.67           H  
ATOM    658 3HD1 LEU A  41      -2.772   8.535 -18.340  1.00  0.67           H  
ATOM    659 1HD2 LEU A  41      -2.648   6.328 -20.352  1.00  0.67           H  
ATOM    660 2HD2 LEU A  41      -2.676   6.091 -18.601  1.00  0.67           H  
ATOM    661 3HD2 LEU A  41      -3.873   5.267 -19.637  1.00  0.67           H  
ATOM    662  N   LYS A  42      -7.623   6.570 -16.434  1.00  0.68           N  
ATOM    663  CA  LYS A  42      -8.182   6.287 -15.123  1.00  0.68           C  
ATOM    664  C   LYS A  42      -8.950   4.972 -15.137  1.00  0.68           C  
ATOM    665  O   LYS A  42      -8.855   4.188 -14.182  1.00  0.68           O  
ATOM    666  CB  LYS A  42      -9.024   7.470 -14.638  1.00  0.68           C  
ATOM    667  CG  LYS A  42      -8.161   8.693 -14.255  1.00  0.68           C  
ATOM    668  CD  LYS A  42      -8.977   9.892 -13.813  1.00  0.68           C  
ATOM    669  CE  LYS A  42      -8.047  11.052 -13.454  1.00  0.68           C  
ATOM    670  NZ  LYS A  42      -8.787  12.278 -13.068  1.00  0.68           N  
ATOM    671  H   LYS A  42      -7.886   7.420 -16.935  1.00  0.68           H  
ATOM    672  HA  LYS A  42      -7.368   6.161 -14.422  1.00  0.68           H  
ATOM    673 1HB  LYS A  42      -9.707   7.776 -15.433  1.00  0.68           H  
ATOM    674 2HB  LYS A  42      -9.618   7.176 -13.777  1.00  0.68           H  
ATOM    675 1HG  LYS A  42      -7.496   8.415 -13.436  1.00  0.68           H  
ATOM    676 2HG  LYS A  42      -7.545   8.975 -15.108  1.00  0.68           H  
ATOM    677 1HD  LYS A  42      -9.638  10.200 -14.624  1.00  0.68           H  
ATOM    678 2HD  LYS A  42      -9.578   9.633 -12.944  1.00  0.68           H  
ATOM    679 1HE  LYS A  42      -7.398  10.756 -12.626  1.00  0.68           H  
ATOM    680 2HE  LYS A  42      -7.426  11.278 -14.312  1.00  0.68           H  
ATOM    681 1HZ  LYS A  42      -8.092  13.009 -12.865  1.00  0.68           H  
ATOM    682 2HZ  LYS A  42      -9.370  12.583 -13.824  1.00  0.68           H  
ATOM    683 3HZ  LYS A  42      -9.346  12.107 -12.254  1.00  0.68           H  
ATOM    684  N   LYS A  43      -9.663   4.687 -16.230  1.00  0.69           N  
ATOM    685  CA  LYS A  43     -10.376   3.420 -16.308  1.00  0.69           C  
ATOM    686  C   LYS A  43      -9.379   2.255 -16.314  1.00  0.69           C  
ATOM    687  O   LYS A  43      -9.589   1.243 -15.631  1.00  0.69           O  
ATOM    688  CB  LYS A  43     -11.279   3.375 -17.539  1.00  0.69           C  
ATOM    689  CG  LYS A  43     -12.484   4.287 -17.435  1.00  0.69           C  
ATOM    690  CD  LYS A  43     -13.355   4.202 -18.663  1.00  0.69           C  
ATOM    691  CE  LYS A  43     -14.045   2.851 -18.721  1.00  0.69           C  
ATOM    692  NZ  LYS A  43     -15.030   2.779 -19.801  1.00  0.69           N  
ATOM    693  H   LYS A  43      -9.728   5.372 -16.987  1.00  0.69           H  
ATOM    694  HA  LYS A  43     -11.002   3.319 -15.422  1.00  0.69           H  
ATOM    695 1HB  LYS A  43     -10.707   3.673 -18.419  1.00  0.69           H  
ATOM    696 2HB  LYS A  43     -11.631   2.358 -17.704  1.00  0.69           H  
ATOM    697 1HG  LYS A  43     -13.073   4.019 -16.559  1.00  0.69           H  
ATOM    698 2HG  LYS A  43     -12.139   5.318 -17.320  1.00  0.69           H  
ATOM    699 1HD  LYS A  43     -14.105   4.991 -18.642  1.00  0.69           H  
ATOM    700 2HD  LYS A  43     -12.742   4.325 -19.559  1.00  0.69           H  
ATOM    701 1HE  LYS A  43     -13.295   2.074 -18.886  1.00  0.69           H  
ATOM    702 2HE  LYS A  43     -14.548   2.665 -17.774  1.00  0.69           H  
ATOM    703 1HZ  LYS A  43     -15.449   1.862 -19.810  1.00  0.69           H  
ATOM    704 2HZ  LYS A  43     -15.739   3.472 -19.678  1.00  0.69           H  
ATOM    705 3HZ  LYS A  43     -14.576   2.922 -20.699  1.00  0.69           H  
ATOM    706  N   ALA A  44      -8.257   2.430 -17.033  1.00  0.70           N  
ATOM    707  CA  ALA A  44      -7.220   1.404 -17.082  1.00  0.70           C  
ATOM    708  C   ALA A  44      -6.698   1.160 -15.684  1.00  0.70           C  
ATOM    709  O   ALA A  44      -6.413   0.026 -15.321  1.00  0.70           O  
ATOM    710  CB  ALA A  44      -6.076   1.805 -17.998  1.00  0.70           C  
ATOM    711  H   ALA A  44      -8.144   3.282 -17.583  1.00  0.70           H  
ATOM    712  HA  ALA A  44      -7.667   0.484 -17.453  1.00  0.70           H  
ATOM    713 1HB  ALA A  44      -5.332   1.012 -18.018  1.00  0.70           H  
ATOM    714 2HB  ALA A  44      -6.464   1.971 -19.003  1.00  0.70           H  
ATOM    715 3HB  ALA A  44      -5.618   2.716 -17.636  1.00  0.70           H  
ATOM    716  N   GLY A  45      -6.622   2.217 -14.883  1.00  0.72           N  
ATOM    717  CA  GLY A  45      -6.169   2.124 -13.506  1.00  0.72           C  
ATOM    718  C   GLY A  45      -7.008   1.115 -12.756  1.00  0.72           C  
ATOM    719  O   GLY A  45      -6.478   0.166 -12.174  1.00  0.72           O  
ATOM    720  H   GLY A  45      -6.857   3.134 -15.265  1.00  0.72           H  
ATOM    721 1HA  GLY A  45      -5.121   1.829 -13.480  1.00  0.72           H  
ATOM    722 2HA  GLY A  45      -6.253   3.102 -13.030  1.00  0.72           H  
ATOM    723  N   ASP A  46      -8.330   1.283 -12.789  1.00  0.73           N  
ATOM    724  CA  ASP A  46      -9.178   0.330 -12.072  1.00  0.73           C  
ATOM    725  C   ASP A  46      -8.963  -1.105 -12.555  1.00  0.73           C  
ATOM    726  O   ASP A  46      -9.041  -2.044 -11.759  1.00  0.73           O  
ATOM    727  CB  ASP A  46     -10.654   0.737 -12.104  1.00  0.73           C  
ATOM    728  CG  ASP A  46     -10.982   1.904 -11.106  1.00  0.73           C  
ATOM    729  OD1 ASP A  46     -10.154   2.197 -10.229  1.00  0.73           O  
ATOM    730  OD2 ASP A  46     -12.055   2.454 -11.200  1.00  0.73           O  
ATOM    731  H   ASP A  46      -8.714   2.083 -13.304  1.00  0.73           H  
ATOM    732  HA  ASP A  46      -8.885   0.355 -11.030  1.00  0.73           H  
ATOM    733 1HB  ASP A  46     -10.910   1.059 -13.119  1.00  0.73           H  
ATOM    734 2HB  ASP A  46     -11.276  -0.126 -11.866  1.00  0.73           H  
ATOM    735  N   VAL A  47      -8.667  -1.291 -13.839  1.00  0.75           N  
ATOM    736  CA  VAL A  47      -8.379  -2.639 -14.314  1.00  0.75           C  
ATOM    737  C   VAL A  47      -7.080  -3.171 -13.697  1.00  0.75           C  
ATOM    738  O   VAL A  47      -7.012  -4.272 -13.132  1.00  0.75           O  
ATOM    739  CB  VAL A  47      -8.128  -2.655 -15.837  1.00  0.75           C  
ATOM    740  CG1 VAL A  47      -7.641  -4.056 -16.224  1.00  0.75           C  
ATOM    741  CG2 VAL A  47      -9.368  -2.182 -16.617  1.00  0.75           C  
ATOM    742  H   VAL A  47      -8.650  -0.489 -14.476  1.00  0.75           H  
ATOM    743  HA  VAL A  47      -9.207  -3.291 -14.051  1.00  0.75           H  
ATOM    744  HB  VAL A  47      -7.319  -1.996 -16.064  1.00  0.75           H  
ATOM    745 1HG1 VAL A  47      -7.395  -4.083 -17.246  1.00  0.75           H  
ATOM    746 2HG1 VAL A  47      -6.748  -4.300 -15.655  1.00  0.75           H  
ATOM    747 3HG1 VAL A  47      -8.396  -4.788 -16.018  1.00  0.75           H  
ATOM    748 1HG2 VAL A  47      -9.155  -2.182 -17.681  1.00  0.75           H  
ATOM    749 2HG2 VAL A  47     -10.204  -2.816 -16.433  1.00  0.75           H  
ATOM    750 3HG2 VAL A  47      -9.616  -1.172 -16.303  1.00  0.75           H  
ATOM    751  N   LEU A  48      -6.046  -2.348 -13.810  1.00  0.76           N  
ATOM    752  CA  LEU A  48      -4.694  -2.684 -13.422  1.00  0.76           C  
ATOM    753  C   LEU A  48      -4.519  -2.895 -11.927  1.00  0.76           C  
ATOM    754  O   LEU A  48      -3.720  -3.732 -11.507  1.00  0.76           O  
ATOM    755  CB  LEU A  48      -3.769  -1.616 -14.004  1.00  0.76           C  
ATOM    756  CG  LEU A  48      -3.749  -1.671 -15.565  1.00  0.76           C  
ATOM    757  CD1 LEU A  48      -2.950  -0.516 -16.153  1.00  0.76           C  
ATOM    758  CD2 LEU A  48      -3.198  -2.973 -15.964  1.00  0.76           C  
ATOM    759  H   LEU A  48      -6.208  -1.438 -14.239  1.00  0.76           H  
ATOM    760  HA  LEU A  48      -4.441  -3.618 -13.913  1.00  0.76           H  
ATOM    761 1HB  LEU A  48      -4.126  -0.630 -13.696  1.00  0.76           H  
ATOM    762 2HB  LEU A  48      -2.759  -1.763 -13.634  1.00  0.76           H  
ATOM    763  HG  LEU A  48      -4.761  -1.598 -15.938  1.00  0.76           H  
ATOM    764 1HD1 LEU A  48      -2.964  -0.576 -17.240  1.00  0.76           H  
ATOM    765 2HD1 LEU A  48      -3.401   0.416 -15.836  1.00  0.76           H  
ATOM    766 3HD1 LEU A  48      -1.931  -0.566 -15.808  1.00  0.76           H  
ATOM    767 1HD2 LEU A  48      -3.196  -3.066 -17.038  1.00  0.76           H  
ATOM    768 2HD2 LEU A  48      -2.190  -3.021 -15.584  1.00  0.76           H  
ATOM    769 3HD2 LEU A  48      -3.800  -3.776 -15.541  1.00  0.76           H  
ATOM    770  N   LYS A  49      -5.337  -2.267 -11.103  1.00  0.77           N  
ATOM    771  CA  LYS A  49      -5.201  -2.463  -9.662  1.00  0.77           C  
ATOM    772  C   LYS A  49      -5.280  -3.945  -9.272  1.00  0.77           C  
ATOM    773  O   LYS A  49      -4.681  -4.343  -8.272  1.00  0.77           O  
ATOM    774  CB  LYS A  49      -6.280  -1.674  -8.930  1.00  0.77           C  
ATOM    775  CG  LYS A  49      -6.071  -0.162  -8.924  1.00  0.77           C  
ATOM    776  CD  LYS A  49      -7.266   0.573  -8.342  1.00  0.77           C  
ATOM    777  CE  LYS A  49      -7.085   2.083  -8.436  1.00  0.77           C  
ATOM    778  NZ  LYS A  49      -8.342   2.819  -8.082  1.00  0.77           N  
ATOM    779  H   LYS A  49      -5.999  -1.583 -11.476  1.00  0.77           H  
ATOM    780  HA  LYS A  49      -4.226  -2.092  -9.352  1.00  0.77           H  
ATOM    781 1HB  LYS A  49      -7.249  -1.870  -9.407  1.00  0.77           H  
ATOM    782 2HB  LYS A  49      -6.347  -2.018  -7.901  1.00  0.77           H  
ATOM    783 1HG  LYS A  49      -5.195   0.068  -8.317  1.00  0.77           H  
ATOM    784 2HG  LYS A  49      -5.891   0.190  -9.914  1.00  0.77           H  
ATOM    785 1HD  LYS A  49      -8.172   0.293  -8.876  1.00  0.77           H  
ATOM    786 2HD  LYS A  49      -7.389   0.298  -7.297  1.00  0.77           H  
ATOM    787 1HE  LYS A  49      -6.296   2.382  -7.750  1.00  0.77           H  
ATOM    788 2HE  LYS A  49      -6.792   2.353  -9.454  1.00  0.77           H  
ATOM    789 1HZ  LYS A  49      -8.185   3.808  -8.153  1.00  0.77           H  
ATOM    790 2HZ  LYS A  49      -9.089   2.550  -8.764  1.00  0.77           H  
ATOM    791 3HZ  LYS A  49      -8.634   2.589  -7.149  1.00  0.77           H  
ATOM    792  N   ASP A  50      -6.019  -4.766 -10.033  1.00  0.77           N  
ATOM    793  CA  ASP A  50      -6.114  -6.193  -9.718  1.00  0.77           C  
ATOM    794  C   ASP A  50      -5.086  -7.044 -10.479  1.00  0.77           C  
ATOM    795  O   ASP A  50      -4.990  -8.254 -10.258  1.00  0.77           O  
ATOM    796  CB  ASP A  50      -7.499  -6.744 -10.076  1.00  0.77           C  
ATOM    797  CG  ASP A  50      -8.645  -6.214  -9.228  1.00  0.77           C  
ATOM    798  OD1 ASP A  50      -8.410  -5.785  -8.125  1.00  0.77           O  
ATOM    799  OD2 ASP A  50      -9.778  -6.276  -9.695  1.00  0.77           O  
ATOM    800  H   ASP A  50      -6.476  -4.411 -10.878  1.00  0.77           H  
ATOM    801  HA  ASP A  50      -5.942  -6.324  -8.650  1.00  0.77           H  
ATOM    802 1HB  ASP A  50      -7.705  -6.496 -11.121  1.00  0.77           H  
ATOM    803 2HB  ASP A  50      -7.480  -7.830  -9.996  1.00  0.77           H  
ATOM    804  N   GLN A  51      -4.391  -6.436 -11.439  1.00  0.77           N  
ATOM    805  CA  GLN A  51      -3.519  -7.169 -12.352  1.00  0.77           C  
ATOM    806  C   GLN A  51      -2.038  -6.789 -12.309  1.00  0.77           C  
ATOM    807  O   GLN A  51      -1.198  -7.524 -12.835  1.00  0.77           O  
ATOM    808  CB  GLN A  51      -4.019  -7.000 -13.763  1.00  0.77           C  
ATOM    809  CG  GLN A  51      -5.512  -7.457 -13.986  1.00  0.77           C  
ATOM    810  CD  GLN A  51      -5.786  -8.971 -13.748  1.00  0.77           C  
ATOM    811  OE1 GLN A  51      -5.165  -9.861 -14.336  1.00  0.77           O  
ATOM    812  NE2 GLN A  51      -6.748  -9.262 -12.879  1.00  0.77           N  
ATOM    813  H   GLN A  51      -4.453  -5.432 -11.534  1.00  0.77           H  
ATOM    814  HA  GLN A  51      -3.585  -8.227 -12.098  1.00  0.77           H  
ATOM    815 1HB  GLN A  51      -3.948  -5.953 -14.043  1.00  0.77           H  
ATOM    816 2HB  GLN A  51      -3.367  -7.550 -14.416  1.00  0.77           H  
ATOM    817 1HG  GLN A  51      -6.138  -6.893 -13.295  1.00  0.77           H  
ATOM    818 2HG  GLN A  51      -5.809  -7.209 -15.003  1.00  0.77           H  
ATOM    819 1HE2 GLN A  51      -6.969 -10.218 -12.678  1.00  0.77           H  
ATOM    820 2HE2 GLN A  51      -7.248  -8.532 -12.418  1.00  0.77           H  
ATOM    821  N   VAL A  52      -1.701  -5.669 -11.675  1.00  0.76           N  
ATOM    822  CA  VAL A  52      -0.314  -5.206 -11.666  1.00  0.76           C  
ATOM    823  C   VAL A  52       0.704  -6.263 -11.264  1.00  0.76           C  
ATOM    824  O   VAL A  52       1.754  -6.339 -11.890  1.00  0.76           O  
ATOM    825  CB  VAL A  52      -0.128  -3.964 -10.772  1.00  0.76           C  
ATOM    826  CG1 VAL A  52       1.320  -3.704 -10.539  1.00  0.76           C  
ATOM    827  CG2 VAL A  52      -0.630  -2.741 -11.501  1.00  0.76           C  
ATOM    828  H   VAL A  52      -2.433  -5.085 -11.281  1.00  0.76           H  
ATOM    829  HA  VAL A  52      -0.077  -4.885 -12.677  1.00  0.76           H  
ATOM    830  HB  VAL A  52      -0.642  -4.108  -9.821  1.00  0.76           H  
ATOM    831 1HG1 VAL A  52       1.406  -2.815  -9.925  1.00  0.76           H  
ATOM    832 2HG1 VAL A  52       1.770  -4.551 -10.021  1.00  0.76           H  
ATOM    833 3HG1 VAL A  52       1.821  -3.549 -11.490  1.00  0.76           H  
ATOM    834 1HG2 VAL A  52      -0.471  -1.877 -10.882  1.00  0.76           H  
ATOM    835 2HG2 VAL A  52      -0.074  -2.636 -12.425  1.00  0.76           H  
ATOM    836 3HG2 VAL A  52      -1.644  -2.825 -11.723  1.00  0.76           H  
ATOM    837  N   ASP A  53       0.450  -7.082 -10.246  1.00  0.75           N  
ATOM    838  CA  ASP A  53       1.484  -8.068  -9.920  1.00  0.75           C  
ATOM    839  C   ASP A  53       1.775  -9.012 -11.101  1.00  0.75           C  
ATOM    840  O   ASP A  53       2.938  -9.308 -11.387  1.00  0.75           O  
ATOM    841  CB  ASP A  53       1.076  -8.908  -8.713  1.00  0.75           C  
ATOM    842  CG  ASP A  53       1.117  -8.146  -7.388  1.00  0.75           C  
ATOM    843  OD1 ASP A  53       1.699  -7.087  -7.339  1.00  0.75           O  
ATOM    844  OD2 ASP A  53       0.557  -8.634  -6.438  1.00  0.75           O  
ATOM    845  H   ASP A  53      -0.418  -7.022  -9.732  1.00  0.75           H  
ATOM    846  HA  ASP A  53       2.403  -7.534  -9.679  1.00  0.75           H  
ATOM    847 1HB  ASP A  53       0.066  -9.288  -8.864  1.00  0.75           H  
ATOM    848 2HB  ASP A  53       1.739  -9.773  -8.638  1.00  0.75           H  
ATOM    849  N   GLU A  54       0.727  -9.457 -11.815  1.00  0.75           N  
ATOM    850  CA  GLU A  54       0.935 -10.361 -12.951  1.00  0.75           C  
ATOM    851  C   GLU A  54       1.720  -9.650 -14.036  1.00  0.75           C  
ATOM    852  O   GLU A  54       2.636 -10.209 -14.647  1.00  0.75           O  
ATOM    853  CB  GLU A  54      -0.386 -10.882 -13.531  1.00  0.75           C  
ATOM    854  CG  GLU A  54      -0.174 -11.909 -14.675  1.00  0.75           C  
ATOM    855  CD  GLU A  54      -1.442 -12.577 -15.217  1.00  0.75           C  
ATOM    856  OE1 GLU A  54      -2.528 -12.282 -14.764  1.00  0.75           O  
ATOM    857  OE2 GLU A  54      -1.306 -13.383 -16.104  1.00  0.75           O  
ATOM    858  H   GLU A  54      -0.211  -9.155 -11.576  1.00  0.75           H  
ATOM    859  HA  GLU A  54       1.525 -11.214 -12.611  1.00  0.75           H  
ATOM    860 1HB  GLU A  54      -0.976 -11.351 -12.745  1.00  0.75           H  
ATOM    861 2HB  GLU A  54      -0.966 -10.044 -13.926  1.00  0.75           H  
ATOM    862 1HG  GLU A  54       0.324 -11.393 -15.498  1.00  0.75           H  
ATOM    863 2HG  GLU A  54       0.505 -12.681 -14.317  1.00  0.75           H  
ATOM    864  N   ILE A  55       1.363  -8.397 -14.250  1.00  0.75           N  
ATOM    865  CA  ILE A  55       1.989  -7.588 -15.270  1.00  0.75           C  
ATOM    866  C   ILE A  55       3.458  -7.397 -14.954  1.00  0.75           C  
ATOM    867  O   ILE A  55       4.307  -7.551 -15.833  1.00  0.75           O  
ATOM    868  CB  ILE A  55       1.261  -6.260 -15.363  1.00  0.75           C  
ATOM    869  CG1 ILE A  55      -0.119  -6.555 -15.911  1.00  0.75           C  
ATOM    870  CG2 ILE A  55       2.024  -5.290 -16.260  1.00  0.75           C  
ATOM    871  CD1 ILE A  55      -1.054  -5.464 -15.785  1.00  0.75           C  
ATOM    872  H   ILE A  55       0.600  -8.008 -13.693  1.00  0.75           H  
ATOM    873  HA  ILE A  55       1.900  -8.096 -16.224  1.00  0.75           H  
ATOM    874  HB  ILE A  55       1.151  -5.836 -14.379  1.00  0.75           H  
ATOM    875 1HG1 ILE A  55      -0.019  -6.791 -16.969  1.00  0.75           H  
ATOM    876 2HG1 ILE A  55      -0.532  -7.424 -15.396  1.00  0.75           H  
ATOM    877 1HG2 ILE A  55       1.481  -4.352 -16.323  1.00  0.75           H  
ATOM    878 2HG2 ILE A  55       3.009  -5.110 -15.838  1.00  0.75           H  
ATOM    879 3HG2 ILE A  55       2.128  -5.717 -17.263  1.00  0.75           H  
ATOM    880 1HD1 ILE A  55      -2.007  -5.757 -16.221  1.00  0.75           H  
ATOM    881 2HD1 ILE A  55      -1.193  -5.218 -14.740  1.00  0.75           H  
ATOM    882 3HD1 ILE A  55      -0.660  -4.619 -16.302  1.00  0.75           H  
ATOM    883  N   LEU A  56       3.777  -7.098 -13.704  1.00  0.76           N  
ATOM    884  CA  LEU A  56       5.165  -6.929 -13.340  1.00  0.76           C  
ATOM    885  C   LEU A  56       5.937  -8.214 -13.575  1.00  0.76           C  
ATOM    886  O   LEU A  56       7.045  -8.169 -14.107  1.00  0.76           O  
ATOM    887  CB  LEU A  56       5.292  -6.519 -11.881  1.00  0.76           C  
ATOM    888  CG  LEU A  56       4.796  -5.129 -11.539  1.00  0.76           C  
ATOM    889  CD1 LEU A  56       4.822  -4.964 -10.037  1.00  0.76           C  
ATOM    890  CD2 LEU A  56       5.656  -4.105 -12.220  1.00  0.76           C  
ATOM    891  H   LEU A  56       3.046  -6.977 -13.003  1.00  0.76           H  
ATOM    892  HA  LEU A  56       5.591  -6.147 -13.968  1.00  0.76           H  
ATOM    893 1HB  LEU A  56       4.713  -7.226 -11.281  1.00  0.76           H  
ATOM    894 2HB  LEU A  56       6.335  -6.590 -11.585  1.00  0.76           H  
ATOM    895  HG  LEU A  56       3.780  -5.010 -11.880  1.00  0.76           H  
ATOM    896 1HD1 LEU A  56       4.466  -3.991  -9.775  1.00  0.76           H  
ATOM    897 2HD1 LEU A  56       4.179  -5.717  -9.580  1.00  0.76           H  
ATOM    898 3HD1 LEU A  56       5.838  -5.084  -9.674  1.00  0.76           H  
ATOM    899 1HD2 LEU A  56       5.286  -3.116 -11.971  1.00  0.76           H  
ATOM    900 2HD2 LEU A  56       6.684  -4.213 -11.878  1.00  0.76           H  
ATOM    901 3HD2 LEU A  56       5.610  -4.248 -13.295  1.00  0.76           H  
ATOM    902  N   ASP A  57       5.341  -9.374 -13.252  1.00  0.77           N  
ATOM    903  CA  ASP A  57       6.039 -10.633 -13.494  1.00  0.77           C  
ATOM    904  C   ASP A  57       6.344 -10.806 -14.985  1.00  0.77           C  
ATOM    905  O   ASP A  57       7.431 -11.264 -15.356  1.00  0.77           O  
ATOM    906  CB  ASP A  57       5.222 -11.841 -12.991  1.00  0.77           C  
ATOM    907  CG  ASP A  57       5.190 -12.011 -11.449  1.00  0.77           C  
ATOM    908  OD1 ASP A  57       5.976 -11.376 -10.772  1.00  0.77           O  
ATOM    909  OD2 ASP A  57       4.402 -12.800 -10.973  1.00  0.77           O  
ATOM    910  H   ASP A  57       4.419  -9.376 -12.809  1.00  0.77           H  
ATOM    911  HA  ASP A  57       6.986 -10.610 -12.955  1.00  0.77           H  
ATOM    912 1HB  ASP A  57       4.195 -11.740 -13.341  1.00  0.77           H  
ATOM    913 2HB  ASP A  57       5.621 -12.751 -13.432  1.00  0.77           H  
ATOM    914  N   LEU A  58       5.405 -10.406 -15.849  1.00  0.79           N  
ATOM    915  CA  LEU A  58       5.633 -10.523 -17.286  1.00  0.79           C  
ATOM    916  C   LEU A  58       6.757  -9.598 -17.754  1.00  0.79           C  
ATOM    917  O   LEU A  58       7.621  -9.999 -18.546  1.00  0.79           O  
ATOM    918  CB  LEU A  58       4.356 -10.154 -18.053  1.00  0.79           C  
ATOM    919  CG  LEU A  58       3.174 -11.108 -17.914  1.00  0.79           C  
ATOM    920  CD1 LEU A  58       1.945 -10.483 -18.571  1.00  0.79           C  
ATOM    921  CD2 LEU A  58       3.523 -12.428 -18.553  1.00  0.79           C  
ATOM    922  H   LEU A  58       4.513 -10.053 -15.495  1.00  0.79           H  
ATOM    923  HA  LEU A  58       5.908 -11.552 -17.510  1.00  0.79           H  
ATOM    924 1HB  LEU A  58       4.024  -9.175 -17.718  1.00  0.79           H  
ATOM    925 2HB  LEU A  58       4.600 -10.082 -19.109  1.00  0.79           H  
ATOM    926  HG  LEU A  58       2.953 -11.266 -16.861  1.00  0.79           H  
ATOM    927 1HD1 LEU A  58       1.100 -11.161 -18.465  1.00  0.79           H  
ATOM    928 2HD1 LEU A  58       1.716  -9.537 -18.087  1.00  0.79           H  
ATOM    929 3HD1 LEU A  58       2.143 -10.311 -19.626  1.00  0.79           H  
ATOM    930 1HD2 LEU A  58       2.679 -13.112 -18.449  1.00  0.79           H  
ATOM    931 2HD2 LEU A  58       3.742 -12.276 -19.610  1.00  0.79           H  
ATOM    932 3HD2 LEU A  58       4.397 -12.850 -18.057  1.00  0.79           H  
ATOM    933  N   LEU A  59       6.772  -8.372 -17.225  1.00  0.82           N  
ATOM    934  CA  LEU A  59       7.770  -7.383 -17.618  1.00  0.82           C  
ATOM    935  C   LEU A  59       9.164  -7.793 -17.159  1.00  0.82           C  
ATOM    936  O   LEU A  59      10.145  -7.642 -17.897  1.00  0.82           O  
ATOM    937  CB  LEU A  59       7.395  -6.028 -17.015  1.00  0.82           C  
ATOM    938  CG  LEU A  59       6.095  -5.405 -17.582  1.00  0.82           C  
ATOM    939  CD1 LEU A  59       5.718  -4.171 -16.781  1.00  0.82           C  
ATOM    940  CD2 LEU A  59       6.286  -5.085 -19.026  1.00  0.82           C  
ATOM    941  H   LEU A  59       6.034  -8.110 -16.568  1.00  0.82           H  
ATOM    942  HA  LEU A  59       7.768  -7.304 -18.704  1.00  0.82           H  
ATOM    943 1HB  LEU A  59       7.263  -6.155 -15.941  1.00  0.82           H  
ATOM    944 2HB  LEU A  59       8.207  -5.332 -17.188  1.00  0.82           H  
ATOM    945  HG  LEU A  59       5.288  -6.119 -17.496  1.00  0.82           H  
ATOM    946 1HD1 LEU A  59       4.794  -3.758 -17.181  1.00  0.82           H  
ATOM    947 2HD1 LEU A  59       5.569  -4.450 -15.744  1.00  0.82           H  
ATOM    948 3HD1 LEU A  59       6.509  -3.430 -16.852  1.00  0.82           H  
ATOM    949 1HD2 LEU A  59       5.364  -4.680 -19.415  1.00  0.82           H  
ATOM    950 2HD2 LEU A  59       7.091  -4.362 -19.155  1.00  0.82           H  
ATOM    951 3HD2 LEU A  59       6.528  -6.003 -19.550  1.00  0.82           H  
ATOM    952  N   VAL A  60       9.246  -8.350 -15.952  1.00  0.84           N  
ATOM    953  CA  VAL A  60      10.513  -8.802 -15.411  1.00  0.84           C  
ATOM    954  C   VAL A  60      11.000 -10.009 -16.174  1.00  0.84           C  
ATOM    955  O   VAL A  60      12.187 -10.089 -16.475  1.00  0.84           O  
ATOM    956  CB  VAL A  60      10.419  -9.102 -13.916  1.00  0.84           C  
ATOM    957  CG1 VAL A  60      11.721  -9.742 -13.409  1.00  0.84           C  
ATOM    958  CG2 VAL A  60      10.178  -7.813 -13.189  1.00  0.84           C  
ATOM    959  H   VAL A  60       8.403  -8.440 -15.383  1.00  0.84           H  
ATOM    960  HA  VAL A  60      11.241  -8.003 -15.536  1.00  0.84           H  
ATOM    961  HB  VAL A  60       9.591  -9.797 -13.738  1.00  0.84           H  
ATOM    962 1HG1 VAL A  60      11.632  -9.944 -12.341  1.00  0.84           H  
ATOM    963 2HG1 VAL A  60      11.895 -10.677 -13.943  1.00  0.84           H  
ATOM    964 3HG1 VAL A  60      12.556  -9.063 -13.582  1.00  0.84           H  
ATOM    965 1HG2 VAL A  60      10.097  -8.035 -12.162  1.00  0.84           H  
ATOM    966 2HG2 VAL A  60      11.010  -7.131 -13.362  1.00  0.84           H  
ATOM    967 3HG2 VAL A  60       9.260  -7.356 -13.537  1.00  0.84           H  
ATOM    968  N   GLY A  61      10.100 -10.954 -16.482  1.00  0.86           N  
ATOM    969  CA  GLY A  61      10.482 -12.133 -17.248  1.00  0.86           C  
ATOM    970  C   GLY A  61      11.071 -11.718 -18.595  1.00  0.86           C  
ATOM    971  O   GLY A  61      12.090 -12.265 -19.031  1.00  0.86           O  
ATOM    972  H   GLY A  61       9.130 -10.864 -16.181  1.00  0.86           H  
ATOM    973 1HA  GLY A  61      11.202 -12.721 -16.683  1.00  0.86           H  
ATOM    974 2HA  GLY A  61       9.601 -12.755 -17.405  1.00  0.86           H  
ATOM    975  N   TRP A  62      10.463 -10.714 -19.235  1.00  0.88           N  
ATOM    976  CA  TRP A  62      10.991 -10.210 -20.494  1.00  0.88           C  
ATOM    977  C   TRP A  62      12.403  -9.681 -20.296  1.00  0.88           C  
ATOM    978  O   TRP A  62      13.332 -10.088 -21.003  1.00  0.88           O  
ATOM    979  CB  TRP A  62      10.059  -9.128 -21.061  1.00  0.88           C  
ATOM    980  CG  TRP A  62      10.569  -8.387 -22.289  1.00  0.88           C  
ATOM    981  CD1 TRP A  62      10.512  -8.784 -23.593  1.00  0.88           C  
ATOM    982  CD2 TRP A  62      11.162  -7.062 -22.300  1.00  0.88           C  
ATOM    983  NE1 TRP A  62      11.049  -7.806 -24.412  1.00  0.88           N  
ATOM    984  CE2 TRP A  62      11.447  -6.745 -23.633  1.00  0.88           C  
ATOM    985  CE3 TRP A  62      11.455  -6.139 -21.305  1.00  0.88           C  
ATOM    986  CZ2 TRP A  62      12.023  -5.518 -23.995  1.00  0.88           C  
ATOM    987  CZ3 TRP A  62      12.025  -4.924 -21.655  1.00  0.88           C  
ATOM    988  CH2 TRP A  62      12.304  -4.612 -22.967  1.00  0.88           C  
ATOM    989  H   TRP A  62       9.602 -10.314 -18.854  1.00  0.88           H  
ATOM    990  HA  TRP A  62      11.029 -11.034 -21.205  1.00  0.88           H  
ATOM    991 1HB  TRP A  62       9.100  -9.582 -21.309  1.00  0.88           H  
ATOM    992 2HB  TRP A  62       9.862  -8.391 -20.289  1.00  0.88           H  
ATOM    993  HD1 TRP A  62      10.104  -9.732 -23.939  1.00  0.88           H  
ATOM    994  HE1 TRP A  62      11.126  -7.859 -25.417  1.00  0.88           H  
ATOM    995  HE3 TRP A  62      11.230  -6.374 -20.271  1.00  0.88           H  
ATOM    996  HZ2 TRP A  62      12.245  -5.260 -25.031  1.00  0.88           H  
ATOM    997  HZ3 TRP A  62      12.247  -4.237 -20.860  1.00  0.88           H  
ATOM    998  HH2 TRP A  62      12.753  -3.646 -23.205  1.00  0.88           H  
ATOM    999  N   ARG A  63      12.603  -8.837 -19.285  1.00  0.90           N  
ATOM   1000  CA  ARG A  63      13.940  -8.317 -19.047  1.00  0.90           C  
ATOM   1001  C   ARG A  63      14.933  -9.444 -18.746  1.00  0.90           C  
ATOM   1002  O   ARG A  63      16.033  -9.469 -19.284  1.00  0.90           O  
ATOM   1003  CB  ARG A  63      13.933  -7.336 -17.885  1.00  0.90           C  
ATOM   1004  CG  ARG A  63      13.224  -6.022 -18.155  1.00  0.90           C  
ATOM   1005  CD  ARG A  63      13.402  -5.082 -17.048  1.00  0.90           C  
ATOM   1006  NE  ARG A  63      12.595  -3.871 -17.192  1.00  0.90           N  
ATOM   1007  CZ  ARG A  63      11.363  -3.729 -16.667  1.00  0.90           C  
ATOM   1008  NH1 ARG A  63      10.835  -4.736 -16.006  1.00  0.90           N  
ATOM   1009  NH2 ARG A  63      10.692  -2.593 -16.811  1.00  0.90           N  
ATOM   1010  H   ARG A  63      11.818  -8.533 -18.703  1.00  0.90           H  
ATOM   1011  HA  ARG A  63      14.267  -7.795 -19.944  1.00  0.90           H  
ATOM   1012 1HB  ARG A  63      13.443  -7.800 -17.029  1.00  0.90           H  
ATOM   1013 2HB  ARG A  63      14.960  -7.111 -17.593  1.00  0.90           H  
ATOM   1014 1HG  ARG A  63      13.618  -5.574 -19.066  1.00  0.90           H  
ATOM   1015 2HG  ARG A  63      12.164  -6.206 -18.261  1.00  0.90           H  
ATOM   1016 1HD  ARG A  63      13.137  -5.566 -16.105  1.00  0.90           H  
ATOM   1017 2HD  ARG A  63      14.445  -4.792 -17.032  1.00  0.90           H  
ATOM   1018  HE  ARG A  63      12.987  -3.087 -17.696  1.00  0.90           H  
ATOM   1019 1HH1 ARG A  63      11.360  -5.597 -15.915  1.00  0.90           H  
ATOM   1020 2HH1 ARG A  63       9.914  -4.659 -15.604  1.00  0.90           H  
ATOM   1021 1HH2 ARG A  63      11.108  -1.800 -17.321  1.00  0.90           H  
ATOM   1022 2HH2 ARG A  63       9.772  -2.493 -16.416  1.00  0.90           H  
ATOM   1023  N   ALA A  64      14.511 -10.419 -17.937  1.00  0.91           N  
ATOM   1024  CA  ALA A  64      15.342 -11.554 -17.538  1.00  0.91           C  
ATOM   1025  C   ALA A  64      15.797 -12.387 -18.727  1.00  0.91           C  
ATOM   1026  O   ALA A  64      16.891 -12.958 -18.706  1.00  0.91           O  
ATOM   1027  CB  ALA A  64      14.583 -12.429 -16.561  1.00  0.91           C  
ATOM   1028  H   ALA A  64      13.581 -10.355 -17.546  1.00  0.91           H  
ATOM   1029  HA  ALA A  64      16.225 -11.171 -17.048  1.00  0.91           H  
ATOM   1030 1HB  ALA A  64      15.218 -13.251 -16.240  1.00  0.91           H  
ATOM   1031 2HB  ALA A  64      14.288 -11.832 -15.697  1.00  0.91           H  
ATOM   1032 3HB  ALA A  64      13.697 -12.823 -17.047  1.00  0.91           H  
ATOM   1033  N   SER A  65      14.962 -12.472 -19.764  1.00  0.91           N  
ATOM   1034  CA  SER A  65      15.281 -13.265 -20.943  1.00  0.91           C  
ATOM   1035  C   SER A  65      16.341 -12.603 -21.832  1.00  0.91           C  
ATOM   1036  O   SER A  65      16.849 -13.232 -22.766  1.00  0.91           O  
ATOM   1037  CB  SER A  65      14.026 -13.518 -21.773  1.00  0.91           C  
ATOM   1038  OG  SER A  65      13.574 -12.358 -22.448  1.00  0.91           O  
ATOM   1039  H   SER A  65      14.052 -12.006 -19.714  1.00  0.91           H  
ATOM   1040  HA  SER A  65      15.672 -14.225 -20.607  1.00  0.91           H  
ATOM   1041 1HB  SER A  65      14.219 -14.308 -22.494  1.00  0.91           H  
ATOM   1042 2HB  SER A  65      13.238 -13.869 -21.108  1.00  0.91           H  
ATOM   1043  HG  SER A  65      13.568 -11.617 -21.799  1.00  0.91           H  
ATOM   1044  N   ASN A  66      16.643 -11.327 -21.581  1.00  0.90           N  
ATOM   1045  CA  ASN A  66      17.592 -10.581 -22.387  1.00  0.90           C  
ATOM   1046  C   ASN A  66      18.821 -10.184 -21.563  1.00  0.90           C  
ATOM   1047  O   ASN A  66      18.762  -9.342 -20.657  1.00  0.90           O  
ATOM   1048  CB  ASN A  66      16.926  -9.396 -23.029  1.00  0.90           C  
ATOM   1049  CG  ASN A  66      17.798  -8.665 -24.036  1.00  0.90           C  
ATOM   1050  OD1 ASN A  66      19.042  -8.657 -23.990  1.00  0.90           O  
ATOM   1051  ND2 ASN A  66      17.137  -8.032 -24.979  1.00  0.90           N  
ATOM   1052  H   ASN A  66      16.218 -10.851 -20.785  1.00  0.90           H  
ATOM   1053  HA  ASN A  66      17.947 -11.231 -23.186  1.00  0.90           H  
ATOM   1054 1HB  ASN A  66      15.997  -9.709 -23.510  1.00  0.90           H  
ATOM   1055 2HB  ASN A  66      16.669  -8.723 -22.239  1.00  0.90           H  
ATOM   1056 1HD2 ASN A  66      17.632  -7.525 -25.686  1.00  0.90           H  
ATOM   1057 2HD2 ASN A  66      16.136  -8.056 -24.991  1.00  0.90           H  
ATOM   1058  N   GLU A  67      19.958 -10.774 -21.891  1.00  0.89           N  
ATOM   1059  CA  GLU A  67      21.184 -10.557 -21.129  1.00  0.89           C  
ATOM   1060  C   GLU A  67      21.619  -9.088 -21.114  1.00  0.89           C  
ATOM   1061  O   GLU A  67      22.336  -8.656 -20.209  1.00  0.89           O  
ATOM   1062  CB  GLU A  67      22.312 -11.420 -21.699  1.00  0.89           C  
ATOM   1063  CG  GLU A  67      22.124 -12.920 -21.475  1.00  0.89           C  
ATOM   1064  CD  GLU A  67      23.232 -13.765 -22.075  1.00  0.89           C  
ATOM   1065  OE1 GLU A  67      24.082 -13.221 -22.741  1.00  0.89           O  
ATOM   1066  OE2 GLU A  67      23.223 -14.955 -21.861  1.00  0.89           O  
ATOM   1067  H   GLU A  67      19.961 -11.431 -22.660  1.00  0.89           H  
ATOM   1068  HA  GLU A  67      21.002 -10.870 -20.103  1.00  0.89           H  
ATOM   1069 1HB  GLU A  67      22.398 -11.242 -22.772  1.00  0.89           H  
ATOM   1070 2HB  GLU A  67      23.258 -11.126 -21.244  1.00  0.89           H  
ATOM   1071 1HG  GLU A  67      22.080 -13.109 -20.404  1.00  0.89           H  
ATOM   1072 2HG  GLU A  67      21.169 -13.220 -21.907  1.00  0.89           H  
ATOM   1073  N   HIS A  68      21.182  -8.315 -22.111  1.00  0.87           N  
ATOM   1074  CA  HIS A  68      21.584  -6.924 -22.223  1.00  0.87           C  
ATOM   1075  C   HIS A  68      20.603  -5.965 -21.537  1.00  0.87           C  
ATOM   1076  O   HIS A  68      20.795  -4.746 -21.589  1.00  0.87           O  
ATOM   1077  CB  HIS A  68      21.724  -6.561 -23.698  1.00  0.87           C  
ATOM   1078  CG  HIS A  68      22.793  -7.344 -24.389  1.00  0.87           C  
ATOM   1079  ND1 HIS A  68      24.138  -7.162 -24.133  1.00  0.87           N  
ATOM   1080  CD2 HIS A  68      22.715  -8.327 -25.314  1.00  0.87           C  
ATOM   1081  CE1 HIS A  68      24.841  -7.997 -24.879  1.00  0.87           C  
ATOM   1082  NE2 HIS A  68      24.002  -8.715 -25.603  1.00  0.87           N  
ATOM   1083  H   HIS A  68      20.545  -8.696 -22.806  1.00  0.87           H  
ATOM   1084  HA  HIS A  68      22.556  -6.792 -21.749  1.00  0.87           H  
ATOM   1085 1HB  HIS A  68      20.778  -6.728 -24.211  1.00  0.87           H  
ATOM   1086 2HB  HIS A  68      21.967  -5.513 -23.793  1.00  0.87           H  
ATOM   1087  HD2 HIS A  68      21.799  -8.735 -25.745  1.00  0.87           H  
ATOM   1088  HE1 HIS A  68      25.927  -8.082 -24.892  1.00  0.87           H  
ATOM   1089  HE2 HIS A  68      24.258  -9.437 -26.262  1.00  0.87           H  
ATOM   1090  N   LEU A  69      19.547  -6.511 -20.912  1.00  0.85           N  
ATOM   1091  CA  LEU A  69      18.580  -5.711 -20.153  1.00  0.85           C  
ATOM   1092  C   LEU A  69      18.687  -6.028 -18.663  1.00  0.85           C  
ATOM   1093  O   LEU A  69      18.736  -5.125 -17.822  1.00  0.85           O  
ATOM   1094  CB  LEU A  69      17.138  -5.992 -20.584  1.00  0.85           C  
ATOM   1095  CG  LEU A  69      16.760  -5.647 -22.009  1.00  0.85           C  
ATOM   1096  CD1 LEU A  69      15.335  -6.069 -22.256  1.00  0.85           C  
ATOM   1097  CD2 LEU A  69      16.897  -4.177 -22.216  1.00  0.85           C  
ATOM   1098  H   LEU A  69      19.421  -7.522 -20.931  1.00  0.85           H  
ATOM   1099  HA  LEU A  69      18.801  -4.655 -20.302  1.00  0.85           H  
ATOM   1100 1HB  LEU A  69      16.945  -7.061 -20.445  1.00  0.85           H  
ATOM   1101 2HB  LEU A  69      16.469  -5.445 -19.923  1.00  0.85           H  
ATOM   1102  HG  LEU A  69      17.411  -6.172 -22.696  1.00  0.85           H  
ATOM   1103 1HD1 LEU A  69      15.056  -5.820 -23.278  1.00  0.85           H  
ATOM   1104 2HD1 LEU A  69      15.202  -7.124 -22.103  1.00  0.85           H  
ATOM   1105 3HD1 LEU A  69      14.707  -5.538 -21.563  1.00  0.85           H  
ATOM   1106 1HD2 LEU A  69      16.625  -3.930 -23.242  1.00  0.85           H  
ATOM   1107 2HD2 LEU A  69      16.243  -3.643 -21.529  1.00  0.85           H  
ATOM   1108 3HD2 LEU A  69      17.931  -3.895 -22.028  1.00  0.85           H  
ATOM   1109  N   ILE A  70      18.747  -7.324 -18.336  1.00  0.82           N  
ATOM   1110  CA  ILE A  70      18.816  -7.777 -16.943  1.00  0.82           C  
ATOM   1111  C   ILE A  70      20.091  -7.306 -16.265  1.00  0.82           C  
ATOM   1112  O   ILE A  70      20.165  -7.208 -15.042  1.00  0.82           O  
ATOM   1113  CB  ILE A  70      18.674  -9.290 -16.815  1.00  0.82           C  
ATOM   1114  CG1 ILE A  70      18.324  -9.641 -15.341  1.00  0.82           C  
ATOM   1115  CG2 ILE A  70      19.933  -9.990 -17.260  1.00  0.82           C  
ATOM   1116  CD1 ILE A  70      16.957  -9.084 -14.876  1.00  0.82           C  
ATOM   1117  H   ILE A  70      18.714  -8.028 -19.078  1.00  0.82           H  
ATOM   1118  HA  ILE A  70      17.977  -7.337 -16.409  1.00  0.82           H  
ATOM   1119  HB  ILE A  70      17.859  -9.617 -17.449  1.00  0.82           H  
ATOM   1120 1HG1 ILE A  70      18.309 -10.725 -15.233  1.00  0.82           H  
ATOM   1121 2HG1 ILE A  70      19.099  -9.237 -14.686  1.00  0.82           H  
ATOM   1122 1HG2 ILE A  70      19.794 -11.067 -17.182  1.00  0.82           H  
ATOM   1123 2HG2 ILE A  70      20.132  -9.722 -18.292  1.00  0.82           H  
ATOM   1124 3HG2 ILE A  70      20.770  -9.689 -16.636  1.00  0.82           H  
ATOM   1125 1HD1 ILE A  70      16.782  -9.368 -13.837  1.00  0.82           H  
ATOM   1126 2HD1 ILE A  70      16.963  -7.998 -14.956  1.00  0.82           H  
ATOM   1127 3HD1 ILE A  70      16.158  -9.479 -15.492  1.00  0.82           H  
ATOM   1128  N   TYR A  71      21.110  -7.021 -17.063  1.00  0.79           N  
ATOM   1129  CA  TYR A  71      22.373  -6.496 -16.583  1.00  0.79           C  
ATOM   1130  C   TYR A  71      22.162  -5.338 -15.614  1.00  0.79           C  
ATOM   1131  O   TYR A  71      22.891  -5.210 -14.634  1.00  0.79           O  
ATOM   1132  CB  TYR A  71      23.267  -6.068 -17.749  1.00  0.79           C  
ATOM   1133  CG  TYR A  71      24.623  -5.490 -17.335  1.00  0.79           C  
ATOM   1134  CD1 TYR A  71      25.631  -6.337 -16.896  1.00  0.79           C  
ATOM   1135  CD2 TYR A  71      24.870  -4.131 -17.429  1.00  0.79           C  
ATOM   1136  CE1 TYR A  71      26.866  -5.821 -16.541  1.00  0.79           C  
ATOM   1137  CE2 TYR A  71      26.103  -3.617 -17.085  1.00  0.79           C  
ATOM   1138  CZ  TYR A  71      27.098  -4.455 -16.637  1.00  0.79           C  
ATOM   1139  OH  TYR A  71      28.335  -3.946 -16.291  1.00  0.79           O  
ATOM   1140  H   TYR A  71      20.989  -7.159 -18.057  1.00  0.79           H  
ATOM   1141  HA  TYR A  71      22.886  -7.290 -16.038  1.00  0.79           H  
ATOM   1142 1HB  TYR A  71      23.447  -6.928 -18.397  1.00  0.79           H  
ATOM   1143 2HB  TYR A  71      22.749  -5.327 -18.348  1.00  0.79           H  
ATOM   1144  HD1 TYR A  71      25.449  -7.411 -16.827  1.00  0.79           H  
ATOM   1145  HD2 TYR A  71      24.102  -3.472 -17.771  1.00  0.79           H  
ATOM   1146  HE1 TYR A  71      27.654  -6.488 -16.193  1.00  0.79           H  
ATOM   1147  HE2 TYR A  71      26.287  -2.547 -17.165  1.00  0.79           H  
ATOM   1148  HH  TYR A  71      28.889  -4.654 -15.952  1.00  0.79           H  
ATOM   1149  N   TYR A  72      21.157  -4.496 -15.855  1.00  0.78           N  
ATOM   1150  CA  TYR A  72      21.003  -3.295 -15.050  1.00  0.78           C  
ATOM   1151  C   TYR A  72      20.338  -3.546 -13.691  1.00  0.78           C  
ATOM   1152  O   TYR A  72      20.115  -2.608 -12.914  1.00  0.78           O  
ATOM   1153  CB  TYR A  72      20.261  -2.285 -15.896  1.00  0.78           C  
ATOM   1154  CG  TYR A  72      21.148  -1.947 -17.073  1.00  0.78           C  
ATOM   1155  CD1 TYR A  72      21.181  -2.812 -18.139  1.00  0.78           C  
ATOM   1156  CD2 TYR A  72      21.947  -0.843 -17.081  1.00  0.78           C  
ATOM   1157  CE1 TYR A  72      22.004  -2.586 -19.193  1.00  0.78           C  
ATOM   1158  CE2 TYR A  72      22.785  -0.611 -18.163  1.00  0.78           C  
ATOM   1159  CZ  TYR A  72      22.812  -1.480 -19.207  1.00  0.78           C  
ATOM   1160  OH  TYR A  72      23.654  -1.266 -20.277  1.00  0.78           O  
ATOM   1161  H   TYR A  72      20.500  -4.676 -16.618  1.00  0.78           H  
ATOM   1162  HA  TYR A  72      21.996  -2.902 -14.857  1.00  0.78           H  
ATOM   1163 1HB  TYR A  72      19.319  -2.704 -16.262  1.00  0.78           H  
ATOM   1164 2HB  TYR A  72      20.055  -1.383 -15.329  1.00  0.78           H  
ATOM   1165  HD1 TYR A  72      20.562  -3.692 -18.137  1.00  0.78           H  
ATOM   1166  HD2 TYR A  72      21.937  -0.156 -16.237  1.00  0.78           H  
ATOM   1167  HE1 TYR A  72      22.027  -3.291 -20.019  1.00  0.78           H  
ATOM   1168  HE2 TYR A  72      23.437   0.260 -18.176  1.00  0.78           H  
ATOM   1169  HH  TYR A  72      23.615  -2.024 -20.867  1.00  0.78           H  
ATOM   1170  N   PHE A  73      20.062  -4.819 -13.405  1.00  0.77           N  
ATOM   1171  CA  PHE A  73      19.574  -5.305 -12.130  1.00  0.77           C  
ATOM   1172  C   PHE A  73      20.618  -6.158 -11.431  1.00  0.77           C  
ATOM   1173  O   PHE A  73      20.312  -6.792 -10.412  1.00  0.77           O  
ATOM   1174  CB  PHE A  73      18.291  -6.097 -12.313  1.00  0.77           C  
ATOM   1175  CG  PHE A  73      17.151  -5.242 -12.667  1.00  0.77           C  
ATOM   1176  CD1 PHE A  73      16.789  -4.990 -13.975  1.00  0.77           C  
ATOM   1177  CD2 PHE A  73      16.409  -4.682 -11.650  1.00  0.77           C  
ATOM   1178  CE1 PHE A  73      15.703  -4.176 -14.238  1.00  0.77           C  
ATOM   1179  CE2 PHE A  73      15.342  -3.892 -11.907  1.00  0.77           C  
ATOM   1180  CZ  PHE A  73      14.977  -3.628 -13.202  1.00  0.77           C  
ATOM   1181  H   PHE A  73      20.230  -5.529 -14.115  1.00  0.77           H  
ATOM   1182  HA  PHE A  73      19.371  -4.455 -11.500  1.00  0.77           H  
ATOM   1183 1HB  PHE A  73      18.431  -6.833 -13.108  1.00  0.77           H  
ATOM   1184 2HB  PHE A  73      18.050  -6.635 -11.397  1.00  0.77           H  
ATOM   1185  HD1 PHE A  73      17.369  -5.426 -14.794  1.00  0.77           H  
ATOM   1186  HD2 PHE A  73      16.688  -4.887 -10.617  1.00  0.77           H  
ATOM   1187  HE1 PHE A  73      15.425  -3.963 -15.256  1.00  0.77           H  
ATOM   1188  HE2 PHE A  73      14.788  -3.482 -11.086  1.00  0.77           H  
ATOM   1189  HZ  PHE A  73      14.122  -2.990 -13.407  1.00  0.77           H  
ATOM   1190  N   SER A  74      21.831  -6.194 -12.000  1.00  0.78           N  
ATOM   1191  CA  SER A  74      22.903  -6.994 -11.448  1.00  0.78           C  
ATOM   1192  C   SER A  74      23.868  -6.206 -10.595  1.00  0.78           C  
ATOM   1193  O   SER A  74      23.892  -4.973 -10.606  1.00  0.78           O  
ATOM   1194  CB  SER A  74      23.690  -7.676 -12.558  1.00  0.78           C  
ATOM   1195  OG  SER A  74      24.467  -6.757 -13.277  1.00  0.78           O  
ATOM   1196  H   SER A  74      22.027  -5.665 -12.849  1.00  0.78           H  
ATOM   1197  HA  SER A  74      22.474  -7.745 -10.807  1.00  0.78           H  
ATOM   1198 1HB  SER A  74      24.331  -8.426 -12.127  1.00  0.78           H  
ATOM   1199 2HB  SER A  74      23.002  -8.181 -13.235  1.00  0.78           H  
ATOM   1200  HG  SER A  74      23.838  -6.170 -13.721  1.00  0.78           H  
ATOM   1201  N   ASN A  75      24.674  -6.966  -9.872  1.00  0.79           N  
ATOM   1202  CA  ASN A  75      25.773  -6.502  -9.052  1.00  0.79           C  
ATOM   1203  C   ASN A  75      27.026  -6.411  -9.928  1.00  0.79           C  
ATOM   1204  O   ASN A  75      27.585  -7.455 -10.255  1.00  0.79           O  
ATOM   1205  CB  ASN A  75      25.990  -7.470  -7.908  1.00  0.79           C  
ATOM   1206  CG  ASN A  75      27.051  -7.044  -6.957  1.00  0.79           C  
ATOM   1207  OD1 ASN A  75      28.091  -6.476  -7.332  1.00  0.79           O  
ATOM   1208  ND2 ASN A  75      26.810  -7.315  -5.691  1.00  0.79           N  
ATOM   1209  H   ASN A  75      24.498  -7.970  -9.908  1.00  0.79           H  
ATOM   1210  HA  ASN A  75      25.521  -5.540  -8.629  1.00  0.79           H  
ATOM   1211 1HB  ASN A  75      25.070  -7.605  -7.359  1.00  0.79           H  
ATOM   1212 2HB  ASN A  75      26.259  -8.447  -8.316  1.00  0.79           H  
ATOM   1213 1HD2 ASN A  75      27.477  -7.062  -4.988  1.00  0.79           H  
ATOM   1214 2HD2 ASN A  75      25.960  -7.775  -5.432  1.00  0.79           H  
ATOM   1215  N   PRO A  76      27.566  -5.217 -10.241  1.00  0.82           N  
ATOM   1216  CA  PRO A  76      28.695  -4.981 -11.132  1.00  0.82           C  
ATOM   1217  C   PRO A  76      29.971  -5.742 -10.761  1.00  0.82           C  
ATOM   1218  O   PRO A  76      30.866  -5.874 -11.596  1.00  0.82           O  
ATOM   1219  CB  PRO A  76      28.931  -3.472 -10.977  1.00  0.82           C  
ATOM   1220  CG  PRO A  76      27.610  -2.921 -10.574  1.00  0.82           C  
ATOM   1221  CD  PRO A  76      26.999  -3.976  -9.699  1.00  0.82           C  
ATOM   1222  HA  PRO A  76      28.390  -5.223 -12.160  1.00  0.82           H  
ATOM   1223 1HB  PRO A  76      29.715  -3.299 -10.218  1.00  0.82           H  
ATOM   1224 2HB  PRO A  76      29.298  -3.053 -11.924  1.00  0.82           H  
ATOM   1225 1HG  PRO A  76      27.725  -1.957 -10.053  1.00  0.82           H  
ATOM   1226 2HG  PRO A  76      27.005  -2.731 -11.461  1.00  0.82           H  
ATOM   1227 1HD  PRO A  76      27.280  -3.843  -8.644  1.00  0.82           H  
ATOM   1228 2HD  PRO A  76      25.939  -3.913  -9.869  1.00  0.82           H  
ATOM   1229  N   ASP A  77      30.075  -6.226  -9.522  1.00  0.85           N  
ATOM   1230  CA  ASP A  77      31.275  -6.935  -9.097  1.00  0.85           C  
ATOM   1231  C   ASP A  77      31.230  -8.431  -9.445  1.00  0.85           C  
ATOM   1232  O   ASP A  77      32.277  -9.082  -9.492  1.00  0.85           O  
ATOM   1233  CB  ASP A  77      31.498  -6.770  -7.592  1.00  0.85           C  
ATOM   1234  CG  ASP A  77      31.749  -5.302  -7.173  1.00  0.85           C  
ATOM   1235  OD1 ASP A  77      32.575  -4.644  -7.762  1.00  0.85           O  
ATOM   1236  OD2 ASP A  77      31.120  -4.871  -6.228  1.00  0.85           O  
ATOM   1237  H   ASP A  77      29.310  -6.137  -8.853  1.00  0.85           H  
ATOM   1238  HA  ASP A  77      32.128  -6.498  -9.614  1.00  0.85           H  
ATOM   1239 1HB  ASP A  77      30.626  -7.146  -7.057  1.00  0.85           H  
ATOM   1240 2HB  ASP A  77      32.352  -7.374  -7.287  1.00  0.85           H  
ATOM   1241  N   THR A  78      30.022  -8.994  -9.618  1.00  0.87           N  
ATOM   1242  CA  THR A  78      29.904 -10.435  -9.891  1.00  0.87           C  
ATOM   1243  C   THR A  78      29.116 -10.744 -11.167  1.00  0.87           C  
ATOM   1244  O   THR A  78      29.245 -11.825 -11.742  1.00  0.87           O  
ATOM   1245  CB  THR A  78      29.178 -11.167  -8.747  1.00  0.87           C  
ATOM   1246  OG1 THR A  78      27.822 -10.698  -8.664  1.00  0.87           O  
ATOM   1247  CG2 THR A  78      29.868 -10.898  -7.421  1.00  0.87           C  
ATOM   1248  H   THR A  78      29.194  -8.407  -9.604  1.00  0.87           H  
ATOM   1249  HA  THR A  78      30.903 -10.852 -10.005  1.00  0.87           H  
ATOM   1250  HB  THR A  78      29.175 -12.238  -8.949  1.00  0.87           H  
ATOM   1251  HG1 THR A  78      27.305 -11.327  -8.130  1.00  0.87           H  
ATOM   1252 1HG2 THR A  78      29.339 -11.425  -6.627  1.00  0.87           H  
ATOM   1253 2HG2 THR A  78      30.899 -11.250  -7.469  1.00  0.87           H  
ATOM   1254 3HG2 THR A  78      29.859  -9.829  -7.213  1.00  0.87           H  
ATOM   1255  N   GLY A  79      28.277  -9.802 -11.589  1.00  0.89           N  
ATOM   1256  CA  GLY A  79      27.369  -9.970 -12.717  1.00  0.89           C  
ATOM   1257  C   GLY A  79      26.050 -10.664 -12.334  1.00  0.89           C  
ATOM   1258  O   GLY A  79      25.185 -10.875 -13.189  1.00  0.89           O  
ATOM   1259  H   GLY A  79      28.223  -8.929 -11.082  1.00  0.89           H  
ATOM   1260 1HA  GLY A  79      27.147  -8.987 -13.134  1.00  0.89           H  
ATOM   1261 2HA  GLY A  79      27.867 -10.540 -13.498  1.00  0.89           H  
ATOM   1262  N   GLU A  80      25.886 -11.021 -11.057  1.00  0.90           N  
ATOM   1263  CA  GLU A  80      24.674 -11.707 -10.623  1.00  0.90           C  
ATOM   1264  C   GLU A  80      23.514 -10.722 -10.393  1.00  0.90           C  
ATOM   1265  O   GLU A  80      23.750  -9.638  -9.861  1.00  0.90           O  
ATOM   1266  CB  GLU A  80      24.953 -12.464  -9.324  1.00  0.90           C  
ATOM   1267  CG  GLU A  80      25.972 -13.593  -9.472  1.00  0.90           C  
ATOM   1268  CD  GLU A  80      26.259 -14.320  -8.178  1.00  0.90           C  
ATOM   1269  OE1 GLU A  80      25.710 -13.943  -7.170  1.00  0.90           O  
ATOM   1270  OE2 GLU A  80      27.028 -15.254  -8.200  1.00  0.90           O  
ATOM   1271  H   GLU A  80      26.621 -10.832 -10.374  1.00  0.90           H  
ATOM   1272  HA  GLU A  80      24.429 -12.436 -11.383  1.00  0.90           H  
ATOM   1273 1HB  GLU A  80      25.318 -11.768  -8.571  1.00  0.90           H  
ATOM   1274 2HB  GLU A  80      24.022 -12.893  -8.949  1.00  0.90           H  
ATOM   1275 1HG  GLU A  80      25.595 -14.308 -10.202  1.00  0.90           H  
ATOM   1276 2HG  GLU A  80      26.900 -13.175  -9.866  1.00  0.90           H  
ATOM   1277  N   PRO A  81      22.260 -11.047 -10.780  1.00  0.90           N  
ATOM   1278  CA  PRO A  81      21.056 -10.287 -10.466  1.00  0.90           C  
ATOM   1279  C   PRO A  81      20.925 -10.127  -8.967  1.00  0.90           C  
ATOM   1280  O   PRO A  81      21.186 -11.074  -8.218  1.00  0.90           O  
ATOM   1281  CB  PRO A  81      19.932 -11.147 -11.032  1.00  0.90           C  
ATOM   1282  CG  PRO A  81      20.593 -11.932 -12.151  1.00  0.90           C  
ATOM   1283  CD  PRO A  81      22.012 -12.210 -11.656  1.00  0.90           C  
ATOM   1284  HA  PRO A  81      21.065  -9.319 -10.979  1.00  0.90           H  
ATOM   1285 1HB  PRO A  81      19.514 -11.783 -10.237  1.00  0.90           H  
ATOM   1286 2HB  PRO A  81      19.115 -10.499 -11.388  1.00  0.90           H  
ATOM   1287 1HG  PRO A  81      20.026 -12.852 -12.358  1.00  0.90           H  
ATOM   1288 2HG  PRO A  81      20.582 -11.336 -13.081  1.00  0.90           H  
ATOM   1289 1HD  PRO A  81      22.067 -13.153 -11.090  1.00  0.90           H  
ATOM   1290 2HD  PRO A  81      22.672 -12.196 -12.539  1.00  0.90           H  
ATOM   1291  N   ILE A  82      20.467  -8.974  -8.528  1.00  0.89           N  
ATOM   1292  CA  ILE A  82      20.299  -8.735  -7.105  1.00  0.89           C  
ATOM   1293  C   ILE A  82      18.820  -8.889  -6.707  1.00  0.89           C  
ATOM   1294  O   ILE A  82      17.943  -8.239  -7.278  1.00  0.89           O  
ATOM   1295  CB  ILE A  82      20.801  -7.326  -6.772  1.00  0.89           C  
ATOM   1296  CG1 ILE A  82      22.217  -7.170  -7.163  1.00  0.89           C  
ATOM   1297  CG2 ILE A  82      20.716  -7.079  -5.294  1.00  0.89           C  
ATOM   1298  CD1 ILE A  82      22.619  -5.758  -7.112  1.00  0.89           C  
ATOM   1299  H   ILE A  82      20.286  -8.220  -9.190  1.00  0.89           H  
ATOM   1300  HA  ILE A  82      20.889  -9.461  -6.550  1.00  0.89           H  
ATOM   1301  HB  ILE A  82      20.200  -6.589  -7.311  1.00  0.89           H  
ATOM   1302 1HG1 ILE A  82      22.843  -7.748  -6.491  1.00  0.89           H  
ATOM   1303 2HG1 ILE A  82      22.360  -7.541  -8.176  1.00  0.89           H  
ATOM   1304 1HG2 ILE A  82      21.064  -6.078  -5.060  1.00  0.89           H  
ATOM   1305 2HG2 ILE A  82      19.716  -7.185  -4.980  1.00  0.89           H  
ATOM   1306 3HG2 ILE A  82      21.331  -7.805  -4.767  1.00  0.89           H  
ATOM   1307 1HD1 ILE A  82      23.640  -5.633  -7.397  1.00  0.89           H  
ATOM   1308 2HD1 ILE A  82      21.979  -5.227  -7.803  1.00  0.89           H  
ATOM   1309 3HD1 ILE A  82      22.482  -5.379  -6.108  1.00  0.89           H  
ATOM   1310  N   LYS A  83      18.544  -9.802  -5.757  1.00  0.87           N  
ATOM   1311  CA  LYS A  83      17.172 -10.077  -5.285  1.00  0.87           C  
ATOM   1312  C   LYS A  83      16.564  -8.838  -4.625  1.00  0.87           C  
ATOM   1313  O   LYS A  83      15.470  -8.394  -4.990  1.00  0.87           O  
ATOM   1314  CB  LYS A  83      17.185 -11.246  -4.307  1.00  0.87           C  
ATOM   1315  CG  LYS A  83      15.810 -11.700  -3.767  1.00  0.87           C  
ATOM   1316  CD  LYS A  83      15.985 -12.896  -2.809  1.00  0.87           C  
ATOM   1317  CE  LYS A  83      14.652 -13.562  -2.389  1.00  0.87           C  
ATOM   1318  NZ  LYS A  83      13.778 -12.679  -1.552  1.00  0.87           N  
ATOM   1319  H   LYS A  83      19.314 -10.315  -5.351  1.00  0.87           H  
ATOM   1320  HA  LYS A  83      16.552 -10.334  -6.144  1.00  0.87           H  
ATOM   1321 1HB  LYS A  83      17.650 -12.106  -4.788  1.00  0.87           H  
ATOM   1322 2HB  LYS A  83      17.799 -10.986  -3.447  1.00  0.87           H  
ATOM   1323 1HG  LYS A  83      15.337 -10.874  -3.226  1.00  0.87           H  
ATOM   1324 2HG  LYS A  83      15.157 -11.987  -4.589  1.00  0.87           H  
ATOM   1325 1HD  LYS A  83      16.612 -13.648  -3.289  1.00  0.87           H  
ATOM   1326 2HD  LYS A  83      16.495 -12.552  -1.909  1.00  0.87           H  
ATOM   1327 1HE  LYS A  83      14.101 -13.857  -3.280  1.00  0.87           H  
ATOM   1328 2HE  LYS A  83      14.893 -14.454  -1.811  1.00  0.87           H  
ATOM   1329 1HZ  LYS A  83      12.942 -13.177  -1.304  1.00  0.87           H  
ATOM   1330 2HZ  LYS A  83      14.261 -12.400  -0.716  1.00  0.87           H  
ATOM   1331 3HZ  LYS A  83      13.504 -11.845  -2.082  1.00  0.87           H  
ATOM   1332  N   GLU A  84      17.313  -8.253  -3.684  1.00  0.85           N  
ATOM   1333  CA  GLU A  84      16.905  -6.997  -3.072  1.00  0.85           C  
ATOM   1334  C   GLU A  84      17.067  -6.069  -4.229  1.00  0.85           C  
ATOM   1335  O   GLU A  84      17.520  -6.533  -5.257  1.00  0.85           O  
ATOM   1336  CB  GLU A  84      17.775  -6.585  -1.878  1.00  0.85           C  
ATOM   1337  CG  GLU A  84      19.227  -6.241  -2.215  1.00  0.85           C  
ATOM   1338  CD  GLU A  84      20.037  -5.784  -1.018  1.00  0.85           C  
ATOM   1339  OE1 GLU A  84      19.470  -5.633   0.042  1.00  0.85           O  
ATOM   1340  OE2 GLU A  84      21.226  -5.607  -1.162  1.00  0.85           O  
ATOM   1341  H   GLU A  84      18.189  -8.673  -3.415  1.00  0.85           H  
ATOM   1342  HA  GLU A  84      15.854  -7.034  -2.781  1.00  0.85           H  
ATOM   1343 1HB  GLU A  84      17.332  -5.711  -1.395  1.00  0.85           H  
ATOM   1344 2HB  GLU A  84      17.787  -7.390  -1.145  1.00  0.85           H  
ATOM   1345 1HG  GLU A  84      19.694  -7.133  -2.612  1.00  0.85           H  
ATOM   1346 2HG  GLU A  84      19.250  -5.468  -2.985  1.00  0.85           H  
ATOM   1347  N   TYR A  85      16.626  -4.835  -4.165  1.00  0.83           N  
ATOM   1348  CA  TYR A  85      16.737  -3.978  -5.351  1.00  0.83           C  
ATOM   1349  C   TYR A  85      15.736  -4.415  -6.408  1.00  0.83           C  
ATOM   1350  O   TYR A  85      14.765  -3.710  -6.616  1.00  0.83           O  
ATOM   1351  CB  TYR A  85      18.134  -3.947  -5.967  1.00  0.83           C  
ATOM   1352  CG  TYR A  85      18.237  -3.025  -7.059  1.00  0.83           C  
ATOM   1353  CD1 TYR A  85      18.367  -1.685  -6.804  1.00  0.83           C  
ATOM   1354  CD2 TYR A  85      18.230  -3.509  -8.347  1.00  0.83           C  
ATOM   1355  CE1 TYR A  85      18.514  -0.822  -7.839  1.00  0.83           C  
ATOM   1356  CE2 TYR A  85      18.370  -2.644  -9.375  1.00  0.83           C  
ATOM   1357  CZ  TYR A  85      18.521  -1.328  -9.129  1.00  0.83           C  
ATOM   1358  OH  TYR A  85      18.744  -0.524 -10.152  1.00  0.83           O  
ATOM   1359  H   TYR A  85      16.249  -4.481  -3.299  1.00  0.83           H  
ATOM   1360  HA  TYR A  85      16.487  -2.956  -5.064  1.00  0.83           H  
ATOM   1361 1HB  TYR A  85      18.839  -3.680  -5.231  1.00  0.83           H  
ATOM   1362 2HB  TYR A  85      18.447  -4.879  -6.379  1.00  0.83           H  
ATOM   1363  HD1 TYR A  85      18.373  -1.321  -5.785  1.00  0.83           H  
ATOM   1364  HD2 TYR A  85      18.131  -4.581  -8.538  1.00  0.83           H  
ATOM   1365  HE1 TYR A  85      18.643   0.245  -7.653  1.00  0.83           H  
ATOM   1366  HE2 TYR A  85      18.386  -2.986 -10.390  1.00  0.83           H  
ATOM   1367  HH  TYR A  85      18.708  -1.048 -10.968  1.00  0.83           H  
ATOM   1368  N   LEU A  86      15.897  -5.577  -7.052  1.00  0.81           N  
ATOM   1369  CA  LEU A  86      14.884  -5.980  -8.020  1.00  0.81           C  
ATOM   1370  C   LEU A  86      13.509  -5.938  -7.361  1.00  0.81           C  
ATOM   1371  O   LEU A  86      12.578  -5.344  -7.902  1.00  0.81           O  
ATOM   1372  CB  LEU A  86      15.179  -7.380  -8.581  1.00  0.81           C  
ATOM   1373  CG  LEU A  86      14.129  -7.954  -9.578  1.00  0.81           C  
ATOM   1374  CD1 LEU A  86      14.015  -7.075 -10.816  1.00  0.81           C  
ATOM   1375  CD2 LEU A  86      14.539  -9.351  -9.995  1.00  0.81           C  
ATOM   1376  H   LEU A  86      16.694  -6.195  -6.854  1.00  0.81           H  
ATOM   1377  HA  LEU A  86      14.893  -5.272  -8.845  1.00  0.81           H  
ATOM   1378 1HB  LEU A  86      16.146  -7.350  -9.086  1.00  0.81           H  
ATOM   1379 2HB  LEU A  86      15.265  -8.075  -7.738  1.00  0.81           H  
ATOM   1380  HG  LEU A  86      13.174  -7.988  -9.084  1.00  0.81           H  
ATOM   1381 1HD1 LEU A  86      13.270  -7.492 -11.492  1.00  0.81           H  
ATOM   1382 2HD1 LEU A  86      13.719  -6.069 -10.527  1.00  0.81           H  
ATOM   1383 3HD1 LEU A  86      14.975  -7.048 -11.317  1.00  0.81           H  
ATOM   1384 1HD2 LEU A  86      13.795  -9.761 -10.681  1.00  0.81           H  
ATOM   1385 2HD2 LEU A  86      15.510  -9.311 -10.493  1.00  0.81           H  
ATOM   1386 3HD2 LEU A  86      14.610  -9.987  -9.112  1.00  0.81           H  
ATOM   1387  N   GLU A  87      13.370  -6.500  -6.160  1.00  0.80           N  
ATOM   1388  CA  GLU A  87      12.078  -6.454  -5.475  1.00  0.80           C  
ATOM   1389  C   GLU A  87      11.600  -5.016  -5.185  1.00  0.80           C  
ATOM   1390  O   GLU A  87      10.399  -4.730  -5.249  1.00  0.80           O  
ATOM   1391  CB  GLU A  87      12.161  -7.246  -4.165  1.00  0.80           C  
ATOM   1392  CG  GLU A  87      12.266  -8.752  -4.359  1.00  0.80           C  
ATOM   1393  CD  GLU A  87      12.523  -9.510  -3.079  1.00  0.80           C  
ATOM   1394  OE1 GLU A  87      12.650  -8.899  -2.044  1.00  0.80           O  
ATOM   1395  OE2 GLU A  87      12.618 -10.720  -3.147  1.00  0.80           O  
ATOM   1396  H   GLU A  87      14.158  -7.000  -5.736  1.00  0.80           H  
ATOM   1397  HA  GLU A  87      11.339  -6.930  -6.117  1.00  0.80           H  
ATOM   1398 1HB  GLU A  87      13.040  -6.922  -3.604  1.00  0.80           H  
ATOM   1399 2HB  GLU A  87      11.283  -7.039  -3.554  1.00  0.80           H  
ATOM   1400 1HG  GLU A  87      11.331  -9.108  -4.790  1.00  0.80           H  
ATOM   1401 2HG  GLU A  87      13.056  -8.965  -5.072  1.00  0.80           H  
ATOM   1402  N   ARG A  88      12.532  -4.113  -4.852  1.00  0.79           N  
ATOM   1403  CA  ARG A  88      12.178  -2.733  -4.504  1.00  0.79           C  
ATOM   1404  C   ARG A  88      11.751  -1.969  -5.747  1.00  0.79           C  
ATOM   1405  O   ARG A  88      10.789  -1.190  -5.729  1.00  0.79           O  
ATOM   1406  CB  ARG A  88      13.370  -2.023  -3.876  1.00  0.79           C  
ATOM   1407  CG  ARG A  88      13.773  -2.560  -2.511  1.00  0.79           C  
ATOM   1408  CD  ARG A  88      14.988  -1.878  -1.937  1.00  0.79           C  
ATOM   1409  NE  ARG A  88      15.386  -2.517  -0.687  1.00  0.79           N  
ATOM   1410  CZ  ARG A  88      16.470  -2.207   0.066  1.00  0.79           C  
ATOM   1411  NH1 ARG A  88      17.296  -1.233  -0.257  1.00  0.79           N  
ATOM   1412  NH2 ARG A  88      16.706  -2.904   1.164  1.00  0.79           N  
ATOM   1413  H   ARG A  88      13.502  -4.395  -4.857  1.00  0.79           H  
ATOM   1414  HA  ARG A  88      11.349  -2.750  -3.796  1.00  0.79           H  
ATOM   1415 1HB  ARG A  88      14.227  -2.097  -4.541  1.00  0.79           H  
ATOM   1416 2HB  ARG A  88      13.144  -0.959  -3.764  1.00  0.79           H  
ATOM   1417 1HG  ARG A  88      12.946  -2.418  -1.816  1.00  0.79           H  
ATOM   1418 2HG  ARG A  88      13.989  -3.626  -2.601  1.00  0.79           H  
ATOM   1419 1HD  ARG A  88      15.821  -1.939  -2.638  1.00  0.79           H  
ATOM   1420 2HD  ARG A  88      14.764  -0.831  -1.734  1.00  0.79           H  
ATOM   1421  HE  ARG A  88      14.807  -3.278  -0.358  1.00  0.79           H  
ATOM   1422 1HH1 ARG A  88      17.166  -0.641  -1.083  1.00  0.79           H  
ATOM   1423 2HH1 ARG A  88      18.095  -1.034   0.327  1.00  0.79           H  
ATOM   1424 1HH2 ARG A  88      16.088  -3.658   1.432  1.00  0.79           H  
ATOM   1425 2HH2 ARG A  88      17.511  -2.687   1.732  1.00  0.79           H  
ATOM   1426  N   VAL A  89      12.456  -2.241  -6.839  1.00  0.78           N  
ATOM   1427  CA  VAL A  89      12.213  -1.620  -8.116  1.00  0.78           C  
ATOM   1428  C   VAL A  89      10.885  -2.096  -8.653  1.00  0.78           C  
ATOM   1429  O   VAL A  89      10.106  -1.296  -9.159  1.00  0.78           O  
ATOM   1430  CB  VAL A  89      13.322  -1.936  -9.124  1.00  0.78           C  
ATOM   1431  CG1 VAL A  89      12.898  -1.400 -10.437  1.00  0.78           C  
ATOM   1432  CG2 VAL A  89      14.646  -1.295  -8.702  1.00  0.78           C  
ATOM   1433  H   VAL A  89      13.220  -2.898  -6.765  1.00  0.78           H  
ATOM   1434  HA  VAL A  89      12.176  -0.540  -7.976  1.00  0.78           H  
ATOM   1435  HB  VAL A  89      13.441  -3.019  -9.201  1.00  0.78           H  
ATOM   1436 1HG1 VAL A  89      13.639  -1.603 -11.191  1.00  0.78           H  
ATOM   1437 2HG1 VAL A  89      11.963  -1.872 -10.703  1.00  0.78           H  
ATOM   1438 3HG1 VAL A  89      12.755  -0.323 -10.359  1.00  0.78           H  
ATOM   1439 1HG2 VAL A  89      15.411  -1.529  -9.438  1.00  0.78           H  
ATOM   1440 2HG2 VAL A  89      14.524  -0.225  -8.638  1.00  0.78           H  
ATOM   1441 3HG2 VAL A  89      14.960  -1.660  -7.741  1.00  0.78           H  
ATOM   1442  N   ARG A  90      10.615  -3.400  -8.544  1.00  0.78           N  
ATOM   1443  CA  ARG A  90       9.350  -3.938  -9.007  1.00  0.78           C  
ATOM   1444  C   ARG A  90       8.199  -3.324  -8.236  1.00  0.78           C  
ATOM   1445  O   ARG A  90       7.199  -2.931  -8.838  1.00  0.78           O  
ATOM   1446  CB  ARG A  90       9.324  -5.446  -8.846  1.00  0.78           C  
ATOM   1447  CG  ARG A  90      10.204  -6.184  -9.814  1.00  0.78           C  
ATOM   1448  CD  ARG A  90      10.351  -7.620  -9.454  1.00  0.78           C  
ATOM   1449  NE  ARG A  90       9.111  -8.356  -9.586  1.00  0.78           N  
ATOM   1450  CZ  ARG A  90       8.967  -9.657  -9.281  1.00  0.78           C  
ATOM   1451  NH1 ARG A  90       9.994 -10.347  -8.835  1.00  0.78           N  
ATOM   1452  NH2 ARG A  90       7.798 -10.241  -9.438  1.00  0.78           N  
ATOM   1453  H   ARG A  90      11.307  -4.032  -8.141  1.00  0.78           H  
ATOM   1454  HA  ARG A  90       9.238  -3.700 -10.062  1.00  0.78           H  
ATOM   1455 1HB  ARG A  90       9.653  -5.706  -7.838  1.00  0.78           H  
ATOM   1456 2HB  ARG A  90       8.306  -5.812  -8.967  1.00  0.78           H  
ATOM   1457 1HG  ARG A  90       9.745  -6.121 -10.796  1.00  0.78           H  
ATOM   1458 2HG  ARG A  90      11.187  -5.724  -9.856  1.00  0.78           H  
ATOM   1459 1HD  ARG A  90      11.089  -8.084 -10.095  1.00  0.78           H  
ATOM   1460 2HD  ARG A  90      10.681  -7.691  -8.419  1.00  0.78           H  
ATOM   1461  HE  ARG A  90       8.299  -7.862  -9.931  1.00  0.78           H  
ATOM   1462 1HH1 ARG A  90      10.892  -9.897  -8.719  1.00  0.78           H  
ATOM   1463 2HH1 ARG A  90       9.879 -11.326  -8.612  1.00  0.78           H  
ATOM   1464 1HH2 ARG A  90       6.997  -9.718  -9.784  1.00  0.78           H  
ATOM   1465 2HH2 ARG A  90       7.668 -11.224  -9.234  1.00  0.78           H  
ATOM   1466  N   ALA A  91       8.356  -3.156  -6.915  1.00  0.77           N  
ATOM   1467  CA  ALA A  91       7.304  -2.517  -6.146  1.00  0.77           C  
ATOM   1468  C   ALA A  91       7.078  -1.098  -6.659  1.00  0.77           C  
ATOM   1469  O   ALA A  91       5.932  -0.674  -6.844  1.00  0.77           O  
ATOM   1470  CB  ALA A  91       7.669  -2.497  -4.672  1.00  0.77           C  
ATOM   1471  H   ALA A  91       9.187  -3.509  -6.435  1.00  0.77           H  
ATOM   1472  HA  ALA A  91       6.383  -3.083  -6.283  1.00  0.77           H  
ATOM   1473 1HB  ALA A  91       6.866  -2.031  -4.107  1.00  0.77           H  
ATOM   1474 2HB  ALA A  91       7.820  -3.517  -4.322  1.00  0.77           H  
ATOM   1475 3HB  ALA A  91       8.588  -1.930  -4.536  1.00  0.77           H  
ATOM   1476  N   ARG A  92       8.181  -0.392  -6.957  1.00  0.76           N  
ATOM   1477  CA  ARG A  92       8.107   0.964  -7.481  1.00  0.76           C  
ATOM   1478  C   ARG A  92       7.449   0.985  -8.854  1.00  0.76           C  
ATOM   1479  O   ARG A  92       6.649   1.878  -9.134  1.00  0.76           O  
ATOM   1480  CB  ARG A  92       9.476   1.627  -7.512  1.00  0.76           C  
ATOM   1481  CG  ARG A  92       9.426   3.081  -7.921  1.00  0.76           C  
ATOM   1482  CD  ARG A  92      10.668   3.832  -7.583  1.00  0.76           C  
ATOM   1483  NE  ARG A  92      11.882   3.393  -8.288  1.00  0.76           N  
ATOM   1484  CZ  ARG A  92      12.906   2.720  -7.699  1.00  0.76           C  
ATOM   1485  NH1 ARG A  92      12.801   2.352  -6.452  1.00  0.76           N  
ATOM   1486  NH2 ARG A  92      14.021   2.455  -8.360  1.00  0.76           N  
ATOM   1487  H   ARG A  92       9.101  -0.793  -6.770  1.00  0.76           H  
ATOM   1488  HA  ARG A  92       7.488   1.557  -6.814  1.00  0.76           H  
ATOM   1489 1HB  ARG A  92       9.951   1.551  -6.537  1.00  0.76           H  
ATOM   1490 2HB  ARG A  92      10.112   1.106  -8.225  1.00  0.76           H  
ATOM   1491 1HG  ARG A  92       9.274   3.140  -9.000  1.00  0.76           H  
ATOM   1492 2HG  ARG A  92       8.590   3.566  -7.413  1.00  0.76           H  
ATOM   1493 1HD  ARG A  92      10.514   4.888  -7.810  1.00  0.76           H  
ATOM   1494 2HD  ARG A  92      10.852   3.732  -6.511  1.00  0.76           H  
ATOM   1495  HE  ARG A  92      11.992   3.672  -9.250  1.00  0.76           H  
ATOM   1496 1HH1 ARG A  92      11.948   2.521  -5.954  1.00  0.76           H  
ATOM   1497 2HH1 ARG A  92      13.591   1.865  -5.984  1.00  0.76           H  
ATOM   1498 1HH2 ARG A  92      14.131   2.739  -9.318  1.00  0.76           H  
ATOM   1499 2HH2 ARG A  92      14.809   1.995  -7.855  1.00  0.76           H  
ATOM   1500  N   PHE A  93       7.764   0.003  -9.705  1.00  0.75           N  
ATOM   1501  CA  PHE A  93       7.161  -0.098 -11.029  1.00  0.75           C  
ATOM   1502  C   PHE A  93       5.656  -0.280 -10.866  1.00  0.75           C  
ATOM   1503  O   PHE A  93       4.861   0.294 -11.611  1.00  0.75           O  
ATOM   1504  CB  PHE A  93       7.710  -1.287 -11.815  1.00  0.75           C  
ATOM   1505  CG  PHE A  93       9.092  -1.173 -12.388  1.00  0.75           C  
ATOM   1506  CD1 PHE A  93       9.704   0.049 -12.583  1.00  0.75           C  
ATOM   1507  CD2 PHE A  93       9.775  -2.332 -12.762  1.00  0.75           C  
ATOM   1508  CE1 PHE A  93      10.971   0.116 -13.143  1.00  0.75           C  
ATOM   1509  CE2 PHE A  93      11.032  -2.269 -13.316  1.00  0.75           C  
ATOM   1510  CZ  PHE A  93      11.632  -1.043 -13.512  1.00  0.75           C  
ATOM   1511  H   PHE A  93       8.452  -0.687  -9.423  1.00  0.75           H  
ATOM   1512  HA  PHE A  93       7.355   0.822 -11.579  1.00  0.75           H  
ATOM   1513 1HB  PHE A  93       7.701  -2.149 -11.169  1.00  0.75           H  
ATOM   1514 2HB  PHE A  93       7.034  -1.498 -12.636  1.00  0.75           H  
ATOM   1515  HD1 PHE A  93       9.181   0.961 -12.297  1.00  0.75           H  
ATOM   1516  HD2 PHE A  93       9.294  -3.298 -12.610  1.00  0.75           H  
ATOM   1517  HE1 PHE A  93      11.447   1.083 -13.296  1.00  0.75           H  
ATOM   1518  HE2 PHE A  93      11.551  -3.182 -13.599  1.00  0.75           H  
ATOM   1519  HZ  PHE A  93      12.626  -0.985 -13.952  1.00  0.75           H  
ATOM   1520  N   GLY A  94       5.262  -1.075  -9.873  1.00  0.74           N  
ATOM   1521  CA  GLY A  94       3.858  -1.302  -9.586  1.00  0.74           C  
ATOM   1522  C   GLY A  94       3.189   0.023  -9.278  1.00  0.74           C  
ATOM   1523  O   GLY A  94       2.148   0.368  -9.853  1.00  0.74           O  
ATOM   1524  H   GLY A  94       5.964  -1.552  -9.308  1.00  0.74           H  
ATOM   1525 1HA  GLY A  94       3.391  -1.766 -10.450  1.00  0.74           H  
ATOM   1526 2HA  GLY A  94       3.763  -1.974  -8.734  1.00  0.74           H  
ATOM   1527  N   ALA A  95       3.793   0.770  -8.348  1.00  0.73           N  
ATOM   1528  CA  ALA A  95       3.267   2.069  -7.973  1.00  0.73           C  
ATOM   1529  C   ALA A  95       3.210   2.991  -9.178  1.00  0.73           C  
ATOM   1530  O   ALA A  95       2.209   3.668  -9.378  1.00  0.73           O  
ATOM   1531  CB  ALA A  95       4.132   2.690  -6.890  1.00  0.73           C  
ATOM   1532  H   ALA A  95       4.637   0.408  -7.898  1.00  0.73           H  
ATOM   1533  HA  ALA A  95       2.253   1.940  -7.605  1.00  0.73           H  
ATOM   1534 1HB  ALA A  95       3.716   3.654  -6.616  1.00  0.73           H  
ATOM   1535 2HB  ALA A  95       4.156   2.040  -6.025  1.00  0.73           H  
ATOM   1536 3HB  ALA A  95       5.142   2.827  -7.264  1.00  0.73           H  
ATOM   1537  N   TRP A  96       4.239   2.953 -10.027  1.00  0.72           N  
ATOM   1538  CA  TRP A  96       4.302   3.775 -11.225  1.00  0.72           C  
ATOM   1539  C   TRP A  96       3.130   3.488 -12.150  1.00  0.72           C  
ATOM   1540  O   TRP A  96       2.487   4.413 -12.658  1.00  0.72           O  
ATOM   1541  CB  TRP A  96       5.610   3.554 -11.972  1.00  0.72           C  
ATOM   1542  CG  TRP A  96       5.734   4.373 -13.170  1.00  0.72           C  
ATOM   1543  CD1 TRP A  96       5.599   3.973 -14.463  1.00  0.72           C  
ATOM   1544  CD2 TRP A  96       6.029   5.772 -13.210  1.00  0.72           C  
ATOM   1545  NE1 TRP A  96       5.793   5.033 -15.291  1.00  0.72           N  
ATOM   1546  CE2 TRP A  96       6.065   6.142 -14.527  1.00  0.72           C  
ATOM   1547  CE3 TRP A  96       6.266   6.725 -12.246  1.00  0.72           C  
ATOM   1548  CZ2 TRP A  96       6.344   7.433 -14.899  1.00  0.72           C  
ATOM   1549  CZ3 TRP A  96       6.535   8.012 -12.658  1.00  0.72           C  
ATOM   1550  CH2 TRP A  96       6.570   8.329 -13.927  1.00  0.72           C  
ATOM   1551  H   TRP A  96       5.034   2.363  -9.805  1.00  0.72           H  
ATOM   1552  HA  TRP A  96       4.257   4.819 -10.922  1.00  0.72           H  
ATOM   1553 1HB  TRP A  96       6.449   3.760 -11.307  1.00  0.72           H  
ATOM   1554 2HB  TRP A  96       5.682   2.520 -12.272  1.00  0.72           H  
ATOM   1555  HD1 TRP A  96       5.365   2.958 -14.783  1.00  0.72           H  
ATOM   1556  HE1 TRP A  96       5.742   5.033 -16.318  1.00  0.72           H  
ATOM   1557  HE3 TRP A  96       6.250   6.463 -11.189  1.00  0.72           H  
ATOM   1558  HZ2 TRP A  96       6.399   7.745 -15.919  1.00  0.72           H  
ATOM   1559  HZ3 TRP A  96       6.743   8.767 -11.921  1.00  0.72           H  
ATOM   1560  HH2 TRP A  96       6.789   9.315 -14.182  1.00  0.72           H  
ATOM   1561  N   ILE A  97       2.832   2.208 -12.379  1.00  0.71           N  
ATOM   1562  CA  ILE A  97       1.726   1.870 -13.262  1.00  0.71           C  
ATOM   1563  C   ILE A  97       0.434   2.453 -12.709  1.00  0.71           C  
ATOM   1564  O   ILE A  97      -0.343   3.093 -13.429  1.00  0.71           O  
ATOM   1565  CB  ILE A  97       1.572   0.328 -13.415  1.00  0.71           C  
ATOM   1566  CG1 ILE A  97       2.766  -0.272 -14.219  1.00  0.71           C  
ATOM   1567  CG2 ILE A  97       0.223  -0.019 -14.075  1.00  0.71           C  
ATOM   1568  CD1 ILE A  97       2.852  -1.807 -14.156  1.00  0.71           C  
ATOM   1569  H   ILE A  97       3.398   1.474 -11.951  1.00  0.71           H  
ATOM   1570  HA  ILE A  97       1.915   2.307 -14.237  1.00  0.71           H  
ATOM   1571  HB  ILE A  97       1.604  -0.127 -12.421  1.00  0.71           H  
ATOM   1572 1HG1 ILE A  97       2.669   0.022 -15.261  1.00  0.71           H  
ATOM   1573 2HG1 ILE A  97       3.695   0.142 -13.829  1.00  0.71           H  
ATOM   1574 1HG2 ILE A  97       0.120  -1.096 -14.154  1.00  0.71           H  
ATOM   1575 2HG2 ILE A  97      -0.593   0.376 -13.469  1.00  0.71           H  
ATOM   1576 3HG2 ILE A  97       0.174   0.412 -15.060  1.00  0.71           H  
ATOM   1577 1HD1 ILE A  97       3.708  -2.148 -14.739  1.00  0.71           H  
ATOM   1578 2HD1 ILE A  97       2.976  -2.117 -13.118  1.00  0.71           H  
ATOM   1579 3HD1 ILE A  97       1.941  -2.245 -14.560  1.00  0.71           H  
ATOM   1580  N   LEU A  98       0.208   2.282 -11.418  1.00  0.72           N  
ATOM   1581  CA  LEU A  98      -1.027   2.798 -10.875  1.00  0.72           C  
ATOM   1582  C   LEU A  98      -1.059   4.335 -10.860  1.00  0.72           C  
ATOM   1583  O   LEU A  98      -2.086   4.921 -11.231  1.00  0.72           O  
ATOM   1584  CB  LEU A  98      -1.241   2.177  -9.507  1.00  0.72           C  
ATOM   1585  CG  LEU A  98      -1.466   0.659  -9.621  1.00  0.72           C  
ATOM   1586  CD1 LEU A  98      -1.570   0.034  -8.249  1.00  0.72           C  
ATOM   1587  CD2 LEU A  98      -2.704   0.390 -10.490  1.00  0.72           C  
ATOM   1588  H   LEU A  98       0.877   1.769 -10.834  1.00  0.72           H  
ATOM   1589  HA  LEU A  98      -1.839   2.456 -11.515  1.00  0.72           H  
ATOM   1590 1HB  LEU A  98      -0.351   2.354  -8.892  1.00  0.72           H  
ATOM   1591 2HB  LEU A  98      -2.106   2.634  -9.029  1.00  0.72           H  
ATOM   1592  HG  LEU A  98      -0.595   0.222 -10.104  1.00  0.72           H  
ATOM   1593 1HD1 LEU A  98      -1.697  -1.045  -8.353  1.00  0.72           H  
ATOM   1594 2HD1 LEU A  98      -0.654   0.240  -7.689  1.00  0.72           H  
ATOM   1595 3HD1 LEU A  98      -2.425   0.451  -7.722  1.00  0.72           H  
ATOM   1596 1HD2 LEU A  98      -2.843  -0.678 -10.599  1.00  0.72           H  
ATOM   1597 2HD2 LEU A  98      -3.575   0.828 -10.024  1.00  0.72           H  
ATOM   1598 3HD2 LEU A  98      -2.565   0.834 -11.477  1.00  0.72           H  
ATOM   1599  N   ASP A  99       0.077   4.985 -10.544  1.00  0.74           N  
ATOM   1600  CA  ASP A  99       0.202   6.449 -10.537  1.00  0.74           C  
ATOM   1601  C   ASP A  99      -0.053   7.037 -11.919  1.00  0.74           C  
ATOM   1602  O   ASP A  99      -0.752   8.043 -12.066  1.00  0.74           O  
ATOM   1603  CB  ASP A  99       1.605   6.871 -10.069  1.00  0.74           C  
ATOM   1604  CG  ASP A  99       1.871   6.768  -8.570  1.00  0.74           C  
ATOM   1605  OD1 ASP A  99       0.923   6.719  -7.827  1.00  0.74           O  
ATOM   1606  OD2 ASP A  99       3.025   6.772  -8.163  1.00  0.74           O  
ATOM   1607  H   ASP A  99       0.887   4.439 -10.269  1.00  0.74           H  
ATOM   1608  HA  ASP A  99      -0.536   6.853  -9.846  1.00  0.74           H  
ATOM   1609 1HB  ASP A  99       2.348   6.283 -10.602  1.00  0.74           H  
ATOM   1610 2HB  ASP A  99       1.750   7.885 -10.340  1.00  0.74           H  
ATOM   1611  N   THR A 100       0.421   6.336 -12.946  1.00  0.76           N  
ATOM   1612  CA  THR A 100       0.249   6.735 -14.334  1.00  0.76           C  
ATOM   1613  C   THR A 100      -1.206   6.863 -14.681  1.00  0.76           C  
ATOM   1614  O   THR A 100      -1.602   7.750 -15.447  1.00  0.76           O  
ATOM   1615  CB  THR A 100       0.876   5.719 -15.289  1.00  0.76           C  
ATOM   1616  OG1 THR A 100       2.290   5.649 -15.074  1.00  0.76           O  
ATOM   1617  CG2 THR A 100       0.563   6.100 -16.720  1.00  0.76           C  
ATOM   1618  H   THR A 100       0.985   5.508 -12.755  1.00  0.76           H  
ATOM   1619  HA  THR A 100       0.705   7.703 -14.488  1.00  0.76           H  
ATOM   1620  HB  THR A 100       0.463   4.742 -15.092  1.00  0.76           H  
ATOM   1621  HG1 THR A 100       2.452   5.294 -14.164  1.00  0.76           H  
ATOM   1622 1HG2 THR A 100       1.004   5.379 -17.405  1.00  0.76           H  
ATOM   1623 2HG2 THR A 100      -0.517   6.123 -16.866  1.00  0.76           H  
ATOM   1624 3HG2 THR A 100       0.967   7.078 -16.915  1.00  0.76           H  
ATOM   1625  N   THR A 101      -1.989   5.928 -14.167  1.00  0.79           N  
ATOM   1626  CA  THR A 101      -3.402   5.905 -14.440  1.00  0.79           C  
ATOM   1627  C   THR A 101      -4.268   6.659 -13.434  1.00  0.79           C  
ATOM   1628  O   THR A 101      -5.340   7.140 -13.783  1.00  0.79           O  
ATOM   1629  CB  THR A 101      -3.864   4.457 -14.456  1.00  0.79           C  
ATOM   1630  OG1 THR A 101      -3.622   3.859 -13.179  1.00  0.79           O  
ATOM   1631  CG2 THR A 101      -3.148   3.692 -15.513  1.00  0.79           C  
ATOM   1632  H   THR A 101      -1.571   5.196 -13.587  1.00  0.79           H  
ATOM   1633  HA  THR A 101      -3.561   6.342 -15.418  1.00  0.79           H  
ATOM   1634  HB  THR A 101      -4.902   4.435 -14.636  1.00  0.79           H  
ATOM   1635  HG1 THR A 101      -2.853   4.286 -12.753  1.00  0.79           H  
ATOM   1636 1HG2 THR A 101      -3.493   2.668 -15.512  1.00  0.79           H  
ATOM   1637 2HG2 THR A 101      -3.341   4.144 -16.487  1.00  0.79           H  
ATOM   1638 3HG2 THR A 101      -2.098   3.724 -15.286  1.00  0.79           H  
ATOM   1639  N   SER A 102      -3.811   6.808 -12.200  1.00  0.83           N  
ATOM   1640  CA  SER A 102      -4.651   7.418 -11.182  1.00  0.83           C  
ATOM   1641  C   SER A 102      -4.466   8.925 -11.022  1.00  0.83           C  
ATOM   1642  O   SER A 102      -5.397   9.628 -10.625  1.00  0.83           O  
ATOM   1643  CB  SER A 102      -4.370   6.754  -9.857  1.00  0.83           C  
ATOM   1644  OG  SER A 102      -4.645   5.381  -9.915  1.00  0.83           O  
ATOM   1645  H   SER A 102      -2.914   6.413 -11.938  1.00  0.83           H  
ATOM   1646  HA  SER A 102      -5.691   7.233 -11.453  1.00  0.83           H  
ATOM   1647 1HB  SER A 102      -3.320   6.906  -9.594  1.00  0.83           H  
ATOM   1648 2HB  SER A 102      -4.975   7.220  -9.083  1.00  0.83           H  
ATOM   1649  HG  SER A 102      -3.939   5.007 -10.487  1.00  0.83           H  
ATOM   1650  N   ARG A 103      -3.263   9.423 -11.288  1.00  0.85           N  
ATOM   1651  CA  ARG A 103      -2.965  10.826 -11.049  1.00  0.85           C  
ATOM   1652  C   ARG A 103      -3.250  11.732 -12.243  1.00  0.85           C  
ATOM   1653  O   ARG A 103      -3.148  11.331 -13.400  1.00  0.85           O  
ATOM   1654  CB  ARG A 103      -1.520  10.937 -10.599  1.00  0.85           C  
ATOM   1655  CG  ARG A 103      -1.289  10.210  -9.267  1.00  0.85           C  
ATOM   1656  CD  ARG A 103       0.086  10.295  -8.771  1.00  0.85           C  
ATOM   1657  NE  ARG A 103       0.241   9.560  -7.510  1.00  0.85           N  
ATOM   1658  CZ  ARG A 103       0.006  10.083  -6.291  1.00  0.85           C  
ATOM   1659  NH1 ARG A 103      -0.406  11.328  -6.181  1.00  0.85           N  
ATOM   1660  NH2 ARG A 103       0.178   9.349  -5.207  1.00  0.85           N  
ATOM   1661  H   ARG A 103      -2.514   8.822 -11.628  1.00  0.85           H  
ATOM   1662  HA  ARG A 103      -3.591  11.163 -10.223  1.00  0.85           H  
ATOM   1663 1HB  ARG A 103      -0.861  10.502 -11.351  1.00  0.85           H  
ATOM   1664 2HB  ARG A 103      -1.245  11.986 -10.481  1.00  0.85           H  
ATOM   1665 1HG  ARG A 103      -1.950  10.627  -8.511  1.00  0.85           H  
ATOM   1666 2HG  ARG A 103      -1.522   9.151  -9.404  1.00  0.85           H  
ATOM   1667 1HD  ARG A 103       0.769   9.873  -9.502  1.00  0.85           H  
ATOM   1668 2HD  ARG A 103       0.339  11.334  -8.595  1.00  0.85           H  
ATOM   1669  HE  ARG A 103       0.535   8.569  -7.555  1.00  0.85           H  
ATOM   1670 1HH1 ARG A 103      -0.564  11.879  -7.016  1.00  0.85           H  
ATOM   1671 2HH1 ARG A 103      -0.583  11.726  -5.271  1.00  0.85           H  
ATOM   1672 1HH2 ARG A 103       0.485   8.381  -5.290  1.00  0.85           H  
ATOM   1673 2HH2 ARG A 103      -0.002   9.743  -4.300  1.00  0.85           H  
ATOM   1674  N   ASP A 104      -3.595  12.982 -11.949  1.00  0.86           N  
ATOM   1675  CA  ASP A 104      -3.824  13.986 -12.985  1.00  0.86           C  
ATOM   1676  C   ASP A 104      -2.499  14.511 -13.502  1.00  0.86           C  
ATOM   1677  O   ASP A 104      -1.569  14.724 -12.728  1.00  0.86           O  
ATOM   1678  CB  ASP A 104      -4.668  15.127 -12.429  1.00  0.86           C  
ATOM   1679  CG  ASP A 104      -6.104  14.674 -12.143  1.00  0.86           C  
ATOM   1680  OD1 ASP A 104      -6.702  14.054 -13.003  1.00  0.86           O  
ATOM   1681  OD2 ASP A 104      -6.583  14.914 -11.071  1.00  0.86           O  
ATOM   1682  H   ASP A 104      -3.689  13.246 -10.979  1.00  0.86           H  
ATOM   1683  HA  ASP A 104      -4.358  13.519 -13.813  1.00  0.86           H  
ATOM   1684 1HB  ASP A 104      -4.219  15.504 -11.508  1.00  0.86           H  
ATOM   1685 2HB  ASP A 104      -4.687  15.949 -13.147  1.00  0.86           H  
ATOM   1686  N   TYR A 105      -2.402  14.762 -14.811  1.00  0.85           N  
ATOM   1687  CA  TYR A 105      -1.125  15.207 -15.386  1.00  0.85           C  
ATOM   1688  C   TYR A 105      -0.811  16.698 -15.203  1.00  0.85           C  
ATOM   1689  O   TYR A 105      -0.760  17.483 -16.165  1.00  0.85           O  
ATOM   1690  CB  TYR A 105      -1.051  14.811 -16.861  1.00  0.85           C  
ATOM   1691  CG  TYR A 105      -0.926  13.294 -17.073  1.00  0.85           C  
ATOM   1692  CD1 TYR A 105      -1.081  12.426 -15.991  1.00  0.85           C  
ATOM   1693  CD2 TYR A 105      -0.642  12.767 -18.330  1.00  0.85           C  
ATOM   1694  CE1 TYR A 105      -0.961  11.080 -16.147  1.00  0.85           C  
ATOM   1695  CE2 TYR A 105      -0.516  11.393 -18.476  1.00  0.85           C  
ATOM   1696  CZ  TYR A 105      -0.679  10.563 -17.380  1.00  0.85           C  
ATOM   1697  OH  TYR A 105      -0.556   9.219 -17.502  1.00  0.85           O  
ATOM   1698  H   TYR A 105      -3.198  14.596 -15.410  1.00  0.85           H  
ATOM   1699  HA  TYR A 105      -0.343  14.664 -14.869  1.00  0.85           H  
ATOM   1700 1HB  TYR A 105      -1.937  15.163 -17.388  1.00  0.85           H  
ATOM   1701 2HB  TYR A 105      -0.188  15.283 -17.305  1.00  0.85           H  
ATOM   1702  HD1 TYR A 105      -1.288  12.802 -15.013  1.00  0.85           H  
ATOM   1703  HD2 TYR A 105      -0.511  13.423 -19.191  1.00  0.85           H  
ATOM   1704  HE1 TYR A 105      -1.084  10.417 -15.283  1.00  0.85           H  
ATOM   1705  HE2 TYR A 105      -0.287  10.965 -19.445  1.00  0.85           H  
ATOM   1706  HH  TYR A 105      -0.870   8.787 -16.663  1.00  0.85           H  
ATOM   1707  N   ASN A 106      -0.629  17.048 -13.930  1.00  0.83           N  
ATOM   1708  CA  ASN A 106      -0.308  18.368 -13.390  1.00  0.83           C  
ATOM   1709  C   ASN A 106       1.190  18.533 -13.097  1.00  0.83           C  
ATOM   1710  O   ASN A 106       2.002  17.664 -13.435  1.00  0.83           O  
ATOM   1711  CB  ASN A 106      -1.132  18.614 -12.144  1.00  0.83           C  
ATOM   1712  CG  ASN A 106      -0.795  17.645 -11.041  1.00  0.83           C  
ATOM   1713  OD1 ASN A 106       0.272  17.010 -11.061  1.00  0.83           O  
ATOM   1714  ND2 ASN A 106      -1.685  17.521 -10.086  1.00  0.83           N  
ATOM   1715  H   ASN A 106      -0.735  16.282 -13.267  1.00  0.83           H  
ATOM   1716  HA  ASN A 106      -0.576  19.118 -14.137  1.00  0.83           H  
ATOM   1717 1HB  ASN A 106      -0.987  19.630 -11.786  1.00  0.83           H  
ATOM   1718 2HB  ASN A 106      -2.189  18.503 -12.388  1.00  0.83           H  
ATOM   1719 1HD2 ASN A 106      -1.521  16.890  -9.326  1.00  0.83           H  
ATOM   1720 2HD2 ASN A 106      -2.530  18.056 -10.117  1.00  0.83           H  
ATOM   1721  N   ARG A 107       1.551  19.636 -12.425  1.00  0.80           N  
ATOM   1722  CA  ARG A 107       2.951  19.914 -12.095  1.00  0.80           C  
ATOM   1723  C   ARG A 107       3.589  18.846 -11.212  1.00  0.80           C  
ATOM   1724  O   ARG A 107       4.728  18.455 -11.450  1.00  0.80           O  
ATOM   1725  CB  ARG A 107       3.061  21.224 -11.329  1.00  0.80           C  
ATOM   1726  CG  ARG A 107       2.801  22.467 -12.107  1.00  0.80           C  
ATOM   1727  CD  ARG A 107       2.824  23.681 -11.238  1.00  0.80           C  
ATOM   1728  NE  ARG A 107       2.564  24.872 -12.006  1.00  0.80           N  
ATOM   1729  CZ  ARG A 107       2.341  26.096 -11.529  1.00  0.80           C  
ATOM   1730  NH1 ARG A 107       2.336  26.351 -10.235  1.00  0.80           N  
ATOM   1731  NH2 ARG A 107       2.126  27.034 -12.414  1.00  0.80           N  
ATOM   1732  H   ARG A 107       0.850  20.315 -12.169  1.00  0.80           H  
ATOM   1733  HA  ARG A 107       3.516  19.987 -13.025  1.00  0.80           H  
ATOM   1734 1HB  ARG A 107       2.368  21.211 -10.490  1.00  0.80           H  
ATOM   1735 2HB  ARG A 107       4.067  21.308 -10.913  1.00  0.80           H  
ATOM   1736 1HG  ARG A 107       3.588  22.578 -12.847  1.00  0.80           H  
ATOM   1737 2HG  ARG A 107       1.837  22.410 -12.613  1.00  0.80           H  
ATOM   1738 1HD  ARG A 107       2.058  23.596 -10.470  1.00  0.80           H  
ATOM   1739 2HD  ARG A 107       3.802  23.781 -10.774  1.00  0.80           H  
ATOM   1740  HE  ARG A 107       2.546  24.789 -13.037  1.00  0.80           H  
ATOM   1741 1HH1 ARG A 107       2.504  25.606  -9.576  1.00  0.80           H  
ATOM   1742 2HH1 ARG A 107       2.164  27.289  -9.907  1.00  0.80           H  
ATOM   1743 1HH2 ARG A 107       2.150  26.742 -13.406  1.00  0.80           H  
ATOM   1744 2HH2 ARG A 107       1.949  27.985 -12.137  1.00  0.80           H  
ATOM   1745  N   GLU A 108       2.859  18.344 -10.211  1.00  0.76           N  
ATOM   1746  CA  GLU A 108       3.446  17.346  -9.321  1.00  0.76           C  
ATOM   1747  C   GLU A 108       3.779  16.075 -10.090  1.00  0.76           C  
ATOM   1748  O   GLU A 108       4.827  15.458  -9.882  1.00  0.76           O  
ATOM   1749  CB  GLU A 108       2.504  17.008  -8.172  1.00  0.76           C  
ATOM   1750  CG  GLU A 108       2.290  18.091  -7.149  1.00  0.76           C  
ATOM   1751  CD  GLU A 108       1.303  17.672  -6.080  1.00  0.76           C  
ATOM   1752  OE1 GLU A 108       0.650  16.657  -6.250  1.00  0.76           O  
ATOM   1753  OE2 GLU A 108       1.205  18.360  -5.092  1.00  0.76           O  
ATOM   1754  H   GLU A 108       1.914  18.664 -10.065  1.00  0.76           H  
ATOM   1755  HA  GLU A 108       4.373  17.751  -8.910  1.00  0.76           H  
ATOM   1756 1HB  GLU A 108       1.533  16.729  -8.575  1.00  0.76           H  
ATOM   1757 2HB  GLU A 108       2.907  16.157  -7.642  1.00  0.76           H  
ATOM   1758 1HG  GLU A 108       3.246  18.329  -6.680  1.00  0.76           H  
ATOM   1759 2HG  GLU A 108       1.926  18.986  -7.653  1.00  0.76           H  
ATOM   1760  N   TRP A 109       2.896  15.708 -11.014  1.00  0.74           N  
ATOM   1761  CA  TRP A 109       3.111  14.550 -11.861  1.00  0.74           C  
ATOM   1762  C   TRP A 109       4.380  14.755 -12.675  1.00  0.74           C  
ATOM   1763  O   TRP A 109       5.218  13.860 -12.773  1.00  0.74           O  
ATOM   1764  CB  TRP A 109       1.892  14.303 -12.752  1.00  0.74           C  
ATOM   1765  CG  TRP A 109       2.076  13.222 -13.753  1.00  0.74           C  
ATOM   1766  CD1 TRP A 109       2.097  13.381 -15.092  1.00  0.74           C  
ATOM   1767  CD2 TRP A 109       2.311  11.825 -13.520  1.00  0.74           C  
ATOM   1768  NE1 TRP A 109       2.316  12.181 -15.707  1.00  0.74           N  
ATOM   1769  CE2 TRP A 109       2.463  11.227 -14.766  1.00  0.74           C  
ATOM   1770  CE3 TRP A 109       2.419  11.050 -12.384  1.00  0.74           C  
ATOM   1771  CZ2 TRP A 109       2.727   9.901 -14.904  1.00  0.74           C  
ATOM   1772  CZ3 TRP A 109       2.691   9.707 -12.536  1.00  0.74           C  
ATOM   1773  CH2 TRP A 109       2.848   9.149 -13.754  1.00  0.74           C  
ATOM   1774  H   TRP A 109       2.040  16.252 -11.125  1.00  0.74           H  
ATOM   1775  HA  TRP A 109       3.247  13.677 -11.225  1.00  0.74           H  
ATOM   1776 1HB  TRP A 109       1.028  14.058 -12.130  1.00  0.74           H  
ATOM   1777 2HB  TRP A 109       1.646  15.213 -13.286  1.00  0.74           H  
ATOM   1778  HD1 TRP A 109       1.963  14.327 -15.598  1.00  0.74           H  
ATOM   1779  HE1 TRP A 109       2.390  12.023 -16.705  1.00  0.74           H  
ATOM   1780  HE3 TRP A 109       2.304  11.492 -11.393  1.00  0.74           H  
ATOM   1781  HZ2 TRP A 109       2.846   9.459 -15.874  1.00  0.74           H  
ATOM   1782  HZ3 TRP A 109       2.787   9.116 -11.662  1.00  0.74           H  
ATOM   1783  HH2 TRP A 109       3.071   8.079 -13.826  1.00  0.74           H  
ATOM   1784  N   LEU A 110       4.539  15.948 -13.242  1.00  0.72           N  
ATOM   1785  CA  LEU A 110       5.713  16.265 -14.041  1.00  0.72           C  
ATOM   1786  C   LEU A 110       6.997  16.171 -13.207  1.00  0.72           C  
ATOM   1787  O   LEU A 110       7.990  15.585 -13.654  1.00  0.72           O  
ATOM   1788  CB  LEU A 110       5.557  17.653 -14.646  1.00  0.72           C  
ATOM   1789  CG  LEU A 110       6.681  18.123 -15.530  1.00  0.72           C  
ATOM   1790  CD1 LEU A 110       6.837  17.169 -16.717  1.00  0.72           C  
ATOM   1791  CD2 LEU A 110       6.356  19.526 -15.966  1.00  0.72           C  
ATOM   1792  H   LEU A 110       3.805  16.651 -13.134  1.00  0.72           H  
ATOM   1793  HA  LEU A 110       5.786  15.551 -14.850  1.00  0.72           H  
ATOM   1794 1HB  LEU A 110       4.633  17.681 -15.218  1.00  0.72           H  
ATOM   1795 2HB  LEU A 110       5.472  18.370 -13.835  1.00  0.72           H  
ATOM   1796  HG  LEU A 110       7.606  18.121 -14.988  1.00  0.72           H  
ATOM   1797 1HD1 LEU A 110       7.642  17.508 -17.364  1.00  0.72           H  
ATOM   1798 2HD1 LEU A 110       7.066  16.170 -16.348  1.00  0.72           H  
ATOM   1799 3HD1 LEU A 110       5.924  17.140 -17.273  1.00  0.72           H  
ATOM   1800 1HD2 LEU A 110       7.133  19.901 -16.609  1.00  0.72           H  
ATOM   1801 2HD2 LEU A 110       5.420  19.532 -16.489  1.00  0.72           H  
ATOM   1802 3HD2 LEU A 110       6.273  20.170 -15.088  1.00  0.72           H  
ATOM   1803  N   ASP A 111       6.971  16.730 -11.989  1.00  0.71           N  
ATOM   1804  CA  ASP A 111       8.125  16.697 -11.083  1.00  0.71           C  
ATOM   1805  C   ASP A 111       8.510  15.249 -10.788  1.00  0.71           C  
ATOM   1806  O   ASP A 111       9.687  14.880 -10.811  1.00  0.71           O  
ATOM   1807  CB  ASP A 111       7.752  17.398  -9.775  1.00  0.71           C  
ATOM   1808  CG  ASP A 111       7.604  18.915  -9.892  1.00  0.71           C  
ATOM   1809  OD1 ASP A 111       8.144  19.507 -10.815  1.00  0.71           O  
ATOM   1810  OD2 ASP A 111       6.928  19.480  -9.058  1.00  0.71           O  
ATOM   1811  H   ASP A 111       6.120  17.207 -11.690  1.00  0.71           H  
ATOM   1812  HA  ASP A 111       8.968  17.196 -11.544  1.00  0.71           H  
ATOM   1813 1HB  ASP A 111       6.822  16.987  -9.396  1.00  0.71           H  
ATOM   1814 2HB  ASP A 111       8.516  17.200  -9.038  1.00  0.71           H  
ATOM   1815  N   TYR A 112       7.494  14.416 -10.580  1.00  0.70           N  
ATOM   1816  CA  TYR A 112       7.648  12.996 -10.322  1.00  0.70           C  
ATOM   1817  C   TYR A 112       8.223  12.268 -11.540  1.00  0.70           C  
ATOM   1818  O   TYR A 112       9.160  11.478 -11.399  1.00  0.70           O  
ATOM   1819  CB  TYR A 112       6.319  12.453  -9.809  1.00  0.70           C  
ATOM   1820  CG  TYR A 112       6.235  11.022  -9.512  1.00  0.70           C  
ATOM   1821  CD1 TYR A 112       6.997  10.449  -8.512  1.00  0.70           C  
ATOM   1822  CD2 TYR A 112       5.298  10.295 -10.161  1.00  0.70           C  
ATOM   1823  CE1 TYR A 112       6.829   9.114  -8.213  1.00  0.70           C  
ATOM   1824  CE2 TYR A 112       5.115   8.981  -9.853  1.00  0.70           C  
ATOM   1825  CZ  TYR A 112       5.874   8.393  -8.908  1.00  0.70           C  
ATOM   1826  OH  TYR A 112       5.673   7.089  -8.641  1.00  0.70           O  
ATOM   1827  H   TYR A 112       6.547  14.801 -10.567  1.00  0.70           H  
ATOM   1828  HA  TYR A 112       8.369  12.878  -9.515  1.00  0.70           H  
ATOM   1829 1HB  TYR A 112       6.051  12.997  -8.902  1.00  0.70           H  
ATOM   1830 2HB  TYR A 112       5.547  12.677 -10.538  1.00  0.70           H  
ATOM   1831  HD1 TYR A 112       7.728  11.048  -7.973  1.00  0.70           H  
ATOM   1832  HD2 TYR A 112       4.700  10.775 -10.915  1.00  0.70           H  
ATOM   1833  HE1 TYR A 112       7.427   8.643  -7.435  1.00  0.70           H  
ATOM   1834  HE2 TYR A 112       4.366   8.390 -10.367  1.00  0.70           H  
ATOM   1835  HH  TYR A 112       4.703   6.896  -8.693  1.00  0.70           H  
ATOM   1836  N   GLN A 113       7.702  12.538 -12.743  1.00  0.71           N  
ATOM   1837  CA  GLN A 113       8.237  11.862 -13.922  1.00  0.71           C  
ATOM   1838  C   GLN A 113       9.701  12.232 -14.097  1.00  0.71           C  
ATOM   1839  O   GLN A 113      10.531  11.380 -14.413  1.00  0.71           O  
ATOM   1840  CB  GLN A 113       7.486  12.272 -15.199  1.00  0.71           C  
ATOM   1841  CG  GLN A 113       6.055  11.805 -15.355  1.00  0.71           C  
ATOM   1842  CD  GLN A 113       5.393  12.358 -16.602  1.00  0.71           C  
ATOM   1843  OE1 GLN A 113       5.300  11.680 -17.621  1.00  0.71           O  
ATOM   1844  NE2 GLN A 113       4.936  13.584 -16.528  1.00  0.71           N  
ATOM   1845  H   GLN A 113       6.922  13.188 -12.826  1.00  0.71           H  
ATOM   1846  HA  GLN A 113       8.189  10.794 -13.770  1.00  0.71           H  
ATOM   1847 1HB  GLN A 113       7.459  13.362 -15.246  1.00  0.71           H  
ATOM   1848 2HB  GLN A 113       8.040  11.918 -16.065  1.00  0.71           H  
ATOM   1849 1HG  GLN A 113       6.033  10.746 -15.477  1.00  0.71           H  
ATOM   1850 2HG  GLN A 113       5.471  12.096 -14.486  1.00  0.71           H  
ATOM   1851 1HE2 GLN A 113       4.456  14.000 -17.302  1.00  0.71           H  
ATOM   1852 2HE2 GLN A 113       5.027  14.086 -15.672  1.00  0.71           H  
ATOM   1853  N   TYR A 114      10.030  13.494 -13.831  1.00  0.71           N  
ATOM   1854  CA  TYR A 114      11.404  13.946 -13.896  1.00  0.71           C  
ATOM   1855  C   TYR A 114      12.279  13.169 -12.920  1.00  0.71           C  
ATOM   1856  O   TYR A 114      13.319  12.646 -13.327  1.00  0.71           O  
ATOM   1857  CB  TYR A 114      11.485  15.450 -13.700  1.00  0.71           C  
ATOM   1858  CG  TYR A 114      12.881  15.973 -13.532  1.00  0.71           C  
ATOM   1859  CD1 TYR A 114      13.768  16.045 -14.608  1.00  0.71           C  
ATOM   1860  CD2 TYR A 114      13.259  16.438 -12.295  1.00  0.71           C  
ATOM   1861  CE1 TYR A 114      15.037  16.568 -14.409  1.00  0.71           C  
ATOM   1862  CE2 TYR A 114      14.496  16.966 -12.114  1.00  0.71           C  
ATOM   1863  CZ  TYR A 114      15.399  17.037 -13.147  1.00  0.71           C  
ATOM   1864  OH  TYR A 114      16.671  17.584 -12.944  1.00  0.71           O  
ATOM   1865  H   TYR A 114       9.302  14.167 -13.589  1.00  0.71           H  
ATOM   1866  HA  TYR A 114      11.778  13.736 -14.896  1.00  0.71           H  
ATOM   1867 1HB  TYR A 114      11.035  15.945 -14.561  1.00  0.71           H  
ATOM   1868 2HB  TYR A 114      10.912  15.734 -12.825  1.00  0.71           H  
ATOM   1869  HD1 TYR A 114      13.468  15.689 -15.595  1.00  0.71           H  
ATOM   1870  HD2 TYR A 114      12.558  16.393 -11.453  1.00  0.71           H  
ATOM   1871  HE1 TYR A 114      15.739  16.624 -15.229  1.00  0.71           H  
ATOM   1872  HE2 TYR A 114      14.765  17.326 -11.148  1.00  0.71           H  
ATOM   1873  HH  TYR A 114      16.775  17.897 -12.007  1.00  0.71           H  
ATOM   1874  N   GLU A 115      11.858  13.064 -11.654  1.00  0.72           N  
ATOM   1875  CA  GLU A 115      12.642  12.321 -10.667  1.00  0.72           C  
ATOM   1876  C   GLU A 115      12.866  10.880 -11.138  1.00  0.72           C  
ATOM   1877  O   GLU A 115      13.948  10.315 -10.947  1.00  0.72           O  
ATOM   1878  CB  GLU A 115      11.937  12.294  -9.317  1.00  0.72           C  
ATOM   1879  CG  GLU A 115      12.783  11.708  -8.145  1.00  0.72           C  
ATOM   1880  CD  GLU A 115      13.924  12.599  -7.666  1.00  0.72           C  
ATOM   1881  OE1 GLU A 115      13.907  13.770  -7.952  1.00  0.72           O  
ATOM   1882  OE2 GLU A 115      14.802  12.100  -7.000  1.00  0.72           O  
ATOM   1883  H   GLU A 115      10.997  13.533 -11.368  1.00  0.72           H  
ATOM   1884  HA  GLU A 115      13.605  12.807 -10.559  1.00  0.72           H  
ATOM   1885 1HB  GLU A 115      11.632  13.303  -9.066  1.00  0.72           H  
ATOM   1886 2HB  GLU A 115      11.027  11.697  -9.398  1.00  0.72           H  
ATOM   1887 1HG  GLU A 115      12.130  11.477  -7.309  1.00  0.72           H  
ATOM   1888 2HG  GLU A 115      13.216  10.775  -8.490  1.00  0.72           H  
ATOM   1889  N   VAL A 116      11.847  10.274 -11.752  1.00  0.72           N  
ATOM   1890  CA  VAL A 116      11.993   8.918 -12.266  1.00  0.72           C  
ATOM   1891  C   VAL A 116      13.048   8.891 -13.362  1.00  0.72           C  
ATOM   1892  O   VAL A 116      13.881   7.982 -13.404  1.00  0.72           O  
ATOM   1893  CB  VAL A 116      10.640   8.333 -12.697  1.00  0.72           C  
ATOM   1894  CG1 VAL A 116      10.822   7.034 -13.428  1.00  0.72           C  
ATOM   1895  CG2 VAL A 116       9.831   8.080 -11.442  1.00  0.72           C  
ATOM   1896  H   VAL A 116      10.957  10.768 -11.854  1.00  0.72           H  
ATOM   1897  HA  VAL A 116      12.353   8.288 -11.461  1.00  0.72           H  
ATOM   1898  HB  VAL A 116      10.124   9.031 -13.355  1.00  0.72           H  
ATOM   1899 1HG1 VAL A 116       9.845   6.636 -13.707  1.00  0.72           H  
ATOM   1900 2HG1 VAL A 116      11.409   7.218 -14.322  1.00  0.72           H  
ATOM   1901 3HG1 VAL A 116      11.337   6.321 -12.790  1.00  0.72           H  
ATOM   1902 1HG2 VAL A 116       8.906   7.662 -11.697  1.00  0.72           H  
ATOM   1903 2HG2 VAL A 116      10.364   7.379 -10.810  1.00  0.72           H  
ATOM   1904 3HG2 VAL A 116       9.677   9.017 -10.905  1.00  0.72           H  
ATOM   1905  N   GLY A 117      13.050   9.891 -14.233  1.00  0.73           N  
ATOM   1906  CA  GLY A 117      14.105   9.987 -15.227  1.00  0.73           C  
ATOM   1907  C   GLY A 117      15.466  10.119 -14.547  1.00  0.73           C  
ATOM   1908  O   GLY A 117      16.438   9.472 -14.941  1.00  0.73           O  
ATOM   1909  H   GLY A 117      12.315  10.600 -14.195  1.00  0.73           H  
ATOM   1910 1HA  GLY A 117      14.088   9.121 -15.886  1.00  0.73           H  
ATOM   1911 2HA  GLY A 117      13.946  10.875 -15.827  1.00  0.73           H  
ATOM   1912  N   LEU A 118      15.531  10.901 -13.463  1.00  0.73           N  
ATOM   1913  CA  LEU A 118      16.797  11.074 -12.768  1.00  0.73           C  
ATOM   1914  C   LEU A 118      17.292   9.752 -12.193  1.00  0.73           C  
ATOM   1915  O   LEU A 118      18.483   9.462 -12.254  1.00  0.73           O  
ATOM   1916  CB  LEU A 118      16.705  12.099 -11.634  1.00  0.73           C  
ATOM   1917  CG  LEU A 118      16.508  13.533 -11.997  1.00  0.73           C  
ATOM   1918  CD1 LEU A 118      16.364  14.327 -10.698  1.00  0.73           C  
ATOM   1919  CD2 LEU A 118      17.685  13.997 -12.816  1.00  0.73           C  
ATOM   1920  H   LEU A 118      14.702  11.415 -13.171  1.00  0.73           H  
ATOM   1921  HA  LEU A 118      17.534  11.431 -13.483  1.00  0.73           H  
ATOM   1922 1HB  LEU A 118      15.913  11.812 -10.952  1.00  0.73           H  
ATOM   1923 2HB  LEU A 118      17.629  12.062 -11.105  1.00  0.73           H  
ATOM   1924  HG  LEU A 118      15.591  13.654 -12.578  1.00  0.73           H  
ATOM   1925 1HD1 LEU A 118      16.236  15.364 -10.906  1.00  0.73           H  
ATOM   1926 2HD1 LEU A 118      15.512  13.973 -10.127  1.00  0.73           H  
ATOM   1927 3HD1 LEU A 118      17.263  14.207 -10.101  1.00  0.73           H  
ATOM   1928 1HD2 LEU A 118      17.558  15.043 -13.081  1.00  0.73           H  
ATOM   1929 2HD2 LEU A 118      18.603  13.880 -12.237  1.00  0.73           H  
ATOM   1930 3HD2 LEU A 118      17.746  13.400 -13.714  1.00  0.73           H  
ATOM   1931  N   ARG A 119      16.388   8.889 -11.727  1.00  0.74           N  
ATOM   1932  CA  ARG A 119      16.785   7.587 -11.176  1.00  0.74           C  
ATOM   1933  C   ARG A 119      17.498   6.693 -12.215  1.00  0.74           C  
ATOM   1934  O   ARG A 119      18.159   5.721 -11.851  1.00  0.74           O  
ATOM   1935  CB  ARG A 119      15.595   6.809 -10.596  1.00  0.74           C  
ATOM   1936  CG  ARG A 119      14.961   7.336  -9.270  1.00  0.74           C  
ATOM   1937  CD  ARG A 119      13.843   6.404  -8.805  1.00  0.74           C  
ATOM   1938  NE  ARG A 119      13.119   6.864  -7.595  1.00  0.74           N  
ATOM   1939  CZ  ARG A 119      12.161   7.789  -7.622  1.00  0.74           C  
ATOM   1940  NH1 ARG A 119      11.871   8.352  -8.727  1.00  0.74           N  
ATOM   1941  NH2 ARG A 119      11.523   8.113  -6.544  1.00  0.74           N  
ATOM   1942  H   ARG A 119      15.408   9.177 -11.698  1.00  0.74           H  
ATOM   1943  HA  ARG A 119      17.482   7.770 -10.359  1.00  0.74           H  
ATOM   1944 1HB  ARG A 119      14.799   6.783 -11.338  1.00  0.74           H  
ATOM   1945 2HB  ARG A 119      15.899   5.781 -10.418  1.00  0.74           H  
ATOM   1946 1HG  ARG A 119      15.725   7.375  -8.496  1.00  0.74           H  
ATOM   1947 2HG  ARG A 119      14.547   8.332  -9.427  1.00  0.74           H  
ATOM   1948 1HD  ARG A 119      13.117   6.288  -9.609  1.00  0.74           H  
ATOM   1949 2HD  ARG A 119      14.282   5.436  -8.575  1.00  0.74           H  
ATOM   1950  HE  ARG A 119      13.293   6.415  -6.680  1.00  0.74           H  
ATOM   1951 1HH1 ARG A 119      12.391   8.072  -9.544  1.00  0.74           H  
ATOM   1952 2HH1 ARG A 119      11.130   9.045  -8.755  1.00  0.74           H  
ATOM   1953 1HH2 ARG A 119      11.758   7.611  -5.682  1.00  0.74           H  
ATOM   1954 2HH2 ARG A 119      10.814   8.833  -6.594  1.00  0.74           H  
ATOM   1955  N   HIS A 120      17.340   6.983 -13.515  1.00  0.76           N  
ATOM   1956  CA  HIS A 120      17.993   6.205 -14.562  1.00  0.76           C  
ATOM   1957  C   HIS A 120      19.378   6.794 -14.912  1.00  0.76           C  
ATOM   1958  O   HIS A 120      20.131   6.212 -15.707  1.00  0.76           O  
ATOM   1959  CB  HIS A 120      17.132   6.229 -15.841  1.00  0.76           C  
ATOM   1960  CG  HIS A 120      15.784   5.492 -15.806  1.00  0.76           C  
ATOM   1961  ND1 HIS A 120      14.636   6.033 -15.252  1.00  0.76           N  
ATOM   1962  CD2 HIS A 120      15.420   4.280 -16.299  1.00  0.76           C  
ATOM   1963  CE1 HIS A 120      13.637   5.181 -15.408  1.00  0.76           C  
ATOM   1964  NE2 HIS A 120      14.088   4.114 -16.040  1.00  0.76           N  
ATOM   1965  H   HIS A 120      16.794   7.797 -13.797  1.00  0.76           H  
ATOM   1966  HA  HIS A 120      18.126   5.176 -14.235  1.00  0.76           H  
ATOM   1967 1HB  HIS A 120      16.924   7.266 -16.102  1.00  0.76           H  
ATOM   1968 2HB  HIS A 120      17.715   5.813 -16.665  1.00  0.76           H  
ATOM   1969  HD1 HIS A 120      14.520   6.926 -14.770  1.00  0.76           H  
ATOM   1970  HD2 HIS A 120      15.956   3.499 -16.826  1.00  0.76           H  
ATOM   1971  HE1 HIS A 120      12.646   5.417 -15.045  1.00  0.76           H  
ATOM   1972  N   HIS A 121      19.690   7.965 -14.335  1.00  0.78           N  
ATOM   1973  CA  HIS A 121      20.911   8.750 -14.569  1.00  0.78           C  
ATOM   1974  C   HIS A 121      22.053   8.396 -13.612  1.00  0.78           C  
ATOM   1975  O   HIS A 121      21.823   8.042 -12.451  1.00  0.78           O  
ATOM   1976  CB  HIS A 121      20.590  10.248 -14.513  1.00  0.78           C  
ATOM   1977  CG  HIS A 121      21.680  11.140 -15.032  1.00  0.78           C  
ATOM   1978  ND1 HIS A 121      22.755  11.565 -14.259  1.00  0.78           N  
ATOM   1979  CD2 HIS A 121      21.872  11.665 -16.271  1.00  0.78           C  
ATOM   1980  CE1 HIS A 121      23.549  12.326 -15.010  1.00  0.78           C  
ATOM   1981  NE2 HIS A 121      23.029  12.399 -16.228  1.00  0.78           N  
ATOM   1982  H   HIS A 121      19.035   8.362 -13.666  1.00  0.78           H  
ATOM   1983  HA  HIS A 121      21.273   8.544 -15.573  1.00  0.78           H  
ATOM   1984 1HB  HIS A 121      19.676  10.446 -15.082  1.00  0.78           H  
ATOM   1985 2HB  HIS A 121      20.394  10.535 -13.481  1.00  0.78           H  
ATOM   1986  HD2 HIS A 121      21.224  11.531 -17.144  1.00  0.78           H  
ATOM   1987  HE1 HIS A 121      24.471  12.808 -14.681  1.00  0.78           H  
ATOM   1988  HE2 HIS A 121      23.413  12.912 -17.017  1.00  0.78           H  
ATOM   1989  N   ARG A 122      23.296   8.580 -14.066  1.00  0.79           N  
ATOM   1990  CA  ARG A 122      24.471   8.267 -13.248  1.00  0.79           C  
ATOM   1991  C   ARG A 122      24.537   9.022 -11.925  1.00  0.79           C  
ATOM   1992  O   ARG A 122      25.111   8.529 -10.954  1.00  0.79           O  
ATOM   1993  CB  ARG A 122      25.757   8.574 -14.000  1.00  0.79           C  
ATOM   1994  CG  ARG A 122      26.074   7.640 -15.150  1.00  0.79           C  
ATOM   1995  CD  ARG A 122      27.339   7.986 -15.820  1.00  0.79           C  
ATOM   1996  NE  ARG A 122      27.655   7.074 -16.915  1.00  0.79           N  
ATOM   1997  CZ  ARG A 122      28.692   7.260 -17.766  1.00  0.79           C  
ATOM   1998  NH1 ARG A 122      29.473   8.310 -17.624  1.00  0.79           N  
ATOM   1999  NH2 ARG A 122      28.930   6.400 -18.734  1.00  0.79           N  
ATOM   2000  H   ARG A 122      23.428   8.911 -15.011  1.00  0.79           H  
ATOM   2001  HA  ARG A 122      24.449   7.208 -13.023  1.00  0.79           H  
ATOM   2002 1HB  ARG A 122      25.702   9.585 -14.402  1.00  0.79           H  
ATOM   2003 2HB  ARG A 122      26.596   8.543 -13.307  1.00  0.79           H  
ATOM   2004 1HG  ARG A 122      26.139   6.611 -14.786  1.00  0.79           H  
ATOM   2005 2HG  ARG A 122      25.285   7.722 -15.894  1.00  0.79           H  
ATOM   2006 1HD  ARG A 122      27.270   8.994 -16.226  1.00  0.79           H  
ATOM   2007 2HD  ARG A 122      28.151   7.941 -15.097  1.00  0.79           H  
ATOM   2008  HE  ARG A 122      27.054   6.239 -17.046  1.00  0.79           H  
ATOM   2009 1HH1 ARG A 122      29.297   8.974 -16.884  1.00  0.79           H  
ATOM   2010 2HH1 ARG A 122      30.248   8.451 -18.256  1.00  0.79           H  
ATOM   2011 1HH2 ARG A 122      28.338   5.595 -18.845  1.00  0.79           H  
ATOM   2012 2HH2 ARG A 122      29.706   6.548 -19.361  1.00  0.79           H  
ATOM   2013  N   SER A 123      23.969  10.219 -11.867  1.00  0.81           N  
ATOM   2014  CA  SER A 123      24.015  10.989 -10.635  1.00  0.81           C  
ATOM   2015  C   SER A 123      23.051  10.509  -9.531  1.00  0.81           C  
ATOM   2016  O   SER A 123      23.171  10.955  -8.387  1.00  0.81           O  
ATOM   2017  CB  SER A 123      23.768  12.448 -10.957  1.00  0.81           C  
ATOM   2018  OG  SER A 123      22.484  12.635 -11.484  1.00  0.81           O  
ATOM   2019  H   SER A 123      23.503  10.607 -12.687  1.00  0.81           H  
ATOM   2020  HA  SER A 123      25.028  10.910 -10.240  1.00  0.81           H  
ATOM   2021 1HB  SER A 123      23.879  13.039 -10.051  1.00  0.81           H  
ATOM   2022 2HB  SER A 123      24.511  12.796 -11.672  1.00  0.81           H  
ATOM   2023  HG  SER A 123      22.515  12.257 -12.392  1.00  0.81           H  
ATOM   2024  N   LYS A 124      22.078   9.643  -9.865  1.00  0.82           N  
ATOM   2025  CA  LYS A 124      21.107   9.152  -8.877  1.00  0.82           C  
ATOM   2026  C   LYS A 124      20.966   7.628  -8.819  1.00  0.82           C  
ATOM   2027  O   LYS A 124      20.414   7.095  -7.853  1.00  0.82           O  
ATOM   2028  CB  LYS A 124      19.722   9.735  -9.112  1.00  0.82           C  
ATOM   2029  CG  LYS A 124      19.595  11.255  -9.005  1.00  0.82           C  
ATOM   2030  CD  LYS A 124      19.871  11.776  -7.600  1.00  0.82           C  
ATOM   2031  CE  LYS A 124      19.627  13.285  -7.533  1.00  0.82           C  
ATOM   2032  NZ  LYS A 124      19.895  13.837  -6.176  1.00  0.82           N  
ATOM   2033  H   LYS A 124      22.028   9.291 -10.819  1.00  0.82           H  
ATOM   2034  HA  LYS A 124      21.444   9.476  -7.893  1.00  0.82           H  
ATOM   2035 1HB  LYS A 124      19.404   9.447 -10.089  1.00  0.82           H  
ATOM   2036 2HB  LYS A 124      19.021   9.294  -8.403  1.00  0.82           H  
ATOM   2037 1HG  LYS A 124      20.257  11.743  -9.726  1.00  0.82           H  
ATOM   2038 2HG  LYS A 124      18.579  11.521  -9.231  1.00  0.82           H  
ATOM   2039 1HD  LYS A 124      19.215  11.275  -6.886  1.00  0.82           H  
ATOM   2040 2HD  LYS A 124      20.905  11.570  -7.324  1.00  0.82           H  
ATOM   2041 1HE  LYS A 124      20.279  13.780  -8.252  1.00  0.82           H  
ATOM   2042 2HE  LYS A 124      18.588  13.490  -7.800  1.00  0.82           H  
ATOM   2043 1HZ  LYS A 124      19.722  14.834  -6.181  1.00  0.82           H  
ATOM   2044 2HZ  LYS A 124      19.283  13.390  -5.507  1.00  0.82           H  
ATOM   2045 3HZ  LYS A 124      20.859  13.661  -5.926  1.00  0.82           H  
ATOM   2046  N   LYS A 125      21.332   6.936  -9.888  1.00  0.83           N  
ATOM   2047  CA  LYS A 125      21.062   5.510  -9.985  1.00  0.83           C  
ATOM   2048  C   LYS A 125      21.589   4.708  -8.805  1.00  0.83           C  
ATOM   2049  O   LYS A 125      22.764   4.781  -8.445  1.00  0.83           O  
ATOM   2050  CB  LYS A 125      21.663   4.964 -11.272  1.00  0.83           C  
ATOM   2051  CG  LYS A 125      21.475   3.485 -11.478  1.00  0.83           C  
ATOM   2052  CD  LYS A 125      20.072   3.133 -11.857  1.00  0.83           C  
ATOM   2053  CE  LYS A 125      19.894   1.646 -11.834  1.00  0.83           C  
ATOM   2054  NZ  LYS A 125      20.727   0.916 -12.822  1.00  0.83           N  
ATOM   2055  H   LYS A 125      21.767   7.396 -10.683  1.00  0.83           H  
ATOM   2056  HA  LYS A 125      19.981   5.377 -10.029  1.00  0.83           H  
ATOM   2057 1HB  LYS A 125      21.222   5.481 -12.128  1.00  0.83           H  
ATOM   2058 2HB  LYS A 125      22.723   5.181 -11.275  1.00  0.83           H  
ATOM   2059 1HG  LYS A 125      22.111   3.181 -12.291  1.00  0.83           H  
ATOM   2060 2HG  LYS A 125      21.773   2.930 -10.592  1.00  0.83           H  
ATOM   2061 1HD  LYS A 125      19.380   3.589 -11.153  1.00  0.83           H  
ATOM   2062 2HD  LYS A 125      19.856   3.515 -12.858  1.00  0.83           H  
ATOM   2063 1HE  LYS A 125      20.169   1.314 -10.843  1.00  0.83           H  
ATOM   2064 2HE  LYS A 125      18.847   1.414 -12.015  1.00  0.83           H  
ATOM   2065 1HZ  LYS A 125      20.556  -0.081 -12.721  1.00  0.83           H  
ATOM   2066 2HZ  LYS A 125      20.478   1.205 -13.747  1.00  0.83           H  
ATOM   2067 3HZ  LYS A 125      21.735   1.100 -12.668  1.00  0.83           H  
ATOM   2068  N   GLY A 126      20.682   3.958  -8.181  1.00  0.83           N  
ATOM   2069  CA  GLY A 126      20.969   3.086  -7.045  1.00  0.83           C  
ATOM   2070  C   GLY A 126      20.875   3.809  -5.700  1.00  0.83           C  
ATOM   2071  O   GLY A 126      20.771   3.164  -4.650  1.00  0.83           O  
ATOM   2072  H   GLY A 126      19.734   3.979  -8.529  1.00  0.83           H  
ATOM   2073 1HA  GLY A 126      20.275   2.245  -7.055  1.00  0.83           H  
ATOM   2074 2HA  GLY A 126      21.968   2.662  -7.161  1.00  0.83           H  
ATOM   2075  N   VAL A 127      20.846   5.147  -5.729  1.00  0.83           N  
ATOM   2076  CA  VAL A 127      20.845   5.962  -4.517  1.00  0.83           C  
ATOM   2077  C   VAL A 127      19.543   5.863  -3.764  1.00  0.83           C  
ATOM   2078  O   VAL A 127      19.534   5.704  -2.545  1.00  0.83           O  
ATOM   2079  CB  VAL A 127      21.137   7.436  -4.855  1.00  0.83           C  
ATOM   2080  CG1 VAL A 127      20.988   8.298  -3.627  1.00  0.83           C  
ATOM   2081  CG2 VAL A 127      22.554   7.542  -5.441  1.00  0.83           C  
ATOM   2082  H   VAL A 127      20.863   5.635  -6.626  1.00  0.83           H  
ATOM   2083  HA  VAL A 127      21.646   5.604  -3.870  1.00  0.83           H  
ATOM   2084  HB  VAL A 127      20.411   7.789  -5.574  1.00  0.83           H  
ATOM   2085 1HG1 VAL A 127      21.185   9.337  -3.889  1.00  0.83           H  
ATOM   2086 2HG1 VAL A 127      19.973   8.208  -3.241  1.00  0.83           H  
ATOM   2087 3HG1 VAL A 127      21.697   7.974  -2.867  1.00  0.83           H  
ATOM   2088 1HG2 VAL A 127      22.765   8.580  -5.701  1.00  0.83           H  
ATOM   2089 2HG2 VAL A 127      23.278   7.195  -4.707  1.00  0.83           H  
ATOM   2090 3HG2 VAL A 127      22.622   6.922  -6.340  1.00  0.83           H  
ATOM   2091  N   THR A 128      18.434   5.913  -4.491  1.00  0.82           N  
ATOM   2092  CA  THR A 128      17.122   5.850  -3.867  1.00  0.82           C  
ATOM   2093  C   THR A 128      16.848   4.462  -3.286  1.00  0.82           C  
ATOM   2094  O   THR A 128      16.047   4.316  -2.368  1.00  0.82           O  
ATOM   2095  CB  THR A 128      16.027   6.220  -4.886  1.00  0.82           C  
ATOM   2096  OG1 THR A 128      16.043   5.293  -5.979  1.00  0.82           O  
ATOM   2097  CG2 THR A 128      16.267   7.621  -5.417  1.00  0.82           C  
ATOM   2098  H   THR A 128      18.512   6.026  -5.491  1.00  0.82           H  
ATOM   2099  HA  THR A 128      17.092   6.569  -3.048  1.00  0.82           H  
ATOM   2100  HB  THR A 128      15.057   6.187  -4.406  1.00  0.82           H  
ATOM   2101  HG1 THR A 128      15.927   4.388  -5.638  1.00  0.82           H  
ATOM   2102 1HG2 THR A 128      15.489   7.882  -6.130  1.00  0.82           H  
ATOM   2103 2HG2 THR A 128      16.249   8.330  -4.591  1.00  0.82           H  
ATOM   2104 3HG2 THR A 128      17.240   7.664  -5.910  1.00  0.82           H  
ATOM   2105  N   ASP A 129      17.537   3.455  -3.811  1.00  0.81           N  
ATOM   2106  CA  ASP A 129      17.388   2.086  -3.343  1.00  0.81           C  
ATOM   2107  C   ASP A 129      18.464   1.725  -2.310  1.00  0.81           C  
ATOM   2108  O   ASP A 129      18.258   0.841  -1.473  1.00  0.81           O  
ATOM   2109  CB  ASP A 129      17.368   1.115  -4.519  1.00  0.81           C  
ATOM   2110  CG  ASP A 129      16.142   1.371  -5.428  1.00  0.81           C  
ATOM   2111  OD1 ASP A 129      15.034   1.350  -4.927  1.00  0.81           O  
ATOM   2112  OD2 ASP A 129      16.315   1.606  -6.603  1.00  0.81           O  
ATOM   2113  H   ASP A 129      18.193   3.658  -4.551  1.00  0.81           H  
ATOM   2114  HA  ASP A 129      16.421   2.004  -2.846  1.00  0.81           H  
ATOM   2115 1HB  ASP A 129      18.287   1.230  -5.102  1.00  0.81           H  
ATOM   2116 2HB  ASP A 129      17.333   0.091  -4.148  1.00  0.81           H  
ATOM   2117  N   GLY A 130      19.626   2.389  -2.380  1.00  0.80           N  
ATOM   2118  CA  GLY A 130      20.744   2.112  -1.482  1.00  0.80           C  
ATOM   2119  C   GLY A 130      21.513   0.859  -1.884  1.00  0.80           C  
ATOM   2120  O   GLY A 130      22.068   0.161  -1.032  1.00  0.80           O  
ATOM   2121  H   GLY A 130      19.766   3.095  -3.093  1.00  0.80           H  
ATOM   2122 1HA  GLY A 130      21.417   2.969  -1.487  1.00  0.80           H  
ATOM   2123 2HA  GLY A 130      20.372   2.004  -0.465  1.00  0.80           H  
ATOM   2124  N   VAL A 131      21.494   0.546  -3.179  1.00  0.79           N  
ATOM   2125  CA  VAL A 131      22.144  -0.667  -3.667  1.00  0.79           C  
ATOM   2126  C   VAL A 131      23.151  -0.367  -4.782  1.00  0.79           C  
ATOM   2127  O   VAL A 131      22.858   0.355  -5.736  1.00  0.79           O  
ATOM   2128  CB  VAL A 131      21.087  -1.669  -4.162  1.00  0.79           C  
ATOM   2129  CG1 VAL A 131      21.767  -2.952  -4.647  1.00  0.79           C  
ATOM   2130  CG2 VAL A 131      20.079  -1.974  -3.025  1.00  0.79           C  
ATOM   2131  H   VAL A 131      21.054   1.204  -3.820  1.00  0.79           H  
ATOM   2132  HA  VAL A 131      22.679  -1.129  -2.837  1.00  0.79           H  
ATOM   2133  HB  VAL A 131      20.570  -1.237  -5.008  1.00  0.79           H  
ATOM   2134 1HG1 VAL A 131      21.033  -3.646  -5.014  1.00  0.79           H  
ATOM   2135 2HG1 VAL A 131      22.465  -2.739  -5.433  1.00  0.79           H  
ATOM   2136 3HG1 VAL A 131      22.302  -3.409  -3.815  1.00  0.79           H  
ATOM   2137 1HG2 VAL A 131      19.327  -2.669  -3.353  1.00  0.79           H  
ATOM   2138 2HG2 VAL A 131      20.615  -2.410  -2.178  1.00  0.79           H  
ATOM   2139 3HG2 VAL A 131      19.592  -1.061  -2.710  1.00  0.79           H  
ATOM   2140  N   ARG A 132      24.343  -0.947  -4.688  1.00  0.79           N  
ATOM   2141  CA  ARG A 132      25.381  -0.693  -5.687  1.00  0.79           C  
ATOM   2142  C   ARG A 132      25.175  -1.453  -6.991  1.00  0.79           C  
ATOM   2143  O   ARG A 132      25.785  -2.497  -7.220  1.00  0.79           O  
ATOM   2144  CB  ARG A 132      26.756  -1.048  -5.144  1.00  0.79           C  
ATOM   2145  CG  ARG A 132      27.236  -0.188  -3.978  1.00  0.79           C  
ATOM   2146  CD  ARG A 132      28.609  -0.586  -3.483  1.00  0.79           C  
ATOM   2147  NE  ARG A 132      29.670  -0.339  -4.476  1.00  0.79           N  
ATOM   2148  CZ  ARG A 132      30.345  -1.305  -5.158  1.00  0.79           C  
ATOM   2149  NH1 ARG A 132      30.084  -2.573  -4.949  1.00  0.79           N  
ATOM   2150  NH2 ARG A 132      31.278  -0.972  -6.035  1.00  0.79           N  
ATOM   2151  H   ARG A 132      24.540  -1.549  -3.901  1.00  0.79           H  
ATOM   2152  HA  ARG A 132      25.372   0.374  -5.916  1.00  0.79           H  
ATOM   2153 1HB  ARG A 132      26.760  -2.086  -4.815  1.00  0.79           H  
ATOM   2154 2HB  ARG A 132      27.491  -0.957  -5.945  1.00  0.79           H  
ATOM   2155 1HG  ARG A 132      27.280   0.854  -4.298  1.00  0.79           H  
ATOM   2156 2HG  ARG A 132      26.533  -0.280  -3.148  1.00  0.79           H  
ATOM   2157 1HD  ARG A 132      28.846  -0.016  -2.586  1.00  0.79           H  
ATOM   2158 2HD  ARG A 132      28.610  -1.649  -3.245  1.00  0.79           H  
ATOM   2159  HE  ARG A 132      29.909   0.624  -4.672  1.00  0.79           H  
ATOM   2160 1HH1 ARG A 132      29.380  -2.846  -4.287  1.00  0.79           H  
ATOM   2161 2HH1 ARG A 132      30.600  -3.309  -5.471  1.00  0.79           H  
ATOM   2162 1HH2 ARG A 132      31.491  -0.003  -6.205  1.00  0.79           H  
ATOM   2163 2HH2 ARG A 132      31.781  -1.701  -6.540  1.00  0.79           H  
ATOM   2164  N   THR A 133      24.302  -0.915  -7.832  1.00  0.78           N  
ATOM   2165  CA  THR A 133      23.959  -1.529  -9.115  1.00  0.78           C  
ATOM   2166  C   THR A 133      24.643  -0.800 -10.262  1.00  0.78           C  
ATOM   2167  O   THR A 133      25.394   0.151 -10.045  1.00  0.78           O  
ATOM   2168  CB  THR A 133      22.441  -1.603  -9.331  1.00  0.78           C  
ATOM   2169  OG1 THR A 133      21.858  -0.288  -9.520  1.00  0.78           O  
ATOM   2170  CG2 THR A 133      21.900  -2.188  -8.124  1.00  0.78           C  
ATOM   2171  H   THR A 133      23.825  -0.070  -7.514  1.00  0.78           H  
ATOM   2172  HA  THR A 133      24.317  -2.554  -9.111  1.00  0.78           H  
ATOM   2173  HB  THR A 133      22.211  -2.241 -10.186  1.00  0.78           H  
ATOM   2174  HG1 THR A 133      20.898  -0.373  -9.726  1.00  0.78           H  
ATOM   2175 1HG2 THR A 133      20.871  -2.303  -8.196  1.00  0.78           H  
ATOM   2176 2HG2 THR A 133      22.355  -3.132  -7.984  1.00  0.78           H  
ATOM   2177 3HG2 THR A 133      22.133  -1.541  -7.299  1.00  0.78           H  
ATOM   2178  N   VAL A 134      24.392  -1.249 -11.482  1.00  0.78           N  
ATOM   2179  CA  VAL A 134      25.011  -0.659 -12.660  1.00  0.78           C  
ATOM   2180  C   VAL A 134      24.685   0.848 -12.736  1.00  0.78           C  
ATOM   2181  O   VAL A 134      23.509   1.217 -12.692  1.00  0.78           O  
ATOM   2182  CB  VAL A 134      24.482  -1.380 -13.899  1.00  0.78           C  
ATOM   2183  CG1 VAL A 134      24.966  -0.723 -15.168  1.00  0.78           C  
ATOM   2184  CG2 VAL A 134      24.923  -2.830 -13.834  1.00  0.78           C  
ATOM   2185  H   VAL A 134      23.773  -2.044 -11.588  1.00  0.78           H  
ATOM   2186  HA  VAL A 134      26.069  -0.854 -12.601  1.00  0.78           H  
ATOM   2187  HB  VAL A 134      23.398  -1.327 -13.900  1.00  0.78           H  
ATOM   2188 1HG1 VAL A 134      24.566  -1.259 -16.015  1.00  0.78           H  
ATOM   2189 2HG1 VAL A 134      24.631   0.313 -15.205  1.00  0.78           H  
ATOM   2190 3HG1 VAL A 134      26.046  -0.758 -15.208  1.00  0.78           H  
ATOM   2191 1HG2 VAL A 134      24.534  -3.357 -14.687  1.00  0.78           H  
ATOM   2192 2HG2 VAL A 134      26.011  -2.884 -13.838  1.00  0.78           H  
ATOM   2193 3HG2 VAL A 134      24.540  -3.298 -12.922  1.00  0.78           H  
ATOM   2194  N   PRO A 135      25.694   1.741 -12.896  1.00  0.78           N  
ATOM   2195  CA  PRO A 135      25.588   3.202 -12.890  1.00  0.78           C  
ATOM   2196  C   PRO A 135      24.482   3.869 -13.700  1.00  0.78           C  
ATOM   2197  O   PRO A 135      24.023   4.926 -13.295  1.00  0.78           O  
ATOM   2198  CB  PRO A 135      26.944   3.615 -13.461  1.00  0.78           C  
ATOM   2199  CG  PRO A 135      27.888   2.539 -13.004  1.00  0.78           C  
ATOM   2200  CD  PRO A 135      27.098   1.264 -13.062  1.00  0.78           C  
ATOM   2201  HA  PRO A 135      25.516   3.529 -11.842  1.00  0.78           H  
ATOM   2202 1HB  PRO A 135      26.875   3.695 -14.560  1.00  0.78           H  
ATOM   2203 2HB  PRO A 135      27.217   4.615 -13.088  1.00  0.78           H  
ATOM   2204 1HG  PRO A 135      28.775   2.517 -13.655  1.00  0.78           H  
ATOM   2205 2HG  PRO A 135      28.248   2.764 -11.988  1.00  0.78           H  
ATOM   2206 1HD  PRO A 135      27.254   0.760 -14.017  1.00  0.78           H  
ATOM   2207 2HD  PRO A 135      27.426   0.671 -12.193  1.00  0.78           H  
ATOM   2208  N   HIS A 136      24.045   3.328 -14.823  1.00  0.78           N  
ATOM   2209  CA  HIS A 136      22.974   4.044 -15.525  1.00  0.78           C  
ATOM   2210  C   HIS A 136      22.219   3.151 -16.467  1.00  0.78           C  
ATOM   2211  O   HIS A 136      22.720   2.097 -16.835  1.00  0.78           O  
ATOM   2212  CB  HIS A 136      23.514   5.216 -16.333  1.00  0.78           C  
ATOM   2213  CG  HIS A 136      24.357   4.840 -17.526  1.00  0.78           C  
ATOM   2214  ND1 HIS A 136      25.712   4.525 -17.447  1.00  0.78           N  
ATOM   2215  CD2 HIS A 136      24.021   4.724 -18.833  1.00  0.78           C  
ATOM   2216  CE1 HIS A 136      26.152   4.213 -18.657  1.00  0.78           C  
ATOM   2217  NE2 HIS A 136      25.152   4.334 -19.511  1.00  0.78           N  
ATOM   2218  H   HIS A 136      24.412   2.459 -15.177  1.00  0.78           H  
ATOM   2219  HA  HIS A 136      22.257   4.436 -14.801  1.00  0.78           H  
ATOM   2220 1HB  HIS A 136      22.692   5.806 -16.677  1.00  0.78           H  
ATOM   2221 2HB  HIS A 136      24.082   5.833 -15.689  1.00  0.78           H  
ATOM   2222  HD2 HIS A 136      23.032   4.900 -19.260  1.00  0.78           H  
ATOM   2223  HE1 HIS A 136      27.166   3.912 -18.908  1.00  0.78           H  
ATOM   2224  HE2 HIS A 136      25.205   4.162 -20.506  1.00  0.78           H  
ATOM   2225  N   ILE A 137      21.029   3.582 -16.890  1.00  0.79           N  
ATOM   2226  CA  ILE A 137      20.297   2.839 -17.907  1.00  0.79           C  
ATOM   2227  C   ILE A 137      20.201   3.653 -19.209  1.00  0.79           C  
ATOM   2228  O   ILE A 137      19.614   4.735 -19.206  1.00  0.79           O  
ATOM   2229  CB  ILE A 137      18.892   2.476 -17.441  1.00  0.79           C  
ATOM   2230  CG1 ILE A 137      18.985   1.629 -16.184  1.00  0.79           C  
ATOM   2231  CG2 ILE A 137      18.198   1.699 -18.540  1.00  0.79           C  
ATOM   2232  CD1 ILE A 137      17.681   1.412 -15.481  1.00  0.79           C  
ATOM   2233  H   ILE A 137      20.650   4.456 -16.517  1.00  0.79           H  
ATOM   2234  HA  ILE A 137      20.801   1.898 -18.058  1.00  0.79           H  
ATOM   2235  HB  ILE A 137      18.336   3.380 -17.209  1.00  0.79           H  
ATOM   2236 1HG1 ILE A 137      19.383   0.661 -16.466  1.00  0.79           H  
ATOM   2237 2HG1 ILE A 137      19.671   2.099 -15.492  1.00  0.79           H  
ATOM   2238 1HG2 ILE A 137      17.193   1.430 -18.225  1.00  0.79           H  
ATOM   2239 2HG2 ILE A 137      18.149   2.312 -19.437  1.00  0.79           H  
ATOM   2240 3HG2 ILE A 137      18.767   0.797 -18.750  1.00  0.79           H  
ATOM   2241 1HD1 ILE A 137      17.837   0.784 -14.604  1.00  0.79           H  
ATOM   2242 2HD1 ILE A 137      17.275   2.371 -15.166  1.00  0.79           H  
ATOM   2243 3HD1 ILE A 137      16.980   0.921 -16.155  1.00  0.79           H  
ATOM   2244  N   PRO A 138      20.765   3.167 -20.329  1.00  0.80           N  
ATOM   2245  CA  PRO A 138      20.758   3.793 -21.643  1.00  0.80           C  
ATOM   2246  C   PRO A 138      19.355   4.114 -22.151  1.00  0.80           C  
ATOM   2247  O   PRO A 138      18.405   3.346 -21.961  1.00  0.80           O  
ATOM   2248  CB  PRO A 138      21.435   2.723 -22.509  1.00  0.80           C  
ATOM   2249  CG  PRO A 138      22.341   1.988 -21.562  1.00  0.80           C  
ATOM   2250  CD  PRO A 138      21.615   1.960 -20.258  1.00  0.80           C  
ATOM   2251  HA  PRO A 138      21.368   4.707 -21.603  1.00  0.80           H  
ATOM   2252 1HB  PRO A 138      20.676   2.062 -22.942  1.00  0.80           H  
ATOM   2253 2HB  PRO A 138      21.969   3.198 -23.341  1.00  0.80           H  
ATOM   2254 1HG  PRO A 138      22.550   0.974 -21.940  1.00  0.80           H  
ATOM   2255 2HG  PRO A 138      23.309   2.501 -21.484  1.00  0.80           H  
ATOM   2256 1HD  PRO A 138      21.034   1.054 -20.149  1.00  0.80           H  
ATOM   2257 2HD  PRO A 138      22.384   2.068 -19.475  1.00  0.80           H  
ATOM   2258  N   LEU A 139      19.248   5.223 -22.882  1.00  0.81           N  
ATOM   2259  CA  LEU A 139      17.955   5.669 -23.388  1.00  0.81           C  
ATOM   2260  C   LEU A 139      17.306   4.643 -24.304  1.00  0.81           C  
ATOM   2261  O   LEU A 139      16.080   4.528 -24.345  1.00  0.81           O  
ATOM   2262  CB  LEU A 139      18.094   6.990 -24.148  1.00  0.81           C  
ATOM   2263  CG  LEU A 139      18.467   8.199 -23.307  1.00  0.81           C  
ATOM   2264  CD1 LEU A 139      18.603   9.419 -24.223  1.00  0.81           C  
ATOM   2265  CD2 LEU A 139      17.435   8.376 -22.255  1.00  0.81           C  
ATOM   2266  H   LEU A 139      20.063   5.799 -23.037  1.00  0.81           H  
ATOM   2267  HA  LEU A 139      17.297   5.834 -22.540  1.00  0.81           H  
ATOM   2268 1HB  LEU A 139      18.853   6.872 -24.918  1.00  0.81           H  
ATOM   2269 2HB  LEU A 139      17.144   7.209 -24.636  1.00  0.81           H  
ATOM   2270  HG  LEU A 139      19.437   8.041 -22.828  1.00  0.81           H  
ATOM   2271 1HD1 LEU A 139      18.870  10.291 -23.653  1.00  0.81           H  
ATOM   2272 2HD1 LEU A 139      19.375   9.229 -24.968  1.00  0.81           H  
ATOM   2273 3HD1 LEU A 139      17.653   9.601 -24.723  1.00  0.81           H  
ATOM   2274 1HD2 LEU A 139      17.678   9.227 -21.654  1.00  0.81           H  
ATOM   2275 2HD2 LEU A 139      16.467   8.520 -22.718  1.00  0.81           H  
ATOM   2276 3HD2 LEU A 139      17.417   7.484 -21.636  1.00  0.81           H  
ATOM   2277  N   ARG A 140      18.107   3.871 -25.037  1.00  0.82           N  
ATOM   2278  CA  ARG A 140      17.514   2.879 -25.924  1.00  0.82           C  
ATOM   2279  C   ARG A 140      16.681   1.848 -25.146  1.00  0.82           C  
ATOM   2280  O   ARG A 140      15.765   1.243 -25.705  1.00  0.82           O  
ATOM   2281  CB  ARG A 140      18.580   2.148 -26.736  1.00  0.82           C  
ATOM   2282  CG  ARG A 140      19.499   1.256 -25.924  1.00  0.82           C  
ATOM   2283  CD  ARG A 140      20.542   0.588 -26.750  1.00  0.82           C  
ATOM   2284  NE  ARG A 140      21.369  -0.301 -25.941  1.00  0.82           N  
ATOM   2285  CZ  ARG A 140      22.499   0.052 -25.299  1.00  0.82           C  
ATOM   2286  NH1 ARG A 140      22.976   1.272 -25.415  1.00  0.82           N  
ATOM   2287  NH2 ARG A 140      23.132  -0.839 -24.553  1.00  0.82           N  
ATOM   2288  H   ARG A 140      19.109   3.975 -24.978  1.00  0.82           H  
ATOM   2289  HA  ARG A 140      16.855   3.397 -26.621  1.00  0.82           H  
ATOM   2290 1HB  ARG A 140      18.099   1.526 -27.489  1.00  0.82           H  
ATOM   2291 2HB  ARG A 140      19.201   2.875 -27.258  1.00  0.82           H  
ATOM   2292 1HG  ARG A 140      19.984   1.840 -25.154  1.00  0.82           H  
ATOM   2293 2HG  ARG A 140      18.914   0.484 -25.473  1.00  0.82           H  
ATOM   2294 1HD  ARG A 140      20.065  -0.005 -27.529  1.00  0.82           H  
ATOM   2295 2HD  ARG A 140      21.188   1.338 -27.204  1.00  0.82           H  
ATOM   2296  HE  ARG A 140      21.045  -1.253 -25.816  1.00  0.82           H  
ATOM   2297 1HH1 ARG A 140      22.495   1.949 -25.989  1.00  0.82           H  
ATOM   2298 2HH1 ARG A 140      23.825   1.529 -24.934  1.00  0.82           H  
ATOM   2299 1HH2 ARG A 140      22.741  -1.782 -24.444  1.00  0.82           H  
ATOM   2300 2HH2 ARG A 140      23.980  -0.584 -24.072  1.00  0.82           H  
ATOM   2301  N   TYR A 141      16.992   1.642 -23.858  1.00  0.83           N  
ATOM   2302  CA  TYR A 141      16.262   0.686 -23.044  1.00  0.83           C  
ATOM   2303  C   TYR A 141      14.993   1.316 -22.547  1.00  0.83           C  
ATOM   2304  O   TYR A 141      13.939   0.679 -22.531  1.00  0.83           O  
ATOM   2305  CB  TYR A 141      17.111   0.180 -21.900  1.00  0.83           C  
ATOM   2306  CG  TYR A 141      18.204  -0.665 -22.381  1.00  0.83           C  
ATOM   2307  CD1 TYR A 141      19.322  -0.798 -21.636  1.00  0.83           C  
ATOM   2308  CD2 TYR A 141      18.083  -1.320 -23.601  1.00  0.83           C  
ATOM   2309  CE1 TYR A 141      20.324  -1.584 -22.076  1.00  0.83           C  
ATOM   2310  CE2 TYR A 141      19.102  -2.119 -24.043  1.00  0.83           C  
ATOM   2311  CZ  TYR A 141      20.221  -2.252 -23.267  1.00  0.83           C  
ATOM   2312  OH  TYR A 141      21.257  -3.063 -23.647  1.00  0.83           O  
ATOM   2313  H   TYR A 141      17.722   2.189 -23.410  1.00  0.83           H  
ATOM   2314  HA  TYR A 141      15.988  -0.162 -23.665  1.00  0.83           H  
ATOM   2315 1HB  TYR A 141      17.538   1.021 -21.362  1.00  0.83           H  
ATOM   2316 2HB  TYR A 141      16.503  -0.393 -21.204  1.00  0.83           H  
ATOM   2317  HD1 TYR A 141      19.406  -0.286 -20.692  1.00  0.83           H  
ATOM   2318  HD2 TYR A 141      17.181  -1.209 -24.201  1.00  0.83           H  
ATOM   2319  HE1 TYR A 141      21.206  -1.696 -21.498  1.00  0.83           H  
ATOM   2320  HE2 TYR A 141      19.018  -2.649 -24.991  1.00  0.83           H  
ATOM   2321  HH  TYR A 141      21.401  -3.712 -22.908  1.00  0.83           H  
ATOM   2322  N   LEU A 142      15.075   2.593 -22.169  1.00  0.83           N  
ATOM   2323  CA  LEU A 142      13.884   3.281 -21.677  1.00  0.83           C  
ATOM   2324  C   LEU A 142      12.822   3.204 -22.780  1.00  0.83           C  
ATOM   2325  O   LEU A 142      11.633   3.006 -22.523  1.00  0.83           O  
ATOM   2326  CB  LEU A 142      14.183   4.753 -21.369  1.00  0.83           C  
ATOM   2327  CG  LEU A 142      14.741   5.082 -19.960  1.00  0.83           C  
ATOM   2328  CD1 LEU A 142      16.104   4.401 -19.799  1.00  0.83           C  
ATOM   2329  CD2 LEU A 142      14.856   6.599 -19.798  1.00  0.83           C  
ATOM   2330  H   LEU A 142      15.985   3.060 -22.205  1.00  0.83           H  
ATOM   2331  HA  LEU A 142      13.514   2.779 -20.783  1.00  0.83           H  
ATOM   2332 1HB  LEU A 142      14.892   5.122 -22.104  1.00  0.83           H  
ATOM   2333 2HB  LEU A 142      13.263   5.306 -21.480  1.00  0.83           H  
ATOM   2334  HG  LEU A 142      14.069   4.687 -19.193  1.00  0.83           H  
ATOM   2335 1HD1 LEU A 142      16.525   4.614 -18.829  1.00  0.83           H  
ATOM   2336 2HD1 LEU A 142      15.988   3.327 -19.917  1.00  0.83           H  
ATOM   2337 3HD1 LEU A 142      16.784   4.769 -20.552  1.00  0.83           H  
ATOM   2338 1HD2 LEU A 142      15.249   6.833 -18.804  1.00  0.83           H  
ATOM   2339 2HD2 LEU A 142      15.520   6.989 -20.546  1.00  0.83           H  
ATOM   2340 3HD2 LEU A 142      13.885   7.053 -19.919  1.00  0.83           H  
ATOM   2341  N   ILE A 143      13.295   3.322 -24.024  1.00  0.83           N  
ATOM   2342  CA  ILE A 143      12.463   3.221 -25.209  1.00  0.83           C  
ATOM   2343  C   ILE A 143      12.021   1.777 -25.500  1.00  0.83           C  
ATOM   2344  O   ILE A 143      10.841   1.532 -25.745  1.00  0.83           O  
ATOM   2345  CB  ILE A 143      13.212   3.783 -26.419  1.00  0.83           C  
ATOM   2346  CG1 ILE A 143      13.422   5.287 -26.214  1.00  0.83           C  
ATOM   2347  CG2 ILE A 143      12.430   3.507 -27.686  1.00  0.83           C  
ATOM   2348  CD1 ILE A 143      14.392   5.894 -27.179  1.00  0.83           C  
ATOM   2349  H   ILE A 143      14.290   3.519 -24.142  1.00  0.83           H  
ATOM   2350  HA  ILE A 143      11.576   3.823 -25.048  1.00  0.83           H  
ATOM   2351  HB  ILE A 143      14.193   3.317 -26.486  1.00  0.83           H  
ATOM   2352 1HG1 ILE A 143      12.465   5.793 -26.319  1.00  0.83           H  
ATOM   2353 2HG1 ILE A 143      13.795   5.454 -25.202  1.00  0.83           H  
ATOM   2354 1HG2 ILE A 143      12.974   3.909 -28.539  1.00  0.83           H  
ATOM   2355 2HG2 ILE A 143      12.305   2.432 -27.810  1.00  0.83           H  
ATOM   2356 3HG2 ILE A 143      11.456   3.981 -27.623  1.00  0.83           H  
ATOM   2357 1HD1 ILE A 143      14.494   6.958 -26.971  1.00  0.83           H  
ATOM   2358 2HD1 ILE A 143      15.363   5.408 -27.065  1.00  0.83           H  
ATOM   2359 3HD1 ILE A 143      14.032   5.755 -28.197  1.00  0.83           H  
ATOM   2360  N   ALA A 144      12.935   0.800 -25.438  1.00  0.83           N  
ATOM   2361  CA  ALA A 144      12.581  -0.597 -25.715  1.00  0.83           C  
ATOM   2362  C   ALA A 144      11.464  -1.092 -24.801  1.00  0.83           C  
ATOM   2363  O   ALA A 144      10.564  -1.815 -25.240  1.00  0.83           O  
ATOM   2364  CB  ALA A 144      13.794  -1.504 -25.533  1.00  0.83           C  
ATOM   2365  H   ALA A 144      13.910   1.024 -25.247  1.00  0.83           H  
ATOM   2366  HA  ALA A 144      12.235  -0.656 -26.746  1.00  0.83           H  
ATOM   2367 1HB  ALA A 144      13.520  -2.531 -25.766  1.00  0.83           H  
ATOM   2368 2HB  ALA A 144      14.595  -1.177 -26.196  1.00  0.83           H  
ATOM   2369 3HB  ALA A 144      14.130  -1.445 -24.500  1.00  0.83           H  
ATOM   2370  N   GLN A 145      11.476  -0.629 -23.549  1.00  0.82           N  
ATOM   2371  CA  GLN A 145      10.490  -1.010 -22.543  1.00  0.82           C  
ATOM   2372  C   GLN A 145       9.081  -0.526 -22.873  1.00  0.82           C  
ATOM   2373  O   GLN A 145       8.104  -1.036 -22.318  1.00  0.82           O  
ATOM   2374  CB  GLN A 145      10.902  -0.498 -21.161  1.00  0.82           C  
ATOM   2375  CG  GLN A 145      12.122  -1.205 -20.573  1.00  0.82           C  
ATOM   2376  CD  GLN A 145      12.583  -0.629 -19.248  1.00  0.82           C  
ATOM   2377  OE1 GLN A 145      11.766  -0.340 -18.361  1.00  0.82           O  
ATOM   2378  NE2 GLN A 145      13.895  -0.469 -19.088  1.00  0.82           N  
ATOM   2379  H   GLN A 145      12.249  -0.024 -23.262  1.00  0.82           H  
ATOM   2380  HA  GLN A 145      10.465  -2.097 -22.500  1.00  0.82           H  
ATOM   2381 1HB  GLN A 145      11.144   0.568 -21.236  1.00  0.82           H  
ATOM   2382 2HB  GLN A 145      10.070  -0.601 -20.468  1.00  0.82           H  
ATOM   2383 1HG  GLN A 145      11.825  -2.214 -20.380  1.00  0.82           H  
ATOM   2384 2HG  GLN A 145      12.944  -1.186 -21.282  1.00  0.82           H  
ATOM   2385 1HE2 GLN A 145      14.253  -0.089 -18.234  1.00  0.82           H  
ATOM   2386 2HE2 GLN A 145      14.524  -0.734 -19.820  1.00  0.82           H  
ATOM   2387  N   ILE A 146       8.945   0.426 -23.795  1.00  0.82           N  
ATOM   2388  CA  ILE A 146       7.631   0.924 -24.154  1.00  0.82           C  
ATOM   2389  C   ILE A 146       6.789  -0.213 -24.699  1.00  0.82           C  
ATOM   2390  O   ILE A 146       5.583  -0.288 -24.419  1.00  0.82           O  
ATOM   2391  CB  ILE A 146       7.694   2.024 -25.234  1.00  0.82           C  
ATOM   2392  CG1 ILE A 146       8.359   3.279 -24.672  1.00  0.82           C  
ATOM   2393  CG2 ILE A 146       6.271   2.358 -25.746  1.00  0.82           C  
ATOM   2394  CD1 ILE A 146       8.702   4.316 -25.716  1.00  0.82           C  
ATOM   2395  H   ILE A 146       9.761   0.808 -24.275  1.00  0.82           H  
ATOM   2396  HA  ILE A 146       7.152   1.322 -23.261  1.00  0.82           H  
ATOM   2397  HB  ILE A 146       8.305   1.672 -26.066  1.00  0.82           H  
ATOM   2398 1HG1 ILE A 146       7.718   3.726 -23.961  1.00  0.82           H  
ATOM   2399 2HG1 ILE A 146       9.280   2.982 -24.166  1.00  0.82           H  
ATOM   2400 1HG2 ILE A 146       6.331   3.126 -26.515  1.00  0.82           H  
ATOM   2401 2HG2 ILE A 146       5.816   1.461 -26.165  1.00  0.82           H  
ATOM   2402 3HG2 ILE A 146       5.655   2.722 -24.927  1.00  0.82           H  
ATOM   2403 1HD1 ILE A 146       9.176   5.170 -25.241  1.00  0.82           H  
ATOM   2404 2HD1 ILE A 146       9.384   3.875 -26.439  1.00  0.82           H  
ATOM   2405 3HD1 ILE A 146       7.800   4.637 -26.216  1.00  0.82           H  
ATOM   2406  N   TYR A 147       7.401  -1.067 -25.536  1.00  0.81           N  
ATOM   2407  CA  TYR A 147       6.635  -2.135 -26.143  1.00  0.81           C  
ATOM   2408  C   TYR A 147       6.015  -3.092 -25.134  1.00  0.81           C  
ATOM   2409  O   TYR A 147       4.793  -3.116 -25.058  1.00  0.81           O  
ATOM   2410  CB  TYR A 147       7.404  -2.905 -27.221  1.00  0.81           C  
ATOM   2411  CG  TYR A 147       6.583  -4.093 -27.746  1.00  0.81           C  
ATOM   2412  CD1 TYR A 147       5.569  -3.869 -28.664  1.00  0.81           C  
ATOM   2413  CD2 TYR A 147       6.830  -5.392 -27.300  1.00  0.81           C  
ATOM   2414  CE1 TYR A 147       4.811  -4.925 -29.133  1.00  0.81           C  
ATOM   2415  CE2 TYR A 147       6.071  -6.442 -27.768  1.00  0.81           C  
ATOM   2416  CZ  TYR A 147       5.065  -6.213 -28.679  1.00  0.81           C  
ATOM   2417  OH  TYR A 147       4.304  -7.263 -29.145  1.00  0.81           O  
ATOM   2418  H   TYR A 147       8.411  -1.004 -25.687  1.00  0.81           H  
ATOM   2419  HA  TYR A 147       5.798  -1.667 -26.662  1.00  0.81           H  
ATOM   2420 1HB  TYR A 147       7.592  -2.236 -28.058  1.00  0.81           H  
ATOM   2421 2HB  TYR A 147       8.364  -3.247 -26.879  1.00  0.81           H  
ATOM   2422  HD1 TYR A 147       5.368  -2.857 -29.015  1.00  0.81           H  
ATOM   2423  HD2 TYR A 147       7.618  -5.584 -26.583  1.00  0.81           H  
ATOM   2424  HE1 TYR A 147       4.014  -4.745 -29.853  1.00  0.81           H  
ATOM   2425  HE2 TYR A 147       6.266  -7.454 -27.414  1.00  0.81           H  
ATOM   2426  HH  TYR A 147       4.573  -8.072 -28.703  1.00  0.81           H  
ATOM   2427  N   PRO A 148       6.764  -3.874 -24.312  1.00  0.80           N  
ATOM   2428  CA  PRO A 148       6.162  -4.803 -23.390  1.00  0.80           C  
ATOM   2429  C   PRO A 148       5.322  -4.075 -22.358  1.00  0.80           C  
ATOM   2430  O   PRO A 148       4.314  -4.602 -21.889  1.00  0.80           O  
ATOM   2431  CB  PRO A 148       7.378  -5.456 -22.737  1.00  0.80           C  
ATOM   2432  CG  PRO A 148       8.476  -4.467 -22.918  1.00  0.80           C  
ATOM   2433  CD  PRO A 148       8.220  -3.825 -24.238  1.00  0.80           C  
ATOM   2434  HA  PRO A 148       5.582  -5.543 -23.940  1.00  0.80           H  
ATOM   2435 1HB  PRO A 148       7.177  -5.676 -21.696  1.00  0.80           H  
ATOM   2436 2HB  PRO A 148       7.598  -6.416 -23.230  1.00  0.80           H  
ATOM   2437 1HG  PRO A 148       8.479  -3.746 -22.086  1.00  0.80           H  
ATOM   2438 2HG  PRO A 148       9.409  -4.960 -22.894  1.00  0.80           H  
ATOM   2439 1HD  PRO A 148       8.594  -2.840 -24.212  1.00  0.80           H  
ATOM   2440 2HD  PRO A 148       8.696  -4.423 -25.010  1.00  0.80           H  
ATOM   2441  N   LEU A 149       5.636  -2.809 -22.074  1.00  0.78           N  
ATOM   2442  CA  LEU A 149       4.823  -2.074 -21.131  1.00  0.78           C  
ATOM   2443  C   LEU A 149       3.421  -1.857 -21.672  1.00  0.78           C  
ATOM   2444  O   LEU A 149       2.486  -1.719 -20.894  1.00  0.78           O  
ATOM   2445  CB  LEU A 149       5.477  -0.774 -20.704  1.00  0.78           C  
ATOM   2446  CG  LEU A 149       4.753  -0.045 -19.573  1.00  0.78           C  
ATOM   2447  CD1 LEU A 149       4.629  -0.984 -18.361  1.00  0.78           C  
ATOM   2448  CD2 LEU A 149       5.537   1.189 -19.181  1.00  0.78           C  
ATOM   2449  H   LEU A 149       6.465  -2.341 -22.446  1.00  0.78           H  
ATOM   2450  HA  LEU A 149       4.727  -2.674 -20.233  1.00  0.78           H  
ATOM   2451 1HB  LEU A 149       6.492  -0.987 -20.371  1.00  0.78           H  
ATOM   2452 2HB  LEU A 149       5.527  -0.108 -21.569  1.00  0.78           H  
ATOM   2453  HG  LEU A 149       3.764   0.241 -19.908  1.00  0.78           H  
ATOM   2454 1HD1 LEU A 149       4.118  -0.478 -17.546  1.00  0.78           H  
ATOM   2455 2HD1 LEU A 149       4.063  -1.873 -18.646  1.00  0.78           H  
ATOM   2456 3HD1 LEU A 149       5.625  -1.275 -18.033  1.00  0.78           H  
ATOM   2457 1HD2 LEU A 149       5.018   1.713 -18.376  1.00  0.78           H  
ATOM   2458 2HD2 LEU A 149       6.531   0.896 -18.845  1.00  0.78           H  
ATOM   2459 3HD2 LEU A 149       5.627   1.836 -20.032  1.00  0.78           H  
ATOM   2460  N   THR A 150       3.288  -1.750 -22.999  1.00  0.77           N  
ATOM   2461  CA  THR A 150       2.007  -1.556 -23.654  1.00  0.77           C  
ATOM   2462  C   THR A 150       1.345  -2.923 -23.963  1.00  0.77           C  
ATOM   2463  O   THR A 150       0.141  -3.153 -23.736  1.00  0.77           O  
ATOM   2464  CB  THR A 150       2.244  -0.782 -24.963  1.00  0.77           C  
ATOM   2465  OG1 THR A 150       2.908   0.451 -24.671  1.00  0.77           O  
ATOM   2466  CG2 THR A 150       0.946  -0.492 -25.631  1.00  0.77           C  
ATOM   2467  H   THR A 150       4.113  -1.830 -23.599  1.00  0.77           H  
ATOM   2468  HA  THR A 150       1.355  -0.998 -22.999  1.00  0.77           H  
ATOM   2469  HB  THR A 150       2.873  -1.375 -25.630  1.00  0.77           H  
ATOM   2470  HG1 THR A 150       3.834   0.244 -24.383  1.00  0.77           H  
ATOM   2471 1HG2 THR A 150       1.113   0.047 -26.557  1.00  0.77           H  
ATOM   2472 2HG2 THR A 150       0.487  -1.428 -25.838  1.00  0.77           H  
ATOM   2473 3HG2 THR A 150       0.308   0.101 -24.977  1.00  0.77           H  
ATOM   2474  N   ALA A 151       2.158  -3.834 -24.501  1.00  0.76           N  
ATOM   2475  CA  ALA A 151       1.739  -5.159 -24.939  1.00  0.76           C  
ATOM   2476  C   ALA A 151       1.171  -5.989 -23.792  1.00  0.76           C  
ATOM   2477  O   ALA A 151       0.207  -6.734 -23.973  1.00  0.76           O  
ATOM   2478  CB  ALA A 151       2.908  -5.880 -25.583  1.00  0.76           C  
ATOM   2479  H   ALA A 151       3.130  -3.581 -24.631  1.00  0.76           H  
ATOM   2480  HA  ALA A 151       0.952  -5.030 -25.683  1.00  0.76           H  
ATOM   2481 1HB  ALA A 151       2.586  -6.853 -25.946  1.00  0.76           H  
ATOM   2482 2HB  ALA A 151       3.287  -5.285 -26.412  1.00  0.76           H  
ATOM   2483 3HB  ALA A 151       3.678  -6.011 -24.854  1.00  0.76           H  
ATOM   2484  N   THR A 152       1.719  -5.807 -22.587  1.00  0.75           N  
ATOM   2485  CA  THR A 152       1.282  -6.551 -21.417  1.00  0.75           C  
ATOM   2486  C   THR A 152       0.112  -5.897 -20.701  1.00  0.75           C  
ATOM   2487  O   THR A 152      -0.181  -6.275 -19.578  1.00  0.75           O  
ATOM   2488  CB  THR A 152       2.404  -6.747 -20.387  1.00  0.75           C  
ATOM   2489  OG1 THR A 152       2.885  -5.482 -19.959  1.00  0.75           O  
ATOM   2490  CG2 THR A 152       3.562  -7.568 -20.961  1.00  0.75           C  
ATOM   2491  H   THR A 152       2.519  -5.186 -22.477  1.00  0.75           H  
ATOM   2492  HA  THR A 152       0.957  -7.537 -21.747  1.00  0.75           H  
ATOM   2493  HB  THR A 152       2.000  -7.272 -19.523  1.00  0.75           H  
ATOM   2494  HG1 THR A 152       3.283  -5.018 -20.719  1.00  0.75           H  
ATOM   2495 1HG2 THR A 152       4.332  -7.687 -20.195  1.00  0.75           H  
ATOM   2496 2HG2 THR A 152       3.198  -8.548 -21.267  1.00  0.75           H  
ATOM   2497 3HG2 THR A 152       3.985  -7.059 -21.822  1.00  0.75           H  
ATOM   2498  N   ILE A 153      -0.512  -4.887 -21.307  1.00  0.74           N  
ATOM   2499  CA  ILE A 153      -1.689  -4.240 -20.741  1.00  0.74           C  
ATOM   2500  C   ILE A 153      -2.949  -4.616 -21.515  1.00  0.74           C  
ATOM   2501  O   ILE A 153      -3.966  -4.965 -20.918  1.00  0.74           O  
ATOM   2502  CB  ILE A 153      -1.508  -2.725 -20.698  1.00  0.74           C  
ATOM   2503  CG1 ILE A 153      -0.299  -2.419 -19.851  1.00  0.74           C  
ATOM   2504  CG2 ILE A 153      -2.744  -2.013 -20.170  1.00  0.74           C  
ATOM   2505  CD1 ILE A 153      -0.346  -2.865 -18.457  1.00  0.74           C  
ATOM   2506  H   ILE A 153      -0.181  -4.564 -22.213  1.00  0.74           H  
ATOM   2507  HA  ILE A 153      -1.813  -4.586 -19.716  1.00  0.74           H  
ATOM   2508  HB  ILE A 153      -1.295  -2.363 -21.706  1.00  0.74           H  
ATOM   2509 1HG1 ILE A 153       0.551  -2.889 -20.316  1.00  0.74           H  
ATOM   2510 2HG1 ILE A 153      -0.166  -1.398 -19.825  1.00  0.74           H  
ATOM   2511 1HG2 ILE A 153      -2.565  -0.935 -20.161  1.00  0.74           H  
ATOM   2512 2HG2 ILE A 153      -3.573  -2.235 -20.819  1.00  0.74           H  
ATOM   2513 3HG2 ILE A 153      -2.965  -2.349 -19.171  1.00  0.74           H  
ATOM   2514 1HD1 ILE A 153       0.584  -2.589 -17.958  1.00  0.74           H  
ATOM   2515 2HD1 ILE A 153      -1.173  -2.388 -17.961  1.00  0.74           H  
ATOM   2516 3HD1 ILE A 153      -0.468  -3.941 -18.436  1.00  0.74           H  
ATOM   2517  N   LYS A 154      -2.901  -4.536 -22.848  1.00  0.74           N  
ATOM   2518  CA  LYS A 154      -4.111  -4.814 -23.640  1.00  0.74           C  
ATOM   2519  C   LYS A 154      -4.980  -6.010 -23.162  1.00  0.74           C  
ATOM   2520  O   LYS A 154      -6.170  -5.802 -22.905  1.00  0.74           O  
ATOM   2521  CB  LYS A 154      -3.828  -4.968 -25.134  1.00  0.74           C  
ATOM   2522  CG  LYS A 154      -5.107  -5.063 -25.946  1.00  0.74           C  
ATOM   2523  CD  LYS A 154      -4.856  -5.070 -27.436  1.00  0.74           C  
ATOM   2524  CE  LYS A 154      -6.184  -5.093 -28.193  1.00  0.74           C  
ATOM   2525  NZ  LYS A 154      -6.000  -5.019 -29.666  1.00  0.74           N  
ATOM   2526  H   LYS A 154      -2.026  -4.245 -23.295  1.00  0.74           H  
ATOM   2527  HA  LYS A 154      -4.741  -3.933 -23.559  1.00  0.74           H  
ATOM   2528 1HB  LYS A 154      -3.260  -4.161 -25.477  1.00  0.74           H  
ATOM   2529 2HB  LYS A 154      -3.248  -5.840 -25.341  1.00  0.74           H  
ATOM   2530 1HG  LYS A 154      -5.639  -5.977 -25.673  1.00  0.74           H  
ATOM   2531 2HG  LYS A 154      -5.743  -4.211 -25.708  1.00  0.74           H  
ATOM   2532 1HD  LYS A 154      -4.303  -4.173 -27.721  1.00  0.74           H  
ATOM   2533 2HD  LYS A 154      -4.270  -5.946 -27.709  1.00  0.74           H  
ATOM   2534 1HE  LYS A 154      -6.717  -6.011 -27.950  1.00  0.74           H  
ATOM   2535 2HE  LYS A 154      -6.786  -4.239 -27.872  1.00  0.74           H  
ATOM   2536 1HZ  LYS A 154      -6.912  -5.025 -30.120  1.00  0.74           H  
ATOM   2537 2HZ  LYS A 154      -5.519  -4.153 -29.902  1.00  0.74           H  
ATOM   2538 3HZ  LYS A 154      -5.459  -5.800 -29.987  1.00  0.74           H  
ATOM   2539  N   PRO A 155      -4.465  -7.267 -23.030  1.00  0.75           N  
ATOM   2540  CA  PRO A 155      -5.257  -8.421 -22.637  1.00  0.75           C  
ATOM   2541  C   PRO A 155      -5.839  -8.290 -21.237  1.00  0.75           C  
ATOM   2542  O   PRO A 155      -6.815  -8.959 -20.906  1.00  0.75           O  
ATOM   2543  CB  PRO A 155      -4.255  -9.582 -22.719  1.00  0.75           C  
ATOM   2544  CG  PRO A 155      -2.895  -8.940 -22.590  1.00  0.75           C  
ATOM   2545  CD  PRO A 155      -3.024  -7.608 -23.277  1.00  0.75           C  
ATOM   2546  HA  PRO A 155      -6.060  -8.560 -23.375  1.00  0.75           H  
ATOM   2547 1HB  PRO A 155      -4.456 -10.298 -21.908  1.00  0.75           H  
ATOM   2548 2HB  PRO A 155      -4.386 -10.124 -23.666  1.00  0.75           H  
ATOM   2549 1HG  PRO A 155      -2.628  -8.842 -21.534  1.00  0.75           H  
ATOM   2550 2HG  PRO A 155      -2.126  -9.576 -23.050  1.00  0.75           H  
ATOM   2551 1HD  PRO A 155      -2.315  -6.952 -22.807  1.00  0.75           H  
ATOM   2552 2HD  PRO A 155      -2.821  -7.744 -24.341  1.00  0.75           H  
ATOM   2553  N   PHE A 156      -5.251  -7.438 -20.406  1.00  0.77           N  
ATOM   2554  CA  PHE A 156      -5.727  -7.269 -19.052  1.00  0.77           C  
ATOM   2555  C   PHE A 156      -6.929  -6.374 -19.078  1.00  0.77           C  
ATOM   2556  O   PHE A 156      -7.888  -6.556 -18.330  1.00  0.77           O  
ATOM   2557  CB  PHE A 156      -4.624  -6.695 -18.204  1.00  0.77           C  
ATOM   2558  CG  PHE A 156      -3.555  -7.696 -17.994  1.00  0.77           C  
ATOM   2559  CD1 PHE A 156      -2.508  -7.789 -18.846  1.00  0.77           C  
ATOM   2560  CD2 PHE A 156      -3.597  -8.532 -16.940  1.00  0.77           C  
ATOM   2561  CE1 PHE A 156      -1.501  -8.719 -18.636  1.00  0.77           C  
ATOM   2562  CE2 PHE A 156      -2.613  -9.447 -16.701  1.00  0.77           C  
ATOM   2563  CZ  PHE A 156      -1.558  -9.545 -17.551  1.00  0.77           C  
ATOM   2564  H   PHE A 156      -4.479  -6.854 -20.709  1.00  0.77           H  
ATOM   2565  HA  PHE A 156      -6.015  -8.239 -18.653  1.00  0.77           H  
ATOM   2566 1HB  PHE A 156      -4.196  -5.816 -18.666  1.00  0.77           H  
ATOM   2567 2HB  PHE A 156      -5.019  -6.399 -17.234  1.00  0.77           H  
ATOM   2568  HD1 PHE A 156      -2.472  -7.118 -19.703  1.00  0.77           H  
ATOM   2569  HD2 PHE A 156      -4.427  -8.465 -16.277  1.00  0.77           H  
ATOM   2570  HE1 PHE A 156      -0.663  -8.779 -19.330  1.00  0.77           H  
ATOM   2571  HE2 PHE A 156      -2.679 -10.093 -15.829  1.00  0.77           H  
ATOM   2572  HZ  PHE A 156      -0.776 -10.271 -17.362  1.00  0.77           H  
ATOM   2573  N   LEU A 157      -6.902  -5.410 -19.984  1.00  0.81           N  
ATOM   2574  CA  LEU A 157      -8.031  -4.515 -20.104  1.00  0.81           C  
ATOM   2575  C   LEU A 157      -9.201  -5.377 -20.574  1.00  0.81           C  
ATOM   2576  O   LEU A 157     -10.328  -5.289 -20.077  1.00  0.81           O  
ATOM   2577  CB  LEU A 157      -7.718  -3.455 -21.149  1.00  0.81           C  
ATOM   2578  CG  LEU A 157      -6.574  -2.509 -20.862  1.00  0.81           C  
ATOM   2579  CD1 LEU A 157      -6.357  -1.665 -22.113  1.00  0.81           C  
ATOM   2580  CD2 LEU A 157      -6.846  -1.667 -19.638  1.00  0.81           C  
ATOM   2581  H   LEU A 157      -6.071  -5.295 -20.569  1.00  0.81           H  
ATOM   2582  HA  LEU A 157      -8.279  -4.063 -19.158  1.00  0.81           H  
ATOM   2583 1HB  LEU A 157      -7.492  -3.949 -22.075  1.00  0.81           H  
ATOM   2584 2HB  LEU A 157      -8.602  -2.857 -21.295  1.00  0.81           H  
ATOM   2585  HG  LEU A 157      -5.677  -3.088 -20.688  1.00  0.81           H  
ATOM   2586 1HD1 LEU A 157      -5.521  -0.983 -21.963  1.00  0.81           H  
ATOM   2587 2HD1 LEU A 157      -6.152  -2.307 -22.957  1.00  0.81           H  
ATOM   2588 3HD1 LEU A 157      -7.241  -1.112 -22.318  1.00  0.81           H  
ATOM   2589 1HD2 LEU A 157      -6.001  -1.003 -19.463  1.00  0.81           H  
ATOM   2590 2HD2 LEU A 157      -7.733  -1.084 -19.788  1.00  0.81           H  
ATOM   2591 3HD2 LEU A 157      -6.978  -2.310 -18.781  1.00  0.81           H  
ATOM   2592  N   ALA A 158      -8.897  -6.281 -21.516  1.00  0.86           N  
ATOM   2593  CA  ALA A 158      -9.878  -7.196 -22.089  1.00  0.86           C  
ATOM   2594  C   ALA A 158     -10.491  -8.125 -21.028  1.00  0.86           C  
ATOM   2595  O   ALA A 158     -11.691  -8.418 -21.078  1.00  0.86           O  
ATOM   2596  CB  ALA A 158      -9.244  -7.989 -23.211  1.00  0.86           C  
ATOM   2597  H   ALA A 158      -7.941  -6.295 -21.876  1.00  0.86           H  
ATOM   2598  HA  ALA A 158     -10.684  -6.599 -22.510  1.00  0.86           H  
ATOM   2599 1HB  ALA A 158      -9.990  -8.635 -23.667  1.00  0.86           H  
ATOM   2600 2HB  ALA A 158      -8.847  -7.301 -23.960  1.00  0.86           H  
ATOM   2601 3HB  ALA A 158      -8.442  -8.593 -22.814  1.00  0.86           H  
ATOM   2602  N   LYS A 159      -9.696  -8.530 -20.021  1.00  0.91           N  
ATOM   2603  CA  LYS A 159     -10.180  -9.398 -18.934  1.00  0.91           C  
ATOM   2604  C   LYS A 159     -11.346  -8.798 -18.151  1.00  0.91           C  
ATOM   2605  O   LYS A 159     -12.097  -9.531 -17.504  1.00  0.91           O  
ATOM   2606  CB  LYS A 159      -9.079  -9.751 -17.911  1.00  0.91           C  
ATOM   2607  CG  LYS A 159      -8.011 -10.753 -18.349  1.00  0.91           C  
ATOM   2608  CD  LYS A 159      -6.952 -10.979 -17.235  1.00  0.91           C  
ATOM   2609  CE  LYS A 159      -5.941 -12.044 -17.648  1.00  0.91           C  
ATOM   2610  NZ  LYS A 159      -4.876 -12.267 -16.619  1.00  0.91           N  
ATOM   2611  H   LYS A 159      -8.706  -8.284 -20.048  1.00  0.91           H  
ATOM   2612  HA  LYS A 159     -10.531 -10.326 -19.383  1.00  0.91           H  
ATOM   2613 1HB  LYS A 159      -8.563  -8.842 -17.617  1.00  0.91           H  
ATOM   2614 2HB  LYS A 159      -9.548 -10.148 -17.013  1.00  0.91           H  
ATOM   2615 1HG  LYS A 159      -8.487 -11.706 -18.574  1.00  0.91           H  
ATOM   2616 2HG  LYS A 159      -7.520 -10.409 -19.229  1.00  0.91           H  
ATOM   2617 1HD  LYS A 159      -6.418 -10.049 -17.036  1.00  0.91           H  
ATOM   2618 2HD  LYS A 159      -7.441 -11.293 -16.314  1.00  0.91           H  
ATOM   2619 1HE  LYS A 159      -6.474 -12.978 -17.805  1.00  0.91           H  
ATOM   2620 2HE  LYS A 159      -5.467 -11.744 -18.584  1.00  0.91           H  
ATOM   2621 1HZ  LYS A 159      -4.247 -12.991 -16.947  1.00  0.91           H  
ATOM   2622 2HZ  LYS A 159      -4.345 -11.409 -16.473  1.00  0.91           H  
ATOM   2623 3HZ  LYS A 159      -5.274 -12.553 -15.737  1.00  0.91           H  
ATOM   2624  N   LYS A 160     -11.498  -7.473 -18.173  1.00  0.95           N  
ATOM   2625  CA  LYS A 160     -12.585  -6.842 -17.442  1.00  0.95           C  
ATOM   2626  C   LYS A 160     -13.867  -6.687 -18.268  1.00  0.95           C  
ATOM   2627  O   LYS A 160     -14.865  -6.160 -17.775  1.00  0.95           O  
ATOM   2628  CB  LYS A 160     -12.136  -5.510 -16.855  1.00  0.95           C  
ATOM   2629  CG  LYS A 160     -11.085  -5.632 -15.748  1.00  0.95           C  
ATOM   2630  CD  LYS A 160     -11.656  -6.290 -14.498  1.00  0.95           C  
ATOM   2631  CE  LYS A 160     -10.679  -6.178 -13.308  1.00  0.95           C  
ATOM   2632  NZ  LYS A 160     -11.240  -6.790 -12.055  1.00  0.95           N  
ATOM   2633  H   LYS A 160     -10.878  -6.887 -18.735  1.00  0.95           H  
ATOM   2634  HA  LYS A 160     -12.833  -7.484 -16.599  1.00  0.95           H  
ATOM   2635 1HB  LYS A 160     -11.705  -4.900 -17.653  1.00  0.95           H  
ATOM   2636 2HB  LYS A 160     -12.996  -4.975 -16.458  1.00  0.95           H  
ATOM   2637 1HG  LYS A 160     -10.244  -6.225 -16.115  1.00  0.95           H  
ATOM   2638 2HG  LYS A 160     -10.732  -4.669 -15.461  1.00  0.95           H  
ATOM   2639 1HD  LYS A 160     -12.600  -5.813 -14.231  1.00  0.95           H  
ATOM   2640 2HD  LYS A 160     -11.848  -7.346 -14.701  1.00  0.95           H  
ATOM   2641 1HE  LYS A 160      -9.739  -6.672 -13.557  1.00  0.95           H  
ATOM   2642 2HE  LYS A 160     -10.481  -5.123 -13.117  1.00  0.95           H  
ATOM   2643 1HZ  LYS A 160     -10.570  -6.671 -11.269  1.00  0.95           H  
ATOM   2644 2HZ  LYS A 160     -12.096  -6.325 -11.808  1.00  0.95           H  
ATOM   2645 3HZ  LYS A 160     -11.419  -7.768 -12.194  1.00  0.95           H  
ATOM   2646  N   GLY A 161     -13.851  -7.151 -19.523  1.00  0.96           N  
ATOM   2647  CA  GLY A 161     -15.042  -7.112 -20.367  1.00  0.96           C  
ATOM   2648  C   GLY A 161     -15.350  -5.788 -21.066  1.00  0.96           C  
ATOM   2649  O   GLY A 161     -16.479  -5.577 -21.509  1.00  0.96           O  
ATOM   2650  H   GLY A 161     -13.005  -7.573 -19.906  1.00  0.96           H  
ATOM   2651 1HA  GLY A 161     -14.939  -7.888 -21.127  1.00  0.96           H  
ATOM   2652 2HA  GLY A 161     -15.902  -7.399 -19.764  1.00  0.96           H  
ATOM   2653  N   GLY A 162     -14.384  -4.884 -21.163  1.00  0.94           N  
ATOM   2654  CA  GLY A 162     -14.668  -3.613 -21.828  1.00  0.94           C  
ATOM   2655  C   GLY A 162     -14.989  -3.881 -23.296  1.00  0.94           C  
ATOM   2656  O   GLY A 162     -14.496  -4.854 -23.873  1.00  0.94           O  
ATOM   2657  H   GLY A 162     -13.468  -5.081 -20.784  1.00  0.94           H  
ATOM   2658 1HA  GLY A 162     -15.511  -3.120 -21.345  1.00  0.94           H  
ATOM   2659 2HA  GLY A 162     -13.809  -2.945 -21.748  1.00  0.94           H  
ATOM   2660  N   SER A 163     -15.807  -3.030 -23.914  1.00  0.89           N  
ATOM   2661  CA  SER A 163     -16.114  -3.243 -25.321  1.00  0.89           C  
ATOM   2662  C   SER A 163     -14.823  -3.044 -26.079  1.00  0.89           C  
ATOM   2663  O   SER A 163     -14.018  -2.232 -25.632  1.00  0.89           O  
ATOM   2664  CB  SER A 163     -17.125  -2.223 -25.800  1.00  0.89           C  
ATOM   2665  OG  SER A 163     -16.566  -0.916 -25.806  1.00  0.89           O  
ATOM   2666  H   SER A 163     -16.207  -2.252 -23.407  1.00  0.89           H  
ATOM   2667  HA  SER A 163     -16.500  -4.251 -25.441  1.00  0.89           H  
ATOM   2668 1HB  SER A 163     -17.473  -2.474 -26.796  1.00  0.89           H  
ATOM   2669 2HB  SER A 163     -17.992  -2.243 -25.141  1.00  0.89           H  
ATOM   2670  HG  SER A 163     -17.280  -0.329 -26.101  1.00  0.89           H  
ATOM   2671  N   PRO A 164     -14.617  -3.647 -27.259  1.00  0.83           N  
ATOM   2672  CA  PRO A 164     -13.440  -3.444 -28.078  1.00  0.83           C  
ATOM   2673  C   PRO A 164     -13.116  -1.970 -28.264  1.00  0.83           C  
ATOM   2674  O   PRO A 164     -11.949  -1.593 -28.246  1.00  0.83           O  
ATOM   2675  CB  PRO A 164     -13.859  -4.096 -29.395  1.00  0.83           C  
ATOM   2676  CG  PRO A 164     -14.803  -5.201 -28.971  1.00  0.83           C  
ATOM   2677  CD  PRO A 164     -15.590  -4.612 -27.816  1.00  0.83           C  
ATOM   2678  HA  PRO A 164     -12.590  -3.976 -27.627  1.00  0.83           H  
ATOM   2679 1HB  PRO A 164     -14.331  -3.350 -30.053  1.00  0.83           H  
ATOM   2680 2HB  PRO A 164     -12.971  -4.473 -29.925  1.00  0.83           H  
ATOM   2681 1HG  PRO A 164     -15.445  -5.494 -29.817  1.00  0.83           H  
ATOM   2682 2HG  PRO A 164     -14.234  -6.095 -28.679  1.00  0.83           H  
ATOM   2683 1HD  PRO A 164     -16.494  -4.111 -28.176  1.00  0.83           H  
ATOM   2684 2HD  PRO A 164     -15.802  -5.422 -27.107  1.00  0.83           H  
ATOM   2685  N   GLU A 165     -14.139  -1.113 -28.370  1.00  0.76           N  
ATOM   2686  CA  GLU A 165     -13.867   0.310 -28.508  1.00  0.76           C  
ATOM   2687  C   GLU A 165     -13.237   0.855 -27.226  1.00  0.76           C  
ATOM   2688  O   GLU A 165     -12.304   1.661 -27.272  1.00  0.76           O  
ATOM   2689  CB  GLU A 165     -15.153   1.074 -28.831  1.00  0.76           C  
ATOM   2690  CG  GLU A 165     -15.721   0.793 -30.222  1.00  0.76           C  
ATOM   2691  CD  GLU A 165     -17.018   1.525 -30.503  1.00  0.76           C  
ATOM   2692  OE1 GLU A 165     -17.542   2.140 -29.604  1.00  0.76           O  
ATOM   2693  OE2 GLU A 165     -17.480   1.466 -31.619  1.00  0.76           O  
ATOM   2694  H   GLU A 165     -15.092  -1.440 -28.369  1.00  0.76           H  
ATOM   2695  HA  GLU A 165     -13.157   0.452 -29.324  1.00  0.76           H  
ATOM   2696 1HB  GLU A 165     -15.918   0.817 -28.097  1.00  0.76           H  
ATOM   2697 2HB  GLU A 165     -14.969   2.145 -28.749  1.00  0.76           H  
ATOM   2698 1HG  GLU A 165     -14.983   1.086 -30.968  1.00  0.76           H  
ATOM   2699 2HG  GLU A 165     -15.886  -0.281 -30.318  1.00  0.76           H  
ATOM   2700  N   ASP A 166     -13.735   0.390 -26.071  1.00  0.71           N  
ATOM   2701  CA  ASP A 166     -13.218   0.839 -24.781  1.00  0.71           C  
ATOM   2702  C   ASP A 166     -11.809   0.298 -24.573  1.00  0.71           C  
ATOM   2703  O   ASP A 166     -10.939   0.996 -24.046  1.00  0.71           O  
ATOM   2704  CB  ASP A 166     -14.147   0.376 -23.655  1.00  0.71           C  
ATOM   2705  CG  ASP A 166     -13.996   1.101 -22.328  1.00  0.71           C  
ATOM   2706  OD1 ASP A 166     -14.243   2.296 -22.290  1.00  0.71           O  
ATOM   2707  OD2 ASP A 166     -13.713   0.475 -21.332  1.00  0.71           O  
ATOM   2708  H   ASP A 166     -14.514  -0.280 -26.073  1.00  0.71           H  
ATOM   2709  HA  ASP A 166     -13.174   1.928 -24.781  1.00  0.71           H  
ATOM   2710 1HB  ASP A 166     -15.178   0.471 -23.988  1.00  0.71           H  
ATOM   2711 2HB  ASP A 166     -13.969  -0.686 -23.482  1.00  0.71           H  
ATOM   2712  N   ILE A 167     -11.563  -0.927 -25.054  1.00  0.67           N  
ATOM   2713  CA  ILE A 167     -10.266  -1.560 -24.866  1.00  0.67           C  
ATOM   2714  C   ILE A 167      -9.224  -0.865 -25.719  1.00  0.67           C  
ATOM   2715  O   ILE A 167      -8.140  -0.544 -25.227  1.00  0.67           O  
ATOM   2716  CB  ILE A 167     -10.285  -3.049 -25.260  1.00  0.67           C  
ATOM   2717  CG1 ILE A 167     -11.277  -3.816 -24.403  1.00  0.67           C  
ATOM   2718  CG2 ILE A 167      -8.871  -3.637 -25.087  1.00  0.67           C  
ATOM   2719  CD1 ILE A 167     -10.997  -3.718 -22.980  1.00  0.67           C  
ATOM   2720  H   ILE A 167     -12.328  -1.436 -25.495  1.00  0.67           H  
ATOM   2721  HA  ILE A 167      -9.979  -1.471 -23.823  1.00  0.67           H  
ATOM   2722  HB  ILE A 167     -10.597  -3.145 -26.300  1.00  0.67           H  
ATOM   2723 1HG1 ILE A 167     -12.264  -3.444 -24.579  1.00  0.67           H  
ATOM   2724 2HG1 ILE A 167     -11.250  -4.868 -24.687  1.00  0.67           H  
ATOM   2725 1HG2 ILE A 167      -8.871  -4.687 -25.374  1.00  0.67           H  
ATOM   2726 2HG2 ILE A 167      -8.172  -3.088 -25.721  1.00  0.67           H  
ATOM   2727 3HG2 ILE A 167      -8.567  -3.546 -24.055  1.00  0.67           H  
ATOM   2728 1HD1 ILE A 167     -11.727  -4.299 -22.418  1.00  0.67           H  
ATOM   2729 2HD1 ILE A 167     -10.018  -4.106 -22.819  1.00  0.67           H  
ATOM   2730 3HD1 ILE A 167     -11.041  -2.682 -22.670  1.00  0.67           H  
ATOM   2731  N   GLU A 168      -9.556  -0.590 -26.983  1.00  0.65           N  
ATOM   2732  CA  GLU A 168      -8.637   0.113 -27.867  1.00  0.65           C  
ATOM   2733  C   GLU A 168      -8.410   1.535 -27.352  1.00  0.65           C  
ATOM   2734  O   GLU A 168      -7.286   2.039 -27.382  1.00  0.65           O  
ATOM   2735  CB  GLU A 168      -9.174   0.123 -29.304  1.00  0.65           C  
ATOM   2736  CG  GLU A 168      -9.151  -1.253 -30.034  1.00  0.65           C  
ATOM   2737  CD  GLU A 168      -7.750  -1.783 -30.358  1.00  0.65           C  
ATOM   2738  OE1 GLU A 168      -6.995  -1.061 -30.954  1.00  0.65           O  
ATOM   2739  OE2 GLU A 168      -7.442  -2.919 -30.021  1.00  0.65           O  
ATOM   2740  H   GLU A 168     -10.463  -0.885 -27.346  1.00  0.65           H  
ATOM   2741  HA  GLU A 168      -7.685  -0.413 -27.865  1.00  0.65           H  
ATOM   2742 1HB  GLU A 168     -10.211   0.471 -29.291  1.00  0.65           H  
ATOM   2743 2HB  GLU A 168      -8.600   0.831 -29.899  1.00  0.65           H  
ATOM   2744 1HG  GLU A 168      -9.655  -1.985 -29.401  1.00  0.65           H  
ATOM   2745 2HG  GLU A 168      -9.725  -1.164 -30.955  1.00  0.65           H  
ATOM   2746  N   GLY A 169      -9.464   2.154 -26.804  1.00  0.63           N  
ATOM   2747  CA  GLY A 169      -9.376   3.483 -26.218  1.00  0.63           C  
ATOM   2748  C   GLY A 169      -8.337   3.498 -25.103  1.00  0.63           C  
ATOM   2749  O   GLY A 169      -7.399   4.302 -25.128  1.00  0.63           O  
ATOM   2750  H   GLY A 169     -10.382   1.711 -26.824  1.00  0.63           H  
ATOM   2751 1HA  GLY A 169      -9.120   4.212 -26.983  1.00  0.63           H  
ATOM   2752 2HA  GLY A 169     -10.352   3.754 -25.816  1.00  0.63           H  
ATOM   2753  N   MET A 170      -8.498   2.596 -24.130  1.00  0.62           N  
ATOM   2754  CA  MET A 170      -7.585   2.490 -22.998  1.00  0.62           C  
ATOM   2755  C   MET A 170      -6.182   2.075 -23.417  1.00  0.62           C  
ATOM   2756  O   MET A 170      -5.192   2.591 -22.894  1.00  0.62           O  
ATOM   2757  CB  MET A 170      -8.162   1.520 -21.989  1.00  0.62           C  
ATOM   2758  CG  MET A 170      -9.376   2.008 -21.230  1.00  0.62           C  
ATOM   2759  SD  MET A 170      -9.836   0.894 -19.914  1.00  0.62           S  
ATOM   2760  CE  MET A 170     -10.449  -0.465 -20.890  1.00  0.62           C  
ATOM   2761  H   MET A 170      -9.300   1.965 -24.174  1.00  0.62           H  
ATOM   2762  HA  MET A 170      -7.486   3.452 -22.535  1.00  0.62           H  
ATOM   2763 1HB  MET A 170      -8.507   0.645 -22.531  1.00  0.62           H  
ATOM   2764 2HB  MET A 170      -7.399   1.206 -21.282  1.00  0.62           H  
ATOM   2765 1HG  MET A 170      -9.179   2.982 -20.804  1.00  0.62           H  
ATOM   2766 2HG  MET A 170     -10.221   2.098 -21.911  1.00  0.62           H  
ATOM   2767 1HE  MET A 170     -10.781  -1.270 -20.236  1.00  0.62           H  
ATOM   2768 2HE  MET A 170     -11.286  -0.125 -21.503  1.00  0.62           H  
ATOM   2769 3HE  MET A 170      -9.660  -0.819 -21.538  1.00  0.62           H  
ATOM   2770  N   TYR A 171      -6.082   1.181 -24.392  1.00  0.62           N  
ATOM   2771  CA  TYR A 171      -4.797   0.751 -24.911  1.00  0.62           C  
ATOM   2772  C   TYR A 171      -4.016   1.928 -25.468  1.00  0.62           C  
ATOM   2773  O   TYR A 171      -2.852   2.141 -25.108  1.00  0.62           O  
ATOM   2774  CB  TYR A 171      -5.021  -0.300 -25.979  1.00  0.62           C  
ATOM   2775  CG  TYR A 171      -3.828  -0.748 -26.712  1.00  0.62           C  
ATOM   2776  CD1 TYR A 171      -2.976  -1.628 -26.137  1.00  0.62           C  
ATOM   2777  CD2 TYR A 171      -3.609  -0.297 -28.000  1.00  0.62           C  
ATOM   2778  CE1 TYR A 171      -1.888  -2.089 -26.834  1.00  0.62           C  
ATOM   2779  CE2 TYR A 171      -2.516  -0.737 -28.705  1.00  0.62           C  
ATOM   2780  CZ  TYR A 171      -1.653  -1.638 -28.125  1.00  0.62           C  
ATOM   2781  OH  TYR A 171      -0.558  -2.095 -28.824  1.00  0.62           O  
ATOM   2782  H   TYR A 171      -6.922   0.761 -24.786  1.00  0.62           H  
ATOM   2783  HA  TYR A 171      -4.220   0.317 -24.095  1.00  0.62           H  
ATOM   2784 1HB  TYR A 171      -5.491  -1.176 -25.528  1.00  0.62           H  
ATOM   2785 2HB  TYR A 171      -5.717   0.092 -26.705  1.00  0.62           H  
ATOM   2786  HD1 TYR A 171      -3.168  -1.971 -25.121  1.00  0.62           H  
ATOM   2787  HD2 TYR A 171      -4.309   0.409 -28.455  1.00  0.62           H  
ATOM   2788  HE1 TYR A 171      -1.213  -2.806 -26.367  1.00  0.62           H  
ATOM   2789  HE2 TYR A 171      -2.341  -0.379 -29.721  1.00  0.62           H  
ATOM   2790  HH  TYR A 171      -0.546  -1.691 -29.696  1.00  0.62           H  
ATOM   2791  N   ASN A 172      -4.658   2.701 -26.345  1.00  0.61           N  
ATOM   2792  CA  ASN A 172      -4.013   3.850 -26.944  1.00  0.61           C  
ATOM   2793  C   ASN A 172      -3.703   4.917 -25.912  1.00  0.61           C  
ATOM   2794  O   ASN A 172      -2.628   5.520 -25.948  1.00  0.61           O  
ATOM   2795  CB  ASN A 172      -4.887   4.420 -28.042  1.00  0.61           C  
ATOM   2796  CG  ASN A 172      -4.878   3.572 -29.272  1.00  0.61           C  
ATOM   2797  OD1 ASN A 172      -3.942   2.796 -29.502  1.00  0.61           O  
ATOM   2798  ND2 ASN A 172      -5.901   3.700 -30.075  1.00  0.61           N  
ATOM   2799  H   ASN A 172      -5.619   2.479 -26.610  1.00  0.61           H  
ATOM   2800  HA  ASN A 172      -3.068   3.526 -27.379  1.00  0.61           H  
ATOM   2801 1HB  ASN A 172      -5.916   4.496 -27.674  1.00  0.61           H  
ATOM   2802 2HB  ASN A 172      -4.553   5.424 -28.296  1.00  0.61           H  
ATOM   2803 1HD2 ASN A 172      -5.950   3.155 -30.913  1.00  0.61           H  
ATOM   2804 2HD2 ASN A 172      -6.638   4.335 -29.845  1.00  0.61           H  
ATOM   2805  N   ALA A 173      -4.609   5.137 -24.956  1.00  0.61           N  
ATOM   2806  CA  ALA A 173      -4.356   6.146 -23.942  1.00  0.61           C  
ATOM   2807  C   ALA A 173      -3.111   5.787 -23.144  1.00  0.61           C  
ATOM   2808  O   ALA A 173      -2.258   6.642 -22.879  1.00  0.61           O  
ATOM   2809  CB  ALA A 173      -5.555   6.273 -23.041  1.00  0.61           C  
ATOM   2810  H   ALA A 173      -5.498   4.634 -24.951  1.00  0.61           H  
ATOM   2811  HA  ALA A 173      -4.184   7.097 -24.441  1.00  0.61           H  
ATOM   2812 1HB  ALA A 173      -5.381   7.041 -22.316  1.00  0.61           H  
ATOM   2813 2HB  ALA A 173      -6.424   6.540 -23.645  1.00  0.61           H  
ATOM   2814 3HB  ALA A 173      -5.737   5.326 -22.537  1.00  0.61           H  
ATOM   2815  N   TRP A 174      -2.986   4.497 -22.815  1.00  0.61           N  
ATOM   2816  CA  TRP A 174      -1.841   3.965 -22.099  1.00  0.61           C  
ATOM   2817  C   TRP A 174      -0.576   4.140 -22.912  1.00  0.61           C  
ATOM   2818  O   TRP A 174       0.424   4.642 -22.402  1.00  0.61           O  
ATOM   2819  CB  TRP A 174      -2.065   2.506 -21.747  1.00  0.61           C  
ATOM   2820  CG  TRP A 174      -0.918   1.886 -21.090  1.00  0.61           C  
ATOM   2821  CD1 TRP A 174      -0.072   1.019 -21.665  1.00  0.61           C  
ATOM   2822  CD2 TRP A 174      -0.462   2.051 -19.731  1.00  0.61           C  
ATOM   2823  NE1 TRP A 174       0.876   0.624 -20.773  1.00  0.61           N  
ATOM   2824  CE2 TRP A 174       0.655   1.243 -19.586  1.00  0.61           C  
ATOM   2825  CE3 TRP A 174      -0.905   2.798 -18.645  1.00  0.61           C  
ATOM   2826  CZ2 TRP A 174       1.338   1.149 -18.399  1.00  0.61           C  
ATOM   2827  CZ3 TRP A 174      -0.197   2.702 -17.459  1.00  0.61           C  
ATOM   2828  CH2 TRP A 174       0.890   1.901 -17.348  1.00  0.61           C  
ATOM   2829  H   TRP A 174      -3.735   3.846 -23.054  1.00  0.61           H  
ATOM   2830  HA  TRP A 174      -1.715   4.509 -21.174  1.00  0.61           H  
ATOM   2831 1HB  TRP A 174      -2.934   2.421 -21.093  1.00  0.61           H  
ATOM   2832 2HB  TRP A 174      -2.290   1.943 -22.649  1.00  0.61           H  
ATOM   2833  HD1 TRP A 174      -0.152   0.679 -22.691  1.00  0.61           H  
ATOM   2834  HE1 TRP A 174       1.620  -0.062 -20.949  1.00  0.61           H  
ATOM   2835  HE3 TRP A 174      -1.780   3.445 -18.726  1.00  0.61           H  
ATOM   2836  HZ2 TRP A 174       2.198   0.517 -18.281  1.00  0.61           H  
ATOM   2837  HZ3 TRP A 174      -0.520   3.278 -16.619  1.00  0.61           H  
ATOM   2838  HH2 TRP A 174       1.415   1.857 -16.405  1.00  0.61           H  
ATOM   2839  N   PHE A 175      -0.612   3.749 -24.184  1.00  0.61           N  
ATOM   2840  CA  PHE A 175       0.567   3.874 -25.028  1.00  0.61           C  
ATOM   2841  C   PHE A 175       1.053   5.311 -25.043  1.00  0.61           C  
ATOM   2842  O   PHE A 175       2.235   5.584 -24.816  1.00  0.61           O  
ATOM   2843  CB  PHE A 175       0.267   3.430 -26.460  1.00  0.61           C  
ATOM   2844  CG  PHE A 175       1.427   3.629 -27.397  1.00  0.61           C  
ATOM   2845  CD1 PHE A 175       2.500   2.751 -27.396  1.00  0.61           C  
ATOM   2846  CD2 PHE A 175       1.443   4.691 -28.286  1.00  0.61           C  
ATOM   2847  CE1 PHE A 175       3.560   2.925 -28.256  1.00  0.61           C  
ATOM   2848  CE2 PHE A 175       2.502   4.870 -29.151  1.00  0.61           C  
ATOM   2849  CZ  PHE A 175       3.564   3.983 -29.136  1.00  0.61           C  
ATOM   2850  H   PHE A 175      -1.463   3.335 -24.564  1.00  0.61           H  
ATOM   2851  HA  PHE A 175       1.355   3.240 -24.620  1.00  0.61           H  
ATOM   2852 1HB  PHE A 175      -0.015   2.378 -26.469  1.00  0.61           H  
ATOM   2853 2HB  PHE A 175      -0.581   3.995 -26.843  1.00  0.61           H  
ATOM   2854  HD1 PHE A 175       2.501   1.917 -26.702  1.00  0.61           H  
ATOM   2855  HD2 PHE A 175       0.604   5.388 -28.296  1.00  0.61           H  
ATOM   2856  HE1 PHE A 175       4.393   2.225 -28.239  1.00  0.61           H  
ATOM   2857  HE2 PHE A 175       2.503   5.710 -29.845  1.00  0.61           H  
ATOM   2858  HZ  PHE A 175       4.402   4.123 -29.817  1.00  0.61           H  
ATOM   2859  N   LYS A 176       0.139   6.245 -25.297  1.00  0.61           N  
ATOM   2860  CA  LYS A 176       0.505   7.647 -25.383  1.00  0.61           C  
ATOM   2861  C   LYS A 176       1.092   8.145 -24.065  1.00  0.61           C  
ATOM   2862  O   LYS A 176       2.078   8.893 -24.069  1.00  0.61           O  
ATOM   2863  CB  LYS A 176      -0.723   8.445 -25.795  1.00  0.61           C  
ATOM   2864  CG  LYS A 176      -1.131   8.191 -27.256  1.00  0.61           C  
ATOM   2865  CD  LYS A 176      -2.255   9.088 -27.706  1.00  0.61           C  
ATOM   2866  CE  LYS A 176      -3.565   8.723 -27.080  1.00  0.61           C  
ATOM   2867  NZ  LYS A 176      -4.669   9.518 -27.655  1.00  0.61           N  
ATOM   2868  H   LYS A 176      -0.832   5.971 -25.456  1.00  0.61           H  
ATOM   2869  HA  LYS A 176       1.265   7.757 -26.155  1.00  0.61           H  
ATOM   2870 1HB  LYS A 176      -1.568   8.177 -25.155  1.00  0.61           H  
ATOM   2871 2HB  LYS A 176      -0.533   9.514 -25.673  1.00  0.61           H  
ATOM   2872 1HG  LYS A 176      -0.270   8.386 -27.898  1.00  0.61           H  
ATOM   2873 2HG  LYS A 176      -1.425   7.155 -27.383  1.00  0.61           H  
ATOM   2874 1HD  LYS A 176      -2.044  10.095 -27.387  1.00  0.61           H  
ATOM   2875 2HD  LYS A 176      -2.344   9.082 -28.789  1.00  0.61           H  
ATOM   2876 1HE  LYS A 176      -3.773   7.667 -27.217  1.00  0.61           H  
ATOM   2877 2HE  LYS A 176      -3.506   8.938 -26.014  1.00  0.61           H  
ATOM   2878 1HZ  LYS A 176      -5.535   9.282 -27.162  1.00  0.61           H  
ATOM   2879 2HZ  LYS A 176      -4.452  10.519 -27.499  1.00  0.61           H  
ATOM   2880 3HZ  LYS A 176      -4.765   9.350 -28.630  1.00  0.61           H  
ATOM   2881  N   SER A 177       0.537   7.687 -22.933  1.00  0.62           N  
ATOM   2882  CA  SER A 177       1.073   8.052 -21.631  1.00  0.62           C  
ATOM   2883  C   SER A 177       2.500   7.556 -21.491  1.00  0.62           C  
ATOM   2884  O   SER A 177       3.381   8.306 -21.083  1.00  0.62           O  
ATOM   2885  CB  SER A 177       0.263   7.458 -20.508  1.00  0.62           C  
ATOM   2886  OG  SER A 177       0.826   7.804 -19.281  1.00  0.62           O  
ATOM   2887  H   SER A 177      -0.293   7.091 -22.974  1.00  0.62           H  
ATOM   2888  HA  SER A 177       1.070   9.138 -21.542  1.00  0.62           H  
ATOM   2889 1HB  SER A 177      -0.753   7.795 -20.564  1.00  0.62           H  
ATOM   2890 2HB  SER A 177       0.256   6.378 -20.607  1.00  0.62           H  
ATOM   2891  HG  SER A 177       0.265   8.478 -18.881  1.00  0.62           H  
ATOM   2892  N   VAL A 178       2.741   6.299 -21.850  1.00  0.63           N  
ATOM   2893  CA  VAL A 178       4.073   5.728 -21.720  1.00  0.63           C  
ATOM   2894  C   VAL A 178       5.086   6.468 -22.588  1.00  0.63           C  
ATOM   2895  O   VAL A 178       6.203   6.755 -22.152  1.00  0.63           O  
ATOM   2896  CB  VAL A 178       4.061   4.235 -22.057  1.00  0.63           C  
ATOM   2897  CG1 VAL A 178       5.466   3.751 -22.125  1.00  0.63           C  
ATOM   2898  CG2 VAL A 178       3.262   3.468 -20.975  1.00  0.63           C  
ATOM   2899  H   VAL A 178       1.972   5.722 -22.196  1.00  0.63           H  
ATOM   2900  HA  VAL A 178       4.378   5.826 -20.678  1.00  0.63           H  
ATOM   2901  HB  VAL A 178       3.597   4.083 -23.036  1.00  0.63           H  
ATOM   2902 1HG1 VAL A 178       5.472   2.696 -22.379  1.00  0.63           H  
ATOM   2903 2HG1 VAL A 178       5.966   4.321 -22.886  1.00  0.63           H  
ATOM   2904 3HG1 VAL A 178       5.960   3.905 -21.169  1.00  0.63           H  
ATOM   2905 1HG2 VAL A 178       3.252   2.406 -21.216  1.00  0.63           H  
ATOM   2906 2HG2 VAL A 178       3.725   3.620 -20.000  1.00  0.63           H  
ATOM   2907 3HG2 VAL A 178       2.241   3.837 -20.943  1.00  0.63           H  
ATOM   2908  N   VAL A 179       4.711   6.798 -23.819  1.00  0.64           N  
ATOM   2909  CA  VAL A 179       5.628   7.525 -24.683  1.00  0.64           C  
ATOM   2910  C   VAL A 179       5.976   8.886 -24.075  1.00  0.64           C  
ATOM   2911  O   VAL A 179       7.148   9.283 -24.057  1.00  0.64           O  
ATOM   2912  CB  VAL A 179       5.025   7.693 -26.080  1.00  0.64           C  
ATOM   2913  CG1 VAL A 179       5.886   8.630 -26.908  1.00  0.64           C  
ATOM   2914  CG2 VAL A 179       4.933   6.319 -26.745  1.00  0.64           C  
ATOM   2915  H   VAL A 179       3.782   6.531 -24.154  1.00  0.64           H  
ATOM   2916  HA  VAL A 179       6.544   6.941 -24.776  1.00  0.64           H  
ATOM   2917  HB  VAL A 179       4.027   8.133 -25.993  1.00  0.64           H  
ATOM   2918 1HG1 VAL A 179       5.445   8.748 -27.896  1.00  0.64           H  
ATOM   2919 2HG1 VAL A 179       5.938   9.602 -26.415  1.00  0.64           H  
ATOM   2920 3HG1 VAL A 179       6.888   8.214 -27.002  1.00  0.64           H  
ATOM   2921 1HG2 VAL A 179       4.498   6.434 -27.730  1.00  0.64           H  
ATOM   2922 2HG2 VAL A 179       5.921   5.890 -26.834  1.00  0.64           H  
ATOM   2923 3HG2 VAL A 179       4.308   5.659 -26.148  1.00  0.64           H  
ATOM   2924  N   LEU A 180       4.963   9.582 -23.549  1.00  0.65           N  
ATOM   2925  CA  LEU A 180       5.146  10.867 -22.881  1.00  0.65           C  
ATOM   2926  C   LEU A 180       6.138  10.723 -21.728  1.00  0.65           C  
ATOM   2927  O   LEU A 180       7.085  11.510 -21.606  1.00  0.65           O  
ATOM   2928  CB  LEU A 180       3.794  11.350 -22.340  1.00  0.65           C  
ATOM   2929  CG  LEU A 180       3.739  12.645 -21.583  1.00  0.65           C  
ATOM   2930  CD1 LEU A 180       4.146  13.785 -22.499  1.00  0.65           C  
ATOM   2931  CD2 LEU A 180       2.321  12.810 -21.060  1.00  0.65           C  
ATOM   2932  H   LEU A 180       4.014   9.209 -23.616  1.00  0.65           H  
ATOM   2933  HA  LEU A 180       5.534  11.586 -23.600  1.00  0.65           H  
ATOM   2934 1HB  LEU A 180       3.110  11.423 -23.171  1.00  0.65           H  
ATOM   2935 2HB  LEU A 180       3.411  10.602 -21.675  1.00  0.65           H  
ATOM   2936  HG  LEU A 180       4.433  12.612 -20.740  1.00  0.65           H  
ATOM   2937 1HD1 LEU A 180       4.102  14.728 -21.959  1.00  0.65           H  
ATOM   2938 2HD1 LEU A 180       5.164  13.613 -22.849  1.00  0.65           H  
ATOM   2939 3HD1 LEU A 180       3.469  13.827 -23.354  1.00  0.65           H  
ATOM   2940 1HD2 LEU A 180       2.238  13.723 -20.494  1.00  0.65           H  
ATOM   2941 2HD2 LEU A 180       1.637  12.835 -21.905  1.00  0.65           H  
ATOM   2942 3HD2 LEU A 180       2.076  11.964 -20.414  1.00  0.65           H  
ATOM   2943  N   GLN A 181       5.942   9.686 -20.903  1.00  0.66           N  
ATOM   2944  CA  GLN A 181       6.794   9.469 -19.744  1.00  0.66           C  
ATOM   2945  C   GLN A 181       8.225   9.243 -20.149  1.00  0.66           C  
ATOM   2946  O   GLN A 181       9.121   9.840 -19.561  1.00  0.66           O  
ATOM   2947  CB  GLN A 181       6.349   8.228 -18.984  1.00  0.66           C  
ATOM   2948  CG  GLN A 181       5.055   8.349 -18.315  1.00  0.66           C  
ATOM   2949  CD  GLN A 181       4.639   7.058 -17.734  1.00  0.66           C  
ATOM   2950  OE1 GLN A 181       5.219   5.982 -17.974  1.00  0.66           O  
ATOM   2951  NE2 GLN A 181       3.625   7.152 -16.942  1.00  0.66           N  
ATOM   2952  H   GLN A 181       5.146   9.067 -21.060  1.00  0.66           H  
ATOM   2953  HA  GLN A 181       6.752  10.345 -19.104  1.00  0.66           H  
ATOM   2954 1HB  GLN A 181       6.292   7.387 -19.668  1.00  0.66           H  
ATOM   2955 2HB  GLN A 181       7.098   7.982 -18.236  1.00  0.66           H  
ATOM   2956 1HG  GLN A 181       5.160   9.060 -17.499  1.00  0.66           H  
ATOM   2957 2HG  GLN A 181       4.306   8.702 -18.990  1.00  0.66           H  
ATOM   2958 1HE2 GLN A 181       3.247   6.363 -16.451  1.00  0.66           H  
ATOM   2959 2HE2 GLN A 181       3.201   8.034 -16.805  1.00  0.66           H  
ATOM   2960  N   VAL A 182       8.442   8.463 -21.204  1.00  0.67           N  
ATOM   2961  CA  VAL A 182       9.792   8.205 -21.671  1.00  0.67           C  
ATOM   2962  C   VAL A 182      10.442   9.482 -22.179  1.00  0.67           C  
ATOM   2963  O   VAL A 182      11.621   9.732 -21.908  1.00  0.67           O  
ATOM   2964  CB  VAL A 182       9.809   7.093 -22.728  1.00  0.67           C  
ATOM   2965  CG1 VAL A 182      11.200   6.972 -23.365  1.00  0.67           C  
ATOM   2966  CG2 VAL A 182       9.463   5.771 -22.036  1.00  0.67           C  
ATOM   2967  H   VAL A 182       7.651   8.004 -21.661  1.00  0.67           H  
ATOM   2968  HA  VAL A 182      10.371   7.841 -20.826  1.00  0.67           H  
ATOM   2969  HB  VAL A 182       9.077   7.317 -23.510  1.00  0.67           H  
ATOM   2970 1HG1 VAL A 182      11.194   6.169 -24.099  1.00  0.67           H  
ATOM   2971 2HG1 VAL A 182      11.457   7.911 -23.855  1.00  0.67           H  
ATOM   2972 3HG1 VAL A 182      11.930   6.754 -22.599  1.00  0.67           H  
ATOM   2973 1HG2 VAL A 182       9.472   4.972 -22.754  1.00  0.67           H  
ATOM   2974 2HG2 VAL A 182      10.200   5.563 -21.273  1.00  0.67           H  
ATOM   2975 3HG2 VAL A 182       8.476   5.840 -21.579  1.00  0.67           H  
ATOM   2976  N   ALA A 183       9.692  10.303 -22.923  1.00  0.68           N  
ATOM   2977  CA  ALA A 183      10.267  11.549 -23.412  1.00  0.68           C  
ATOM   2978  C   ALA A 183      10.752  12.406 -22.245  1.00  0.68           C  
ATOM   2979  O   ALA A 183      11.873  12.927 -22.254  1.00  0.68           O  
ATOM   2980  CB  ALA A 183       9.226  12.330 -24.204  1.00  0.68           C  
ATOM   2981  H   ALA A 183       8.727  10.053 -23.153  1.00  0.68           H  
ATOM   2982  HA  ALA A 183      11.118  11.309 -24.048  1.00  0.68           H  
ATOM   2983 1HB  ALA A 183       9.667  13.253 -24.574  1.00  0.68           H  
ATOM   2984 2HB  ALA A 183       8.880  11.725 -25.042  1.00  0.68           H  
ATOM   2985 3HB  ALA A 183       8.380  12.567 -23.558  1.00  0.68           H  
ATOM   2986  N   ILE A 184       9.953  12.462 -21.188  1.00  0.69           N  
ATOM   2987  CA  ILE A 184      10.312  13.213 -19.999  1.00  0.69           C  
ATOM   2988  C   ILE A 184      11.471  12.571 -19.255  1.00  0.69           C  
ATOM   2989  O   ILE A 184      12.411  13.254 -18.845  1.00  0.69           O  
ATOM   2990  CB  ILE A 184       9.088  13.409 -19.118  1.00  0.69           C  
ATOM   2991  CG1 ILE A 184       8.153  14.327 -19.881  1.00  0.69           C  
ATOM   2992  CG2 ILE A 184       9.472  13.961 -17.744  1.00  0.69           C  
ATOM   2993  CD1 ILE A 184       6.816  14.413 -19.334  1.00  0.69           C  
ATOM   2994  H   ILE A 184       9.041  11.997 -21.227  1.00  0.69           H  
ATOM   2995  HA  ILE A 184      10.635  14.203 -20.316  1.00  0.69           H  
ATOM   2996  HB  ILE A 184       8.571  12.451 -18.995  1.00  0.69           H  
ATOM   2997 1HG1 ILE A 184       8.581  15.320 -19.900  1.00  0.69           H  
ATOM   2998 2HG1 ILE A 184       8.071  13.961 -20.905  1.00  0.69           H  
ATOM   2999 1HG2 ILE A 184       8.578  14.104 -17.157  1.00  0.69           H  
ATOM   3000 2HG2 ILE A 184      10.133  13.255 -17.238  1.00  0.69           H  
ATOM   3001 3HG2 ILE A 184       9.977  14.900 -17.857  1.00  0.69           H  
ATOM   3002 1HD1 ILE A 184       6.232  15.081 -19.951  1.00  0.69           H  
ATOM   3003 2HD1 ILE A 184       6.366  13.420 -19.339  1.00  0.69           H  
ATOM   3004 3HD1 ILE A 184       6.859  14.787 -18.324  1.00  0.69           H  
ATOM   3005  N   TRP A 185      11.439  11.248 -19.116  1.00  0.71           N  
ATOM   3006  CA  TRP A 185      12.493  10.530 -18.425  1.00  0.71           C  
ATOM   3007  C   TRP A 185      13.844  10.738 -19.090  1.00  0.71           C  
ATOM   3008  O   TRP A 185      14.880  10.719 -18.431  1.00  0.71           O  
ATOM   3009  CB  TRP A 185      12.289   9.024 -18.431  1.00  0.71           C  
ATOM   3010  CG  TRP A 185      11.185   8.482 -17.663  1.00  0.71           C  
ATOM   3011  CD1 TRP A 185      10.420   9.080 -16.726  1.00  0.71           C  
ATOM   3012  CD2 TRP A 185      10.722   7.132 -17.767  1.00  0.71           C  
ATOM   3013  NE1 TRP A 185       9.503   8.194 -16.242  1.00  0.71           N  
ATOM   3014  CE2 TRP A 185       9.682   6.991 -16.874  1.00  0.71           C  
ATOM   3015  CE3 TRP A 185      11.113   6.039 -18.544  1.00  0.71           C  
ATOM   3016  CZ2 TRP A 185       9.018   5.797 -16.724  1.00  0.71           C  
ATOM   3017  CZ3 TRP A 185      10.450   4.844 -18.398  1.00  0.71           C  
ATOM   3018  CH2 TRP A 185       9.423   4.726 -17.507  1.00  0.71           C  
ATOM   3019  H   TRP A 185      10.646  10.731 -19.472  1.00  0.71           H  
ATOM   3020  HA  TRP A 185      12.515  10.894 -17.409  1.00  0.71           H  
ATOM   3021 1HB  TRP A 185      12.152   8.706 -19.459  1.00  0.71           H  
ATOM   3022 2HB  TRP A 185      13.197   8.549 -18.074  1.00  0.71           H  
ATOM   3023  HD1 TRP A 185      10.523  10.109 -16.413  1.00  0.71           H  
ATOM   3024  HE1 TRP A 185       8.814   8.389 -15.531  1.00  0.71           H  
ATOM   3025  HE3 TRP A 185      11.924   6.129 -19.250  1.00  0.71           H  
ATOM   3026  HZ2 TRP A 185       8.222   5.675 -16.033  1.00  0.71           H  
ATOM   3027  HZ3 TRP A 185      10.766   3.996 -19.012  1.00  0.71           H  
ATOM   3028  HH2 TRP A 185       8.913   3.767 -17.406  1.00  0.71           H  
ATOM   3029  N   SER A 186      13.850  10.920 -20.409  1.00  0.73           N  
ATOM   3030  CA  SER A 186      15.100  11.114 -21.117  1.00  0.73           C  
ATOM   3031  C   SER A 186      15.725  12.477 -20.829  1.00  0.73           C  
ATOM   3032  O   SER A 186      16.903  12.674 -21.104  1.00  0.73           O  
ATOM   3033  CB  SER A 186      14.909  10.974 -22.625  1.00  0.73           C  
ATOM   3034  OG  SER A 186      14.234  12.077 -23.204  1.00  0.73           O  
ATOM   3035  H   SER A 186      12.974  10.881 -20.933  1.00  0.73           H  
ATOM   3036  HA  SER A 186      15.793  10.348 -20.781  1.00  0.73           H  
ATOM   3037 1HB  SER A 186      15.878  10.861 -23.099  1.00  0.73           H  
ATOM   3038 2HB  SER A 186      14.341  10.064 -22.823  1.00  0.73           H  
ATOM   3039  HG  SER A 186      13.415  12.248 -22.687  1.00  0.73           H  
ATOM   3040  N   HIS A 187      14.959  13.426 -20.274  1.00  0.79           N  
ATOM   3041  CA  HIS A 187      15.432  14.798 -20.087  1.00  0.79           C  
ATOM   3042  C   HIS A 187      16.887  14.968 -19.587  1.00  0.79           C  
ATOM   3043  O   HIS A 187      17.652  15.668 -20.249  1.00  0.79           O  
ATOM   3044  CB  HIS A 187      14.499  15.611 -19.187  1.00  0.79           C  
ATOM   3045  CG  HIS A 187      14.963  17.019 -19.077  1.00  0.79           C  
ATOM   3046  ND1 HIS A 187      14.646  17.981 -20.018  1.00  0.79           N  
ATOM   3047  CD2 HIS A 187      15.784  17.617 -18.194  1.00  0.79           C  
ATOM   3048  CE1 HIS A 187      15.236  19.116 -19.699  1.00  0.79           C  
ATOM   3049  NE2 HIS A 187      15.940  18.921 -18.602  1.00  0.79           N  
ATOM   3050  H   HIS A 187      14.006  13.207 -19.986  1.00  0.79           H  
ATOM   3051  HA  HIS A 187      15.396  15.286 -21.061  1.00  0.79           H  
ATOM   3052 1HB  HIS A 187      13.503  15.615 -19.632  1.00  0.79           H  
ATOM   3053 2HB  HIS A 187      14.396  15.182 -18.206  1.00  0.79           H  
ATOM   3054  HD1 HIS A 187      14.091  17.844 -20.841  1.00  0.79           H  
ATOM   3055  HD2 HIS A 187      16.306  17.258 -17.312  1.00  0.79           H  
ATOM   3056  HE1 HIS A 187      15.103  20.004 -20.316  1.00  0.79           H  
ATOM   3057  N   PRO A 188      17.344  14.365 -18.461  1.00  0.91           N  
ATOM   3058  CA  PRO A 188      18.694  14.520 -17.934  1.00  0.91           C  
ATOM   3059  C   PRO A 188      19.792  14.013 -18.885  1.00  0.91           C  
ATOM   3060  O   PRO A 188      20.975  14.276 -18.657  1.00  0.91           O  
ATOM   3061  CB  PRO A 188      18.635  13.731 -16.622  1.00  0.91           C  
ATOM   3062  CG  PRO A 188      17.504  12.768 -16.791  1.00  0.91           C  
ATOM   3063  CD  PRO A 188      16.486  13.531 -17.578  1.00  0.91           C  
ATOM   3064  HA  PRO A 188      18.856  15.587 -17.721  1.00  0.91           H  
ATOM   3065 1HB  PRO A 188      19.584  13.236 -16.448  1.00  0.91           H  
ATOM   3066 2HB  PRO A 188      18.483  14.425 -15.784  1.00  0.91           H  
ATOM   3067 1HG  PRO A 188      17.847  11.862 -17.319  1.00  0.91           H  
ATOM   3068 2HG  PRO A 188      17.120  12.436 -15.819  1.00  0.91           H  
ATOM   3069 1HD  PRO A 188      15.893  12.827 -18.081  1.00  0.91           H  
ATOM   3070 2HD  PRO A 188      15.902  14.157 -16.893  1.00  0.91           H  
ATOM   3071  N   TYR A 189      19.417  13.253 -19.918  1.00  1.13           N  
ATOM   3072  CA  TYR A 189      20.359  12.747 -20.904  1.00  1.13           C  
ATOM   3073  C   TYR A 189      20.384  13.594 -22.187  1.00  1.13           C  
ATOM   3074  O   TYR A 189      21.075  13.247 -23.150  1.00  1.13           O  
ATOM   3075  CB  TYR A 189      19.993  11.324 -21.285  1.00  1.13           C  
ATOM   3076  CG  TYR A 189      20.226  10.272 -20.257  1.00  1.13           C  
ATOM   3077  CD1 TYR A 189      19.201   9.805 -19.431  1.00  1.13           C  
ATOM   3078  CD2 TYR A 189      21.478   9.715 -20.192  1.00  1.13           C  
ATOM   3079  CE1 TYR A 189      19.466   8.769 -18.551  1.00  1.13           C  
ATOM   3080  CE2 TYR A 189      21.735   8.701 -19.327  1.00  1.13           C  
ATOM   3081  CZ  TYR A 189      20.751   8.224 -18.524  1.00  1.13           C  
ATOM   3082  OH  TYR A 189      21.055   7.203 -17.710  1.00  1.13           O  
ATOM   3083  H   TYR A 189      18.436  13.047 -20.087  1.00  1.13           H  
ATOM   3084  HA  TYR A 189      21.359  12.765 -20.471  1.00  1.13           H  
ATOM   3085 1HB  TYR A 189      18.940  11.300 -21.545  1.00  1.13           H  
ATOM   3086 2HB  TYR A 189      20.552  11.048 -22.174  1.00  1.13           H  
ATOM   3087  HD1 TYR A 189      18.199  10.242 -19.488  1.00  1.13           H  
ATOM   3088  HD2 TYR A 189      22.268  10.080 -20.848  1.00  1.13           H  
ATOM   3089  HE1 TYR A 189      18.680   8.377 -17.903  1.00  1.13           H  
ATOM   3090  HE2 TYR A 189      22.729   8.254 -19.287  1.00  1.13           H  
ATOM   3091  HH  TYR A 189      20.244   6.827 -17.331  1.00  1.13           H  
ATOM   3092  N   THR A 190      19.637  14.700 -22.202  1.00  1.50           N  
ATOM   3093  CA  THR A 190      19.562  15.578 -23.369  1.00  1.50           C  
ATOM   3094  C   THR A 190      20.394  16.839 -23.142  1.00  1.50           C  
ATOM   3095  O   THR A 190      20.924  17.046 -22.049  1.00  1.50           O  
ATOM   3096  CB  THR A 190      18.095  15.936 -23.691  1.00  1.50           C  
ATOM   3097  OG1 THR A 190      17.535  16.718 -22.630  1.00  1.50           O  
ATOM   3098  CG2 THR A 190      17.281  14.669 -23.865  1.00  1.50           C  
ATOM   3099  H   THR A 190      19.077  14.944 -21.384  1.00  1.50           H  
ATOM   3100  HA  THR A 190      19.975  15.057 -24.232  1.00  1.50           H  
ATOM   3101  HB  THR A 190      18.052  16.505 -24.601  1.00  1.50           H  
ATOM   3102  HG1 THR A 190      17.785  16.334 -21.769  1.00  1.50           H  
ATOM   3103 1HG2 THR A 190      16.247  14.925 -24.094  1.00  1.50           H  
ATOM   3104 2HG2 THR A 190      17.700  14.079 -24.679  1.00  1.50           H  
ATOM   3105 3HG2 THR A 190      17.318  14.104 -22.957  1.00  1.50           H  
ATOM   3106  N   LYS A 191      20.541  17.676 -24.171  1.00  2.10           N  
ATOM   3107  CA  LYS A 191      21.327  18.907 -23.993  1.00  2.10           C  
ATOM   3108  C   LYS A 191      20.489  20.056 -23.413  1.00  2.10           C  
ATOM   3109  O   LYS A 191      19.265  20.081 -23.533  1.00  2.10           O  
ATOM   3110  CB  LYS A 191      22.003  19.330 -25.302  1.00  2.10           C  
ATOM   3111  CG  LYS A 191      23.056  18.346 -25.803  1.00  2.10           C  
ATOM   3112  CD  LYS A 191      23.711  18.839 -27.089  1.00  2.10           C  
ATOM   3113  CE  LYS A 191      24.771  17.863 -27.583  1.00  2.10           C  
ATOM   3114  NZ  LYS A 191      25.411  18.331 -28.843  1.00  2.10           N  
ATOM   3115  H   LYS A 191      20.082  17.468 -25.074  1.00  2.10           H  
ATOM   3116  HA  LYS A 191      22.121  18.698 -23.276  1.00  2.10           H  
ATOM   3117 1HB  LYS A 191      21.256  19.437 -26.088  1.00  2.10           H  
ATOM   3118 2HB  LYS A 191      22.482  20.297 -25.171  1.00  2.10           H  
ATOM   3119 1HG  LYS A 191      23.824  18.212 -25.040  1.00  2.10           H  
ATOM   3120 2HG  LYS A 191      22.584  17.381 -25.992  1.00  2.10           H  
ATOM   3121 1HD  LYS A 191      22.949  18.956 -27.861  1.00  2.10           H  
ATOM   3122 2HD  LYS A 191      24.177  19.808 -26.912  1.00  2.10           H  
ATOM   3123 1HE  LYS A 191      25.537  17.753 -26.817  1.00  2.10           H  
ATOM   3124 2HE  LYS A 191      24.307  16.894 -27.761  1.00  2.10           H  
ATOM   3125 1HZ  LYS A 191      26.106  17.660 -29.137  1.00  2.10           H  
ATOM   3126 2HZ  LYS A 191      24.709  18.426 -29.563  1.00  2.10           H  
ATOM   3127 3HZ  LYS A 191      25.853  19.225 -28.685  1.00  2.10           H  
ATOM   3128  N   GLU A 192      21.152  21.051 -22.840  1.00  2.98           N  
ATOM   3129  CA  GLU A 192      20.451  22.196 -22.252  1.00  2.98           C  
ATOM   3130  C   GLU A 192      19.590  22.978 -23.252  1.00  2.98           C  
ATOM   3131  O   GLU A 192      18.563  23.544 -22.882  1.00  2.98           O  
ATOM   3132  CB  GLU A 192      21.463  23.138 -21.600  1.00  2.98           C  
ATOM   3133  CG  GLU A 192      22.125  22.571 -20.344  1.00  2.98           C  
ATOM   3134  CD  GLU A 192      23.154  23.498 -19.731  1.00  2.98           C  
ATOM   3135  OE1 GLU A 192      23.467  24.498 -20.334  1.00  2.98           O  
ATOM   3136  OE2 GLU A 192      23.623  23.201 -18.657  1.00  2.98           O  
ATOM   3137  H   GLU A 192      22.158  21.000 -22.772  1.00  2.98           H  
ATOM   3138  HA  GLU A 192      19.790  21.816 -21.471  1.00  2.98           H  
ATOM   3139 1HB  GLU A 192      22.249  23.377 -22.318  1.00  2.98           H  
ATOM   3140 2HB  GLU A 192      20.970  24.073 -21.334  1.00  2.98           H  
ATOM   3141 1HG  GLU A 192      21.350  22.370 -19.603  1.00  2.98           H  
ATOM   3142 2HG  GLU A 192      22.599  21.624 -20.595  1.00  2.98           H  
ATOM   3143  N   ASN A 193      20.023  23.017 -24.510  1.00  4.14           N  
ATOM   3144  CA  ASN A 193      19.327  23.740 -25.575  1.00  4.14           C  
ATOM   3145  C   ASN A 193      18.543  22.793 -26.497  1.00  4.14           C  
ATOM   3146  O   ASN A 193      18.238  23.139 -27.640  1.00  4.14           O  
ATOM   3147  CB  ASN A 193      20.316  24.558 -26.383  1.00  4.14           C  
ATOM   3148  CG  ASN A 193      20.925  25.687 -25.587  1.00  4.14           C  
ATOM   3149  OD1 ASN A 193      20.241  26.358 -24.807  1.00  4.14           O  
ATOM   3150  ND2 ASN A 193      22.204  25.910 -25.773  1.00  4.14           N  
ATOM   3151  H   ASN A 193      20.870  22.520 -24.735  1.00  4.14           H  
ATOM   3152  HA  ASN A 193      18.603  24.416 -25.119  1.00  4.14           H  
ATOM   3153 1HB  ASN A 193      21.114  23.907 -26.742  1.00  4.14           H  
ATOM   3154 2HB  ASN A 193      19.813  24.972 -27.257  1.00  4.14           H  
ATOM   3155 1HD2 ASN A 193      22.661  26.648 -25.274  1.00  4.14           H  
ATOM   3156 2HD2 ASN A 193      22.723  25.347 -26.417  1.00  4.14           H  
ATOM   3157  N   ASP A 194      18.272  21.582 -26.013  1.00  5.44           N  
ATOM   3158  CA  ASP A 194      17.581  20.533 -26.759  1.00  5.44           C  
ATOM   3159  C   ASP A 194      16.060  20.697 -26.727  1.00  5.44           C  
ATOM   3160  O   ASP A 194      15.535  21.663 -26.166  1.00  5.44           O  
ATOM   3161  CB  ASP A 194      17.992  19.195 -26.160  1.00  5.44           C  
ATOM   3162  CG  ASP A 194      18.059  18.002 -27.067  1.00  5.44           C  
ATOM   3163  OD1 ASP A 194      17.309  17.912 -28.021  1.00  5.44           O  
ATOM   3164  OD2 ASP A 194      18.934  17.177 -26.787  1.00  5.44           O  
ATOM   3165  H   ASP A 194      18.555  21.349 -25.060  1.00  5.44           H  
ATOM   3166  HA  ASP A 194      17.905  20.574 -27.799  1.00  5.44           H  
ATOM   3167 1HB  ASP A 194      18.960  19.314 -25.764  1.00  5.44           H  
ATOM   3168 2HB  ASP A 194      17.329  18.961 -25.320  1.00  5.44           H  
ATOM   3169  N   TRP A 195      15.375  19.777 -27.396  1.00  6.65           N  
ATOM   3170  CA  TRP A 195      13.921  19.793 -27.489  1.00  6.65           C  
ATOM   3171  C   TRP A 195      13.260  18.908 -26.429  1.00  6.65           C  
ATOM   3172  O   TRP A 195      12.160  18.397 -26.645  1.00  6.65           O  
ATOM   3173  OXT TRP A 195      13.848  18.660 -25.376  1.00  6.65           O  
ATOM   3174  CB  TRP A 195      13.496  19.345 -28.883  1.00  6.65           C  
ATOM   3175  CG  TRP A 195      13.856  20.339 -29.933  1.00  6.65           C  
ATOM   3176  CD1 TRP A 195      14.945  20.297 -30.750  1.00  6.65           C  
ATOM   3177  CD2 TRP A 195      13.133  21.541 -30.289  1.00  6.65           C  
ATOM   3178  NE1 TRP A 195      14.949  21.383 -31.587  1.00  6.65           N  
ATOM   3179  CE2 TRP A 195      13.847  22.156 -31.319  1.00  6.65           C  
ATOM   3180  CE3 TRP A 195      11.954  22.135 -29.821  1.00  6.65           C  
ATOM   3181  CZ2 TRP A 195      13.424  23.342 -31.897  1.00  6.65           C  
ATOM   3182  CZ3 TRP A 195      11.530  23.324 -30.399  1.00  6.65           C  
ATOM   3183  CH2 TRP A 195      12.246  23.912 -31.411  1.00  6.65           C  
ATOM   3184  H   TRP A 195      15.910  19.026 -27.841  1.00  6.65           H  
ATOM   3185  HA  TRP A 195      13.582  20.817 -27.338  1.00  6.65           H  
ATOM   3186 1HB  TRP A 195      13.978  18.395 -29.125  1.00  6.65           H  
ATOM   3187 2HB  TRP A 195      12.420  19.187 -28.906  1.00  6.65           H  
ATOM   3188  HD1 TRP A 195      15.702  19.512 -30.735  1.00  6.65           H  
ATOM   3189  HE1 TRP A 195      15.649  21.585 -32.286  1.00  6.65           H  
ATOM   3190  HE3 TRP A 195      11.382  21.672 -29.017  1.00  6.65           H  
ATOM   3191  HZ2 TRP A 195      13.980  23.825 -32.702  1.00  6.65           H  
ATOM   3192  HZ3 TRP A 195      10.612  23.780 -30.028  1.00  6.65           H  
ATOM   3193  HH2 TRP A 195      11.884  24.845 -31.843  1.00  6.65           H  
TER    3194
ENDMDL

REMARK ID 310236 MODEL 5 2022-05-21_00000150_1_19
PFRMAT TS
TARGET 2022-05-21_00000150_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.289  -1.876   0.268  1.00  1.88           N  
ATOM      2  CA  MET A   1       1.149  -1.667   0.150  1.00  1.88           C  
ATOM      3  C   MET A   1       1.464  -0.263  -0.316  1.00  1.88           C  
ATOM      4  O   MET A   1       1.236   0.080  -1.480  1.00  1.88           O  
ATOM      5  CB  MET A   1       1.758  -2.668  -0.842  1.00  1.88           C  
ATOM      6  CG  MET A   1       3.286  -2.552  -1.005  1.00  1.88           C  
ATOM      7  SD  MET A   1       3.972  -3.740  -2.187  1.00  1.88           S  
ATOM      8  CE  MET A   1       3.420  -3.064  -3.756  1.00  1.88           C  
ATOM      9 1H   MET A   1      -0.479  -2.442   1.082  1.00  1.88           H  
ATOM     10 2H   MET A   1      -0.742  -0.980   0.369  1.00  1.88           H  
ATOM     11 3H   MET A   1      -0.636  -2.340  -0.559  1.00  1.88           H  
ATOM     12  HA  MET A   1       1.607  -1.797   1.133  1.00  1.88           H  
ATOM     13 1HB  MET A   1       1.533  -3.682  -0.519  1.00  1.88           H  
ATOM     14 2HB  MET A   1       1.306  -2.527  -1.824  1.00  1.88           H  
ATOM     15 1HG  MET A   1       3.543  -1.542  -1.336  1.00  1.88           H  
ATOM     16 2HG  MET A   1       3.766  -2.717  -0.042  1.00  1.88           H  
ATOM     17 1HE  MET A   1       3.772  -3.696  -4.570  1.00  1.88           H  
ATOM     18 2HE  MET A   1       2.331  -3.025  -3.773  1.00  1.88           H  
ATOM     19 3HE  MET A   1       3.816  -2.060  -3.883  1.00  1.88           H  
ATOM     20  N   THR A   2       1.980   0.561   0.582  1.00  1.62           N  
ATOM     21  CA  THR A   2       2.345   1.910   0.188  1.00  1.62           C  
ATOM     22  C   THR A   2       3.767   1.790  -0.338  1.00  1.62           C  
ATOM     23  O   THR A   2       4.432   0.812  -0.019  1.00  1.62           O  
ATOM     24  CB  THR A   2       2.281   2.877   1.392  1.00  1.62           C  
ATOM     25  OG1 THR A   2       3.245   2.477   2.376  1.00  1.62           O  
ATOM     26  CG2 THR A   2       0.906   2.831   2.005  1.00  1.62           C  
ATOM     27  H   THR A   2       2.162   0.257   1.551  1.00  1.62           H  
ATOM     28  HA  THR A   2       1.670   2.249  -0.594  1.00  1.62           H  
ATOM     29  HB  THR A   2       2.489   3.887   1.080  1.00  1.62           H  
ATOM     30  HG1 THR A   2       2.979   1.595   2.756  1.00  1.62           H  
ATOM     31 1HG2 THR A   2       0.865   3.506   2.859  1.00  1.62           H  
ATOM     32 2HG2 THR A   2       0.166   3.133   1.265  1.00  1.62           H  
ATOM     33 3HG2 THR A   2       0.696   1.813   2.338  1.00  1.62           H  
ATOM     34  N   PRO A   3       4.303   2.742  -1.097  1.00  1.39           N  
ATOM     35  CA  PRO A   3       5.694   2.756  -1.497  1.00  1.39           C  
ATOM     36  C   PRO A   3       6.656   2.575  -0.315  1.00  1.39           C  
ATOM     37  O   PRO A   3       7.674   1.898  -0.426  1.00  1.39           O  
ATOM     38  CB  PRO A   3       5.812   4.133  -2.131  1.00  1.39           C  
ATOM     39  CG  PRO A   3       4.433   4.407  -2.688  1.00  1.39           C  
ATOM     40  CD  PRO A   3       3.486   3.828  -1.667  1.00  1.39           C  
ATOM     41  HA  PRO A   3       5.845   1.981  -2.246  1.00  1.39           H  
ATOM     42 1HB  PRO A   3       6.143   4.873  -1.392  1.00  1.39           H  
ATOM     43 2HB  PRO A   3       6.560   4.102  -2.917  1.00  1.39           H  
ATOM     44 1HG  PRO A   3       4.300   5.491  -2.841  1.00  1.39           H  
ATOM     45 2HG  PRO A   3       4.330   3.938  -3.678  1.00  1.39           H  
ATOM     46 1HD  PRO A   3       3.237   4.585  -0.920  1.00  1.39           H  
ATOM     47 2HD  PRO A   3       2.602   3.435  -2.186  1.00  1.39           H  
ATOM     48  N   SER A   4       6.266   3.077   0.860  1.00  1.20           N  
ATOM     49  CA  SER A   4       7.101   3.003   2.054  1.00  1.20           C  
ATOM     50  C   SER A   4       7.154   1.600   2.668  1.00  1.20           C  
ATOM     51  O   SER A   4       7.961   1.342   3.561  1.00  1.20           O  
ATOM     52  CB  SER A   4       6.630   4.021   3.083  1.00  1.20           C  
ATOM     53  OG  SER A   4       5.385   3.686   3.663  1.00  1.20           O  
ATOM     54  H   SER A   4       5.389   3.573   0.929  1.00  1.20           H  
ATOM     55  HA  SER A   4       8.118   3.271   1.763  1.00  1.20           H  
ATOM     56 1HB  SER A   4       7.381   4.118   3.865  1.00  1.20           H  
ATOM     57 2HB  SER A   4       6.546   4.990   2.596  1.00  1.20           H  
ATOM     58  HG  SER A   4       4.791   3.340   2.967  1.00  1.20           H  
ATOM     59  N   ASP A   5       6.295   0.696   2.190  1.00  1.06           N  
ATOM     60  CA  ASP A   5       6.248  -0.677   2.669  1.00  1.06           C  
ATOM     61  C   ASP A   5       7.103  -1.582   1.779  1.00  1.06           C  
ATOM     62  O   ASP A   5       7.166  -2.794   1.997  1.00  1.06           O  
ATOM     63  CB  ASP A   5       4.803  -1.206   2.661  1.00  1.06           C  
ATOM     64  CG  ASP A   5       3.856  -0.527   3.668  1.00  1.06           C  
ATOM     65  OD1 ASP A   5       4.216  -0.404   4.815  1.00  1.06           O  
ATOM     66  OD2 ASP A   5       2.771  -0.094   3.252  1.00  1.06           O  
ATOM     67  H   ASP A   5       5.659   0.951   1.439  1.00  1.06           H  
ATOM     68  HA  ASP A   5       6.642  -0.710   3.685  1.00  1.06           H  
ATOM     69 1HB  ASP A   5       4.395  -1.076   1.662  1.00  1.06           H  
ATOM     70 2HB  ASP A   5       4.815  -2.276   2.865  1.00  1.06           H  
ATOM     71  N   ILE A   6       7.762  -0.997   0.776  1.00  0.96           N  
ATOM     72  CA  ILE A   6       8.562  -1.774  -0.150  1.00  0.96           C  
ATOM     73  C   ILE A   6      10.054  -1.669   0.180  1.00  0.96           C  
ATOM     74  O   ILE A   6      10.595  -0.561   0.160  1.00  0.96           O  
ATOM     75  CB  ILE A   6       8.367  -1.254  -1.566  1.00  0.96           C  
ATOM     76  CG1 ILE A   6       6.936  -1.334  -1.943  1.00  0.96           C  
ATOM     77  CG2 ILE A   6       9.225  -2.054  -2.534  1.00  0.96           C  
ATOM     78  CD1 ILE A   6       6.690  -0.642  -3.199  1.00  0.96           C  
ATOM     79  H   ILE A   6       7.694   0.010   0.619  1.00  0.96           H  
ATOM     80  HA  ILE A   6       8.212  -2.796  -0.128  1.00  0.96           H  
ATOM     81  HB  ILE A   6       8.651  -0.206  -1.607  1.00  0.96           H  
ATOM     82 1HG1 ILE A   6       6.641  -2.369  -2.032  1.00  0.96           H  
ATOM     83 2HG1 ILE A   6       6.327  -0.861  -1.167  1.00  0.96           H  
ATOM     84 1HG2 ILE A   6       9.087  -1.673  -3.531  1.00  0.96           H  
ATOM     85 2HG2 ILE A   6      10.268  -1.962  -2.257  1.00  0.96           H  
ATOM     86 3HG2 ILE A   6       8.937  -3.102  -2.503  1.00  0.96           H  
ATOM     87 1HD1 ILE A   6       5.640  -0.695  -3.461  1.00  0.96           H  
ATOM     88 2HD1 ILE A   6       6.993   0.385  -3.102  1.00  0.96           H  
ATOM     89 3HD1 ILE A   6       7.273  -1.100  -3.949  1.00  0.96           H  
ATOM     90  N   PRO A   7      10.751  -2.769   0.504  1.00  0.91           N  
ATOM     91  CA  PRO A   7      12.158  -2.758   0.831  1.00  0.91           C  
ATOM     92  C   PRO A   7      12.922  -2.105  -0.299  1.00  0.91           C  
ATOM     93  O   PRO A   7      12.615  -2.331  -1.467  1.00  0.91           O  
ATOM     94  CB  PRO A   7      12.490  -4.246   0.940  1.00  0.91           C  
ATOM     95  CG  PRO A   7      11.184  -4.892   1.341  1.00  0.91           C  
ATOM     96  CD  PRO A   7      10.117  -4.101   0.601  1.00  0.91           C  
ATOM     97  HA  PRO A   7      12.316  -2.229   1.783  1.00  0.91           H  
ATOM     98 1HB  PRO A   7      12.875  -4.604  -0.023  1.00  0.91           H  
ATOM     99 2HB  PRO A   7      13.292  -4.399   1.678  1.00  0.91           H  
ATOM    100 1HG  PRO A   7      11.189  -5.959   1.074  1.00  0.91           H  
ATOM    101 2HG  PRO A   7      11.059  -4.841   2.433  1.00  0.91           H  
ATOM    102 1HD  PRO A   7       9.918  -4.520  -0.397  1.00  0.91           H  
ATOM    103 2HD  PRO A   7       9.227  -4.079   1.245  1.00  0.91           H  
ATOM    104  N   GLY A   8      13.887  -1.273   0.049  1.00  0.90           N  
ATOM    105  CA  GLY A   8      14.715  -0.579  -0.927  1.00  0.90           C  
ATOM    106  C   GLY A   8      14.140   0.785  -1.329  1.00  0.90           C  
ATOM    107  O   GLY A   8      14.851   1.605  -1.929  1.00  0.90           O  
ATOM    108  H   GLY A   8      14.076  -1.124   1.029  1.00  0.90           H  
ATOM    109 1HA  GLY A   8      15.712  -0.441  -0.509  1.00  0.90           H  
ATOM    110 2HA  GLY A   8      14.835  -1.209  -1.811  1.00  0.90           H  
ATOM    111  N   TYR A   9      12.869   1.048  -0.986  1.00  0.92           N  
ATOM    112  CA  TYR A   9      12.237   2.319  -1.328  1.00  0.92           C  
ATOM    113  C   TYR A   9      12.673   3.383  -0.336  1.00  0.92           C  
ATOM    114  O   TYR A   9      12.774   3.134   0.866  1.00  0.92           O  
ATOM    115  CB  TYR A   9      10.717   2.240  -1.319  1.00  0.92           C  
ATOM    116  CG  TYR A   9      10.024   3.485  -1.873  1.00  0.92           C  
ATOM    117  CD1 TYR A   9       9.841   3.613  -3.245  1.00  0.92           C  
ATOM    118  CD2 TYR A   9       9.606   4.502  -1.024  1.00  0.92           C  
ATOM    119  CE1 TYR A   9       9.224   4.740  -3.761  1.00  0.92           C  
ATOM    120  CE2 TYR A   9       9.002   5.630  -1.543  1.00  0.92           C  
ATOM    121  CZ  TYR A   9       8.808   5.749  -2.909  1.00  0.92           C  
ATOM    122  OH  TYR A   9       8.191   6.868  -3.424  1.00  0.92           O  
ATOM    123  H   TYR A   9      12.301   0.351  -0.499  1.00  0.92           H  
ATOM    124  HA  TYR A   9      12.565   2.623  -2.319  1.00  0.92           H  
ATOM    125 1HB  TYR A   9      10.399   1.382  -1.909  1.00  0.92           H  
ATOM    126 2HB  TYR A   9      10.365   2.077  -0.299  1.00  0.92           H  
ATOM    127  HD1 TYR A   9      10.172   2.819  -3.914  1.00  0.92           H  
ATOM    128  HD2 TYR A   9       9.756   4.407   0.050  1.00  0.92           H  
ATOM    129  HE1 TYR A   9       9.066   4.840  -4.841  1.00  0.92           H  
ATOM    130  HE2 TYR A   9       8.672   6.426  -0.877  1.00  0.92           H  
ATOM    131  HH  TYR A   9       7.924   6.710  -4.368  1.00  0.92           H  
ATOM    132  N   ASP A  10      12.958   4.561  -0.853  1.00  0.98           N  
ATOM    133  CA  ASP A  10      13.375   5.694  -0.053  1.00  0.98           C  
ATOM    134  C   ASP A  10      13.172   6.947  -0.886  1.00  0.98           C  
ATOM    135  O   ASP A  10      13.684   7.019  -2.002  1.00  0.98           O  
ATOM    136  CB  ASP A  10      14.841   5.560   0.395  1.00  0.98           C  
ATOM    137  CG  ASP A  10      15.235   6.610   1.435  1.00  0.98           C  
ATOM    138  OD1 ASP A  10      14.703   7.674   1.381  1.00  0.98           O  
ATOM    139  OD2 ASP A  10      16.047   6.329   2.300  1.00  0.98           O  
ATOM    140  H   ASP A  10      12.851   4.685  -1.846  1.00  0.98           H  
ATOM    141  HA  ASP A  10      12.741   5.759   0.832  1.00  0.98           H  
ATOM    142 1HB  ASP A  10      15.003   4.570   0.825  1.00  0.98           H  
ATOM    143 2HB  ASP A  10      15.501   5.652  -0.468  1.00  0.98           H  
ATOM    144  N   TYR A  11      12.331   7.859  -0.393  1.00  1.05           N  
ATOM    145  CA  TYR A  11      11.959   9.109  -1.062  1.00  1.05           C  
ATOM    146  C   TYR A  11      12.311  10.326  -0.190  1.00  1.05           C  
ATOM    147  O   TYR A  11      12.136  10.303   1.030  1.00  1.05           O  
ATOM    148  CB  TYR A  11      10.456   9.101  -1.370  1.00  1.05           C  
ATOM    149  CG  TYR A  11       9.906  10.368  -1.996  1.00  1.05           C  
ATOM    150  CD1 TYR A  11       9.914  10.538  -3.370  1.00  1.05           C  
ATOM    151  CD2 TYR A  11       9.417  11.374  -1.178  1.00  1.05           C  
ATOM    152  CE1 TYR A  11       9.423  11.708  -3.927  1.00  1.05           C  
ATOM    153  CE2 TYR A  11       8.935  12.536  -1.724  1.00  1.05           C  
ATOM    154  CZ  TYR A  11       8.928  12.709  -3.087  1.00  1.05           C  
ATOM    155  OH  TYR A  11       8.437  13.886  -3.614  1.00  1.05           O  
ATOM    156  H   TYR A  11      11.967   7.690   0.534  1.00  1.05           H  
ATOM    157  HA  TYR A  11      12.524   9.198  -1.984  1.00  1.05           H  
ATOM    158 1HB  TYR A  11      10.248   8.282  -2.056  1.00  1.05           H  
ATOM    159 2HB  TYR A  11       9.899   8.906  -0.455  1.00  1.05           H  
ATOM    160  HD1 TYR A  11      10.297   9.747  -4.007  1.00  1.05           H  
ATOM    161  HD2 TYR A  11       9.421  11.244  -0.097  1.00  1.05           H  
ATOM    162  HE1 TYR A  11       9.424  11.844  -5.009  1.00  1.05           H  
ATOM    163  HE2 TYR A  11       8.556  13.331  -1.077  1.00  1.05           H  
ATOM    164  HH  TYR A  11       8.620  14.632  -2.985  1.00  1.05           H  
ATOM    165  N   GLY A  12      12.867  11.381  -0.790  1.00  1.10           N  
ATOM    166  CA  GLY A  12      13.147  12.634  -0.063  1.00  1.10           C  
ATOM    167  C   GLY A  12      14.455  12.610   0.742  1.00  1.10           C  
ATOM    168  O   GLY A  12      15.349  13.439   0.538  1.00  1.10           O  
ATOM    169  H   GLY A  12      13.043  11.337  -1.784  1.00  1.10           H  
ATOM    170 1HA  GLY A  12      13.180  13.457  -0.780  1.00  1.10           H  
ATOM    171 2HA  GLY A  12      12.314  12.847   0.607  1.00  1.10           H  
ATOM    172  N   ARG A  13      14.543  11.648   1.659  1.00  1.13           N  
ATOM    173  CA  ARG A  13      15.697  11.381   2.537  1.00  1.13           C  
ATOM    174  C   ARG A  13      16.984  11.058   1.769  1.00  1.13           C  
ATOM    175  O   ARG A  13      18.096  11.245   2.271  1.00  1.13           O  
ATOM    176  CB  ARG A  13      15.392  10.228   3.478  1.00  1.13           C  
ATOM    177  CG  ARG A  13      16.477   9.944   4.510  1.00  1.13           C  
ATOM    178  CD  ARG A  13      16.061   8.909   5.512  1.00  1.13           C  
ATOM    179  NE  ARG A  13      15.861   7.594   4.908  1.00  1.13           N  
ATOM    180  CZ  ARG A  13      15.365   6.518   5.536  1.00  1.13           C  
ATOM    181  NH1 ARG A  13      15.017   6.571   6.806  1.00  1.13           N  
ATOM    182  NH2 ARG A  13      15.237   5.409   4.847  1.00  1.13           N  
ATOM    183  H   ARG A  13      13.723  11.045   1.738  1.00  1.13           H  
ATOM    184  HA  ARG A  13      15.875  12.272   3.138  1.00  1.13           H  
ATOM    185 1HB  ARG A  13      14.461  10.421   4.005  1.00  1.13           H  
ATOM    186 2HB  ARG A  13      15.257   9.329   2.906  1.00  1.13           H  
ATOM    187 1HG  ARG A  13      17.365   9.575   3.994  1.00  1.13           H  
ATOM    188 2HG  ARG A  13      16.723  10.861   5.043  1.00  1.13           H  
ATOM    189 1HD  ARG A  13      16.832   8.816   6.275  1.00  1.13           H  
ATOM    190 2HD  ARG A  13      15.126   9.213   5.976  1.00  1.13           H  
ATOM    191  HE  ARG A  13      16.095   7.457   3.906  1.00  1.13           H  
ATOM    192 1HH1 ARG A  13      15.121   7.433   7.320  1.00  1.13           H  
ATOM    193 2HH1 ARG A  13      14.646   5.751   7.260  1.00  1.13           H  
ATOM    194 1HH2 ARG A  13      15.524   5.429   3.853  1.00  1.13           H  
ATOM    195 2HH2 ARG A  13      14.869   4.575   5.266  1.00  1.13           H  
ATOM    196  N   VAL A  14      16.789  10.535   0.573  1.00  1.11           N  
ATOM    197  CA  VAL A  14      17.792  10.058  -0.359  1.00  1.11           C  
ATOM    198  C   VAL A  14      18.871  11.058  -0.724  1.00  1.11           C  
ATOM    199  O   VAL A  14      18.713  12.269  -0.560  1.00  1.11           O  
ATOM    200  CB  VAL A  14      17.101   9.701  -1.666  1.00  1.11           C  
ATOM    201  CG1 VAL A  14      16.117   8.656  -1.446  1.00  1.11           C  
ATOM    202  CG2 VAL A  14      16.438  10.927  -2.244  1.00  1.11           C  
ATOM    203  H   VAL A  14      15.823  10.438   0.294  1.00  1.11           H  
ATOM    204  HA  VAL A  14      18.257   9.169   0.069  1.00  1.11           H  
ATOM    205  HB  VAL A  14      17.843   9.329  -2.362  1.00  1.11           H  
ATOM    206 1HG1 VAL A  14      15.652   8.410  -2.397  1.00  1.11           H  
ATOM    207 2HG1 VAL A  14      16.611   7.777  -1.041  1.00  1.11           H  
ATOM    208 3HG1 VAL A  14      15.360   9.006  -0.743  1.00  1.11           H  
ATOM    209 1HG2 VAL A  14      15.962  10.669  -3.189  1.00  1.11           H  
ATOM    210 2HG2 VAL A  14      15.697  11.300  -1.551  1.00  1.11           H  
ATOM    211 3HG2 VAL A  14      17.200  11.688  -2.412  1.00  1.11           H  
ATOM    212  N   GLU A  15      19.982  10.532  -1.235  1.00  1.05           N  
ATOM    213  CA  GLU A  15      21.073  11.376  -1.681  1.00  1.05           C  
ATOM    214  C   GLU A  15      20.480  12.389  -2.638  1.00  1.05           C  
ATOM    215  O   GLU A  15      19.730  12.030  -3.545  1.00  1.05           O  
ATOM    216  CB  GLU A  15      22.152  10.530  -2.367  1.00  1.05           C  
ATOM    217  CG  GLU A  15      23.401  11.290  -2.840  1.00  1.05           C  
ATOM    218  CD  GLU A  15      24.444  10.367  -3.480  1.00  1.05           C  
ATOM    219  OE1 GLU A  15      24.613   9.270  -2.999  1.00  1.05           O  
ATOM    220  OE2 GLU A  15      25.041  10.754  -4.470  1.00  1.05           O  
ATOM    221  H   GLU A  15      20.053   9.525  -1.347  1.00  1.05           H  
ATOM    222  HA  GLU A  15      21.499  11.903  -0.827  1.00  1.05           H  
ATOM    223 1HB  GLU A  15      22.481   9.747  -1.685  1.00  1.05           H  
ATOM    224 2HB  GLU A  15      21.716  10.035  -3.238  1.00  1.05           H  
ATOM    225 1HG  GLU A  15      23.105  12.055  -3.558  1.00  1.05           H  
ATOM    226 2HG  GLU A  15      23.850  11.793  -1.985  1.00  1.05           H  
ATOM    227  N   LYS A  16      20.803  13.654  -2.436  1.00  0.99           N  
ATOM    228  CA  LYS A  16      20.203  14.672  -3.271  1.00  0.99           C  
ATOM    229  C   LYS A  16      20.809  14.590  -4.649  1.00  0.99           C  
ATOM    230  O   LYS A  16      21.990  14.265  -4.792  1.00  0.99           O  
ATOM    231  CB  LYS A  16      20.417  16.047  -2.654  1.00  0.99           C  
ATOM    232  CG  LYS A  16      19.848  16.173  -1.226  1.00  0.99           C  
ATOM    233  CD  LYS A  16      18.340  15.985  -1.193  1.00  0.99           C  
ATOM    234  CE  LYS A  16      17.771  16.258   0.189  1.00  0.99           C  
ATOM    235  NZ  LYS A  16      16.292  16.027   0.255  1.00  0.99           N  
ATOM    236  H   LYS A  16      21.432  13.906  -1.689  1.00  0.99           H  
ATOM    237  HA  LYS A  16      19.133  14.480  -3.356  1.00  0.99           H  
ATOM    238 1HB  LYS A  16      21.480  16.281  -2.632  1.00  0.99           H  
ATOM    239 2HB  LYS A  16      19.924  16.795  -3.281  1.00  0.99           H  
ATOM    240 1HG  LYS A  16      20.302  15.411  -0.590  1.00  0.99           H  
ATOM    241 2HG  LYS A  16      20.091  17.153  -0.821  1.00  0.99           H  
ATOM    242 1HD  LYS A  16      17.881  16.669  -1.902  1.00  0.99           H  
ATOM    243 2HD  LYS A  16      18.086  14.959  -1.486  1.00  0.99           H  
ATOM    244 1HE  LYS A  16      18.260  15.615   0.919  1.00  0.99           H  
ATOM    245 2HE  LYS A  16      17.971  17.298   0.440  1.00  0.99           H  
ATOM    246 1HZ  LYS A  16      15.968  16.238   1.177  1.00  0.99           H  
ATOM    247 2HZ  LYS A  16      15.824  16.626  -0.412  1.00  0.99           H  
ATOM    248 3HZ  LYS A  16      16.055  15.039   0.055  1.00  0.99           H  
ATOM    249  N   SER A  17      20.013  14.859  -5.666  1.00  0.94           N  
ATOM    250  CA  SER A  17      20.520  14.766  -7.015  1.00  0.94           C  
ATOM    251  C   SER A  17      21.558  15.848  -7.320  1.00  0.94           C  
ATOM    252  O   SER A  17      21.415  16.979  -6.863  1.00  0.94           O  
ATOM    253  CB  SER A  17      19.385  14.863  -8.007  1.00  0.94           C  
ATOM    254  OG  SER A  17      19.848  14.836  -9.329  1.00  0.94           O  
ATOM    255  H   SER A  17      19.039  15.134  -5.498  1.00  0.94           H  
ATOM    256  HA  SER A  17      20.954  13.785  -7.091  1.00  0.94           H  
ATOM    257 1HB  SER A  17      18.703  14.053  -7.851  1.00  0.94           H  
ATOM    258 2HB  SER A  17      18.828  15.787  -7.832  1.00  0.94           H  
ATOM    259  HG  SER A  17      19.076  14.598  -9.855  1.00  0.94           H  
ATOM    260  N   PRO A  18      22.622  15.525  -8.082  1.00  0.91           N  
ATOM    261  CA  PRO A  18      23.615  16.431  -8.621  1.00  0.91           C  
ATOM    262  C   PRO A  18      23.024  17.273  -9.747  1.00  0.91           C  
ATOM    263  O   PRO A  18      23.628  18.254 -10.183  1.00  0.91           O  
ATOM    264  CB  PRO A  18      24.694  15.477  -9.122  1.00  0.91           C  
ATOM    265  CG  PRO A  18      23.960  14.229  -9.425  1.00  0.91           C  
ATOM    266  CD  PRO A  18      22.880  14.139  -8.415  1.00  0.91           C  
ATOM    267  HA  PRO A  18      23.992  17.073  -7.812  1.00  0.91           H  
ATOM    268 1HB  PRO A  18      25.185  15.900 -10.012  1.00  0.91           H  
ATOM    269 2HB  PRO A  18      25.469  15.345  -8.354  1.00  0.91           H  
ATOM    270 1HG  PRO A  18      23.549  14.285 -10.437  1.00  0.91           H  
ATOM    271 2HG  PRO A  18      24.642  13.370  -9.394  1.00  0.91           H  
ATOM    272 1HD  PRO A  18      22.033  13.686  -8.922  1.00  0.91           H  
ATOM    273 2HD  PRO A  18      23.211  13.587  -7.522  1.00  0.91           H  
ATOM    274  N   ILE A  19      21.852  16.866 -10.244  1.00  0.92           N  
ATOM    275  CA  ILE A  19      21.188  17.583 -11.310  1.00  0.92           C  
ATOM    276  C   ILE A  19      20.434  18.701 -10.618  1.00  0.92           C  
ATOM    277  O   ILE A  19      19.693  18.446  -9.670  1.00  0.92           O  
ATOM    278  CB  ILE A  19      20.199  16.654 -12.059  1.00  0.92           C  
ATOM    279  CG1 ILE A  19      20.953  15.465 -12.691  1.00  0.92           C  
ATOM    280  CG2 ILE A  19      19.438  17.435 -13.138  1.00  0.92           C  
ATOM    281  CD1 ILE A  19      20.037  14.371 -13.194  1.00  0.92           C  
ATOM    282  H   ILE A  19      21.365  16.061  -9.864  1.00  0.92           H  
ATOM    283  HA  ILE A  19      21.920  18.010 -11.999  1.00  0.92           H  
ATOM    284  HB  ILE A  19      19.489  16.256 -11.353  1.00  0.92           H  
ATOM    285 1HG1 ILE A  19      21.558  15.827 -13.523  1.00  0.92           H  
ATOM    286 2HG1 ILE A  19      21.620  15.034 -11.941  1.00  0.92           H  
ATOM    287 1HG2 ILE A  19      18.734  16.778 -13.644  1.00  0.92           H  
ATOM    288 2HG2 ILE A  19      18.898  18.254 -12.674  1.00  0.92           H  
ATOM    289 3HG2 ILE A  19      20.145  17.835 -13.861  1.00  0.92           H  
ATOM    290 1HD1 ILE A  19      20.630  13.565 -13.608  1.00  0.92           H  
ATOM    291 2HD1 ILE A  19      19.451  13.994 -12.359  1.00  0.92           H  
ATOM    292 3HD1 ILE A  19      19.372  14.764 -13.959  1.00  0.92           H  
ATOM    293  N   THR A  20      20.652  19.934 -11.024  1.00  0.94           N  
ATOM    294  CA  THR A  20      19.969  21.029 -10.363  1.00  0.94           C  
ATOM    295  C   THR A  20      18.562  21.171 -10.881  1.00  0.94           C  
ATOM    296  O   THR A  20      18.232  20.615 -11.927  1.00  0.94           O  
ATOM    297  CB  THR A  20      20.741  22.328 -10.572  1.00  0.94           C  
ATOM    298  OG1 THR A  20      20.813  22.596 -11.989  1.00  0.94           O  
ATOM    299  CG2 THR A  20      22.146  22.196 -10.008  1.00  0.94           C  
ATOM    300  H   THR A  20      21.297  20.123 -11.800  1.00  0.94           H  
ATOM    301  HA  THR A  20      19.922  20.817  -9.294  1.00  0.94           H  
ATOM    302  HB  THR A  20      20.222  23.146 -10.079  1.00  0.94           H  
ATOM    303  HG1 THR A  20      21.438  21.923 -12.387  1.00  0.94           H  
ATOM    304 1HG2 THR A  20      22.696  23.122 -10.172  1.00  0.94           H  
ATOM    305 2HG2 THR A  20      22.093  21.987  -8.941  1.00  0.94           H  
ATOM    306 3HG2 THR A  20      22.662  21.374 -10.514  1.00  0.94           H  
ATOM    307  N   ASP A  21      17.741  21.961 -10.194  1.00  0.95           N  
ATOM    308  CA  ASP A  21      16.379  22.195 -10.659  1.00  0.95           C  
ATOM    309  C   ASP A  21      16.389  22.829 -12.050  1.00  0.95           C  
ATOM    310  O   ASP A  21      15.522  22.542 -12.874  1.00  0.95           O  
ATOM    311  CB  ASP A  21      15.623  23.059  -9.655  1.00  0.95           C  
ATOM    312  CG  ASP A  21      15.288  22.296  -8.375  1.00  0.95           C  
ATOM    313  OD1 ASP A  21      15.364  21.092  -8.383  1.00  0.95           O  
ATOM    314  OD2 ASP A  21      15.007  22.916  -7.372  1.00  0.95           O  
ATOM    315  H   ASP A  21      18.062  22.391  -9.339  1.00  0.95           H  
ATOM    316  HA  ASP A  21      15.871  21.232 -10.727  1.00  0.95           H  
ATOM    317 1HB  ASP A  21      16.221  23.934  -9.400  1.00  0.95           H  
ATOM    318 2HB  ASP A  21      14.697  23.415 -10.107  1.00  0.95           H  
ATOM    319  N   LEU A  22      17.374  23.691 -12.318  1.00  0.96           N  
ATOM    320  CA  LEU A  22      17.491  24.287 -13.643  1.00  0.96           C  
ATOM    321  C   LEU A  22      17.800  23.233 -14.683  1.00  0.96           C  
ATOM    322  O   LEU A  22      17.126  23.158 -15.708  1.00  0.96           O  
ATOM    323  CB  LEU A  22      18.577  25.353 -13.704  1.00  0.96           C  
ATOM    324  CG  LEU A  22      18.813  25.911 -15.129  1.00  0.96           C  
ATOM    325  CD1 LEU A  22      17.533  26.542 -15.652  1.00  0.96           C  
ATOM    326  CD2 LEU A  22      19.945  26.916 -15.093  1.00  0.96           C  
ATOM    327  H   LEU A  22      18.058  23.905 -11.608  1.00  0.96           H  
ATOM    328  HA  LEU A  22      16.537  24.748 -13.896  1.00  0.96           H  
ATOM    329 1HB  LEU A  22      18.302  26.178 -13.053  1.00  0.96           H  
ATOM    330 2HB  LEU A  22      19.517  24.922 -13.348  1.00  0.96           H  
ATOM    331  HG  LEU A  22      19.081  25.092 -15.795  1.00  0.96           H  
ATOM    332 1HD1 LEU A  22      17.703  26.920 -16.660  1.00  0.96           H  
ATOM    333 2HD1 LEU A  22      16.741  25.791 -15.675  1.00  0.96           H  
ATOM    334 3HD1 LEU A  22      17.238  27.363 -15.000  1.00  0.96           H  
ATOM    335 1HD2 LEU A  22      20.119  27.300 -16.098  1.00  0.96           H  
ATOM    336 2HD2 LEU A  22      19.682  27.739 -14.429  1.00  0.96           H  
ATOM    337 3HD2 LEU A  22      20.849  26.427 -14.728  1.00  0.96           H  
ATOM    338  N   GLU A  23      18.815  22.409 -14.422  1.00  0.95           N  
ATOM    339  CA  GLU A  23      19.203  21.390 -15.392  1.00  0.95           C  
ATOM    340  C   GLU A  23      18.058  20.420 -15.624  1.00  0.95           C  
ATOM    341  O   GLU A  23      17.805  19.995 -16.751  1.00  0.95           O  
ATOM    342  CB  GLU A  23      20.451  20.685 -14.902  1.00  0.95           C  
ATOM    343  CG  GLU A  23      21.688  21.566 -14.961  1.00  0.95           C  
ATOM    344  CD  GLU A  23      22.826  21.029 -14.176  1.00  0.95           C  
ATOM    345  OE1 GLU A  23      22.573  20.601 -13.068  1.00  0.95           O  
ATOM    346  OE2 GLU A  23      23.937  21.053 -14.643  1.00  0.95           O  
ATOM    347  H   GLU A  23      19.336  22.494 -13.545  1.00  0.95           H  
ATOM    348  HA  GLU A  23      19.431  21.881 -16.336  1.00  0.95           H  
ATOM    349 1HB  GLU A  23      20.304  20.371 -13.871  1.00  0.95           H  
ATOM    350 2HB  GLU A  23      20.631  19.792 -15.500  1.00  0.95           H  
ATOM    351 1HG  GLU A  23      21.996  21.665 -16.002  1.00  0.95           H  
ATOM    352 2HG  GLU A  23      21.429  22.561 -14.595  1.00  0.95           H  
ATOM    353  N   PHE A  24      17.336  20.116 -14.562  1.00  0.93           N  
ATOM    354  CA  PHE A  24      16.185  19.254 -14.636  1.00  0.93           C  
ATOM    355  C   PHE A  24      15.114  19.881 -15.495  1.00  0.93           C  
ATOM    356  O   PHE A  24      14.542  19.217 -16.359  1.00  0.93           O  
ATOM    357  CB  PHE A  24      15.676  18.962 -13.259  1.00  0.93           C  
ATOM    358  CG  PHE A  24      14.488  18.152 -13.212  1.00  0.93           C  
ATOM    359  CD1 PHE A  24      14.307  17.138 -14.102  1.00  0.93           C  
ATOM    360  CD2 PHE A  24      13.545  18.364 -12.231  1.00  0.93           C  
ATOM    361  CE1 PHE A  24      13.205  16.367 -14.029  1.00  0.93           C  
ATOM    362  CE2 PHE A  24      12.444  17.579 -12.161  1.00  0.93           C  
ATOM    363  CZ  PHE A  24      12.273  16.584 -13.068  1.00  0.93           C  
ATOM    364  H   PHE A  24      17.609  20.483 -13.652  1.00  0.93           H  
ATOM    365  HA  PHE A  24      16.489  18.316 -15.092  1.00  0.93           H  
ATOM    366 1HB  PHE A  24      16.459  18.459 -12.723  1.00  0.93           H  
ATOM    367 2HB  PHE A  24      15.474  19.893 -12.743  1.00  0.93           H  
ATOM    368  HD1 PHE A  24      15.050  16.958 -14.868  1.00  0.93           H  
ATOM    369  HD2 PHE A  24      13.697  19.166 -11.504  1.00  0.93           H  
ATOM    370  HE1 PHE A  24      13.076  15.579 -14.733  1.00  0.93           H  
ATOM    371  HE2 PHE A  24      11.708  17.745 -11.381  1.00  0.93           H  
ATOM    372  HZ  PHE A  24      11.398  15.965 -13.021  1.00  0.93           H  
ATOM    373  N   ASP A  25      14.830  21.166 -15.281  1.00  0.91           N  
ATOM    374  CA  ASP A  25      13.822  21.813 -16.092  1.00  0.91           C  
ATOM    375  C   ASP A  25      14.250  21.790 -17.557  1.00  0.91           C  
ATOM    376  O   ASP A  25      13.416  21.617 -18.451  1.00  0.91           O  
ATOM    377  CB  ASP A  25      13.601  23.251 -15.626  1.00  0.91           C  
ATOM    378  CG  ASP A  25      12.367  23.886 -16.236  1.00  0.91           C  
ATOM    379  OD1 ASP A  25      11.277  23.441 -15.933  1.00  0.91           O  
ATOM    380  OD2 ASP A  25      12.505  24.807 -17.030  1.00  0.91           O  
ATOM    381  H   ASP A  25      15.299  21.693 -14.545  1.00  0.91           H  
ATOM    382  HA  ASP A  25      12.896  21.265 -15.996  1.00  0.91           H  
ATOM    383 1HB  ASP A  25      13.516  23.269 -14.538  1.00  0.91           H  
ATOM    384 2HB  ASP A  25      14.480  23.849 -15.889  1.00  0.91           H  
ATOM    385  N   LEU A  26      15.554  21.912 -17.811  1.00  0.88           N  
ATOM    386  CA  LEU A  26      16.044  21.850 -19.173  1.00  0.88           C  
ATOM    387  C   LEU A  26      15.835  20.434 -19.731  1.00  0.88           C  
ATOM    388  O   LEU A  26      15.466  20.281 -20.902  1.00  0.88           O  
ATOM    389  CB  LEU A  26      17.503  22.304 -19.218  1.00  0.88           C  
ATOM    390  CG  LEU A  26      17.698  23.814 -18.891  1.00  0.88           C  
ATOM    391  CD1 LEU A  26      19.178  24.134 -18.765  1.00  0.88           C  
ATOM    392  CD2 LEU A  26      17.039  24.646 -19.973  1.00  0.88           C  
ATOM    393  H   LEU A  26      16.203  22.086 -17.043  1.00  0.88           H  
ATOM    394  HA  LEU A  26      15.462  22.543 -19.777  1.00  0.88           H  
ATOM    395 1HB  LEU A  26      18.073  21.731 -18.501  1.00  0.88           H  
ATOM    396 2HB  LEU A  26      17.903  22.114 -20.211  1.00  0.88           H  
ATOM    397  HG  LEU A  26      17.226  24.042 -17.944  1.00  0.88           H  
ATOM    398 1HD1 LEU A  26      19.301  25.191 -18.524  1.00  0.88           H  
ATOM    399 2HD1 LEU A  26      19.614  23.534 -17.973  1.00  0.88           H  
ATOM    400 3HD1 LEU A  26      19.679  23.915 -19.706  1.00  0.88           H  
ATOM    401 1HD2 LEU A  26      17.161  25.704 -19.739  1.00  0.88           H  
ATOM    402 2HD2 LEU A  26      17.505  24.430 -20.935  1.00  0.88           H  
ATOM    403 3HD2 LEU A  26      15.977  24.403 -20.020  1.00  0.88           H  
ATOM    404  N   LEU A  27      16.004  19.388 -18.896  1.00  0.85           N  
ATOM    405  CA  LEU A  27      15.746  18.027 -19.376  1.00  0.85           C  
ATOM    406  C   LEU A  27      14.273  17.882 -19.736  1.00  0.85           C  
ATOM    407  O   LEU A  27      13.939  17.310 -20.776  1.00  0.85           O  
ATOM    408  CB  LEU A  27      16.037  16.950 -18.309  1.00  0.85           C  
ATOM    409  CG  LEU A  27      17.475  16.675 -17.887  1.00  0.85           C  
ATOM    410  CD1 LEU A  27      17.462  15.688 -16.673  1.00  0.85           C  
ATOM    411  CD2 LEU A  27      18.223  16.079 -19.064  1.00  0.85           C  
ATOM    412  H   LEU A  27      16.342  19.546 -17.947  1.00  0.85           H  
ATOM    413  HA  LEU A  27      16.352  17.842 -20.261  1.00  0.85           H  
ATOM    414 1HB  LEU A  27      15.478  17.192 -17.416  1.00  0.85           H  
ATOM    415 2HB  LEU A  27      15.656  16.015 -18.694  1.00  0.85           H  
ATOM    416  HG  LEU A  27      17.954  17.602 -17.574  1.00  0.85           H  
ATOM    417 1HD1 LEU A  27      18.468  15.477 -16.354  1.00  0.85           H  
ATOM    418 2HD1 LEU A  27      16.919  16.124 -15.850  1.00  0.85           H  
ATOM    419 3HD1 LEU A  27      16.978  14.760 -16.973  1.00  0.85           H  
ATOM    420 1HD2 LEU A  27      19.245  15.875 -18.782  1.00  0.85           H  
ATOM    421 2HD2 LEU A  27      17.740  15.150 -19.370  1.00  0.85           H  
ATOM    422 3HD2 LEU A  27      18.212  16.786 -19.894  1.00  0.85           H  
ATOM    423  N   LYS A  28      13.394  18.453 -18.900  1.00  0.82           N  
ATOM    424  CA  LYS A  28      11.959  18.383 -19.142  1.00  0.82           C  
ATOM    425  C   LYS A  28      11.596  19.107 -20.435  1.00  0.82           C  
ATOM    426  O   LYS A  28      10.795  18.609 -21.229  1.00  0.82           O  
ATOM    427  CB  LYS A  28      11.172  18.948 -17.956  1.00  0.82           C  
ATOM    428  CG  LYS A  28      11.209  18.062 -16.699  1.00  0.82           C  
ATOM    429  CD  LYS A  28      10.200  18.519 -15.634  1.00  0.82           C  
ATOM    430  CE  LYS A  28      10.638  19.817 -14.961  1.00  0.82           C  
ATOM    431  NZ  LYS A  28       9.682  20.288 -13.892  1.00  0.82           N  
ATOM    432  H   LYS A  28      13.743  18.914 -18.059  1.00  0.82           H  
ATOM    433  HA  LYS A  28      11.679  17.337 -19.251  1.00  0.82           H  
ATOM    434 1HB  LYS A  28      11.575  19.924 -17.690  1.00  0.82           H  
ATOM    435 2HB  LYS A  28      10.130  19.094 -18.246  1.00  0.82           H  
ATOM    436 1HG  LYS A  28      10.984  17.051 -16.984  1.00  0.82           H  
ATOM    437 2HG  LYS A  28      12.212  18.089 -16.277  1.00  0.82           H  
ATOM    438 1HD  LYS A  28       9.219  18.659 -16.087  1.00  0.82           H  
ATOM    439 2HD  LYS A  28      10.127  17.752 -14.883  1.00  0.82           H  
ATOM    440 1HE  LYS A  28      11.622  19.668 -14.515  1.00  0.82           H  
ATOM    441 2HE  LYS A  28      10.706  20.592 -15.723  1.00  0.82           H  
ATOM    442 1HZ  LYS A  28      10.035  21.152 -13.511  1.00  0.82           H  
ATOM    443 2HZ  LYS A  28       8.780  20.451 -14.305  1.00  0.82           H  
ATOM    444 3HZ  LYS A  28       9.576  19.604 -13.111  1.00  0.82           H  
ATOM    445  N   LYS A  29      12.243  20.245 -20.705  1.00  0.79           N  
ATOM    446  CA  LYS A  29      11.981  20.950 -21.953  1.00  0.79           C  
ATOM    447  C   LYS A  29      12.523  20.168 -23.148  1.00  0.79           C  
ATOM    448  O   LYS A  29      11.850  20.047 -24.172  1.00  0.79           O  
ATOM    449  CB  LYS A  29      12.564  22.363 -21.921  1.00  0.79           C  
ATOM    450  CG  LYS A  29      11.806  23.339 -21.013  1.00  0.79           C  
ATOM    451  CD  LYS A  29      12.406  24.737 -21.070  1.00  0.79           C  
ATOM    452  CE  LYS A  29      11.483  25.768 -20.418  1.00  0.79           C  
ATOM    453  NZ  LYS A  29      11.308  25.527 -18.975  1.00  0.79           N  
ATOM    454  H   LYS A  29      12.884  20.644 -20.015  1.00  0.79           H  
ATOM    455  HA  LYS A  29      10.902  21.037 -22.075  1.00  0.79           H  
ATOM    456 1HB  LYS A  29      13.595  22.313 -21.563  1.00  0.79           H  
ATOM    457 2HB  LYS A  29      12.585  22.775 -22.928  1.00  0.79           H  
ATOM    458 1HG  LYS A  29      10.760  23.383 -21.313  1.00  0.79           H  
ATOM    459 2HG  LYS A  29      11.853  22.982 -19.980  1.00  0.79           H  
ATOM    460 1HD  LYS A  29      13.358  24.734 -20.531  1.00  0.79           H  
ATOM    461 2HD  LYS A  29      12.592  25.019 -22.104  1.00  0.79           H  
ATOM    462 1HE  LYS A  29      11.903  26.762 -20.560  1.00  0.79           H  
ATOM    463 2HE  LYS A  29      10.508  25.723 -20.901  1.00  0.79           H  
ATOM    464 1HZ  LYS A  29      10.704  26.207 -18.566  1.00  0.79           H  
ATOM    465 2HZ  LYS A  29      10.920  24.610 -18.811  1.00  0.79           H  
ATOM    466 3HZ  LYS A  29      12.212  25.569 -18.486  1.00  0.79           H  
ATOM    467  N   THR A  30      13.695  19.556 -22.987  1.00  0.76           N  
ATOM    468  CA  THR A  30      14.348  18.787 -24.043  1.00  0.76           C  
ATOM    469  C   THR A  30      13.466  17.648 -24.524  1.00  0.76           C  
ATOM    470  O   THR A  30      13.365  17.391 -25.725  1.00  0.76           O  
ATOM    471  CB  THR A  30      15.689  18.213 -23.565  1.00  0.76           C  
ATOM    472  OG1 THR A  30      16.570  19.291 -23.203  1.00  0.76           O  
ATOM    473  CG2 THR A  30      16.322  17.368 -24.651  1.00  0.76           C  
ATOM    474  H   THR A  30      14.197  19.675 -22.109  1.00  0.76           H  
ATOM    475  HA  THR A  30      14.535  19.451 -24.886  1.00  0.76           H  
ATOM    476  HB  THR A  30      15.522  17.591 -22.694  1.00  0.76           H  
ATOM    477  HG1 THR A  30      16.160  19.798 -22.464  1.00  0.76           H  
ATOM    478 1HG2 THR A  30      17.267  16.966 -24.290  1.00  0.76           H  
ATOM    479 2HG2 THR A  30      15.650  16.548 -24.907  1.00  0.76           H  
ATOM    480 3HG2 THR A  30      16.500  17.982 -25.533  1.00  0.76           H  
ATOM    481  N   VAL A  31      12.805  16.979 -23.585  1.00  0.74           N  
ATOM    482  CA  VAL A  31      11.940  15.861 -23.925  1.00  0.74           C  
ATOM    483  C   VAL A  31      10.495  16.300 -24.170  1.00  0.74           C  
ATOM    484  O   VAL A  31       9.637  15.447 -24.359  1.00  0.74           O  
ATOM    485  CB  VAL A  31      11.905  14.810 -22.809  1.00  0.74           C  
ATOM    486  CG1 VAL A  31      13.300  14.277 -22.496  1.00  0.74           C  
ATOM    487  CG2 VAL A  31      11.276  15.406 -21.612  1.00  0.74           C  
ATOM    488  H   VAL A  31      12.952  17.231 -22.605  1.00  0.74           H  
ATOM    489  HA  VAL A  31      12.321  15.396 -24.834  1.00  0.74           H  
ATOM    490  HB  VAL A  31      11.300  13.966 -23.144  1.00  0.74           H  
ATOM    491 1HG1 VAL A  31      13.232  13.520 -21.711  1.00  0.74           H  
ATOM    492 2HG1 VAL A  31      13.729  13.832 -23.392  1.00  0.74           H  
ATOM    493 3HG1 VAL A  31      13.933  15.097 -22.156  1.00  0.74           H  
ATOM    494 1HG2 VAL A  31      11.203  14.671 -20.823  1.00  0.74           H  
ATOM    495 2HG2 VAL A  31      11.864  16.229 -21.285  1.00  0.74           H  
ATOM    496 3HG2 VAL A  31      10.301  15.757 -21.880  1.00  0.74           H  
ATOM    497  N   MET A  32      10.247  17.618 -24.190  1.00  0.72           N  
ATOM    498  CA  MET A  32       8.951  18.257 -24.422  1.00  0.72           C  
ATOM    499  C   MET A  32       7.821  17.995 -23.405  1.00  0.72           C  
ATOM    500  O   MET A  32       6.688  17.727 -23.814  1.00  0.72           O  
ATOM    501  CB  MET A  32       8.461  17.873 -25.817  1.00  0.72           C  
ATOM    502  CG  MET A  32       9.319  18.394 -26.940  1.00  0.72           C  
ATOM    503  SD  MET A  32       8.680  17.899 -28.529  1.00  0.72           S  
ATOM    504  CE  MET A  32       9.106  16.157 -28.452  1.00  0.72           C  
ATOM    505  H   MET A  32      11.022  18.259 -24.057  1.00  0.72           H  
ATOM    506  HA  MET A  32       9.134  19.333 -24.412  1.00  0.72           H  
ATOM    507 1HB  MET A  32       8.396  16.803 -25.922  1.00  0.72           H  
ATOM    508 2HB  MET A  32       7.459  18.272 -25.962  1.00  0.72           H  
ATOM    509 1HG  MET A  32       9.358  19.481 -26.900  1.00  0.72           H  
ATOM    510 2HG  MET A  32      10.338  18.010 -26.837  1.00  0.72           H  
ATOM    511 1HE  MET A  32       8.783  15.661 -29.366  1.00  0.72           H  
ATOM    512 2HE  MET A  32      10.187  16.052 -28.342  1.00  0.72           H  
ATOM    513 3HE  MET A  32       8.611  15.697 -27.594  1.00  0.72           H  
ATOM    514  N   LEU A  33       8.115  18.115 -22.104  1.00  0.71           N  
ATOM    515  CA  LEU A  33       7.114  17.994 -21.024  1.00  0.71           C  
ATOM    516  C   LEU A  33       6.662  19.326 -20.414  1.00  0.71           C  
ATOM    517  O   LEU A  33       7.416  19.982 -19.689  1.00  0.71           O  
ATOM    518  CB  LEU A  33       7.640  17.102 -19.891  1.00  0.71           C  
ATOM    519  CG  LEU A  33       7.805  15.626 -20.197  1.00  0.71           C  
ATOM    520  CD1 LEU A  33       8.572  14.974 -19.104  1.00  0.71           C  
ATOM    521  CD2 LEU A  33       6.416  14.999 -20.268  1.00  0.71           C  
ATOM    522  H   LEU A  33       9.082  18.311 -21.844  1.00  0.71           H  
ATOM    523  HA  LEU A  33       6.233  17.512 -21.446  1.00  0.71           H  
ATOM    524 1HB  LEU A  33       8.618  17.480 -19.590  1.00  0.71           H  
ATOM    525 2HB  LEU A  33       6.962  17.192 -19.042  1.00  0.71           H  
ATOM    526  HG  LEU A  33       8.311  15.492 -21.125  1.00  0.71           H  
ATOM    527 1HD1 LEU A  33       8.683  13.917 -19.318  1.00  0.71           H  
ATOM    528 2HD1 LEU A  33       9.546  15.444 -19.065  1.00  0.71           H  
ATOM    529 3HD1 LEU A  33       8.057  15.105 -18.155  1.00  0.71           H  
ATOM    530 1HD2 LEU A  33       6.488  13.938 -20.459  1.00  0.71           H  
ATOM    531 2HD2 LEU A  33       5.899  15.150 -19.319  1.00  0.71           H  
ATOM    532 3HD2 LEU A  33       5.859  15.479 -21.066  1.00  0.71           H  
ATOM    533  N   GLY A  34       5.419  19.717 -20.709  1.00  0.70           N  
ATOM    534  CA  GLY A  34       4.845  20.967 -20.207  1.00  0.70           C  
ATOM    535  C   GLY A  34       3.709  20.694 -19.215  1.00  0.70           C  
ATOM    536  O   GLY A  34       3.466  19.544 -18.840  1.00  0.70           O  
ATOM    537  H   GLY A  34       4.855  19.116 -21.323  1.00  0.70           H  
ATOM    538 1HA  GLY A  34       5.622  21.562 -19.725  1.00  0.70           H  
ATOM    539 2HA  GLY A  34       4.469  21.550 -21.046  1.00  0.70           H  
ATOM    540  N   GLU A  35       2.952  21.732 -18.852  1.00  0.70           N  
ATOM    541  CA  GLU A  35       1.867  21.563 -17.880  1.00  0.70           C  
ATOM    542  C   GLU A  35       0.797  20.587 -18.365  1.00  0.70           C  
ATOM    543  O   GLU A  35       0.251  19.809 -17.579  1.00  0.70           O  
ATOM    544  CB  GLU A  35       1.226  22.914 -17.568  1.00  0.70           C  
ATOM    545  CG  GLU A  35       2.120  23.863 -16.770  1.00  0.70           C  
ATOM    546  CD  GLU A  35       1.489  25.216 -16.523  1.00  0.70           C  
ATOM    547  OE1 GLU A  35       0.444  25.474 -17.072  1.00  0.70           O  
ATOM    548  OE2 GLU A  35       2.055  25.987 -15.783  1.00  0.70           O  
ATOM    549  H   GLU A  35       3.166  22.653 -19.209  1.00  0.70           H  
ATOM    550  HA  GLU A  35       2.293  21.164 -16.959  1.00  0.70           H  
ATOM    551 1HB  GLU A  35       0.953  23.411 -18.498  1.00  0.70           H  
ATOM    552 2HB  GLU A  35       0.310  22.758 -16.999  1.00  0.70           H  
ATOM    553 1HG  GLU A  35       2.352  23.402 -15.809  1.00  0.70           H  
ATOM    554 2HG  GLU A  35       3.057  23.998 -17.310  1.00  0.70           H  
ATOM    555  N   LYS A  36       0.518  20.604 -19.669  1.00  0.70           N  
ATOM    556  CA  LYS A  36      -0.480  19.713 -20.254  1.00  0.70           C  
ATOM    557  C   LYS A  36      -0.052  18.259 -20.155  1.00  0.70           C  
ATOM    558  O   LYS A  36      -0.891  17.360 -20.173  1.00  0.70           O  
ATOM    559  CB  LYS A  36      -0.756  20.065 -21.712  1.00  0.70           C  
ATOM    560  CG  LYS A  36      -1.494  21.380 -21.905  1.00  0.70           C  
ATOM    561  CD  LYS A  36      -1.734  21.672 -23.380  1.00  0.70           C  
ATOM    562  CE  LYS A  36      -2.477  22.989 -23.571  1.00  0.70           C  
ATOM    563  NZ  LYS A  36      -2.691  23.301 -25.010  1.00  0.70           N  
ATOM    564  H   LYS A  36       1.008  21.259 -20.262  1.00  0.70           H  
ATOM    565  HA  LYS A  36      -1.409  19.825 -19.692  1.00  0.70           H  
ATOM    566 1HB  LYS A  36       0.188  20.115 -22.258  1.00  0.70           H  
ATOM    567 2HB  LYS A  36      -1.355  19.272 -22.168  1.00  0.70           H  
ATOM    568 1HG  LYS A  36      -2.455  21.332 -21.391  1.00  0.70           H  
ATOM    569 2HG  LYS A  36      -0.910  22.191 -21.470  1.00  0.70           H  
ATOM    570 1HD  LYS A  36      -0.777  21.725 -23.900  1.00  0.70           H  
ATOM    571 2HD  LYS A  36      -2.323  20.866 -23.818  1.00  0.70           H  
ATOM    572 1HE  LYS A  36      -3.445  22.927 -23.075  1.00  0.70           H  
ATOM    573 2HE  LYS A  36      -1.899  23.794 -23.117  1.00  0.70           H  
ATOM    574 1HZ  LYS A  36      -3.184  24.178 -25.096  1.00  0.70           H  
ATOM    575 2HZ  LYS A  36      -1.797  23.371 -25.476  1.00  0.70           H  
ATOM    576 3HZ  LYS A  36      -3.235  22.565 -25.437  1.00  0.70           H  
ATOM    577  N   ASP A  37       1.254  18.015 -20.071  1.00  0.69           N  
ATOM    578  CA  ASP A  37       1.747  16.659 -20.037  1.00  0.69           C  
ATOM    579  C   ASP A  37       1.654  16.179 -18.619  1.00  0.69           C  
ATOM    580  O   ASP A  37       1.321  15.025 -18.376  1.00  0.69           O  
ATOM    581  CB  ASP A  37       3.170  16.598 -20.548  1.00  0.69           C  
ATOM    582  CG  ASP A  37       3.279  16.944 -22.020  1.00  0.69           C  
ATOM    583  OD1 ASP A  37       2.790  16.194 -22.849  1.00  0.69           O  
ATOM    584  OD2 ASP A  37       3.871  17.957 -22.331  1.00  0.69           O  
ATOM    585  H   ASP A  37       1.921  18.774 -19.983  1.00  0.69           H  
ATOM    586  HA  ASP A  37       1.121  16.030 -20.665  1.00  0.69           H  
ATOM    587 1HB  ASP A  37       3.800  17.273 -19.967  1.00  0.69           H  
ATOM    588 2HB  ASP A  37       3.547  15.590 -20.398  1.00  0.69           H  
ATOM    589  N   VAL A  38       1.870  17.089 -17.675  1.00  0.69           N  
ATOM    590  CA  VAL A  38       1.737  16.731 -16.276  1.00  0.69           C  
ATOM    591  C   VAL A  38       0.276  16.368 -16.027  1.00  0.69           C  
ATOM    592  O   VAL A  38      -0.026  15.375 -15.362  1.00  0.69           O  
ATOM    593  CB  VAL A  38       2.214  17.863 -15.370  1.00  0.69           C  
ATOM    594  CG1 VAL A  38       1.886  17.531 -13.931  1.00  0.69           C  
ATOM    595  CG2 VAL A  38       3.723  18.044 -15.560  1.00  0.69           C  
ATOM    596  H   VAL A  38       2.164  18.030 -17.945  1.00  0.69           H  
ATOM    597  HA  VAL A  38       2.353  15.862 -16.072  1.00  0.69           H  
ATOM    598  HB  VAL A  38       1.694  18.784 -15.632  1.00  0.69           H  
ATOM    599 1HG1 VAL A  38       2.220  18.342 -13.284  1.00  0.69           H  
ATOM    600 2HG1 VAL A  38       0.808  17.408 -13.835  1.00  0.69           H  
ATOM    601 3HG1 VAL A  38       2.389  16.606 -13.644  1.00  0.69           H  
ATOM    602 1HG2 VAL A  38       4.075  18.854 -14.923  1.00  0.69           H  
ATOM    603 2HG2 VAL A  38       4.238  17.119 -15.295  1.00  0.69           H  
ATOM    604 3HG2 VAL A  38       3.927  18.289 -16.605  1.00  0.69           H  
ATOM    605  N   MET A  39      -0.641  17.159 -16.592  1.00  0.69           N  
ATOM    606  CA  MET A  39      -2.063  16.858 -16.489  1.00  0.69           C  
ATOM    607  C   MET A  39      -2.356  15.457 -17.019  1.00  0.69           C  
ATOM    608  O   MET A  39      -2.991  14.643 -16.340  1.00  0.69           O  
ATOM    609  CB  MET A  39      -2.865  17.842 -17.321  1.00  0.69           C  
ATOM    610  CG  MET A  39      -4.344  17.577 -17.356  1.00  0.69           C  
ATOM    611  SD  MET A  39      -5.148  18.552 -18.627  1.00  0.69           S  
ATOM    612  CE  MET A  39      -4.486  17.711 -20.080  1.00  0.69           C  
ATOM    613  H   MET A  39      -0.338  17.993 -17.100  1.00  0.69           H  
ATOM    614  HA  MET A  39      -2.360  16.903 -15.442  1.00  0.69           H  
ATOM    615 1HB  MET A  39      -2.699  18.853 -16.952  1.00  0.69           H  
ATOM    616 2HB  MET A  39      -2.514  17.815 -18.343  1.00  0.69           H  
ATOM    617 1HG  MET A  39      -4.518  16.523 -17.563  1.00  0.69           H  
ATOM    618 2HG  MET A  39      -4.790  17.821 -16.393  1.00  0.69           H  
ATOM    619 1HE  MET A  39      -4.873  18.177 -20.985  1.00  0.69           H  
ATOM    620 2HE  MET A  39      -3.397  17.780 -20.077  1.00  0.69           H  
ATOM    621 3HE  MET A  39      -4.776  16.662 -20.058  1.00  0.69           H  
ATOM    622  N   TYR A  40      -1.859  15.165 -18.225  1.00  0.68           N  
ATOM    623  CA  TYR A  40      -2.072  13.855 -18.813  1.00  0.68           C  
ATOM    624  C   TYR A  40      -1.456  12.734 -17.973  1.00  0.68           C  
ATOM    625  O   TYR A  40      -2.054  11.666 -17.828  1.00  0.68           O  
ATOM    626  CB  TYR A  40      -1.507  13.810 -20.216  1.00  0.68           C  
ATOM    627  CG  TYR A  40      -2.332  14.446 -21.289  1.00  0.68           C  
ATOM    628  CD1 TYR A  40      -1.758  15.379 -22.126  1.00  0.68           C  
ATOM    629  CD2 TYR A  40      -3.661  14.105 -21.442  1.00  0.68           C  
ATOM    630  CE1 TYR A  40      -2.499  15.979 -23.110  1.00  0.68           C  
ATOM    631  CE2 TYR A  40      -4.410  14.700 -22.432  1.00  0.68           C  
ATOM    632  CZ  TYR A  40      -3.831  15.641 -23.265  1.00  0.68           C  
ATOM    633  OH  TYR A  40      -4.571  16.244 -24.255  1.00  0.68           O  
ATOM    634  H   TYR A  40      -1.351  15.872 -18.759  1.00  0.68           H  
ATOM    635  HA  TYR A  40      -3.146  13.678 -18.866  1.00  0.68           H  
ATOM    636 1HB  TYR A  40      -0.546  14.309 -20.208  1.00  0.68           H  
ATOM    637 2HB  TYR A  40      -1.330  12.829 -20.466  1.00  0.68           H  
ATOM    638  HD1 TYR A  40      -0.711  15.643 -22.007  1.00  0.68           H  
ATOM    639  HD2 TYR A  40      -4.116  13.369 -20.785  1.00  0.68           H  
ATOM    640  HE1 TYR A  40      -2.034  16.717 -23.763  1.00  0.68           H  
ATOM    641  HE2 TYR A  40      -5.460  14.430 -22.555  1.00  0.68           H  
ATOM    642  HH  TYR A  40      -5.468  15.900 -24.240  1.00  0.68           H  
ATOM    643  N   LEU A  41      -0.273  12.968 -17.403  1.00  0.69           N  
ATOM    644  CA  LEU A  41       0.357  11.955 -16.572  1.00  0.69           C  
ATOM    645  C   LEU A  41      -0.511  11.661 -15.362  1.00  0.69           C  
ATOM    646  O   LEU A  41      -0.717  10.494 -15.025  1.00  0.69           O  
ATOM    647  CB  LEU A  41       1.754  12.428 -16.140  1.00  0.69           C  
ATOM    648  CG  LEU A  41       2.802  12.432 -17.237  1.00  0.69           C  
ATOM    649  CD1 LEU A  41       4.050  13.169 -16.794  1.00  0.69           C  
ATOM    650  CD2 LEU A  41       3.143  11.005 -17.552  1.00  0.69           C  
ATOM    651  H   LEU A  41       0.203  13.851 -17.565  1.00  0.69           H  
ATOM    652  HA  LEU A  41       0.464  11.045 -17.155  1.00  0.69           H  
ATOM    653 1HB  LEU A  41       1.672  13.440 -15.756  1.00  0.69           H  
ATOM    654 2HB  LEU A  41       2.112  11.789 -15.342  1.00  0.69           H  
ATOM    655  HG  LEU A  41       2.420  12.910 -18.097  1.00  0.69           H  
ATOM    656 1HD1 LEU A  41       4.791  13.147 -17.592  1.00  0.69           H  
ATOM    657 2HD1 LEU A  41       3.808  14.195 -16.563  1.00  0.69           H  
ATOM    658 3HD1 LEU A  41       4.439  12.685 -15.916  1.00  0.69           H  
ATOM    659 1HD2 LEU A  41       3.884  11.008 -18.321  1.00  0.69           H  
ATOM    660 2HD2 LEU A  41       3.543  10.517 -16.658  1.00  0.69           H  
ATOM    661 3HD2 LEU A  41       2.252  10.476 -17.892  1.00  0.69           H  
ATOM    662  N   LYS A  42      -1.092  12.693 -14.757  1.00  0.69           N  
ATOM    663  CA  LYS A  42      -1.953  12.466 -13.607  1.00  0.69           C  
ATOM    664  C   LYS A  42      -3.175  11.647 -14.009  1.00  0.69           C  
ATOM    665  O   LYS A  42      -3.590  10.747 -13.264  1.00  0.69           O  
ATOM    666  CB  LYS A  42      -2.305  13.798 -12.936  1.00  0.69           C  
ATOM    667  CG  LYS A  42      -1.100  14.421 -12.200  1.00  0.69           C  
ATOM    668  CD  LYS A  42      -1.397  15.765 -11.568  1.00  0.69           C  
ATOM    669  CE  LYS A  42      -0.140  16.292 -10.871  1.00  0.69           C  
ATOM    670  NZ  LYS A  42      -0.331  17.637 -10.279  1.00  0.69           N  
ATOM    671  H   LYS A  42      -0.896  13.647 -15.070  1.00  0.69           H  
ATOM    672  HA  LYS A  42      -1.413  11.872 -12.883  1.00  0.69           H  
ATOM    673 1HB  LYS A  42      -2.640  14.508 -13.695  1.00  0.69           H  
ATOM    674 2HB  LYS A  42      -3.115  13.655 -12.227  1.00  0.69           H  
ATOM    675 1HG  LYS A  42      -0.786  13.745 -11.406  1.00  0.69           H  
ATOM    676 2HG  LYS A  42      -0.271  14.528 -12.900  1.00  0.69           H  
ATOM    677 1HD  LYS A  42      -1.703  16.472 -12.341  1.00  0.69           H  
ATOM    678 2HD  LYS A  42      -2.198  15.664 -10.840  1.00  0.69           H  
ATOM    679 1HE  LYS A  42       0.154  15.597 -10.081  1.00  0.69           H  
ATOM    680 2HE  LYS A  42       0.661  16.344 -11.597  1.00  0.69           H  
ATOM    681 1HZ  LYS A  42       0.567  17.912  -9.857  1.00  0.69           H  
ATOM    682 2HZ  LYS A  42      -0.574  18.299 -10.991  1.00  0.69           H  
ATOM    683 3HZ  LYS A  42      -1.045  17.614  -9.576  1.00  0.69           H  
ATOM    684  N   LYS A  43      -3.718  11.894 -15.207  1.00  0.70           N  
ATOM    685  CA  LYS A  43      -4.862  11.102 -15.643  1.00  0.70           C  
ATOM    686  C   LYS A  43      -4.433   9.641 -15.821  1.00  0.70           C  
ATOM    687  O   LYS A  43      -5.151   8.718 -15.411  1.00  0.70           O  
ATOM    688  CB  LYS A  43      -5.432  11.599 -16.972  1.00  0.70           C  
ATOM    689  CG  LYS A  43      -6.128  12.936 -16.970  1.00  0.70           C  
ATOM    690  CD  LYS A  43      -6.692  13.191 -18.373  1.00  0.70           C  
ATOM    691  CE  LYS A  43      -7.336  14.547 -18.526  1.00  0.70           C  
ATOM    692  NZ  LYS A  43      -7.990  14.673 -19.860  1.00  0.70           N  
ATOM    693  H   LYS A  43      -3.355  12.658 -15.783  1.00  0.70           H  
ATOM    694  HA  LYS A  43      -5.635  11.145 -14.878  1.00  0.70           H  
ATOM    695 1HB  LYS A  43      -4.624  11.673 -17.695  1.00  0.70           H  
ATOM    696 2HB  LYS A  43      -6.140  10.865 -17.355  1.00  0.70           H  
ATOM    697 1HG  LYS A  43      -6.933  12.941 -16.238  1.00  0.70           H  
ATOM    698 2HG  LYS A  43      -5.411  13.720 -16.718  1.00  0.70           H  
ATOM    699 1HD  LYS A  43      -5.887  13.110 -19.107  1.00  0.70           H  
ATOM    700 2HD  LYS A  43      -7.435  12.426 -18.619  1.00  0.70           H  
ATOM    701 1HE  LYS A  43      -8.077  14.704 -17.746  1.00  0.70           H  
ATOM    702 2HE  LYS A  43      -6.564  15.312 -18.442  1.00  0.70           H  
ATOM    703 1HZ  LYS A  43      -8.400  15.577 -19.969  1.00  0.70           H  
ATOM    704 2HZ  LYS A  43      -7.313  14.512 -20.621  1.00  0.70           H  
ATOM    705 3HZ  LYS A  43      -8.709  13.969 -19.957  1.00  0.70           H  
ATOM    706  N   ALA A  44      -3.227   9.434 -16.380  1.00  0.72           N  
ATOM    707  CA  ALA A  44      -2.702   8.089 -16.590  1.00  0.72           C  
ATOM    708  C   ALA A  44      -2.589   7.382 -15.264  1.00  0.72           C  
ATOM    709  O   ALA A  44      -2.850   6.191 -15.181  1.00  0.72           O  
ATOM    710  CB  ALA A  44      -1.346   8.111 -17.272  1.00  0.72           C  
ATOM    711  H   ALA A  44      -2.684  10.237 -16.701  1.00  0.72           H  
ATOM    712  HA  ALA A  44      -3.406   7.544 -17.216  1.00  0.72           H  
ATOM    713 1HB  ALA A  44      -0.998   7.091 -17.423  1.00  0.72           H  
ATOM    714 2HB  ALA A  44      -1.439   8.615 -18.235  1.00  0.72           H  
ATOM    715 3HB  ALA A  44      -0.634   8.643 -16.655  1.00  0.72           H  
ATOM    716  N   GLY A  45      -2.244   8.126 -14.221  1.00  0.73           N  
ATOM    717  CA  GLY A  45      -2.132   7.579 -12.882  1.00  0.73           C  
ATOM    718  C   GLY A  45      -3.429   6.924 -12.487  1.00  0.73           C  
ATOM    719  O   GLY A  45      -3.456   5.740 -12.149  1.00  0.73           O  
ATOM    720  H   GLY A  45      -2.017   9.109 -14.377  1.00  0.73           H  
ATOM    721 1HA  GLY A  45      -1.321   6.854 -12.842  1.00  0.73           H  
ATOM    722 2HA  GLY A  45      -1.901   8.381 -12.180  1.00  0.73           H  
ATOM    723  N   ASP A  46      -4.530   7.665 -12.571  1.00  0.75           N  
ATOM    724  CA  ASP A  46      -5.803   7.063 -12.181  1.00  0.75           C  
ATOM    725  C   ASP A  46      -6.113   5.806 -12.996  1.00  0.75           C  
ATOM    726  O   ASP A  46      -6.705   4.860 -12.472  1.00  0.75           O  
ATOM    727  CB  ASP A  46      -6.948   8.075 -12.213  1.00  0.75           C  
ATOM    728  CG  ASP A  46      -6.917   9.054 -10.984  1.00  0.75           C  
ATOM    729  OD1 ASP A  46      -6.188   8.784 -10.014  1.00  0.75           O  
ATOM    730  OD2 ASP A  46      -7.642  10.023 -11.005  1.00  0.75           O  
ATOM    731  H   ASP A  46      -4.455   8.638 -12.888  1.00  0.75           H  
ATOM    732  HA  ASP A  46      -5.712   6.749 -11.149  1.00  0.75           H  
ATOM    733 1HB  ASP A  46      -6.877   8.661 -13.135  1.00  0.75           H  
ATOM    734 2HB  ASP A  46      -7.902   7.548 -12.229  1.00  0.75           H  
ATOM    735  N   VAL A  47      -5.695   5.767 -14.259  1.00  0.78           N  
ATOM    736  CA  VAL A  47      -5.910   4.554 -15.039  1.00  0.78           C  
ATOM    737  C   VAL A  47      -5.065   3.395 -14.495  1.00  0.78           C  
ATOM    738  O   VAL A  47      -5.557   2.292 -14.225  1.00  0.78           O  
ATOM    739  CB  VAL A  47      -5.439   4.732 -16.496  1.00  0.78           C  
ATOM    740  CG1 VAL A  47      -5.531   3.371 -17.195  1.00  0.78           C  
ATOM    741  CG2 VAL A  47      -6.213   5.858 -17.204  1.00  0.78           C  
ATOM    742  H   VAL A  47      -5.238   6.586 -14.667  1.00  0.78           H  
ATOM    743  HA  VAL A  47      -6.964   4.292 -15.002  1.00  0.78           H  
ATOM    744  HB  VAL A  47      -4.399   4.990 -16.497  1.00  0.78           H  
ATOM    745 1HG1 VAL A  47      -5.152   3.441 -18.176  1.00  0.78           H  
ATOM    746 2HG1 VAL A  47      -4.934   2.642 -16.652  1.00  0.78           H  
ATOM    747 3HG1 VAL A  47      -6.550   3.033 -17.230  1.00  0.78           H  
ATOM    748 1HG2 VAL A  47      -5.846   5.978 -18.217  1.00  0.78           H  
ATOM    749 2HG2 VAL A  47      -7.255   5.644 -17.238  1.00  0.78           H  
ATOM    750 3HG2 VAL A  47      -6.062   6.784 -16.660  1.00  0.78           H  
ATOM    751  N   LEU A  48      -3.776   3.679 -14.332  1.00  0.80           N  
ATOM    752  CA  LEU A  48      -2.763   2.713 -13.949  1.00  0.80           C  
ATOM    753  C   LEU A  48      -2.930   2.176 -12.539  1.00  0.80           C  
ATOM    754  O   LEU A  48      -2.591   1.028 -12.277  1.00  0.80           O  
ATOM    755  CB  LEU A  48      -1.389   3.331 -14.202  1.00  0.80           C  
ATOM    756  CG  LEU A  48      -1.130   3.551 -15.731  1.00  0.80           C  
ATOM    757  CD1 LEU A  48       0.186   4.308 -15.976  1.00  0.80           C  
ATOM    758  CD2 LEU A  48      -1.143   2.203 -16.401  1.00  0.80           C  
ATOM    759  H   LEU A  48      -3.473   4.630 -14.525  1.00  0.80           H  
ATOM    760  HA  LEU A  48      -2.854   1.868 -14.626  1.00  0.80           H  
ATOM    761 1HB  LEU A  48      -1.338   4.300 -13.697  1.00  0.80           H  
ATOM    762 2HB  LEU A  48      -0.619   2.675 -13.799  1.00  0.80           H  
ATOM    763  HG  LEU A  48      -1.935   4.150 -16.144  1.00  0.80           H  
ATOM    764 1HD1 LEU A  48       0.330   4.459 -17.045  1.00  0.80           H  
ATOM    765 2HD1 LEU A  48       0.138   5.273 -15.480  1.00  0.80           H  
ATOM    766 3HD1 LEU A  48       1.009   3.738 -15.586  1.00  0.80           H  
ATOM    767 1HD2 LEU A  48      -1.009   2.310 -17.461  1.00  0.80           H  
ATOM    768 2HD2 LEU A  48      -0.336   1.602 -15.987  1.00  0.80           H  
ATOM    769 3HD2 LEU A  48      -2.100   1.714 -16.217  1.00  0.80           H  
ATOM    770  N   LYS A  49      -3.552   2.931 -11.647  1.00  0.82           N  
ATOM    771  CA  LYS A  49      -3.769   2.442 -10.286  1.00  0.82           C  
ATOM    772  C   LYS A  49      -4.555   1.131 -10.273  1.00  0.82           C  
ATOM    773  O   LYS A  49      -4.361   0.310  -9.377  1.00  0.82           O  
ATOM    774  CB  LYS A  49      -4.511   3.487  -9.460  1.00  0.82           C  
ATOM    775  CG  LYS A  49      -3.682   4.701  -9.076  1.00  0.82           C  
ATOM    776  CD  LYS A  49      -4.517   5.778  -8.414  1.00  0.82           C  
ATOM    777  CE  LYS A  49      -3.685   7.031  -8.167  1.00  0.82           C  
ATOM    778  NZ  LYS A  49      -4.527   8.184  -7.719  1.00  0.82           N  
ATOM    779  H   LYS A  49      -3.814   3.885 -11.897  1.00  0.82           H  
ATOM    780  HA  LYS A  49      -2.801   2.252  -9.826  1.00  0.82           H  
ATOM    781 1HB  LYS A  49      -5.372   3.848 -10.036  1.00  0.82           H  
ATOM    782 2HB  LYS A  49      -4.894   3.028  -8.551  1.00  0.82           H  
ATOM    783 1HG  LYS A  49      -2.911   4.388  -8.376  1.00  0.82           H  
ATOM    784 2HG  LYS A  49      -3.207   5.109  -9.932  1.00  0.82           H  
ATOM    785 1HD  LYS A  49      -5.367   6.033  -9.041  1.00  0.82           H  
ATOM    786 2HD  LYS A  49      -4.893   5.412  -7.462  1.00  0.82           H  
ATOM    787 1HE  LYS A  49      -2.946   6.815  -7.399  1.00  0.82           H  
ATOM    788 2HE  LYS A  49      -3.168   7.310  -9.089  1.00  0.82           H  
ATOM    789 1HZ  LYS A  49      -3.943   8.990  -7.567  1.00  0.82           H  
ATOM    790 2HZ  LYS A  49      -5.219   8.406  -8.474  1.00  0.82           H  
ATOM    791 3HZ  LYS A  49      -5.011   7.956  -6.871  1.00  0.82           H  
ATOM    792  N   ASP A  50      -5.443   0.915 -11.255  1.00  0.84           N  
ATOM    793  CA  ASP A  50      -6.213  -0.328 -11.293  1.00  0.84           C  
ATOM    794  C   ASP A  50      -5.504  -1.410 -12.105  1.00  0.84           C  
ATOM    795  O   ASP A  50      -6.011  -2.528 -12.225  1.00  0.84           O  
ATOM    796  CB  ASP A  50      -7.603  -0.120 -11.904  1.00  0.84           C  
ATOM    797  CG  ASP A  50      -8.562   0.713 -11.055  1.00  0.84           C  
ATOM    798  OD1 ASP A  50      -8.381   0.783  -9.861  1.00  0.84           O  
ATOM    799  OD2 ASP A  50      -9.511   1.246 -11.619  1.00  0.84           O  
ATOM    800  H   ASP A  50      -5.553   1.592 -12.015  1.00  0.84           H  
ATOM    801  HA  ASP A  50      -6.332  -0.692 -10.273  1.00  0.84           H  
ATOM    802 1HB  ASP A  50      -7.480   0.377 -12.871  1.00  0.84           H  
ATOM    803 2HB  ASP A  50      -8.057  -1.091 -12.093  1.00  0.84           H  
ATOM    804  N   GLN A  51      -4.372  -1.057 -12.714  1.00  0.85           N  
ATOM    805  CA  GLN A  51      -3.641  -1.942 -13.606  1.00  0.85           C  
ATOM    806  C   GLN A  51      -2.147  -2.061 -13.303  1.00  0.85           C  
ATOM    807  O   GLN A  51      -1.370  -2.366 -14.195  1.00  0.85           O  
ATOM    808  CB  GLN A  51      -3.793  -1.461 -15.050  1.00  0.85           C  
ATOM    809  CG  GLN A  51      -5.209  -1.439 -15.608  1.00  0.85           C  
ATOM    810  CD  GLN A  51      -5.787  -2.831 -15.814  1.00  0.85           C  
ATOM    811  OE1 GLN A  51      -5.052  -3.785 -16.065  1.00  0.85           O  
ATOM    812  NE2 GLN A  51      -7.103  -2.948 -15.721  1.00  0.85           N  
ATOM    813  H   GLN A  51      -3.971  -0.144 -12.543  1.00  0.85           H  
ATOM    814  HA  GLN A  51      -4.065  -2.943 -13.521  1.00  0.85           H  
ATOM    815 1HB  GLN A  51      -3.384  -0.457 -15.137  1.00  0.85           H  
ATOM    816 2HB  GLN A  51      -3.207  -2.110 -15.698  1.00  0.85           H  
ATOM    817 1HG  GLN A  51      -5.853  -0.898 -14.920  1.00  0.85           H  
ATOM    818 2HG  GLN A  51      -5.194  -0.924 -16.560  1.00  0.85           H  
ATOM    819 1HE2 GLN A  51      -7.537  -3.841 -15.848  1.00  0.85           H  
ATOM    820 2HE2 GLN A  51      -7.660  -2.148 -15.514  1.00  0.85           H  
ATOM    821  N   VAL A  52      -1.697  -1.820 -12.079  1.00  0.85           N  
ATOM    822  CA  VAL A  52      -0.267  -2.047 -11.878  1.00  0.85           C  
ATOM    823  C   VAL A  52       0.000  -3.558 -12.044  1.00  0.85           C  
ATOM    824  O   VAL A  52       0.925  -3.974 -12.761  1.00  0.85           O  
ATOM    825  CB  VAL A  52       0.219  -1.484 -10.533  1.00  0.85           C  
ATOM    826  CG1 VAL A  52       1.600  -1.925 -10.294  1.00  0.85           C  
ATOM    827  CG2 VAL A  52       0.206   0.048 -10.573  1.00  0.85           C  
ATOM    828  H   VAL A  52      -2.315  -1.519 -11.337  1.00  0.85           H  
ATOM    829  HA  VAL A  52       0.281  -1.518 -12.659  1.00  0.85           H  
ATOM    830  HB  VAL A  52      -0.413  -1.855  -9.728  1.00  0.85           H  
ATOM    831 1HG1 VAL A  52       1.940  -1.529  -9.344  1.00  0.85           H  
ATOM    832 2HG1 VAL A  52       1.615  -3.009 -10.266  1.00  0.85           H  
ATOM    833 3HG1 VAL A  52       2.235  -1.565 -11.095  1.00  0.85           H  
ATOM    834 1HG2 VAL A  52       0.571   0.431  -9.624  1.00  0.85           H  
ATOM    835 2HG2 VAL A  52       0.851   0.405 -11.378  1.00  0.85           H  
ATOM    836 3HG2 VAL A  52      -0.804   0.399 -10.738  1.00  0.85           H  
ATOM    837  N   ASP A  53      -0.835  -4.388 -11.405  1.00  0.83           N  
ATOM    838  CA  ASP A  53      -0.773  -5.827 -11.654  1.00  0.83           C  
ATOM    839  C   ASP A  53      -1.217  -5.910 -13.104  1.00  0.83           C  
ATOM    840  O   ASP A  53      -1.988  -5.052 -13.507  1.00  0.83           O  
ATOM    841  CB  ASP A  53      -1.684  -6.620 -10.732  1.00  0.83           C  
ATOM    842  CG  ASP A  53      -1.206  -6.654  -9.283  1.00  0.83           C  
ATOM    843  OD1 ASP A  53      -0.111  -6.214  -9.017  1.00  0.83           O  
ATOM    844  OD2 ASP A  53      -1.946  -7.125  -8.454  1.00  0.83           O  
ATOM    845  H   ASP A  53      -1.547  -4.009 -10.799  1.00  0.83           H  
ATOM    846  HA  ASP A  53       0.252  -6.192 -11.570  1.00  0.83           H  
ATOM    847 1HB  ASP A  53      -2.686  -6.196 -10.763  1.00  0.83           H  
ATOM    848 2HB  ASP A  53      -1.753  -7.646 -11.100  1.00  0.83           H  
ATOM    849  N   GLU A  54      -0.764  -6.904 -13.869  1.00  0.81           N  
ATOM    850  CA  GLU A  54      -0.959  -6.992 -15.337  1.00  0.81           C  
ATOM    851  C   GLU A  54       0.267  -6.307 -15.936  1.00  0.81           C  
ATOM    852  O   GLU A  54       1.245  -7.034 -15.945  1.00  0.81           O  
ATOM    853  CB  GLU A  54      -2.252  -6.348 -15.859  1.00  0.81           C  
ATOM    854  CG  GLU A  54      -2.486  -6.563 -17.344  1.00  0.81           C  
ATOM    855  CD  GLU A  54      -2.709  -7.994 -17.751  1.00  0.81           C  
ATOM    856  OE1 GLU A  54      -3.060  -8.792 -16.915  1.00  0.81           O  
ATOM    857  OE2 GLU A  54      -2.534  -8.289 -18.913  1.00  0.81           O  
ATOM    858  H   GLU A  54      -0.187  -7.644 -13.442  1.00  0.81           H  
ATOM    859  HA  GLU A  54      -0.947  -8.041 -15.637  1.00  0.81           H  
ATOM    860 1HB  GLU A  54      -3.118  -6.697 -15.298  1.00  0.81           H  
ATOM    861 2HB  GLU A  54      -2.202  -5.263 -15.782  1.00  0.81           H  
ATOM    862 1HG  GLU A  54      -3.364  -5.998 -17.612  1.00  0.81           H  
ATOM    863 2HG  GLU A  54      -1.638  -6.154 -17.888  1.00  0.81           H  
ATOM    864  N   ILE A  55       0.454  -5.050 -15.530  1.00  0.80           N  
ATOM    865  CA  ILE A  55       1.324  -4.311 -16.412  1.00  0.80           C  
ATOM    866  C   ILE A  55       2.719  -4.773 -16.004  1.00  0.80           C  
ATOM    867  O   ILE A  55       3.547  -5.102 -16.850  1.00  0.80           O  
ATOM    868  CB  ILE A  55       1.124  -2.799 -16.406  1.00  0.80           C  
ATOM    869  CG1 ILE A  55      -0.266  -2.511 -17.036  1.00  0.80           C  
ATOM    870  CG2 ILE A  55       2.239  -2.116 -17.160  1.00  0.80           C  
ATOM    871  CD1 ILE A  55      -0.725  -1.096 -16.945  1.00  0.80           C  
ATOM    872  H   ILE A  55       0.741  -4.913 -14.561  1.00  0.80           H  
ATOM    873  HA  ILE A  55       1.150  -4.632 -17.431  1.00  0.80           H  
ATOM    874  HB  ILE A  55       1.098  -2.443 -15.370  1.00  0.80           H  
ATOM    875 1HG1 ILE A  55      -0.229  -2.785 -18.088  1.00  0.80           H  
ATOM    876 2HG1 ILE A  55      -1.004  -3.142 -16.542  1.00  0.80           H  
ATOM    877 1HG2 ILE A  55       2.077  -1.050 -17.143  1.00  0.80           H  
ATOM    878 2HG2 ILE A  55       3.190  -2.346 -16.685  1.00  0.80           H  
ATOM    879 3HG2 ILE A  55       2.252  -2.464 -18.189  1.00  0.80           H  
ATOM    880 1HD1 ILE A  55      -1.698  -1.001 -17.411  1.00  0.80           H  
ATOM    881 2HD1 ILE A  55      -0.790  -0.794 -15.911  1.00  0.80           H  
ATOM    882 3HD1 ILE A  55      -0.028  -0.472 -17.453  1.00  0.80           H  
ATOM    883  N   LEU A  56       2.942  -4.890 -14.687  1.00  0.79           N  
ATOM    884  CA  LEU A  56       4.212  -5.400 -14.162  1.00  0.79           C  
ATOM    885  C   LEU A  56       4.471  -6.854 -14.565  1.00  0.79           C  
ATOM    886  O   LEU A  56       5.619  -7.278 -14.665  1.00  0.79           O  
ATOM    887  CB  LEU A  56       4.254  -5.355 -12.639  1.00  0.79           C  
ATOM    888  CG  LEU A  56       4.301  -4.003 -11.988  1.00  0.79           C  
ATOM    889  CD1 LEU A  56       4.218  -4.209 -10.497  1.00  0.79           C  
ATOM    890  CD2 LEU A  56       5.578  -3.292 -12.369  1.00  0.79           C  
ATOM    891  H   LEU A  56       2.211  -4.599 -14.036  1.00  0.79           H  
ATOM    892  HA  LEU A  56       5.016  -4.784 -14.556  1.00  0.79           H  
ATOM    893 1HB  LEU A  56       3.360  -5.862 -12.263  1.00  0.79           H  
ATOM    894 2HB  LEU A  56       5.127  -5.913 -12.304  1.00  0.79           H  
ATOM    895  HG  LEU A  56       3.446  -3.408 -12.309  1.00  0.79           H  
ATOM    896 1HD1 LEU A  56       4.244  -3.270  -9.999  1.00  0.79           H  
ATOM    897 2HD1 LEU A  56       3.290  -4.726 -10.252  1.00  0.79           H  
ATOM    898 3HD1 LEU A  56       5.060  -4.808 -10.172  1.00  0.79           H  
ATOM    899 1HD2 LEU A  56       5.602  -2.320 -11.890  1.00  0.79           H  
ATOM    900 2HD2 LEU A  56       6.431  -3.884 -12.040  1.00  0.79           H  
ATOM    901 3HD2 LEU A  56       5.614  -3.164 -13.444  1.00  0.79           H  
ATOM    902  N   ASP A  57       3.414  -7.626 -14.810  1.00  0.79           N  
ATOM    903  CA  ASP A  57       3.559  -9.035 -15.158  1.00  0.79           C  
ATOM    904  C   ASP A  57       3.936  -9.092 -16.632  1.00  0.79           C  
ATOM    905  O   ASP A  57       4.702  -9.960 -17.065  1.00  0.79           O  
ATOM    906  CB  ASP A  57       2.228  -9.811 -14.940  1.00  0.79           C  
ATOM    907  CG  ASP A  57       1.758  -9.946 -13.461  1.00  0.79           C  
ATOM    908  OD1 ASP A  57       2.331 -10.759 -12.757  1.00  0.79           O  
ATOM    909  OD2 ASP A  57       0.867  -9.209 -13.023  1.00  0.79           O  
ATOM    910  H   ASP A  57       2.483  -7.227 -14.769  1.00  0.79           H  
ATOM    911  HA  ASP A  57       4.355  -9.482 -14.565  1.00  0.79           H  
ATOM    912 1HB  ASP A  57       1.436  -9.363 -15.521  1.00  0.79           H  
ATOM    913 2HB  ASP A  57       2.356 -10.818 -15.333  1.00  0.79           H  
ATOM    914  N   LEU A  58       3.437  -8.126 -17.402  1.00  0.79           N  
ATOM    915  CA  LEU A  58       3.741  -8.074 -18.824  1.00  0.79           C  
ATOM    916  C   LEU A  58       5.203  -7.661 -18.998  1.00  0.79           C  
ATOM    917  O   LEU A  58       5.940  -8.246 -19.803  1.00  0.79           O  
ATOM    918  CB  LEU A  58       2.857  -7.029 -19.522  1.00  0.79           C  
ATOM    919  CG  LEU A  58       1.346  -7.304 -19.539  1.00  0.79           C  
ATOM    920  CD1 LEU A  58       0.615  -6.088 -20.127  1.00  0.79           C  
ATOM    921  CD2 LEU A  58       1.062  -8.547 -20.331  1.00  0.79           C  
ATOM    922  H   LEU A  58       2.808  -7.446 -16.976  1.00  0.79           H  
ATOM    923  HA  LEU A  58       3.584  -9.058 -19.264  1.00  0.79           H  
ATOM    924 1HB  LEU A  58       3.010  -6.067 -19.047  1.00  0.79           H  
ATOM    925 2HB  LEU A  58       3.183  -6.946 -20.555  1.00  0.79           H  
ATOM    926  HG  LEU A  58       0.994  -7.447 -18.519  1.00  0.79           H  
ATOM    927 1HD1 LEU A  58      -0.458  -6.281 -20.122  1.00  0.79           H  
ATOM    928 2HD1 LEU A  58       0.821  -5.205 -19.541  1.00  0.79           H  
ATOM    929 3HD1 LEU A  58       0.950  -5.923 -21.148  1.00  0.79           H  
ATOM    930 1HD2 LEU A  58      -0.017  -8.738 -20.326  1.00  0.79           H  
ATOM    931 2HD2 LEU A  58       1.404  -8.414 -21.357  1.00  0.79           H  
ATOM    932 3HD2 LEU A  58       1.582  -9.393 -19.881  1.00  0.79           H  
ATOM    933  N   LEU A  59       5.636  -6.688 -18.186  1.00  0.81           N  
ATOM    934  CA  LEU A  59       7.001  -6.181 -18.239  1.00  0.81           C  
ATOM    935  C   LEU A  59       8.001  -7.255 -17.806  1.00  0.81           C  
ATOM    936  O   LEU A  59       9.038  -7.443 -18.453  1.00  0.81           O  
ATOM    937  CB  LEU A  59       7.107  -4.948 -17.335  1.00  0.81           C  
ATOM    938  CG  LEU A  59       6.301  -3.704 -17.823  1.00  0.81           C  
ATOM    939  CD1 LEU A  59       6.299  -2.622 -16.745  1.00  0.81           C  
ATOM    940  CD2 LEU A  59       6.888  -3.203 -19.095  1.00  0.81           C  
ATOM    941  H   LEU A  59       4.968  -6.250 -17.550  1.00  0.81           H  
ATOM    942  HA  LEU A  59       7.223  -5.892 -19.266  1.00  0.81           H  
ATOM    943 1HB  LEU A  59       6.742  -5.215 -16.345  1.00  0.81           H  
ATOM    944 2HB  LEU A  59       8.147  -4.662 -17.258  1.00  0.81           H  
ATOM    945  HG  LEU A  59       5.278  -3.988 -18.018  1.00  0.81           H  
ATOM    946 1HD1 LEU A  59       5.724  -1.765 -17.099  1.00  0.81           H  
ATOM    947 2HD1 LEU A  59       5.841  -3.016 -15.848  1.00  0.81           H  
ATOM    948 3HD1 LEU A  59       7.316  -2.315 -16.530  1.00  0.81           H  
ATOM    949 1HD2 LEU A  59       6.304  -2.358 -19.435  1.00  0.81           H  
ATOM    950 2HD2 LEU A  59       7.924  -2.900 -18.947  1.00  0.81           H  
ATOM    951 3HD2 LEU A  59       6.838  -3.999 -19.829  1.00  0.81           H  
ATOM    952  N   VAL A  60       7.664  -8.006 -16.751  1.00  0.83           N  
ATOM    953  CA  VAL A  60       8.519  -9.094 -16.305  1.00  0.83           C  
ATOM    954  C   VAL A  60       8.546 -10.211 -17.322  1.00  0.83           C  
ATOM    955  O   VAL A  60       9.611 -10.765 -17.572  1.00  0.83           O  
ATOM    956  CB  VAL A  60       8.123  -9.622 -14.928  1.00  0.83           C  
ATOM    957  CG1 VAL A  60       8.915 -10.894 -14.602  1.00  0.83           C  
ATOM    958  CG2 VAL A  60       8.456  -8.570 -13.904  1.00  0.83           C  
ATOM    959  H   VAL A  60       6.811  -7.807 -16.223  1.00  0.83           H  
ATOM    960  HA  VAL A  60       9.531  -8.704 -16.210  1.00  0.83           H  
ATOM    961  HB  VAL A  60       7.053  -9.849 -14.914  1.00  0.83           H  
ATOM    962 1HG1 VAL A  60       8.632 -11.253 -13.614  1.00  0.83           H  
ATOM    963 2HG1 VAL A  60       8.690 -11.659 -15.346  1.00  0.83           H  
ATOM    964 3HG1 VAL A  60       9.984 -10.675 -14.616  1.00  0.83           H  
ATOM    965 1HG2 VAL A  60       8.183  -8.937 -12.958  1.00  0.83           H  
ATOM    966 2HG2 VAL A  60       9.527  -8.364 -13.926  1.00  0.83           H  
ATOM    967 3HG2 VAL A  60       7.916  -7.657 -14.112  1.00  0.83           H  
ATOM    968  N   GLY A  61       7.387 -10.552 -17.899  1.00  0.85           N  
ATOM    969  CA  GLY A  61       7.302 -11.582 -18.926  1.00  0.85           C  
ATOM    970  C   GLY A  61       8.283 -11.265 -20.050  1.00  0.85           C  
ATOM    971  O   GLY A  61       9.058 -12.131 -20.471  1.00  0.85           O  
ATOM    972  H   GLY A  61       6.522 -10.089 -17.626  1.00  0.85           H  
ATOM    973 1HA  GLY A  61       7.523 -12.555 -18.493  1.00  0.85           H  
ATOM    974 2HA  GLY A  61       6.285 -11.613 -19.317  1.00  0.85           H  
ATOM    975  N   TRP A  62       8.263 -10.014 -20.518  1.00  0.87           N  
ATOM    976  CA  TRP A  62       9.184  -9.592 -21.561  1.00  0.87           C  
ATOM    977  C   TRP A  62      10.623  -9.796 -21.109  1.00  0.87           C  
ATOM    978  O   TRP A  62      11.413 -10.431 -21.812  1.00  0.87           O  
ATOM    979  CB  TRP A  62       8.907  -8.124 -21.931  1.00  0.87           C  
ATOM    980  CG  TRP A  62       9.901  -7.468 -22.885  1.00  0.87           C  
ATOM    981  CD1 TRP A  62       9.938  -7.546 -24.248  1.00  0.87           C  
ATOM    982  CD2 TRP A  62      10.971  -6.565 -22.508  1.00  0.87           C  
ATOM    983  NE1 TRP A  62      10.973  -6.769 -24.740  1.00  0.87           N  
ATOM    984  CE2 TRP A  62      11.609  -6.157 -23.685  1.00  0.87           C  
ATOM    985  CE3 TRP A  62      11.417  -6.073 -21.291  1.00  0.87           C  
ATOM    986  CZ2 TRP A  62      12.693  -5.266 -23.671  1.00  0.87           C  
ATOM    987  CZ3 TRP A  62      12.488  -5.198 -21.266  1.00  0.87           C  
ATOM    988  CH2 TRP A  62      13.117  -4.795 -22.424  1.00  0.87           C  
ATOM    989  H   TRP A  62       7.581  -9.348 -20.148  1.00  0.87           H  
ATOM    990  HA  TRP A  62       9.010 -10.205 -22.444  1.00  0.87           H  
ATOM    991 1HB  TRP A  62       7.914  -8.053 -22.372  1.00  0.87           H  
ATOM    992 2HB  TRP A  62       8.885  -7.531 -21.018  1.00  0.87           H  
ATOM    993  HD1 TRP A  62       9.255  -8.135 -24.858  1.00  0.87           H  
ATOM    994  HE1 TRP A  62      11.213  -6.658 -25.715  1.00  0.87           H  
ATOM    995  HE3 TRP A  62      10.923  -6.379 -20.375  1.00  0.87           H  
ATOM    996  HZ2 TRP A  62      13.194  -4.940 -24.582  1.00  0.87           H  
ATOM    997  HZ3 TRP A  62      12.809  -4.853 -20.306  1.00  0.87           H  
ATOM    998  HH2 TRP A  62      13.959  -4.102 -22.367  1.00  0.87           H  
ATOM    999  N   ARG A  63      10.972  -9.338 -19.908  1.00  0.90           N  
ATOM   1000  CA  ARG A  63      12.344  -9.533 -19.459  1.00  0.90           C  
ATOM   1001  C   ARG A  63      12.710 -11.024 -19.391  1.00  0.90           C  
ATOM   1002  O   ARG A  63      13.773 -11.429 -19.850  1.00  0.90           O  
ATOM   1003  CB  ARG A  63      12.554  -8.892 -18.092  1.00  0.90           C  
ATOM   1004  CG  ARG A  63      12.515  -7.367 -18.101  1.00  0.90           C  
ATOM   1005  CD  ARG A  63      12.867  -6.780 -16.798  1.00  0.90           C  
ATOM   1006  NE  ARG A  63      12.620  -5.331 -16.758  1.00  0.90           N  
ATOM   1007  CZ  ARG A  63      11.472  -4.789 -16.313  1.00  0.90           C  
ATOM   1008  NH1 ARG A  63      10.524  -5.602 -15.908  1.00  0.90           N  
ATOM   1009  NH2 ARG A  63      11.304  -3.467 -16.281  1.00  0.90           N  
ATOM   1010  H   ARG A  63      10.300  -8.830 -19.328  1.00  0.90           H  
ATOM   1011  HA  ARG A  63      13.005  -9.046 -20.168  1.00  0.90           H  
ATOM   1012 1HB  ARG A  63      11.782  -9.241 -17.406  1.00  0.90           H  
ATOM   1013 2HB  ARG A  63      13.518  -9.205 -17.690  1.00  0.90           H  
ATOM   1014 1HG  ARG A  63      13.213  -6.995 -18.848  1.00  0.90           H  
ATOM   1015 2HG  ARG A  63      11.513  -7.044 -18.339  1.00  0.90           H  
ATOM   1016 1HD  ARG A  63      12.276  -7.256 -16.011  1.00  0.90           H  
ATOM   1017 2HD  ARG A  63      13.925  -6.943 -16.616  1.00  0.90           H  
ATOM   1018  HE  ARG A  63      13.351  -4.706 -17.067  1.00  0.90           H  
ATOM   1019 1HH1 ARG A  63      10.686  -6.601 -15.964  1.00  0.90           H  
ATOM   1020 2HH1 ARG A  63       9.648  -5.242 -15.565  1.00  0.90           H  
ATOM   1021 1HH2 ARG A  63      12.060  -2.834 -16.587  1.00  0.90           H  
ATOM   1022 2HH2 ARG A  63      10.440  -3.071 -15.951  1.00  0.90           H  
ATOM   1023  N   ALA A  64      11.797 -11.847 -18.876  1.00  0.94           N  
ATOM   1024  CA  ALA A  64      11.994 -13.289 -18.722  1.00  0.94           C  
ATOM   1025  C   ALA A  64      12.220 -13.994 -20.051  1.00  0.94           C  
ATOM   1026  O   ALA A  64      12.945 -14.991 -20.110  1.00  0.94           O  
ATOM   1027  CB  ALA A  64      10.801 -13.894 -18.009  1.00  0.94           C  
ATOM   1028  H   ALA A  64      10.928 -11.451 -18.541  1.00  0.94           H  
ATOM   1029  HA  ALA A  64      12.879 -13.448 -18.120  1.00  0.94           H  
ATOM   1030 1HB  ALA A  64      10.967 -14.959 -17.862  1.00  0.94           H  
ATOM   1031 2HB  ALA A  64      10.676 -13.404 -17.043  1.00  0.94           H  
ATOM   1032 3HB  ALA A  64       9.909 -13.743 -18.609  1.00  0.94           H  
ATOM   1033  N   SER A  65      11.619 -13.481 -21.125  1.00  0.97           N  
ATOM   1034  CA  SER A  65      11.730 -14.088 -22.446  1.00  0.97           C  
ATOM   1035  C   SER A  65      13.117 -13.897 -23.076  1.00  0.97           C  
ATOM   1036  O   SER A  65      13.408 -14.488 -24.120  1.00  0.97           O  
ATOM   1037  CB  SER A  65      10.672 -13.529 -23.395  1.00  0.97           C  
ATOM   1038  OG  SER A  65      10.936 -12.197 -23.787  1.00  0.97           O  
ATOM   1039  H   SER A  65      11.011 -12.665 -21.008  1.00  0.97           H  
ATOM   1040  HA  SER A  65      11.556 -15.158 -22.335  1.00  0.97           H  
ATOM   1041 1HB  SER A  65      10.606 -14.163 -24.276  1.00  0.97           H  
ATOM   1042 2HB  SER A  65       9.704 -13.567 -22.894  1.00  0.97           H  
ATOM   1043  HG  SER A  65      11.137 -11.682 -22.973  1.00  0.97           H  
ATOM   1044  N   ASN A  66      13.958 -13.050 -22.478  1.00  0.99           N  
ATOM   1045  CA  ASN A  66      15.267 -12.742 -23.035  1.00  0.99           C  
ATOM   1046  C   ASN A  66      16.382 -12.926 -22.003  1.00  0.99           C  
ATOM   1047  O   ASN A  66      16.481 -12.212 -20.997  1.00  0.99           O  
ATOM   1048  CB  ASN A  66      15.265 -11.360 -23.637  1.00  0.99           C  
ATOM   1049  CG  ASN A  66      16.534 -10.987 -24.392  1.00  0.99           C  
ATOM   1050  OD1 ASN A  66      17.630 -11.540 -24.205  1.00  0.99           O  
ATOM   1051  ND2 ASN A  66      16.389 -10.021 -25.271  1.00  0.99           N  
ATOM   1052  H   ASN A  66      13.689 -12.594 -21.604  1.00  0.99           H  
ATOM   1053  HA  ASN A  66      15.469 -13.450 -23.839  1.00  0.99           H  
ATOM   1054 1HB  ASN A  66      14.402 -11.245 -24.296  1.00  0.99           H  
ATOM   1055 2HB  ASN A  66      15.145 -10.684 -22.831  1.00  0.99           H  
ATOM   1056 1HD2 ASN A  66      17.172  -9.714 -25.813  1.00  0.99           H  
ATOM   1057 2HD2 ASN A  66      15.495  -9.593 -25.402  1.00  0.99           H  
ATOM   1058  N   GLU A  67      17.254 -13.891 -22.266  1.00  1.01           N  
ATOM   1059  CA  GLU A  67      18.325 -14.249 -21.340  1.00  1.01           C  
ATOM   1060  C   GLU A  67      19.264 -13.071 -21.046  1.00  1.01           C  
ATOM   1061  O   GLU A  67      19.932 -13.045 -20.010  1.00  1.01           O  
ATOM   1062  CB  GLU A  67      19.131 -15.424 -21.897  1.00  1.01           C  
ATOM   1063  CG  GLU A  67      18.365 -16.747 -21.927  1.00  1.01           C  
ATOM   1064  CD  GLU A  67      19.167 -17.896 -22.509  1.00  1.01           C  
ATOM   1065  OE1 GLU A  67      20.254 -17.663 -22.985  1.00  1.01           O  
ATOM   1066  OE2 GLU A  67      18.687 -19.005 -22.471  1.00  1.01           O  
ATOM   1067  H   GLU A  67      17.142 -14.422 -23.120  1.00  1.01           H  
ATOM   1068  HA  GLU A  67      17.868 -14.570 -20.408  1.00  1.01           H  
ATOM   1069 1HB  GLU A  67      19.454 -15.193 -22.914  1.00  1.01           H  
ATOM   1070 2HB  GLU A  67      20.027 -15.566 -21.294  1.00  1.01           H  
ATOM   1071 1HG  GLU A  67      18.073 -17.004 -20.909  1.00  1.01           H  
ATOM   1072 2HG  GLU A  67      17.456 -16.611 -22.512  1.00  1.01           H  
ATOM   1073  N   HIS A  68      19.315 -12.094 -21.955  1.00  1.01           N  
ATOM   1074  CA  HIS A  68      20.198 -10.952 -21.789  1.00  1.01           C  
ATOM   1075  C   HIS A  68      19.529  -9.794 -21.050  1.00  1.01           C  
ATOM   1076  O   HIS A  68      20.155  -8.757 -20.848  1.00  1.01           O  
ATOM   1077  CB  HIS A  68      20.686 -10.467 -23.147  1.00  1.01           C  
ATOM   1078  CG  HIS A  68      21.530 -11.477 -23.865  1.00  1.01           C  
ATOM   1079  ND1 HIS A  68      22.795 -11.832 -23.441  1.00  1.01           N  
ATOM   1080  CD2 HIS A  68      21.280 -12.218 -24.969  1.00  1.01           C  
ATOM   1081  CE1 HIS A  68      23.290 -12.744 -24.260  1.00  1.01           C  
ATOM   1082  NE2 HIS A  68      22.392 -12.996 -25.194  1.00  1.01           N  
ATOM   1083  H   HIS A  68      18.720 -12.137 -22.779  1.00  1.01           H  
ATOM   1084  HA  HIS A  68      21.068 -11.252 -21.207  1.00  1.01           H  
ATOM   1085 1HB  HIS A  68      19.833 -10.214 -23.774  1.00  1.01           H  
ATOM   1086 2HB  HIS A  68      21.273  -9.563 -23.015  1.00  1.01           H  
ATOM   1087  HD2 HIS A  68      20.366 -12.201 -25.566  1.00  1.01           H  
ATOM   1088  HE1 HIS A  68      24.272 -13.210 -24.176  1.00  1.01           H  
ATOM   1089  HE2 HIS A  68      22.498 -13.655 -25.953  1.00  1.01           H  
ATOM   1090  N   LEU A  69      18.269  -9.964 -20.641  1.00  0.99           N  
ATOM   1091  CA  LEU A  69      17.567  -8.950 -19.854  1.00  0.99           C  
ATOM   1092  C   LEU A  69      17.353  -9.454 -18.427  1.00  0.99           C  
ATOM   1093  O   LEU A  69      17.641  -8.758 -17.446  1.00  0.99           O  
ATOM   1094  CB  LEU A  69      16.191  -8.644 -20.441  1.00  0.99           C  
ATOM   1095  CG  LEU A  69      16.141  -8.059 -21.838  1.00  0.99           C  
ATOM   1096  CD1 LEU A  69      14.692  -7.914 -22.254  1.00  0.99           C  
ATOM   1097  CD2 LEU A  69      16.824  -6.732 -21.846  1.00  0.99           C  
ATOM   1098  H   LEU A  69      17.784 -10.832 -20.854  1.00  0.99           H  
ATOM   1099  HA  LEU A  69      18.164  -8.040 -19.824  1.00  0.99           H  
ATOM   1100 1HB  LEU A  69      15.621  -9.578 -20.468  1.00  0.99           H  
ATOM   1101 2HB  LEU A  69      15.675  -7.957 -19.776  1.00  0.99           H  
ATOM   1102  HG  LEU A  69      16.641  -8.726 -22.531  1.00  0.99           H  
ATOM   1103 1HD1 LEU A  69      14.637  -7.495 -23.254  1.00  0.99           H  
ATOM   1104 2HD1 LEU A  69      14.178  -8.863 -22.241  1.00  0.99           H  
ATOM   1105 3HD1 LEU A  69      14.217  -7.263 -21.557  1.00  0.99           H  
ATOM   1106 1HD2 LEU A  69      16.794  -6.306 -22.849  1.00  0.99           H  
ATOM   1107 2HD2 LEU A  69      16.325  -6.056 -21.149  1.00  0.99           H  
ATOM   1108 3HD2 LEU A  69      17.854  -6.882 -21.537  1.00  0.99           H  
ATOM   1109  N   ILE A  70      16.881 -10.701 -18.328  1.00  0.97           N  
ATOM   1110  CA  ILE A  70      16.545 -11.329 -17.051  1.00  0.97           C  
ATOM   1111  C   ILE A  70      17.748 -11.487 -16.127  1.00  0.97           C  
ATOM   1112  O   ILE A  70      17.583 -11.608 -14.911  1.00  0.97           O  
ATOM   1113  CB  ILE A  70      15.860 -12.687 -17.244  1.00  0.97           C  
ATOM   1114  CG1 ILE A  70      15.130 -13.074 -15.938  1.00  0.97           C  
ATOM   1115  CG2 ILE A  70      16.859 -13.731 -17.639  1.00  0.97           C  
ATOM   1116  CD1 ILE A  70      13.963 -12.126 -15.582  1.00  0.97           C  
ATOM   1117  H   ILE A  70      16.697 -11.223 -19.188  1.00  0.97           H  
ATOM   1118  HA  ILE A  70      15.828 -10.685 -16.548  1.00  0.97           H  
ATOM   1119  HB  ILE A  70      15.121 -12.601 -18.034  1.00  0.97           H  
ATOM   1120 1HG1 ILE A  70      14.741 -14.086 -16.034  1.00  0.97           H  
ATOM   1121 2HG1 ILE A  70      15.848 -13.053 -15.116  1.00  0.97           H  
ATOM   1122 1HG2 ILE A  70      16.352 -14.682 -17.793  1.00  0.97           H  
ATOM   1123 2HG2 ILE A  70      17.334 -13.416 -18.556  1.00  0.97           H  
ATOM   1124 3HG2 ILE A  70      17.610 -13.846 -16.861  1.00  0.97           H  
ATOM   1125 1HD1 ILE A  70      13.500 -12.448 -14.649  1.00  0.97           H  
ATOM   1126 2HD1 ILE A  70      14.337 -11.122 -15.470  1.00  0.97           H  
ATOM   1127 3HD1 ILE A  70      13.222 -12.129 -16.358  1.00  0.97           H  
ATOM   1128  N   TYR A  71      18.965 -11.469 -16.691  1.00  0.93           N  
ATOM   1129  CA  TYR A  71      20.206 -11.592 -15.921  1.00  0.93           C  
ATOM   1130  C   TYR A  71      20.209 -10.631 -14.726  1.00  0.93           C  
ATOM   1131  O   TYR A  71      20.771 -10.950 -13.681  1.00  0.93           O  
ATOM   1132  CB  TYR A  71      21.423 -11.257 -16.790  1.00  0.93           C  
ATOM   1133  CG  TYR A  71      21.571  -9.780 -16.941  1.00  0.93           C  
ATOM   1134  CD1 TYR A  71      22.397  -9.069 -16.094  1.00  0.93           C  
ATOM   1135  CD2 TYR A  71      20.833  -9.137 -17.866  1.00  0.93           C  
ATOM   1136  CE1 TYR A  71      22.463  -7.698 -16.197  1.00  0.93           C  
ATOM   1137  CE2 TYR A  71      20.887  -7.776 -17.981  1.00  0.93           C  
ATOM   1138  CZ  TYR A  71      21.690  -7.067 -17.151  1.00  0.93           C  
ATOM   1139  OH  TYR A  71      21.713  -5.746 -17.253  1.00  0.93           O  
ATOM   1140  H   TYR A  71      19.024 -11.372 -17.696  1.00  0.93           H  
ATOM   1141  HA  TYR A  71      20.289 -12.613 -15.547  1.00  0.93           H  
ATOM   1142 1HB  TYR A  71      22.332 -11.657 -16.339  1.00  0.93           H  
ATOM   1143 2HB  TYR A  71      21.306 -11.699 -17.783  1.00  0.93           H  
ATOM   1144  HD1 TYR A  71      22.969  -9.595 -15.349  1.00  0.93           H  
ATOM   1145  HD2 TYR A  71      20.189  -9.715 -18.494  1.00  0.93           H  
ATOM   1146  HE1 TYR A  71      23.103  -7.119 -15.525  1.00  0.93           H  
ATOM   1147  HE2 TYR A  71      20.275  -7.264 -18.725  1.00  0.93           H  
ATOM   1148  HH  TYR A  71      21.066  -5.476 -17.912  1.00  0.93           H  
ATOM   1149  N   TYR A  72      19.525  -9.484 -14.864  1.00  0.91           N  
ATOM   1150  CA  TYR A  72      19.418  -8.430 -13.865  1.00  0.91           C  
ATOM   1151  C   TYR A  72      19.069  -9.000 -12.493  1.00  0.91           C  
ATOM   1152  O   TYR A  72      19.525  -8.504 -11.452  1.00  0.91           O  
ATOM   1153  CB  TYR A  72      18.339  -7.448 -14.327  1.00  0.91           C  
ATOM   1154  CG  TYR A  72      18.037  -6.213 -13.458  1.00  0.91           C  
ATOM   1155  CD1 TYR A  72      18.809  -5.111 -13.601  1.00  0.91           C  
ATOM   1156  CD2 TYR A  72      16.972  -6.188 -12.565  1.00  0.91           C  
ATOM   1157  CE1 TYR A  72      18.537  -3.946 -12.875  1.00  0.91           C  
ATOM   1158  CE2 TYR A  72      16.689  -5.042 -11.832  1.00  0.91           C  
ATOM   1159  CZ  TYR A  72      17.476  -3.912 -11.997  1.00  0.91           C  
ATOM   1160  OH  TYR A  72      17.212  -2.750 -11.286  1.00  0.91           O  
ATOM   1161  H   TYR A  72      19.041  -9.321 -15.751  1.00  0.91           H  
ATOM   1162  HA  TYR A  72      20.378  -7.918 -13.794  1.00  0.91           H  
ATOM   1163 1HB  TYR A  72      18.617  -7.087 -15.320  1.00  0.91           H  
ATOM   1164 2HB  TYR A  72      17.412  -7.995 -14.458  1.00  0.91           H  
ATOM   1165  HD1 TYR A  72      19.632  -5.157 -14.301  1.00  0.91           H  
ATOM   1166  HD2 TYR A  72      16.365  -7.060 -12.443  1.00  0.91           H  
ATOM   1167  HE1 TYR A  72      19.154  -3.060 -12.997  1.00  0.91           H  
ATOM   1168  HE2 TYR A  72      15.849  -5.033 -11.136  1.00  0.91           H  
ATOM   1169  HH  TYR A  72      17.699  -1.987 -11.682  1.00  0.91           H  
ATOM   1170  N   PHE A  73      18.185  -9.998 -12.495  1.00  0.89           N  
ATOM   1171  CA  PHE A  73      17.645 -10.573 -11.284  1.00  0.89           C  
ATOM   1172  C   PHE A  73      18.379 -11.833 -10.827  1.00  0.89           C  
ATOM   1173  O   PHE A  73      18.019 -12.424  -9.802  1.00  0.89           O  
ATOM   1174  CB  PHE A  73      16.197 -10.967 -11.571  1.00  0.89           C  
ATOM   1175  CG  PHE A  73      15.303  -9.830 -11.979  1.00  0.89           C  
ATOM   1176  CD1 PHE A  73      15.211  -9.506 -13.305  1.00  0.89           C  
ATOM   1177  CD2 PHE A  73      14.549  -9.111 -11.083  1.00  0.89           C  
ATOM   1178  CE1 PHE A  73      14.397  -8.490 -13.742  1.00  0.89           C  
ATOM   1179  CE2 PHE A  73      13.734  -8.088 -11.507  1.00  0.89           C  
ATOM   1180  CZ  PHE A  73      13.651  -7.771 -12.841  1.00  0.89           C  
ATOM   1181  H   PHE A  73      17.895 -10.397 -13.389  1.00  0.89           H  
ATOM   1182  HA  PHE A  73      17.712  -9.838 -10.500  1.00  0.89           H  
ATOM   1183 1HB  PHE A  73      16.185 -11.709 -12.372  1.00  0.89           H  
ATOM   1184 2HB  PHE A  73      15.767 -11.436 -10.685  1.00  0.89           H  
ATOM   1185  HD1 PHE A  73      15.807 -10.075 -14.018  1.00  0.89           H  
ATOM   1186  HD2 PHE A  73      14.591  -9.358 -10.037  1.00  0.89           H  
ATOM   1187  HE1 PHE A  73      14.355  -8.266 -14.796  1.00  0.89           H  
ATOM   1188  HE2 PHE A  73      13.148  -7.544 -10.789  1.00  0.89           H  
ATOM   1189  HZ  PHE A  73      13.001  -6.962 -13.176  1.00  0.89           H  
ATOM   1190  N   SER A  74      19.385 -12.258 -11.586  1.00  0.88           N  
ATOM   1191  CA  SER A  74      20.048 -13.507 -11.282  1.00  0.88           C  
ATOM   1192  C   SER A  74      21.087 -13.426 -10.188  1.00  0.88           C  
ATOM   1193  O   SER A  74      21.625 -12.358  -9.876  1.00  0.88           O  
ATOM   1194  CB  SER A  74      20.684 -14.087 -12.541  1.00  0.88           C  
ATOM   1195  OG  SER A  74      21.761 -13.308 -12.985  1.00  0.88           O  
ATOM   1196  H   SER A  74      19.700 -11.719 -12.387  1.00  0.88           H  
ATOM   1197  HA  SER A  74      19.290 -14.196 -10.944  1.00  0.88           H  
ATOM   1198 1HB  SER A  74      21.030 -15.095 -12.347  1.00  0.88           H  
ATOM   1199 2HB  SER A  74      19.931 -14.147 -13.325  1.00  0.88           H  
ATOM   1200  HG  SER A  74      21.423 -12.391 -13.041  1.00  0.88           H  
ATOM   1201  N   ASN A  75      21.392 -14.611  -9.666  1.00  0.89           N  
ATOM   1202  CA  ASN A  75      22.413 -14.897  -8.675  1.00  0.89           C  
ATOM   1203  C   ASN A  75      23.712 -15.251  -9.407  1.00  0.89           C  
ATOM   1204  O   ASN A  75      23.796 -16.352  -9.956  1.00  0.89           O  
ATOM   1205  CB  ASN A  75      22.000 -16.075  -7.809  1.00  0.89           C  
ATOM   1206  CG  ASN A  75      22.973 -16.349  -6.681  1.00  0.89           C  
ATOM   1207  OD1 ASN A  75      24.198 -16.169  -6.798  1.00  0.89           O  
ATOM   1208  ND2 ASN A  75      22.440 -16.799  -5.566  1.00  0.89           N  
ATOM   1209  H   ASN A  75      20.843 -15.392 -10.009  1.00  0.89           H  
ATOM   1210  HA  ASN A  75      22.530 -14.034  -8.028  1.00  0.89           H  
ATOM   1211 1HB  ASN A  75      21.018 -15.917  -7.405  1.00  0.89           H  
ATOM   1212 2HB  ASN A  75      21.936 -16.969  -8.437  1.00  0.89           H  
ATOM   1213 1HD2 ASN A  75      23.025 -17.001  -4.779  1.00  0.89           H  
ATOM   1214 2HD2 ASN A  75      21.451 -16.946  -5.501  1.00  0.89           H  
ATOM   1215  N   PRO A  76      24.771 -14.425  -9.375  1.00  0.90           N  
ATOM   1216  CA  PRO A  76      26.022 -14.601 -10.098  1.00  0.90           C  
ATOM   1217  C   PRO A  76      26.722 -15.935  -9.829  1.00  0.90           C  
ATOM   1218  O   PRO A  76      27.570 -16.352 -10.616  1.00  0.90           O  
ATOM   1219  CB  PRO A  76      26.877 -13.448  -9.561  1.00  0.90           C  
ATOM   1220  CG  PRO A  76      25.895 -12.424  -9.135  1.00  0.90           C  
ATOM   1221  CD  PRO A  76      24.737 -13.196  -8.583  1.00  0.90           C  
ATOM   1222  HA  PRO A  76      25.831 -14.478 -11.173  1.00  0.90           H  
ATOM   1223 1HB  PRO A  76      27.504 -13.812  -8.729  1.00  0.90           H  
ATOM   1224 2HB  PRO A  76      27.558 -13.091 -10.346  1.00  0.90           H  
ATOM   1225 1HG  PRO A  76      26.330 -11.719  -8.409  1.00  0.90           H  
ATOM   1226 2HG  PRO A  76      25.602 -11.853  -9.999  1.00  0.90           H  
ATOM   1227 1HD  PRO A  76      24.869 -13.415  -7.513  1.00  0.90           H  
ATOM   1228 2HD  PRO A  76      23.858 -12.610  -8.797  1.00  0.90           H  
ATOM   1229  N   ASP A  77      26.389 -16.610  -8.726  1.00  0.91           N  
ATOM   1230  CA  ASP A  77      27.048 -17.872  -8.415  1.00  0.91           C  
ATOM   1231  C   ASP A  77      26.488 -19.033  -9.245  1.00  0.91           C  
ATOM   1232  O   ASP A  77      27.155 -20.061  -9.396  1.00  0.91           O  
ATOM   1233  CB  ASP A  77      26.845 -18.235  -6.946  1.00  0.91           C  
ATOM   1234  CG  ASP A  77      27.469 -17.262  -5.939  1.00  0.91           C  
ATOM   1235  OD1 ASP A  77      28.417 -16.556  -6.232  1.00  0.91           O  
ATOM   1236  OD2 ASP A  77      26.956 -17.229  -4.848  1.00  0.91           O  
ATOM   1237  H   ASP A  77      25.661 -16.271  -8.097  1.00  0.91           H  
ATOM   1238  HA  ASP A  77      28.113 -17.773  -8.627  1.00  0.91           H  
ATOM   1239 1HB  ASP A  77      25.776 -18.298  -6.744  1.00  0.91           H  
ATOM   1240 2HB  ASP A  77      27.260 -19.227  -6.767  1.00  0.91           H  
ATOM   1241  N   THR A  78      25.234 -18.905  -9.722  1.00  0.92           N  
ATOM   1242  CA  THR A  78      24.602 -20.010 -10.454  1.00  0.92           C  
ATOM   1243  C   THR A  78      23.978 -19.613 -11.799  1.00  0.92           C  
ATOM   1244  O   THR A  78      23.768 -20.465 -12.663  1.00  0.92           O  
ATOM   1245  CB  THR A  78      23.479 -20.661  -9.621  1.00  0.92           C  
ATOM   1246  OG1 THR A  78      22.409 -19.724  -9.425  1.00  0.92           O  
ATOM   1247  CG2 THR A  78      23.995 -21.097  -8.261  1.00  0.92           C  
ATOM   1248  H   THR A  78      24.745 -18.024  -9.600  1.00  0.92           H  
ATOM   1249  HA  THR A  78      25.361 -20.763 -10.655  1.00  0.92           H  
ATOM   1250  HB  THR A  78      23.096 -21.529 -10.157  1.00  0.92           H  
ATOM   1251  HG1 THR A  78      21.613 -20.235  -9.095  1.00  0.92           H  
ATOM   1252 1HG2 THR A  78      23.178 -21.558  -7.702  1.00  0.92           H  
ATOM   1253 2HG2 THR A  78      24.803 -21.817  -8.390  1.00  0.92           H  
ATOM   1254 3HG2 THR A  78      24.362 -20.234  -7.712  1.00  0.92           H  
ATOM   1255  N   GLY A  79      23.651 -18.333 -11.968  1.00  0.92           N  
ATOM   1256  CA  GLY A  79      22.935 -17.843 -13.146  1.00  0.92           C  
ATOM   1257  C   GLY A  79      21.405 -17.975 -13.017  1.00  0.92           C  
ATOM   1258  O   GLY A  79      20.660 -17.599 -13.927  1.00  0.92           O  
ATOM   1259  H   GLY A  79      23.860 -17.667 -11.232  1.00  0.92           H  
ATOM   1260 1HA  GLY A  79      23.193 -16.796 -13.304  1.00  0.92           H  
ATOM   1261 2HA  GLY A  79      23.273 -18.388 -14.026  1.00  0.92           H  
ATOM   1262  N   GLU A  80      20.942 -18.504 -11.887  1.00  0.91           N  
ATOM   1263  CA  GLU A  80      19.522 -18.699 -11.616  1.00  0.91           C  
ATOM   1264  C   GLU A  80      18.945 -17.367 -11.142  1.00  0.91           C  
ATOM   1265  O   GLU A  80      19.737 -16.510 -10.776  1.00  0.91           O  
ATOM   1266  CB  GLU A  80      19.365 -19.761 -10.530  1.00  0.91           C  
ATOM   1267  CG  GLU A  80      19.848 -21.146 -10.941  1.00  0.91           C  
ATOM   1268  CD  GLU A  80      19.910 -22.073  -9.783  1.00  0.91           C  
ATOM   1269  OE1 GLU A  80      20.355 -21.613  -8.752  1.00  0.91           O  
ATOM   1270  OE2 GLU A  80      19.532 -23.215  -9.902  1.00  0.91           O  
ATOM   1271  H   GLU A  80      21.597 -18.808 -11.164  1.00  0.91           H  
ATOM   1272  HA  GLU A  80      19.055 -19.039 -12.532  1.00  0.91           H  
ATOM   1273 1HB  GLU A  80      19.899 -19.446  -9.641  1.00  0.91           H  
ATOM   1274 2HB  GLU A  80      18.319 -19.849 -10.252  1.00  0.91           H  
ATOM   1275 1HG  GLU A  80      19.166 -21.551 -11.687  1.00  0.91           H  
ATOM   1276 2HG  GLU A  80      20.835 -21.057 -11.397  1.00  0.91           H  
ATOM   1277  N   PRO A  81      17.616 -17.124 -11.227  1.00  0.90           N  
ATOM   1278  CA  PRO A  81      16.903 -15.967 -10.680  1.00  0.90           C  
ATOM   1279  C   PRO A  81      17.054 -15.927  -9.163  1.00  0.90           C  
ATOM   1280  O   PRO A  81      17.972 -16.628  -8.738  1.00  0.90           O  
ATOM   1281  CB  PRO A  81      15.446 -16.222 -11.090  1.00  0.90           C  
ATOM   1282  CG  PRO A  81      15.530 -17.149 -12.278  1.00  0.90           C  
ATOM   1283  CD  PRO A  81      16.746 -18.023 -12.021  1.00  0.90           C  
ATOM   1284  HA  PRO A  81      17.270 -15.041 -11.143  1.00  0.90           H  
ATOM   1285 1HB  PRO A  81      14.895 -16.655 -10.241  1.00  0.90           H  
ATOM   1286 2HB  PRO A  81      14.957 -15.264 -11.325  1.00  0.90           H  
ATOM   1287 1HG  PRO A  81      14.601 -17.733 -12.369  1.00  0.90           H  
ATOM   1288 2HG  PRO A  81      15.625 -16.561 -13.204  1.00  0.90           H  
ATOM   1289 1HD  PRO A  81      16.477 -18.924 -11.454  1.00  0.90           H  
ATOM   1290 2HD  PRO A  81      17.174 -18.248 -13.000  1.00  0.90           H  
ATOM   1291  N   ILE A  82      16.915 -14.696  -8.678  1.00  0.88           N  
ATOM   1292  CA  ILE A  82      16.456 -14.674  -7.296  1.00  0.88           C  
ATOM   1293  C   ILE A  82      15.032 -14.153  -7.148  1.00  0.88           C  
ATOM   1294  O   ILE A  82      14.737 -12.987  -7.429  1.00  0.88           O  
ATOM   1295  CB  ILE A  82      17.411 -13.855  -6.405  1.00  0.88           C  
ATOM   1296  CG1 ILE A  82      18.818 -14.461  -6.457  1.00  0.88           C  
ATOM   1297  CG2 ILE A  82      16.884 -13.829  -4.973  1.00  0.88           C  
ATOM   1298  CD1 ILE A  82      19.884 -13.673  -5.712  1.00  0.88           C  
ATOM   1299  H   ILE A  82      17.695 -14.060  -8.833  1.00  0.88           H  
ATOM   1300  HA  ILE A  82      16.472 -15.699  -6.927  1.00  0.88           H  
ATOM   1301  HB  ILE A  82      17.483 -12.837  -6.793  1.00  0.88           H  
ATOM   1302 1HG1 ILE A  82      18.782 -15.473  -6.061  1.00  0.88           H  
ATOM   1303 2HG1 ILE A  82      19.121 -14.508  -7.506  1.00  0.88           H  
ATOM   1304 1HG2 ILE A  82      17.550 -13.252  -4.345  1.00  0.88           H  
ATOM   1305 2HG2 ILE A  82      15.911 -13.392  -4.956  1.00  0.88           H  
ATOM   1306 3HG2 ILE A  82      16.826 -14.848  -4.591  1.00  0.88           H  
ATOM   1307 1HD1 ILE A  82      20.850 -14.152  -5.810  1.00  0.88           H  
ATOM   1308 2HD1 ILE A  82      19.950 -12.687  -6.105  1.00  0.88           H  
ATOM   1309 3HD1 ILE A  82      19.618 -13.627  -4.664  1.00  0.88           H  
ATOM   1310  N   LYS A  83      14.158 -15.033  -6.661  1.00  0.86           N  
ATOM   1311  CA  LYS A  83      12.737 -14.745  -6.499  1.00  0.86           C  
ATOM   1312  C   LYS A  83      12.467 -13.576  -5.559  1.00  0.86           C  
ATOM   1313  O   LYS A  83      11.674 -12.697  -5.883  1.00  0.86           O  
ATOM   1314  CB  LYS A  83      12.017 -16.001  -6.010  1.00  0.86           C  
ATOM   1315  CG  LYS A  83      10.495 -15.877  -5.836  1.00  0.86           C  
ATOM   1316  CD  LYS A  83       9.892 -17.237  -5.431  1.00  0.86           C  
ATOM   1317  CE  LYS A  83       8.359 -17.214  -5.382  1.00  0.86           C  
ATOM   1318  NZ  LYS A  83       7.840 -16.394  -4.264  1.00  0.86           N  
ATOM   1319  H   LYS A  83      14.490 -15.959  -6.430  1.00  0.86           H  
ATOM   1320  HA  LYS A  83      12.333 -14.480  -7.477  1.00  0.86           H  
ATOM   1321 1HB  LYS A  83      12.202 -16.817  -6.709  1.00  0.86           H  
ATOM   1322 2HB  LYS A  83      12.429 -16.300  -5.046  1.00  0.86           H  
ATOM   1323 1HG  LYS A  83      10.269 -15.137  -5.059  1.00  0.86           H  
ATOM   1324 2HG  LYS A  83      10.041 -15.544  -6.769  1.00  0.86           H  
ATOM   1325 1HD  LYS A  83      10.208 -17.998  -6.144  1.00  0.86           H  
ATOM   1326 2HD  LYS A  83      10.265 -17.513  -4.446  1.00  0.86           H  
ATOM   1327 1HE  LYS A  83       7.982 -16.804  -6.318  1.00  0.86           H  
ATOM   1328 2HE  LYS A  83       7.994 -18.233  -5.270  1.00  0.86           H  
ATOM   1329 1HZ  LYS A  83       6.835 -16.393  -4.272  1.00  0.86           H  
ATOM   1330 2HZ  LYS A  83       8.164 -16.751  -3.385  1.00  0.86           H  
ATOM   1331 3HZ  LYS A  83       8.154 -15.419  -4.365  1.00  0.86           H  
ATOM   1332  N   GLU A  84      13.133 -13.547  -4.403  1.00  0.85           N  
ATOM   1333  CA  GLU A  84      12.890 -12.472  -3.441  1.00  0.85           C  
ATOM   1334  C   GLU A  84      13.249 -11.113  -4.032  1.00  0.85           C  
ATOM   1335  O   GLU A  84      12.570 -10.111  -3.791  1.00  0.85           O  
ATOM   1336  CB  GLU A  84      13.702 -12.710  -2.166  1.00  0.85           C  
ATOM   1337  CG  GLU A  84      13.230 -13.893  -1.331  1.00  0.85           C  
ATOM   1338  CD  GLU A  84      14.086 -14.136  -0.107  1.00  0.85           C  
ATOM   1339  OE1 GLU A  84      15.098 -13.489   0.028  1.00  0.85           O  
ATOM   1340  OE2 GLU A  84      13.721 -14.967   0.692  1.00  0.85           O  
ATOM   1341  H   GLU A  84      13.787 -14.283  -4.184  1.00  0.85           H  
ATOM   1342  HA  GLU A  84      11.827 -12.466  -3.191  1.00  0.85           H  
ATOM   1343 1HB  GLU A  84      14.747 -12.878  -2.429  1.00  0.85           H  
ATOM   1344 2HB  GLU A  84      13.662 -11.816  -1.539  1.00  0.85           H  
ATOM   1345 1HG  GLU A  84      12.203 -13.711  -1.014  1.00  0.85           H  
ATOM   1346 2HG  GLU A  84      13.234 -14.785  -1.958  1.00  0.85           H  
ATOM   1347  N   TYR A  85      14.329 -11.066  -4.805  1.00  0.83           N  
ATOM   1348  CA  TYR A  85      14.725  -9.828  -5.441  1.00  0.83           C  
ATOM   1349  C   TYR A  85      13.646  -9.433  -6.413  1.00  0.83           C  
ATOM   1350  O   TYR A  85      13.156  -8.311  -6.367  1.00  0.83           O  
ATOM   1351  CB  TYR A  85      16.077  -9.945  -6.116  1.00  0.83           C  
ATOM   1352  CG  TYR A  85      16.518  -8.713  -6.871  1.00  0.83           C  
ATOM   1353  CD1 TYR A  85      16.927  -7.576  -6.208  1.00  0.83           C  
ATOM   1354  CD2 TYR A  85      16.571  -8.752  -8.229  1.00  0.83           C  
ATOM   1355  CE1 TYR A  85      17.381  -6.495  -6.908  1.00  0.83           C  
ATOM   1356  CE2 TYR A  85      17.029  -7.660  -8.945  1.00  0.83           C  
ATOM   1357  CZ  TYR A  85      17.432  -6.540  -8.277  1.00  0.83           C  
ATOM   1358  OH  TYR A  85      17.871  -5.456  -8.957  1.00  0.83           O  
ATOM   1359  H   TYR A  85      14.852 -11.909  -4.977  1.00  0.83           H  
ATOM   1360  HA  TYR A  85      14.791  -9.048  -4.682  1.00  0.83           H  
ATOM   1361 1HB  TYR A  85      16.829 -10.194  -5.384  1.00  0.83           H  
ATOM   1362 2HB  TYR A  85      16.044 -10.772  -6.825  1.00  0.83           H  
ATOM   1363  HD1 TYR A  85      16.885  -7.524  -5.134  1.00  0.83           H  
ATOM   1364  HD2 TYR A  85      16.261  -9.659  -8.733  1.00  0.83           H  
ATOM   1365  HE1 TYR A  85      17.698  -5.597  -6.378  1.00  0.83           H  
ATOM   1366  HE2 TYR A  85      17.074  -7.688 -10.031  1.00  0.83           H  
ATOM   1367  HH  TYR A  85      18.048  -4.744  -8.334  1.00  0.83           H  
ATOM   1368  N   LEU A  86      13.242 -10.373  -7.265  1.00  0.83           N  
ATOM   1369  CA  LEU A  86      12.214 -10.086  -8.246  1.00  0.83           C  
ATOM   1370  C   LEU A  86      10.957  -9.535  -7.591  1.00  0.83           C  
ATOM   1371  O   LEU A  86      10.439  -8.510  -8.026  1.00  0.83           O  
ATOM   1372  CB  LEU A  86      11.875 -11.353  -9.046  1.00  0.83           C  
ATOM   1373  CG  LEU A  86      10.735 -11.210 -10.092  1.00  0.83           C  
ATOM   1374  CD1 LEU A  86      11.114 -10.198 -11.148  1.00  0.83           C  
ATOM   1375  CD2 LEU A  86      10.476 -12.550 -10.733  1.00  0.83           C  
ATOM   1376  H   LEU A  86      13.673 -11.300  -7.246  1.00  0.83           H  
ATOM   1377  HA  LEU A  86      12.592  -9.332  -8.927  1.00  0.83           H  
ATOM   1378 1HB  LEU A  86      12.776 -11.687  -9.562  1.00  0.83           H  
ATOM   1379 2HB  LEU A  86      11.579 -12.129  -8.347  1.00  0.83           H  
ATOM   1380  HG  LEU A  86       9.834 -10.865  -9.591  1.00  0.83           H  
ATOM   1381 1HD1 LEU A  86      10.309 -10.102 -11.868  1.00  0.83           H  
ATOM   1382 2HD1 LEU A  86      11.289  -9.240 -10.674  1.00  0.83           H  
ATOM   1383 3HD1 LEU A  86      12.015 -10.530 -11.660  1.00  0.83           H  
ATOM   1384 1HD2 LEU A  86       9.670 -12.457 -11.460  1.00  0.83           H  
ATOM   1385 2HD2 LEU A  86      11.383 -12.892 -11.234  1.00  0.83           H  
ATOM   1386 3HD2 LEU A  86      10.193 -13.269  -9.962  1.00  0.83           H  
ATOM   1387  N   GLU A  87      10.467 -10.175  -6.531  1.00  0.82           N  
ATOM   1388  CA  GLU A  87       9.247  -9.672  -5.906  1.00  0.82           C  
ATOM   1389  C   GLU A  87       9.415  -8.253  -5.339  1.00  0.82           C  
ATOM   1390  O   GLU A  87       8.520  -7.410  -5.490  1.00  0.82           O  
ATOM   1391  CB  GLU A  87       8.788 -10.628  -4.798  1.00  0.82           C  
ATOM   1392  CG  GLU A  87       8.252 -11.969  -5.305  1.00  0.82           C  
ATOM   1393  CD  GLU A  87       7.845 -12.917  -4.196  1.00  0.82           C  
ATOM   1394  OE1 GLU A  87       8.041 -12.605  -3.050  1.00  0.82           O  
ATOM   1395  OE2 GLU A  87       7.343 -13.981  -4.510  1.00  0.82           O  
ATOM   1396  H   GLU A  87      10.928 -11.016  -6.184  1.00  0.82           H  
ATOM   1397  HA  GLU A  87       8.471  -9.638  -6.669  1.00  0.82           H  
ATOM   1398 1HB  GLU A  87       9.634 -10.839  -4.139  1.00  0.82           H  
ATOM   1399 2HB  GLU A  87       8.014 -10.152  -4.200  1.00  0.82           H  
ATOM   1400 1HG  GLU A  87       7.392 -11.785  -5.946  1.00  0.82           H  
ATOM   1401 2HG  GLU A  87       9.026 -12.443  -5.913  1.00  0.82           H  
ATOM   1402  N   ARG A  88      10.572  -7.962  -4.725  1.00  0.81           N  
ATOM   1403  CA  ARG A  88      10.810  -6.630  -4.167  1.00  0.81           C  
ATOM   1404  C   ARG A  88      10.917  -5.595  -5.275  1.00  0.81           C  
ATOM   1405  O   ARG A  88      10.370  -4.491  -5.174  1.00  0.81           O  
ATOM   1406  CB  ARG A  88      12.095  -6.634  -3.353  1.00  0.81           C  
ATOM   1407  CG  ARG A  88      12.009  -7.423  -2.051  1.00  0.81           C  
ATOM   1408  CD  ARG A  88      13.335  -7.562  -1.357  1.00  0.81           C  
ATOM   1409  NE  ARG A  88      13.199  -8.387  -0.162  1.00  0.81           N  
ATOM   1410  CZ  ARG A  88      14.205  -8.822   0.635  1.00  0.81           C  
ATOM   1411  NH1 ARG A  88      15.471  -8.510   0.417  1.00  0.81           N  
ATOM   1412  NH2 ARG A  88      13.910  -9.591   1.671  1.00  0.81           N  
ATOM   1413  H   ARG A  88      11.289  -8.684  -4.615  1.00  0.81           H  
ATOM   1414  HA  ARG A  88       9.975  -6.369  -3.519  1.00  0.81           H  
ATOM   1415 1HB  ARG A  88      12.899  -7.070  -3.952  1.00  0.81           H  
ATOM   1416 2HB  ARG A  88      12.384  -5.607  -3.112  1.00  0.81           H  
ATOM   1417 1HG  ARG A  88      11.334  -6.902  -1.374  1.00  0.81           H  
ATOM   1418 2HG  ARG A  88      11.615  -8.416  -2.253  1.00  0.81           H  
ATOM   1419 1HD  ARG A  88      14.045  -8.049  -2.030  1.00  0.81           H  
ATOM   1420 2HD  ARG A  88      13.719  -6.587  -1.068  1.00  0.81           H  
ATOM   1421  HE  ARG A  88      12.263  -8.680   0.081  1.00  0.81           H  
ATOM   1422 1HH1 ARG A  88      15.772  -7.910  -0.361  1.00  0.81           H  
ATOM   1423 2HH1 ARG A  88      16.186  -8.863   1.036  1.00  0.81           H  
ATOM   1424 1HH2 ARG A  88      12.950  -9.849   1.855  1.00  0.81           H  
ATOM   1425 2HH2 ARG A  88      14.648  -9.928   2.272  1.00  0.81           H  
ATOM   1426  N   VAL A  89      11.585  -5.977  -6.358  1.00  0.81           N  
ATOM   1427  CA  VAL A  89      11.782  -5.106  -7.495  1.00  0.81           C  
ATOM   1428  C   VAL A  89      10.483  -4.803  -8.183  1.00  0.81           C  
ATOM   1429  O   VAL A  89      10.206  -3.646  -8.477  1.00  0.81           O  
ATOM   1430  CB  VAL A  89      12.750  -5.725  -8.489  1.00  0.81           C  
ATOM   1431  CG1 VAL A  89      12.780  -4.937  -9.710  1.00  0.81           C  
ATOM   1432  CG2 VAL A  89      14.100  -5.716  -7.926  1.00  0.81           C  
ATOM   1433  H   VAL A  89      12.002  -6.904  -6.380  1.00  0.81           H  
ATOM   1434  HA  VAL A  89      12.214  -4.172  -7.137  1.00  0.81           H  
ATOM   1435  HB  VAL A  89      12.435  -6.742  -8.716  1.00  0.81           H  
ATOM   1436 1HG1 VAL A  89      13.481  -5.360 -10.417  1.00  0.81           H  
ATOM   1437 2HG1 VAL A  89      11.785  -4.913 -10.153  1.00  0.81           H  
ATOM   1438 3HG1 VAL A  89      13.094  -3.938  -9.448  1.00  0.81           H  
ATOM   1439 1HG2 VAL A  89      14.750  -6.149  -8.655  1.00  0.81           H  
ATOM   1440 2HG2 VAL A  89      14.406  -4.696  -7.718  1.00  0.81           H  
ATOM   1441 3HG2 VAL A  89      14.142  -6.281  -7.011  1.00  0.81           H  
ATOM   1442  N   ARG A  90       9.658  -5.822  -8.400  1.00  0.81           N  
ATOM   1443  CA  ARG A  90       8.387  -5.592  -9.045  1.00  0.81           C  
ATOM   1444  C   ARG A  90       7.539  -4.655  -8.219  1.00  0.81           C  
ATOM   1445  O   ARG A  90       6.949  -3.721  -8.762  1.00  0.81           O  
ATOM   1446  CB  ARG A  90       7.637  -6.891  -9.218  1.00  0.81           C  
ATOM   1447  CG  ARG A  90       8.197  -7.805 -10.243  1.00  0.81           C  
ATOM   1448  CD  ARG A  90       7.445  -9.060 -10.273  1.00  0.81           C  
ATOM   1449  NE  ARG A  90       6.092  -8.805 -10.689  1.00  0.81           N  
ATOM   1450  CZ  ARG A  90       5.162  -9.731 -10.918  1.00  0.81           C  
ATOM   1451  NH1 ARG A  90       5.442 -11.009 -10.814  1.00  0.81           N  
ATOM   1452  NH2 ARG A  90       3.964  -9.358 -11.252  1.00  0.81           N  
ATOM   1453  H   ARG A  90       9.928  -6.767  -8.135  1.00  0.81           H  
ATOM   1454  HA  ARG A  90       8.565  -5.147 -10.022  1.00  0.81           H  
ATOM   1455 1HB  ARG A  90       7.636  -7.430  -8.267  1.00  0.81           H  
ATOM   1456 2HB  ARG A  90       6.602  -6.686  -9.482  1.00  0.81           H  
ATOM   1457 1HG  ARG A  90       8.106  -7.323 -11.212  1.00  0.81           H  
ATOM   1458 2HG  ARG A  90       9.236  -8.010 -10.045  1.00  0.81           H  
ATOM   1459 1HD  ARG A  90       7.895  -9.782 -10.943  1.00  0.81           H  
ATOM   1460 2HD  ARG A  90       7.422  -9.477  -9.266  1.00  0.81           H  
ATOM   1461  HE  ARG A  90       5.814  -7.838 -10.790  1.00  0.81           H  
ATOM   1462 1HH1 ARG A  90       6.371 -11.305 -10.560  1.00  0.81           H  
ATOM   1463 2HH1 ARG A  90       4.717 -11.697 -10.994  1.00  0.81           H  
ATOM   1464 1HH2 ARG A  90       3.726  -8.385 -11.333  1.00  0.81           H  
ATOM   1465 2HH2 ARG A  90       3.256 -10.064 -11.462  1.00  0.81           H  
ATOM   1466  N   ALA A  91       7.544  -4.836  -6.893  1.00  0.80           N  
ATOM   1467  CA  ALA A  91       6.785  -3.947  -6.038  1.00  0.80           C  
ATOM   1468  C   ALA A  91       7.286  -2.518  -6.192  1.00  0.80           C  
ATOM   1469  O   ALA A  91       6.481  -1.582  -6.315  1.00  0.80           O  
ATOM   1470  CB  ALA A  91       6.910  -4.397  -4.599  1.00  0.80           C  
ATOM   1471  H   ALA A  91       8.046  -5.624  -6.473  1.00  0.80           H  
ATOM   1472  HA  ALA A  91       5.741  -3.978  -6.344  1.00  0.80           H  
ATOM   1473 1HB  ALA A  91       6.341  -3.738  -3.970  1.00  0.80           H  
ATOM   1474 2HB  ALA A  91       6.537  -5.414  -4.499  1.00  0.80           H  
ATOM   1475 3HB  ALA A  91       7.951  -4.367  -4.303  1.00  0.80           H  
ATOM   1476  N   ARG A  92       8.618  -2.354  -6.255  1.00  0.80           N  
ATOM   1477  CA  ARG A  92       9.226  -1.041  -6.419  1.00  0.80           C  
ATOM   1478  C   ARG A  92       8.821  -0.434  -7.751  1.00  0.80           C  
ATOM   1479  O   ARG A  92       8.470   0.744  -7.821  1.00  0.80           O  
ATOM   1480  CB  ARG A  92      10.747  -1.100  -6.318  1.00  0.80           C  
ATOM   1481  CG  ARG A  92      11.369   0.258  -6.379  1.00  0.80           C  
ATOM   1482  CD  ARG A  92      12.867   0.326  -6.168  1.00  0.80           C  
ATOM   1483  NE  ARG A  92      13.672  -0.307  -7.240  1.00  0.80           N  
ATOM   1484  CZ  ARG A  92      14.439  -1.415  -7.114  1.00  0.80           C  
ATOM   1485  NH1 ARG A  92      14.531  -2.024  -5.964  1.00  0.80           N  
ATOM   1486  NH2 ARG A  92      15.139  -1.863  -8.148  1.00  0.80           N  
ATOM   1487  H   ARG A  92       9.229  -3.163  -6.140  1.00  0.80           H  
ATOM   1488  HA  ARG A  92       8.864  -0.390  -5.625  1.00  0.80           H  
ATOM   1489 1HB  ARG A  92      11.042  -1.589  -5.389  1.00  0.80           H  
ATOM   1490 2HB  ARG A  92      11.149  -1.684  -7.144  1.00  0.80           H  
ATOM   1491 1HG  ARG A  92      11.161   0.639  -7.366  1.00  0.80           H  
ATOM   1492 2HG  ARG A  92      10.894   0.905  -5.640  1.00  0.80           H  
ATOM   1493 1HD  ARG A  92      13.160   1.376  -6.104  1.00  0.80           H  
ATOM   1494 2HD  ARG A  92      13.114  -0.167  -5.225  1.00  0.80           H  
ATOM   1495  HE  ARG A  92      13.639   0.125  -8.149  1.00  0.80           H  
ATOM   1496 1HH1 ARG A  92      14.023  -1.689  -5.161  1.00  0.80           H  
ATOM   1497 2HH1 ARG A  92      15.146  -2.850  -5.851  1.00  0.80           H  
ATOM   1498 1HH2 ARG A  92      15.101  -1.393  -9.038  1.00  0.80           H  
ATOM   1499 2HH2 ARG A  92      15.757  -2.660  -8.035  1.00  0.80           H  
ATOM   1500  N   PHE A  93       8.855  -1.239  -8.809  1.00  0.79           N  
ATOM   1501  CA  PHE A  93       8.489  -0.781 -10.137  1.00  0.79           C  
ATOM   1502  C   PHE A  93       7.037  -0.319 -10.126  1.00  0.79           C  
ATOM   1503  O   PHE A  93       6.694   0.687 -10.745  1.00  0.79           O  
ATOM   1504  CB  PHE A  93       8.703  -1.885 -11.163  1.00  0.79           C  
ATOM   1505  CG  PHE A  93      10.155  -2.169 -11.485  1.00  0.79           C  
ATOM   1506  CD1 PHE A  93      11.176  -1.539 -10.799  1.00  0.79           C  
ATOM   1507  CD2 PHE A  93      10.496  -3.079 -12.474  1.00  0.79           C  
ATOM   1508  CE1 PHE A  93      12.499  -1.805 -11.103  1.00  0.79           C  
ATOM   1509  CE2 PHE A  93      11.825  -3.341 -12.775  1.00  0.79           C  
ATOM   1510  CZ  PHE A  93      12.825  -2.696 -12.092  1.00  0.79           C  
ATOM   1511  H   PHE A  93       9.158  -2.202  -8.684  1.00  0.79           H  
ATOM   1512  HA  PHE A  93       9.124   0.064 -10.399  1.00  0.79           H  
ATOM   1513 1HB  PHE A  93       8.263  -2.800 -10.787  1.00  0.79           H  
ATOM   1514 2HB  PHE A  93       8.187  -1.628 -12.085  1.00  0.79           H  
ATOM   1515  HD1 PHE A  93      10.932  -0.833 -10.009  1.00  0.79           H  
ATOM   1516  HD2 PHE A  93       9.703  -3.588 -13.014  1.00  0.79           H  
ATOM   1517  HE1 PHE A  93      13.285  -1.309 -10.553  1.00  0.79           H  
ATOM   1518  HE2 PHE A  93      12.085  -4.054 -13.546  1.00  0.79           H  
ATOM   1519  HZ  PHE A  93      13.871  -2.906 -12.322  1.00  0.79           H  
ATOM   1520  N   GLY A  94       6.183  -1.046  -9.407  1.00  0.79           N  
ATOM   1521  CA  GLY A  94       4.782  -0.683  -9.282  1.00  0.79           C  
ATOM   1522  C   GLY A  94       4.679   0.711  -8.700  1.00  0.79           C  
ATOM   1523  O   GLY A  94       3.990   1.589  -9.240  1.00  0.79           O  
ATOM   1524  H   GLY A  94       6.516  -1.892  -8.943  1.00  0.79           H  
ATOM   1525 1HA  GLY A  94       4.304  -0.720 -10.256  1.00  0.79           H  
ATOM   1526 2HA  GLY A  94       4.283  -1.393  -8.624  1.00  0.79           H  
ATOM   1527  N   ALA A  95       5.389   0.919  -7.585  1.00  0.79           N  
ATOM   1528  CA  ALA A  95       5.415   2.216  -6.935  1.00  0.79           C  
ATOM   1529  C   ALA A  95       5.942   3.275  -7.892  1.00  0.79           C  
ATOM   1530  O   ALA A  95       5.393   4.372  -7.936  1.00  0.79           O  
ATOM   1531  CB  ALA A  95       6.278   2.170  -5.684  1.00  0.79           C  
ATOM   1532  H   ALA A  95       5.920   0.141  -7.187  1.00  0.79           H  
ATOM   1533  HA  ALA A  95       4.395   2.484  -6.659  1.00  0.79           H  
ATOM   1534 1HB  ALA A  95       6.274   3.147  -5.204  1.00  0.79           H  
ATOM   1535 2HB  ALA A  95       5.875   1.429  -5.008  1.00  0.79           H  
ATOM   1536 3HB  ALA A  95       7.297   1.907  -5.948  1.00  0.79           H  
ATOM   1537  N   TRP A  96       6.954   2.940  -8.709  1.00  0.79           N  
ATOM   1538  CA  TRP A  96       7.481   3.914  -9.656  1.00  0.79           C  
ATOM   1539  C   TRP A  96       6.430   4.314 -10.656  1.00  0.79           C  
ATOM   1540  O   TRP A  96       6.290   5.495 -10.963  1.00  0.79           O  
ATOM   1541  CB  TRP A  96       8.641   3.393 -10.492  1.00  0.79           C  
ATOM   1542  CG  TRP A  96       9.850   3.163  -9.797  1.00  0.79           C  
ATOM   1543  CD1 TRP A  96      10.151   3.529  -8.549  1.00  0.79           C  
ATOM   1544  CD2 TRP A  96      11.016   2.536 -10.334  1.00  0.79           C  
ATOM   1545  NE1 TRP A  96      11.410   3.164  -8.256  1.00  0.79           N  
ATOM   1546  CE2 TRP A  96      11.957   2.543  -9.343  1.00  0.79           C  
ATOM   1547  CE3 TRP A  96      11.324   1.979 -11.578  1.00  0.79           C  
ATOM   1548  CZ2 TRP A  96      13.191   2.006  -9.521  1.00  0.79           C  
ATOM   1549  CZ3 TRP A  96      12.578   1.450 -11.771  1.00  0.79           C  
ATOM   1550  CH2 TRP A  96      13.488   1.459 -10.763  1.00  0.79           C  
ATOM   1551  H   TRP A  96       7.382   2.020  -8.628  1.00  0.79           H  
ATOM   1552  HA  TRP A  96       7.803   4.796  -9.103  1.00  0.79           H  
ATOM   1553 1HB  TRP A  96       8.354   2.470 -10.974  1.00  0.79           H  
ATOM   1554 2HB  TRP A  96       8.848   4.110 -11.287  1.00  0.79           H  
ATOM   1555  HD1 TRP A  96       9.478   4.053  -7.871  1.00  0.79           H  
ATOM   1556  HE1 TRP A  96      11.830   3.359  -7.369  1.00  0.79           H  
ATOM   1557  HE3 TRP A  96      10.587   1.969 -12.380  1.00  0.79           H  
ATOM   1558  HZ2 TRP A  96      13.937   2.016  -8.732  1.00  0.79           H  
ATOM   1559  HZ3 TRP A  96      12.817   1.016 -12.744  1.00  0.79           H  
ATOM   1560  HH2 TRP A  96      14.470   1.031 -10.937  1.00  0.79           H  
ATOM   1561  N   ILE A  97       5.650   3.351 -11.138  1.00  0.79           N  
ATOM   1562  CA  ILE A  97       4.665   3.700 -12.139  1.00  0.79           C  
ATOM   1563  C   ILE A  97       3.745   4.741 -11.555  1.00  0.79           C  
ATOM   1564  O   ILE A  97       3.544   5.815 -12.133  1.00  0.79           O  
ATOM   1565  CB  ILE A  97       3.804   2.472 -12.567  1.00  0.79           C  
ATOM   1566  CG1 ILE A  97       4.638   1.440 -13.365  1.00  0.79           C  
ATOM   1567  CG2 ILE A  97       2.591   2.935 -13.376  1.00  0.79           C  
ATOM   1568  CD1 ILE A  97       3.929   0.079 -13.554  1.00  0.79           C  
ATOM   1569  H   ILE A  97       5.791   2.382 -10.849  1.00  0.79           H  
ATOM   1570  HA  ILE A  97       5.171   4.116 -13.003  1.00  0.79           H  
ATOM   1571  HB  ILE A  97       3.449   1.966 -11.673  1.00  0.79           H  
ATOM   1572 1HG1 ILE A  97       4.863   1.854 -14.346  1.00  0.79           H  
ATOM   1573 2HG1 ILE A  97       5.573   1.272 -12.842  1.00  0.79           H  
ATOM   1574 1HG2 ILE A  97       1.982   2.073 -13.643  1.00  0.79           H  
ATOM   1575 2HG2 ILE A  97       1.994   3.627 -12.783  1.00  0.79           H  
ATOM   1576 3HG2 ILE A  97       2.930   3.433 -14.276  1.00  0.79           H  
ATOM   1577 1HD1 ILE A  97       4.576  -0.596 -14.117  1.00  0.79           H  
ATOM   1578 2HD1 ILE A  97       3.721  -0.355 -12.582  1.00  0.79           H  
ATOM   1579 3HD1 ILE A  97       2.994   0.219 -14.096  1.00  0.79           H  
ATOM   1580  N   LEU A  98       3.264   4.489 -10.348  1.00  0.79           N  
ATOM   1581  CA  LEU A  98       2.337   5.439  -9.788  1.00  0.79           C  
ATOM   1582  C   LEU A  98       2.993   6.768  -9.384  1.00  0.79           C  
ATOM   1583  O   LEU A  98       2.420   7.831  -9.659  1.00  0.79           O  
ATOM   1584  CB  LEU A  98       1.591   4.770  -8.652  1.00  0.79           C  
ATOM   1585  CG  LEU A  98       0.699   3.626  -9.162  1.00  0.79           C  
ATOM   1586  CD1 LEU A  98       0.006   2.956  -7.992  1.00  0.79           C  
ATOM   1587  CD2 LEU A  98      -0.273   4.177 -10.215  1.00  0.79           C  
ATOM   1588  H   LEU A  98       3.505   3.615  -9.869  1.00  0.79           H  
ATOM   1589  HA  LEU A  98       1.600   5.663 -10.556  1.00  0.79           H  
ATOM   1590 1HB  LEU A  98       2.321   4.355  -7.948  1.00  0.79           H  
ATOM   1591 2HB  LEU A  98       0.973   5.504  -8.138  1.00  0.79           H  
ATOM   1592  HG  LEU A  98       1.329   2.868  -9.637  1.00  0.79           H  
ATOM   1593 1HD1 LEU A  98      -0.606   2.132  -8.352  1.00  0.79           H  
ATOM   1594 2HD1 LEU A  98       0.758   2.575  -7.299  1.00  0.79           H  
ATOM   1595 3HD1 LEU A  98      -0.627   3.678  -7.481  1.00  0.79           H  
ATOM   1596 1HD2 LEU A  98      -0.885   3.370 -10.596  1.00  0.79           H  
ATOM   1597 2HD2 LEU A  98      -0.898   4.935  -9.766  1.00  0.79           H  
ATOM   1598 3HD2 LEU A  98       0.285   4.618 -11.039  1.00  0.79           H  
ATOM   1599  N   ASP A  99       4.219   6.746  -8.841  1.00  0.80           N  
ATOM   1600  CA  ASP A  99       4.906   7.985  -8.456  1.00  0.80           C  
ATOM   1601  C   ASP A  99       5.095   8.926  -9.629  1.00  0.80           C  
ATOM   1602  O   ASP A  99       4.912  10.139  -9.509  1.00  0.80           O  
ATOM   1603  CB  ASP A  99       6.297   7.699  -7.870  1.00  0.80           C  
ATOM   1604  CG  ASP A  99       6.339   7.206  -6.424  1.00  0.80           C  
ATOM   1605  OD1 ASP A  99       5.360   7.344  -5.725  1.00  0.80           O  
ATOM   1606  OD2 ASP A  99       7.389   6.766  -6.003  1.00  0.80           O  
ATOM   1607  H   ASP A  99       4.674   5.854  -8.659  1.00  0.80           H  
ATOM   1608  HA  ASP A  99       4.301   8.488  -7.703  1.00  0.80           H  
ATOM   1609 1HB  ASP A  99       6.771   6.939  -8.489  1.00  0.80           H  
ATOM   1610 2HB  ASP A  99       6.911   8.593  -7.951  1.00  0.80           H  
ATOM   1611  N   THR A 100       5.359   8.360 -10.799  1.00  0.82           N  
ATOM   1612  CA  THR A 100       5.612   9.141 -11.995  1.00  0.82           C  
ATOM   1613  C   THR A 100       4.354   9.748 -12.588  1.00  0.82           C  
ATOM   1614  O   THR A 100       4.421  10.570 -13.509  1.00  0.82           O  
ATOM   1615  CB  THR A 100       6.368   8.287 -13.010  1.00  0.82           C  
ATOM   1616  OG1 THR A 100       5.605   7.100 -13.387  1.00  0.82           O  
ATOM   1617  CG2 THR A 100       7.696   7.896 -12.356  1.00  0.82           C  
ATOM   1618  H   THR A 100       5.465   7.342 -10.848  1.00  0.82           H  
ATOM   1619  HA  THR A 100       6.263   9.968 -11.723  1.00  0.82           H  
ATOM   1620  HB  THR A 100       6.575   8.857 -13.914  1.00  0.82           H  
ATOM   1621  HG1 THR A 100       4.940   6.814 -12.701  1.00  0.82           H  
ATOM   1622 1HG2 THR A 100       8.267   7.283 -13.011  1.00  0.82           H  
ATOM   1623 2HG2 THR A 100       8.255   8.791 -12.118  1.00  0.82           H  
ATOM   1624 3HG2 THR A 100       7.525   7.359 -11.453  1.00  0.82           H  
ATOM   1625  N   THR A 101       3.199   9.357 -12.060  1.00  0.84           N  
ATOM   1626  CA  THR A 101       1.953   9.905 -12.529  1.00  0.84           C  
ATOM   1627  C   THR A 101       1.286  10.760 -11.457  1.00  0.84           C  
ATOM   1628  O   THR A 101       0.625  11.742 -11.769  1.00  0.84           O  
ATOM   1629  CB  THR A 101       0.996   8.779 -12.911  1.00  0.84           C  
ATOM   1630  OG1 THR A 101       0.756   7.946 -11.770  1.00  0.84           O  
ATOM   1631  CG2 THR A 101       1.538   7.953 -14.026  1.00  0.84           C  
ATOM   1632  H   THR A 101       3.177   8.680 -11.303  1.00  0.84           H  
ATOM   1633  HA  THR A 101       2.141  10.528 -13.399  1.00  0.84           H  
ATOM   1634  HB  THR A 101       0.080   9.215 -13.210  1.00  0.84           H  
ATOM   1635  HG1 THR A 101       1.558   7.918 -11.214  1.00  0.84           H  
ATOM   1636 1HG2 THR A 101       0.831   7.171 -14.276  1.00  0.84           H  
ATOM   1637 2HG2 THR A 101       1.709   8.586 -14.898  1.00  0.84           H  
ATOM   1638 3HG2 THR A 101       2.465   7.512 -13.697  1.00  0.84           H  
ATOM   1639  N   SER A 102       1.506  10.437 -10.186  1.00  0.87           N  
ATOM   1640  CA  SER A 102       0.834  11.161  -9.119  1.00  0.87           C  
ATOM   1641  C   SER A 102       1.640  12.336  -8.572  1.00  0.87           C  
ATOM   1642  O   SER A 102       1.065  13.310  -8.083  1.00  0.87           O  
ATOM   1643  CB  SER A 102       0.516  10.211  -7.984  1.00  0.87           C  
ATOM   1644  OG  SER A 102      -0.364   9.196  -8.392  1.00  0.87           O  
ATOM   1645  H   SER A 102       2.074   9.630  -9.959  1.00  0.87           H  
ATOM   1646  HA  SER A 102      -0.104  11.551  -9.515  1.00  0.87           H  
ATOM   1647 1HB  SER A 102       1.446   9.762  -7.623  1.00  0.87           H  
ATOM   1648 2HB  SER A 102       0.078  10.768  -7.159  1.00  0.87           H  
ATOM   1649  HG  SER A 102       0.140   8.662  -9.024  1.00  0.87           H  
ATOM   1650  N   ARG A 103       2.968  12.245  -8.619  1.00  0.89           N  
ATOM   1651  CA  ARG A 103       3.800  13.285  -8.038  1.00  0.89           C  
ATOM   1652  C   ARG A 103       4.156  14.368  -9.049  1.00  0.89           C  
ATOM   1653  O   ARG A 103       4.284  14.114 -10.246  1.00  0.89           O  
ATOM   1654  CB  ARG A 103       5.059  12.664  -7.463  1.00  0.89           C  
ATOM   1655  CG  ARG A 103       4.789  11.679  -6.315  1.00  0.89           C  
ATOM   1656  CD  ARG A 103       6.028  11.080  -5.770  1.00  0.89           C  
ATOM   1657  NE  ARG A 103       5.749  10.114  -4.705  1.00  0.89           N  
ATOM   1658  CZ  ARG A 103       5.613  10.433  -3.405  1.00  0.89           C  
ATOM   1659  NH1 ARG A 103       5.709  11.688  -3.020  1.00  0.89           N  
ATOM   1660  NH2 ARG A 103       5.379   9.491  -2.517  1.00  0.89           N  
ATOM   1661  H   ARG A 103       3.432  11.439  -9.034  1.00  0.89           H  
ATOM   1662  HA  ARG A 103       3.248  13.752  -7.222  1.00  0.89           H  
ATOM   1663 1HB  ARG A 103       5.597  12.143  -8.243  1.00  0.89           H  
ATOM   1664 2HB  ARG A 103       5.716  13.452  -7.088  1.00  0.89           H  
ATOM   1665 1HG  ARG A 103       4.271  12.193  -5.507  1.00  0.89           H  
ATOM   1666 2HG  ARG A 103       4.162  10.865  -6.689  1.00  0.89           H  
ATOM   1667 1HD  ARG A 103       6.557  10.563  -6.567  1.00  0.89           H  
ATOM   1668 2HD  ARG A 103       6.663  11.863  -5.363  1.00  0.89           H  
ATOM   1669  HE  ARG A 103       5.646   9.117  -4.970  1.00  0.89           H  
ATOM   1670 1HH1 ARG A 103       5.876  12.413  -3.708  1.00  0.89           H  
ATOM   1671 2HH1 ARG A 103       5.611  11.930  -2.046  1.00  0.89           H  
ATOM   1672 1HH2 ARG A 103       5.308   8.523  -2.819  1.00  0.89           H  
ATOM   1673 2HH2 ARG A 103       5.276   9.727  -1.545  1.00  0.89           H  
ATOM   1674  N   ASP A 104       4.348  15.582  -8.556  1.00  0.90           N  
ATOM   1675  CA  ASP A 104       4.777  16.686  -9.405  1.00  0.90           C  
ATOM   1676  C   ASP A 104       6.263  16.566  -9.683  1.00  0.90           C  
ATOM   1677  O   ASP A 104       7.033  16.207  -8.794  1.00  0.90           O  
ATOM   1678  CB  ASP A 104       4.466  18.016  -8.725  1.00  0.90           C  
ATOM   1679  CG  ASP A 104       2.955  18.275  -8.658  1.00  0.90           C  
ATOM   1680  OD1 ASP A 104       2.291  18.124  -9.667  1.00  0.90           O  
ATOM   1681  OD2 ASP A 104       2.469  18.581  -7.607  1.00  0.90           O  
ATOM   1682  H   ASP A 104       4.204  15.741  -7.570  1.00  0.90           H  
ATOM   1683  HA  ASP A 104       4.240  16.633 -10.352  1.00  0.90           H  
ATOM   1684 1HB  ASP A 104       4.875  18.017  -7.713  1.00  0.90           H  
ATOM   1685 2HB  ASP A 104       4.945  18.828  -9.275  1.00  0.90           H  
ATOM   1686  N   TYR A 105       6.697  16.913 -10.897  1.00  0.89           N  
ATOM   1687  CA  TYR A 105       8.122  16.800 -11.241  1.00  0.89           C  
ATOM   1688  C   TYR A 105       8.975  17.949 -10.706  1.00  0.89           C  
ATOM   1689  O   TYR A 105       9.489  18.792 -11.459  1.00  0.89           O  
ATOM   1690  CB  TYR A 105       8.306  16.677 -12.746  1.00  0.89           C  
ATOM   1691  CG  TYR A 105       7.818  15.362 -13.320  1.00  0.89           C  
ATOM   1692  CD1 TYR A 105       7.093  14.487 -12.525  1.00  0.89           C  
ATOM   1693  CD2 TYR A 105       8.096  15.024 -14.640  1.00  0.89           C  
ATOM   1694  CE1 TYR A 105       6.640  13.308 -13.028  1.00  0.89           C  
ATOM   1695  CE2 TYR A 105       7.640  13.822 -15.144  1.00  0.89           C  
ATOM   1696  CZ  TYR A 105       6.909  12.974 -14.330  1.00  0.89           C  
ATOM   1697  OH  TYR A 105       6.446  11.794 -14.812  1.00  0.89           O  
ATOM   1698  H   TYR A 105       6.032  17.218 -11.594  1.00  0.89           H  
ATOM   1699  HA  TYR A 105       8.501  15.884 -10.789  1.00  0.89           H  
ATOM   1700 1HB  TYR A 105       7.778  17.487 -13.249  1.00  0.89           H  
ATOM   1701 2HB  TYR A 105       9.344  16.776 -12.974  1.00  0.89           H  
ATOM   1702  HD1 TYR A 105       6.876  14.727 -11.498  1.00  0.89           H  
ATOM   1703  HD2 TYR A 105       8.669  15.701 -15.274  1.00  0.89           H  
ATOM   1704  HE1 TYR A 105       6.066  12.631 -12.391  1.00  0.89           H  
ATOM   1705  HE2 TYR A 105       7.848  13.544 -16.178  1.00  0.89           H  
ATOM   1706  HH  TYR A 105       5.755  11.429 -14.210  1.00  0.89           H  
ATOM   1707  N   ASN A 106       9.063  17.981  -9.383  1.00  0.87           N  
ATOM   1708  CA  ASN A 106       9.806  18.939  -8.578  1.00  0.87           C  
ATOM   1709  C   ASN A 106      11.160  18.377  -8.142  1.00  0.87           C  
ATOM   1710  O   ASN A 106      11.540  17.270  -8.538  1.00  0.87           O  
ATOM   1711  CB  ASN A 106       8.972  19.341  -7.381  1.00  0.87           C  
ATOM   1712  CG  ASN A 106       8.694  18.178  -6.471  1.00  0.87           C  
ATOM   1713  OD1 ASN A 106       9.381  17.147  -6.533  1.00  0.87           O  
ATOM   1714  ND2 ASN A 106       7.699  18.323  -5.629  1.00  0.87           N  
ATOM   1715  H   ASN A 106       8.551  17.244  -8.903  1.00  0.87           H  
ATOM   1716  HA  ASN A 106      10.001  19.825  -9.185  1.00  0.87           H  
ATOM   1717 1HB  ASN A 106       9.470  20.126  -6.818  1.00  0.87           H  
ATOM   1718 2HB  ASN A 106       8.019  19.743  -7.728  1.00  0.87           H  
ATOM   1719 1HD2 ASN A 106       7.466  17.581  -4.997  1.00  0.87           H  
ATOM   1720 2HD2 ASN A 106       7.173  19.174  -5.616  1.00  0.87           H  
ATOM   1721  N   ARG A 107      11.862  19.125  -7.288  1.00  0.84           N  
ATOM   1722  CA  ARG A 107      13.166  18.710  -6.775  1.00  0.84           C  
ATOM   1723  C   ARG A 107      13.128  17.342  -6.084  1.00  0.84           C  
ATOM   1724  O   ARG A 107      14.005  16.513  -6.303  1.00  0.84           O  
ATOM   1725  CB  ARG A 107      13.686  19.732  -5.783  1.00  0.84           C  
ATOM   1726  CG  ARG A 107      15.086  19.479  -5.274  1.00  0.84           C  
ATOM   1727  CD  ARG A 107      15.484  20.486  -4.245  1.00  0.84           C  
ATOM   1728  NE  ARG A 107      15.450  21.843  -4.776  1.00  0.84           N  
ATOM   1729  CZ  ARG A 107      15.605  22.973  -4.069  1.00  0.84           C  
ATOM   1730  NH1 ARG A 107      15.828  22.946  -2.768  1.00  0.84           N  
ATOM   1731  NH2 ARG A 107      15.525  24.111  -4.722  1.00  0.84           N  
ATOM   1732  H   ARG A 107      11.502  20.024  -7.004  1.00  0.84           H  
ATOM   1733  HA  ARG A 107      13.862  18.662  -7.615  1.00  0.84           H  
ATOM   1734 1HB  ARG A 107      13.687  20.719  -6.249  1.00  0.84           H  
ATOM   1735 2HB  ARG A 107      13.025  19.774  -4.920  1.00  0.84           H  
ATOM   1736 1HG  ARG A 107      15.149  18.478  -4.835  1.00  0.84           H  
ATOM   1737 2HG  ARG A 107      15.785  19.554  -6.113  1.00  0.84           H  
ATOM   1738 1HD  ARG A 107      14.799  20.432  -3.402  1.00  0.84           H  
ATOM   1739 2HD  ARG A 107      16.497  20.275  -3.908  1.00  0.84           H  
ATOM   1740  HE  ARG A 107      15.268  21.972  -5.791  1.00  0.84           H  
ATOM   1741 1HH1 ARG A 107      15.886  22.062  -2.286  1.00  0.84           H  
ATOM   1742 2HH1 ARG A 107      15.940  23.810  -2.259  1.00  0.84           H  
ATOM   1743 1HH2 ARG A 107      15.344  24.052  -5.741  1.00  0.84           H  
ATOM   1744 2HH2 ARG A 107      15.631  24.992  -4.249  1.00  0.84           H  
ATOM   1745  N   GLU A 108      12.118  17.089  -5.245  1.00  0.80           N  
ATOM   1746  CA  GLU A 108      12.074  15.808  -4.538  1.00  0.80           C  
ATOM   1747  C   GLU A 108      11.929  14.634  -5.506  1.00  0.80           C  
ATOM   1748  O   GLU A 108      12.537  13.577  -5.313  1.00  0.80           O  
ATOM   1749  CB  GLU A 108      10.926  15.757  -3.535  1.00  0.80           C  
ATOM   1750  CG  GLU A 108      11.058  16.646  -2.328  1.00  0.80           C  
ATOM   1751  CD  GLU A 108       9.861  16.529  -1.401  1.00  0.80           C  
ATOM   1752  OE1 GLU A 108       8.884  15.904  -1.778  1.00  0.80           O  
ATOM   1753  OE2 GLU A 108       9.927  17.057  -0.317  1.00  0.80           O  
ATOM   1754  H   GLU A 108      11.393  17.776  -5.101  1.00  0.80           H  
ATOM   1755  HA  GLU A 108      13.014  15.687  -3.997  1.00  0.80           H  
ATOM   1756 1HB  GLU A 108       9.992  16.002  -4.040  1.00  0.80           H  
ATOM   1757 2HB  GLU A 108      10.851  14.746  -3.162  1.00  0.80           H  
ATOM   1758 1HG  GLU A 108      11.961  16.370  -1.783  1.00  0.80           H  
ATOM   1759 2HG  GLU A 108      11.163  17.678  -2.661  1.00  0.80           H  
ATOM   1760  N   TRP A 109      11.137  14.826  -6.563  1.00  0.77           N  
ATOM   1761  CA  TRP A 109      10.940  13.790  -7.570  1.00  0.77           C  
ATOM   1762  C   TRP A 109      12.287  13.509  -8.218  1.00  0.77           C  
ATOM   1763  O   TRP A 109      12.677  12.354  -8.391  1.00  0.77           O  
ATOM   1764  CB  TRP A 109       9.913  14.226  -8.616  1.00  0.77           C  
ATOM   1765  CG  TRP A 109       9.559  13.160  -9.665  1.00  0.77           C  
ATOM   1766  CD1 TRP A 109       8.597  12.199  -9.536  1.00  0.77           C  
ATOM   1767  CD2 TRP A 109      10.138  12.961 -10.989  1.00  0.77           C  
ATOM   1768  NE1 TRP A 109       8.542  11.425 -10.669  1.00  0.77           N  
ATOM   1769  CE2 TRP A 109       9.467  11.880 -11.571  1.00  0.77           C  
ATOM   1770  CE3 TRP A 109      11.141  13.596 -11.707  1.00  0.77           C  
ATOM   1771  CZ2 TRP A 109       9.767  11.430 -12.854  1.00  0.77           C  
ATOM   1772  CZ3 TRP A 109      11.440  13.140 -12.990  1.00  0.77           C  
ATOM   1773  CH2 TRP A 109      10.770  12.091 -13.546  1.00  0.77           C  
ATOM   1774  H   TRP A 109      10.646  15.715  -6.656  1.00  0.77           H  
ATOM   1775  HA  TRP A 109      10.587  12.883  -7.082  1.00  0.77           H  
ATOM   1776 1HB  TRP A 109       8.993  14.532  -8.112  1.00  0.77           H  
ATOM   1777 2HB  TRP A 109      10.291  15.101  -9.141  1.00  0.77           H  
ATOM   1778  HD1 TRP A 109       7.965  12.065  -8.663  1.00  0.77           H  
ATOM   1779  HE1 TRP A 109       7.914  10.656 -10.818  1.00  0.77           H  
ATOM   1780  HE3 TRP A 109      11.680  14.436 -11.268  1.00  0.77           H  
ATOM   1781  HZ2 TRP A 109       9.243  10.592 -13.315  1.00  0.77           H  
ATOM   1782  HZ3 TRP A 109      12.223  13.640 -13.543  1.00  0.77           H  
ATOM   1783  HH2 TRP A 109      11.034  11.765 -14.553  1.00  0.77           H  
ATOM   1784  N   LEU A 110      13.005  14.581  -8.554  1.00  0.74           N  
ATOM   1785  CA  LEU A 110      14.322  14.480  -9.161  1.00  0.74           C  
ATOM   1786  C   LEU A 110      15.276  13.710  -8.249  1.00  0.74           C  
ATOM   1787  O   LEU A 110      15.971  12.798  -8.704  1.00  0.74           O  
ATOM   1788  CB  LEU A 110      14.873  15.879  -9.419  1.00  0.74           C  
ATOM   1789  CG  LEU A 110      16.256  15.971 -10.015  1.00  0.74           C  
ATOM   1790  CD1 LEU A 110      16.272  15.316 -11.389  1.00  0.74           C  
ATOM   1791  CD2 LEU A 110      16.633  17.431 -10.058  1.00  0.74           C  
ATOM   1792  H   LEU A 110      12.612  15.509  -8.386  1.00  0.74           H  
ATOM   1793  HA  LEU A 110      14.229  13.949 -10.107  1.00  0.74           H  
ATOM   1794 1HB  LEU A 110      14.186  16.400 -10.075  1.00  0.74           H  
ATOM   1795 2HB  LEU A 110      14.910  16.415  -8.492  1.00  0.74           H  
ATOM   1796  HG  LEU A 110      16.964  15.439  -9.400  1.00  0.74           H  
ATOM   1797 1HD1 LEU A 110      17.264  15.383 -11.822  1.00  0.74           H  
ATOM   1798 2HD1 LEU A 110      15.996  14.274 -11.281  1.00  0.74           H  
ATOM   1799 3HD1 LEU A 110      15.572  15.806 -12.029  1.00  0.74           H  
ATOM   1800 1HD2 LEU A 110      17.612  17.541 -10.485  1.00  0.74           H  
ATOM   1801 2HD2 LEU A 110      15.925  17.966 -10.643  1.00  0.74           H  
ATOM   1802 3HD2 LEU A 110      16.629  17.840  -9.046  1.00  0.74           H  
ATOM   1803  N   ASP A 111      15.301  14.067  -6.953  1.00  0.72           N  
ATOM   1804  CA  ASP A 111      16.161  13.385  -5.985  1.00  0.72           C  
ATOM   1805  C   ASP A 111      15.825  11.901  -5.953  1.00  0.72           C  
ATOM   1806  O   ASP A 111      16.721  11.053  -5.976  1.00  0.72           O  
ATOM   1807  CB  ASP A 111      15.960  13.976  -4.580  1.00  0.72           C  
ATOM   1808  CG  ASP A 111      16.556  15.384  -4.365  1.00  0.72           C  
ATOM   1809  OD1 ASP A 111      17.424  15.796  -5.115  1.00  0.72           O  
ATOM   1810  OD2 ASP A 111      16.125  16.044  -3.442  1.00  0.72           O  
ATOM   1811  H   ASP A 111      14.709  14.838  -6.644  1.00  0.72           H  
ATOM   1812  HA  ASP A 111      17.197  13.499  -6.279  1.00  0.72           H  
ATOM   1813 1HB  ASP A 111      14.897  14.012  -4.356  1.00  0.72           H  
ATOM   1814 2HB  ASP A 111      16.414  13.317  -3.857  1.00  0.72           H  
ATOM   1815  N   TYR A 112      14.529  11.578  -5.969  1.00  0.71           N  
ATOM   1816  CA  TYR A 112      14.115  10.189  -5.984  1.00  0.71           C  
ATOM   1817  C   TYR A 112      14.590   9.478  -7.238  1.00  0.71           C  
ATOM   1818  O   TYR A 112      15.154   8.386  -7.149  1.00  0.71           O  
ATOM   1819  CB  TYR A 112      12.612  10.013  -5.844  1.00  0.71           C  
ATOM   1820  CG  TYR A 112      12.281   8.539  -5.873  1.00  0.71           C  
ATOM   1821  CD1 TYR A 112      12.533   7.790  -4.760  1.00  0.71           C  
ATOM   1822  CD2 TYR A 112      11.772   7.944  -6.997  1.00  0.71           C  
ATOM   1823  CE1 TYR A 112      12.298   6.439  -4.747  1.00  0.71           C  
ATOM   1824  CE2 TYR A 112      11.529   6.581  -7.004  1.00  0.71           C  
ATOM   1825  CZ  TYR A 112      11.807   5.825  -5.864  1.00  0.71           C  
ATOM   1826  OH  TYR A 112      11.616   4.459  -5.831  1.00  0.71           O  
ATOM   1827  H   TYR A 112      13.822  12.314  -5.945  1.00  0.71           H  
ATOM   1828  HA  TYR A 112      14.581   9.691  -5.134  1.00  0.71           H  
ATOM   1829 1HB  TYR A 112      12.288  10.441  -4.906  1.00  0.71           H  
ATOM   1830 2HB  TYR A 112      12.087  10.515  -6.655  1.00  0.71           H  
ATOM   1831  HD1 TYR A 112      12.940   8.272  -3.893  1.00  0.71           H  
ATOM   1832  HD2 TYR A 112      11.581   8.543  -7.871  1.00  0.71           H  
ATOM   1833  HE1 TYR A 112      12.516   5.854  -3.859  1.00  0.71           H  
ATOM   1834  HE2 TYR A 112      11.139   6.107  -7.900  1.00  0.71           H  
ATOM   1835  HH  TYR A 112      11.739   4.145  -4.933  1.00  0.71           H  
ATOM   1836  N   GLN A 113      14.365  10.073  -8.409  1.00  0.71           N  
ATOM   1837  CA  GLN A 113      14.752   9.399  -9.634  1.00  0.71           C  
ATOM   1838  C   GLN A 113      16.273   9.242  -9.681  1.00  0.71           C  
ATOM   1839  O   GLN A 113      16.782   8.247 -10.195  1.00  0.71           O  
ATOM   1840  CB  GLN A 113      14.210  10.119 -10.865  1.00  0.71           C  
ATOM   1841  CG  GLN A 113      12.680  10.095 -10.991  1.00  0.71           C  
ATOM   1842  CD  GLN A 113      12.035   8.701 -10.888  1.00  0.71           C  
ATOM   1843  OE1 GLN A 113      12.577   7.665 -11.278  1.00  0.71           O  
ATOM   1844  NE2 GLN A 113      10.819   8.672 -10.349  1.00  0.71           N  
ATOM   1845  H   GLN A 113      13.900  10.982  -8.438  1.00  0.71           H  
ATOM   1846  HA  GLN A 113      14.317   8.402  -9.623  1.00  0.71           H  
ATOM   1847 1HB  GLN A 113      14.502  11.169 -10.811  1.00  0.71           H  
ATOM   1848 2HB  GLN A 113      14.644   9.697 -11.771  1.00  0.71           H  
ATOM   1849 1HG  GLN A 113      12.248  10.726 -10.220  1.00  0.71           H  
ATOM   1850 2HG  GLN A 113      12.445  10.488 -11.964  1.00  0.71           H  
ATOM   1851 1HE2 GLN A 113      10.346   7.795 -10.236  1.00  0.71           H  
ATOM   1852 2HE2 GLN A 113      10.386   9.526 -10.036  1.00  0.71           H  
ATOM   1853  N   TYR A 114      17.006  10.199  -9.127  1.00  0.71           N  
ATOM   1854  CA  TYR A 114      18.446  10.047  -9.029  1.00  0.71           C  
ATOM   1855  C   TYR A 114      18.774   8.813  -8.200  1.00  0.71           C  
ATOM   1856  O   TYR A 114      19.564   7.972  -8.636  1.00  0.71           O  
ATOM   1857  CB  TYR A 114      19.118  11.288  -8.491  1.00  0.71           C  
ATOM   1858  CG  TYR A 114      20.571  11.070  -8.179  1.00  0.71           C  
ATOM   1859  CD1 TYR A 114      21.521  10.931  -9.197  1.00  0.71           C  
ATOM   1860  CD2 TYR A 114      20.963  11.051  -6.859  1.00  0.71           C  
ATOM   1861  CE1 TYR A 114      22.858  10.753  -8.864  1.00  0.71           C  
ATOM   1862  CE2 TYR A 114      22.271  10.897  -6.541  1.00  0.71           C  
ATOM   1863  CZ  TYR A 114      23.229  10.742  -7.518  1.00  0.71           C  
ATOM   1864  OH  TYR A 114      24.560  10.588  -7.166  1.00  0.71           O  
ATOM   1865  H   TYR A 114      16.564  11.039  -8.758  1.00  0.71           H  
ATOM   1866  HA  TYR A 114      18.838   9.877 -10.030  1.00  0.71           H  
ATOM   1867 1HB  TYR A 114      19.036  12.085  -9.228  1.00  0.71           H  
ATOM   1868 2HB  TYR A 114      18.617  11.617  -7.585  1.00  0.71           H  
ATOM   1869  HD1 TYR A 114      21.214  10.956 -10.243  1.00  0.71           H  
ATOM   1870  HD2 TYR A 114      20.221  11.173  -6.061  1.00  0.71           H  
ATOM   1871  HE1 TYR A 114      23.609  10.637  -9.644  1.00  0.71           H  
ATOM   1872  HE2 TYR A 114      22.560  10.896  -5.503  1.00  0.71           H  
ATOM   1873  HH  TYR A 114      24.657  10.635  -6.181  1.00  0.71           H  
ATOM   1874  N   GLU A 115      18.144   8.682  -7.023  1.00  0.71           N  
ATOM   1875  CA  GLU A 115      18.373   7.516  -6.176  1.00  0.71           C  
ATOM   1876  C   GLU A 115      18.070   6.247  -6.980  1.00  0.71           C  
ATOM   1877  O   GLU A 115      18.758   5.234  -6.835  1.00  0.71           O  
ATOM   1878  CB  GLU A 115      17.498   7.554  -4.925  1.00  0.71           C  
ATOM   1879  CG  GLU A 115      17.830   6.476  -3.856  1.00  0.71           C  
ATOM   1880  CD  GLU A 115      19.155   6.677  -3.117  1.00  0.71           C  
ATOM   1881  OE1 GLU A 115      19.693   7.755  -3.152  1.00  0.71           O  
ATOM   1882  OE2 GLU A 115      19.604   5.740  -2.496  1.00  0.71           O  
ATOM   1883  H   GLU A 115      17.510   9.420  -6.708  1.00  0.71           H  
ATOM   1884  HA  GLU A 115      19.416   7.501  -5.877  1.00  0.71           H  
ATOM   1885 1HB  GLU A 115      17.570   8.537  -4.479  1.00  0.71           H  
ATOM   1886 2HB  GLU A 115      16.457   7.411  -5.208  1.00  0.71           H  
ATOM   1887 1HG  GLU A 115      17.018   6.425  -3.136  1.00  0.71           H  
ATOM   1888 2HG  GLU A 115      17.880   5.518  -4.362  1.00  0.71           H  
ATOM   1889  N   VAL A 116      17.040   6.290  -7.834  1.00  0.71           N  
ATOM   1890  CA  VAL A 116      16.755   5.137  -8.675  1.00  0.71           C  
ATOM   1891  C   VAL A 116      17.929   4.850  -9.585  1.00  0.71           C  
ATOM   1892  O   VAL A 116      18.318   3.696  -9.749  1.00  0.71           O  
ATOM   1893  CB  VAL A 116      15.501   5.298  -9.522  1.00  0.71           C  
ATOM   1894  CG1 VAL A 116      15.482   4.175 -10.480  1.00  0.71           C  
ATOM   1895  CG2 VAL A 116      14.277   5.314  -8.639  1.00  0.71           C  
ATOM   1896  H   VAL A 116      16.463   7.131  -7.884  1.00  0.71           H  
ATOM   1897  HA  VAL A 116      16.609   4.273  -8.036  1.00  0.71           H  
ATOM   1898  HB  VAL A 116      15.534   6.210 -10.081  1.00  0.71           H  
ATOM   1899 1HG1 VAL A 116      14.600   4.238 -11.097  1.00  0.71           H  
ATOM   1900 2HG1 VAL A 116      16.369   4.222 -11.108  1.00  0.71           H  
ATOM   1901 3HG1 VAL A 116      15.493   3.260  -9.937  1.00  0.71           H  
ATOM   1902 1HG2 VAL A 116      13.385   5.418  -9.263  1.00  0.71           H  
ATOM   1903 2HG2 VAL A 116      14.217   4.396  -8.070  1.00  0.71           H  
ATOM   1904 3HG2 VAL A 116      14.343   6.156  -7.959  1.00  0.71           H  
ATOM   1905  N   GLY A 117      18.516   5.886 -10.170  1.00  0.72           N  
ATOM   1906  CA  GLY A 117      19.689   5.666 -10.994  1.00  0.72           C  
ATOM   1907  C   GLY A 117      20.767   4.992 -10.164  1.00  0.72           C  
ATOM   1908  O   GLY A 117      21.415   4.043 -10.610  1.00  0.72           O  
ATOM   1909  H   GLY A 117      18.140   6.826 -10.034  1.00  0.72           H  
ATOM   1910 1HA  GLY A 117      19.437   5.060 -11.861  1.00  0.72           H  
ATOM   1911 2HA  GLY A 117      20.067   6.623 -11.348  1.00  0.72           H  
ATOM   1912  N   LEU A 118      20.925   5.433  -8.917  1.00  0.72           N  
ATOM   1913  CA  LEU A 118      21.935   4.837  -8.065  1.00  0.72           C  
ATOM   1914  C   LEU A 118      21.632   3.359  -7.804  1.00  0.72           C  
ATOM   1915  O   LEU A 118      22.537   2.534  -7.822  1.00  0.72           O  
ATOM   1916  CB  LEU A 118      22.073   5.595  -6.742  1.00  0.72           C  
ATOM   1917  CG  LEU A 118      22.649   6.983  -6.810  1.00  0.72           C  
ATOM   1918  CD1 LEU A 118      22.609   7.591  -5.406  1.00  0.72           C  
ATOM   1919  CD2 LEU A 118      24.063   6.904  -7.344  1.00  0.72           C  
ATOM   1920  H   LEU A 118      20.358   6.217  -8.595  1.00  0.72           H  
ATOM   1921  HA  LEU A 118      22.892   4.898  -8.581  1.00  0.72           H  
ATOM   1922 1HB  LEU A 118      21.106   5.656  -6.260  1.00  0.72           H  
ATOM   1923 2HB  LEU A 118      22.723   5.031  -6.112  1.00  0.72           H  
ATOM   1924  HG  LEU A 118      22.044   7.610  -7.474  1.00  0.72           H  
ATOM   1925 1HD1 LEU A 118      23.027   8.577  -5.418  1.00  0.72           H  
ATOM   1926 2HD1 LEU A 118      21.585   7.642  -5.043  1.00  0.72           H  
ATOM   1927 3HD1 LEU A 118      23.196   6.977  -4.727  1.00  0.72           H  
ATOM   1928 1HD2 LEU A 118      24.489   7.905  -7.396  1.00  0.72           H  
ATOM   1929 2HD2 LEU A 118      24.670   6.285  -6.681  1.00  0.72           H  
ATOM   1930 3HD2 LEU A 118      24.049   6.463  -8.333  1.00  0.72           H  
ATOM   1931  N   ARG A 119      20.358   2.986  -7.681  1.00  0.74           N  
ATOM   1932  CA  ARG A 119      19.984   1.583  -7.442  1.00  0.74           C  
ATOM   1933  C   ARG A 119      20.333   0.668  -8.629  1.00  0.74           C  
ATOM   1934  O   ARG A 119      20.265  -0.555  -8.516  1.00  0.74           O  
ATOM   1935  CB  ARG A 119      18.494   1.422  -7.147  1.00  0.74           C  
ATOM   1936  CG  ARG A 119      17.979   1.986  -5.803  1.00  0.74           C  
ATOM   1937  CD  ARG A 119      16.498   1.717  -5.627  1.00  0.74           C  
ATOM   1938  NE  ARG A 119      15.934   2.326  -4.409  1.00  0.74           N  
ATOM   1939  CZ  ARG A 119      15.500   3.592  -4.339  1.00  0.74           C  
ATOM   1940  NH1 ARG A 119      15.588   4.328  -5.385  1.00  0.74           N  
ATOM   1941  NH2 ARG A 119      15.004   4.041  -3.212  1.00  0.74           N  
ATOM   1942  H   ARG A 119      19.636   3.706  -7.685  1.00  0.74           H  
ATOM   1943  HA  ARG A 119      20.536   1.231  -6.570  1.00  0.74           H  
ATOM   1944 1HB  ARG A 119      17.923   1.903  -7.940  1.00  0.74           H  
ATOM   1945 2HB  ARG A 119      18.244   0.362  -7.167  1.00  0.74           H  
ATOM   1946 1HG  ARG A 119      18.510   1.503  -4.989  1.00  0.74           H  
ATOM   1947 2HG  ARG A 119      18.147   3.058  -5.760  1.00  0.74           H  
ATOM   1948 1HD  ARG A 119      15.954   2.110  -6.486  1.00  0.74           H  
ATOM   1949 2HD  ARG A 119      16.342   0.639  -5.563  1.00  0.74           H  
ATOM   1950  HE  ARG A 119      15.836   1.761  -3.551  1.00  0.74           H  
ATOM   1951 1HH1 ARG A 119      16.004   3.912  -6.203  1.00  0.74           H  
ATOM   1952 2HH1 ARG A 119      15.282   5.292  -5.362  1.00  0.74           H  
ATOM   1953 1HH2 ARG A 119      14.965   3.364  -2.436  1.00  0.74           H  
ATOM   1954 2HH2 ARG A 119      14.672   5.021  -3.108  1.00  0.74           H  
ATOM   1955  N   HIS A 120      20.658   1.247  -9.787  1.00  0.76           N  
ATOM   1956  CA  HIS A 120      21.042   0.469 -10.949  1.00  0.76           C  
ATOM   1957  C   HIS A 120      22.582   0.373 -11.070  1.00  0.76           C  
ATOM   1958  O   HIS A 120      23.118  -0.304 -11.967  1.00  0.76           O  
ATOM   1959  CB  HIS A 120      20.451   1.108 -12.211  1.00  0.76           C  
ATOM   1960  CG  HIS A 120      18.908   1.059 -12.359  1.00  0.76           C  
ATOM   1961  ND1 HIS A 120      18.174  -0.139 -12.406  1.00  0.76           N  
ATOM   1962  CD2 HIS A 120      18.003   2.053 -12.569  1.00  0.76           C  
ATOM   1963  CE1 HIS A 120      16.897   0.150 -12.626  1.00  0.76           C  
ATOM   1964  NE2 HIS A 120      16.774   1.458 -12.730  1.00  0.76           N  
ATOM   1965  H   HIS A 120      20.693   2.262  -9.867  1.00  0.76           H  
ATOM   1966  HA  HIS A 120      20.650  -0.542 -10.861  1.00  0.76           H  
ATOM   1967 1HB  HIS A 120      20.708   2.167 -12.188  1.00  0.76           H  
ATOM   1968 2HB  HIS A 120      20.915   0.737 -13.076  1.00  0.76           H  
ATOM   1969  HD2 HIS A 120      18.212   3.118 -12.625  1.00  0.76           H  
ATOM   1970  HE1 HIS A 120      16.085  -0.574 -12.721  1.00  0.76           H  
ATOM   1971  HE2 HIS A 120      15.908   1.949 -12.923  1.00  0.76           H  
ATOM   1972  N   HIS A 121      23.277   1.088 -10.165  1.00  0.79           N  
ATOM   1973  CA  HIS A 121      24.737   1.208 -10.071  1.00  0.79           C  
ATOM   1974  C   HIS A 121      25.350   0.123  -9.181  1.00  0.79           C  
ATOM   1975  O   HIS A 121      24.732  -0.333  -8.209  1.00  0.79           O  
ATOM   1976  CB  HIS A 121      25.133   2.614  -9.589  1.00  0.79           C  
ATOM   1977  CG  HIS A 121      26.595   2.956  -9.744  1.00  0.79           C  
ATOM   1978  ND1 HIS A 121      27.570   2.592  -8.816  1.00  0.79           N  
ATOM   1979  CD2 HIS A 121      27.246   3.617 -10.740  1.00  0.79           C  
ATOM   1980  CE1 HIS A 121      28.754   3.023  -9.247  1.00  0.79           C  
ATOM   1981  NE2 HIS A 121      28.578   3.647 -10.405  1.00  0.79           N  
ATOM   1982  H   HIS A 121      22.756   1.596  -9.455  1.00  0.79           H  
ATOM   1983  HA  HIS A 121      25.171   1.083 -11.055  1.00  0.79           H  
ATOM   1984 1HB  HIS A 121      24.541   3.361 -10.128  1.00  0.79           H  
ATOM   1985 2HB  HIS A 121      24.890   2.712  -8.534  1.00  0.79           H  
ATOM   1986  HD2 HIS A 121      26.800   4.043 -11.642  1.00  0.79           H  
ATOM   1987  HE1 HIS A 121      29.708   2.890  -8.734  1.00  0.79           H  
ATOM   1988  HE2 HIS A 121      29.304   4.080 -10.967  1.00  0.79           H  
ATOM   1989  N   ARG A 122      26.606  -0.228  -9.471  1.00  0.82           N  
ATOM   1990  CA  ARG A 122      27.332  -1.254  -8.725  1.00  0.82           C  
ATOM   1991  C   ARG A 122      27.447  -0.972  -7.234  1.00  0.82           C  
ATOM   1992  O   ARG A 122      27.459  -1.897  -6.420  1.00  0.82           O  
ATOM   1993  CB  ARG A 122      28.756  -1.386  -9.241  1.00  0.82           C  
ATOM   1994  CG  ARG A 122      28.908  -2.003 -10.608  1.00  0.82           C  
ATOM   1995  CD  ARG A 122      30.326  -2.100 -11.000  1.00  0.82           C  
ATOM   1996  NE  ARG A 122      30.504  -2.717 -12.303  1.00  0.82           N  
ATOM   1997  CZ  ARG A 122      31.701  -2.793 -12.935  1.00  0.82           C  
ATOM   1998  NH1 ARG A 122      32.774  -2.289 -12.363  1.00  0.82           N  
ATOM   1999  NH2 ARG A 122      31.807  -3.366 -14.116  1.00  0.82           N  
ATOM   2000  H   ARG A 122      27.061   0.213 -10.258  1.00  0.82           H  
ATOM   2001  HA  ARG A 122      26.817  -2.198  -8.854  1.00  0.82           H  
ATOM   2002 1HB  ARG A 122      29.214  -0.398  -9.274  1.00  0.82           H  
ATOM   2003 2HB  ARG A 122      29.334  -1.988  -8.543  1.00  0.82           H  
ATOM   2004 1HG  ARG A 122      28.465  -2.998 -10.626  1.00  0.82           H  
ATOM   2005 2HG  ARG A 122      28.414  -1.367 -11.340  1.00  0.82           H  
ATOM   2006 1HD  ARG A 122      30.759  -1.102 -11.035  1.00  0.82           H  
ATOM   2007 2HD  ARG A 122      30.860  -2.701 -10.265  1.00  0.82           H  
ATOM   2008  HE  ARG A 122      29.670  -3.118 -12.764  1.00  0.82           H  
ATOM   2009 1HH1 ARG A 122      32.704  -1.849 -11.457  1.00  0.82           H  
ATOM   2010 2HH1 ARG A 122      33.667  -2.344 -12.831  1.00  0.82           H  
ATOM   2011 1HH2 ARG A 122      30.992  -3.753 -14.558  1.00  0.82           H  
ATOM   2012 2HH2 ARG A 122      32.703  -3.416 -14.574  1.00  0.82           H  
ATOM   2013  N   SER A 123      27.539   0.296  -6.861  1.00  0.85           N  
ATOM   2014  CA  SER A 123      27.699   0.637  -5.459  1.00  0.85           C  
ATOM   2015  C   SER A 123      26.424   0.521  -4.607  1.00  0.85           C  
ATOM   2016  O   SER A 123      26.509   0.601  -3.380  1.00  0.85           O  
ATOM   2017  CB  SER A 123      28.272   2.036  -5.358  1.00  0.85           C  
ATOM   2018  OG  SER A 123      27.379   2.985  -5.874  1.00  0.85           O  
ATOM   2019  H   SER A 123      27.509   1.041  -7.557  1.00  0.85           H  
ATOM   2020  HA  SER A 123      28.434  -0.050  -5.039  1.00  0.85           H  
ATOM   2021 1HB  SER A 123      28.483   2.263  -4.315  1.00  0.85           H  
ATOM   2022 2HB  SER A 123      29.213   2.085  -5.904  1.00  0.85           H  
ATOM   2023  HG  SER A 123      27.383   2.850  -6.848  1.00  0.85           H  
ATOM   2024  N   LYS A 124      25.244   0.383  -5.233  1.00  0.88           N  
ATOM   2025  CA  LYS A 124      23.993   0.314  -4.468  1.00  0.88           C  
ATOM   2026  C   LYS A 124      23.071  -0.870  -4.772  1.00  0.88           C  
ATOM   2027  O   LYS A 124      22.298  -1.287  -3.910  1.00  0.88           O  
ATOM   2028  CB  LYS A 124      23.169   1.579  -4.658  1.00  0.88           C  
ATOM   2029  CG  LYS A 124      23.793   2.889  -4.184  1.00  0.88           C  
ATOM   2030  CD  LYS A 124      23.980   2.944  -2.675  1.00  0.88           C  
ATOM   2031  CE  LYS A 124      24.493   4.326  -2.255  1.00  0.88           C  
ATOM   2032  NZ  LYS A 124      24.688   4.431  -0.782  1.00  0.88           N  
ATOM   2033  H   LYS A 124      25.216   0.300  -6.248  1.00  0.88           H  
ATOM   2034  HA  LYS A 124      24.258   0.245  -3.415  1.00  0.88           H  
ATOM   2035 1HB  LYS A 124      22.960   1.678  -5.695  1.00  0.88           H  
ATOM   2036 2HB  LYS A 124      22.214   1.468  -4.154  1.00  0.88           H  
ATOM   2037 1HG  LYS A 124      24.750   3.052  -4.686  1.00  0.88           H  
ATOM   2038 2HG  LYS A 124      23.128   3.690  -4.443  1.00  0.88           H  
ATOM   2039 1HD  LYS A 124      23.027   2.747  -2.180  1.00  0.88           H  
ATOM   2040 2HD  LYS A 124      24.698   2.185  -2.362  1.00  0.88           H  
ATOM   2041 1HE  LYS A 124      25.444   4.514  -2.752  1.00  0.88           H  
ATOM   2042 2HE  LYS A 124      23.773   5.084  -2.573  1.00  0.88           H  
ATOM   2043 1HZ  LYS A 124      25.027   5.357  -0.554  1.00  0.88           H  
ATOM   2044 2HZ  LYS A 124      23.805   4.270  -0.314  1.00  0.88           H  
ATOM   2045 3HZ  LYS A 124      25.362   3.739  -0.482  1.00  0.88           H  
ATOM   2046  N   LYS A 125      23.098  -1.401  -5.992  1.00  0.91           N  
ATOM   2047  CA  LYS A 125      22.078  -2.372  -6.411  1.00  0.91           C  
ATOM   2048  C   LYS A 125      21.839  -3.550  -5.455  1.00  0.91           C  
ATOM   2049  O   LYS A 125      20.702  -3.829  -5.070  1.00  0.91           O  
ATOM   2050  CB  LYS A 125      22.431  -2.886  -7.809  1.00  0.91           C  
ATOM   2051  CG  LYS A 125      21.447  -3.901  -8.409  1.00  0.91           C  
ATOM   2052  CD  LYS A 125      21.812  -4.176  -9.862  1.00  0.91           C  
ATOM   2053  CE  LYS A 125      20.866  -5.157 -10.549  1.00  0.91           C  
ATOM   2054  NZ  LYS A 125      21.092  -6.560 -10.122  1.00  0.91           N  
ATOM   2055  H   LYS A 125      23.772  -1.078  -6.686  1.00  0.91           H  
ATOM   2056  HA  LYS A 125      21.134  -1.831  -6.490  1.00  0.91           H  
ATOM   2057 1HB  LYS A 125      22.490  -2.036  -8.497  1.00  0.91           H  
ATOM   2058 2HB  LYS A 125      23.421  -3.346  -7.794  1.00  0.91           H  
ATOM   2059 1HG  LYS A 125      21.482  -4.835  -7.845  1.00  0.91           H  
ATOM   2060 2HG  LYS A 125      20.436  -3.498  -8.363  1.00  0.91           H  
ATOM   2061 1HD  LYS A 125      21.819  -3.235 -10.417  1.00  0.91           H  
ATOM   2062 2HD  LYS A 125      22.808  -4.597  -9.889  1.00  0.91           H  
ATOM   2063 1HE  LYS A 125      19.850  -4.879 -10.334  1.00  0.91           H  
ATOM   2064 2HE  LYS A 125      21.032  -5.097 -11.622  1.00  0.91           H  
ATOM   2065 1HZ  LYS A 125      20.469  -7.212 -10.621  1.00  0.91           H  
ATOM   2066 2HZ  LYS A 125      22.043  -6.790 -10.349  1.00  0.91           H  
ATOM   2067 3HZ  LYS A 125      20.974  -6.714  -9.126  1.00  0.91           H  
ATOM   2068  N   GLY A 126      22.897  -4.222  -5.019  1.00  0.93           N  
ATOM   2069  CA  GLY A 126      22.717  -5.363  -4.119  1.00  0.93           C  
ATOM   2070  C   GLY A 126      22.626  -4.936  -2.654  1.00  0.93           C  
ATOM   2071  O   GLY A 126      22.434  -5.766  -1.761  1.00  0.93           O  
ATOM   2072  H   GLY A 126      23.821  -3.963  -5.334  1.00  0.93           H  
ATOM   2073 1HA  GLY A 126      21.813  -5.906  -4.397  1.00  0.93           H  
ATOM   2074 2HA  GLY A 126      23.546  -6.058  -4.246  1.00  0.93           H  
ATOM   2075  N   VAL A 127      22.732  -3.635  -2.402  1.00  0.94           N  
ATOM   2076  CA  VAL A 127      22.714  -3.120  -1.054  1.00  0.94           C  
ATOM   2077  C   VAL A 127      21.302  -2.771  -0.652  1.00  0.94           C  
ATOM   2078  O   VAL A 127      20.788  -3.275   0.347  1.00  0.94           O  
ATOM   2079  CB  VAL A 127      23.569  -1.842  -0.958  1.00  0.94           C  
ATOM   2080  CG1 VAL A 127      23.493  -1.268   0.436  1.00  0.94           C  
ATOM   2081  CG2 VAL A 127      24.992  -2.149  -1.375  1.00  0.94           C  
ATOM   2082  H   VAL A 127      22.810  -2.972  -3.165  1.00  0.94           H  
ATOM   2083  HA  VAL A 127      23.107  -3.878  -0.376  1.00  0.94           H  
ATOM   2084  HB  VAL A 127      23.160  -1.092  -1.619  1.00  0.94           H  
ATOM   2085 1HG1 VAL A 127      24.081  -0.352   0.479  1.00  0.94           H  
ATOM   2086 2HG1 VAL A 127      22.455  -1.045   0.681  1.00  0.94           H  
ATOM   2087 3HG1 VAL A 127      23.889  -1.990   1.148  1.00  0.94           H  
ATOM   2088 1HG2 VAL A 127      25.589  -1.235  -1.328  1.00  0.94           H  
ATOM   2089 2HG2 VAL A 127      25.415  -2.898  -0.707  1.00  0.94           H  
ATOM   2090 3HG2 VAL A 127      24.994  -2.528  -2.399  1.00  0.94           H  
ATOM   2091  N   THR A 128      20.639  -1.962  -1.474  1.00  0.94           N  
ATOM   2092  CA  THR A 128      19.323  -1.460  -1.102  1.00  0.94           C  
ATOM   2093  C   THR A 128      18.277  -2.566  -1.012  1.00  0.94           C  
ATOM   2094  O   THR A 128      17.355  -2.472  -0.201  1.00  0.94           O  
ATOM   2095  CB  THR A 128      18.843  -0.396  -2.106  1.00  0.94           C  
ATOM   2096  OG1 THR A 128      18.708  -0.975  -3.401  1.00  0.94           O  
ATOM   2097  CG2 THR A 128      19.880   0.724  -2.174  1.00  0.94           C  
ATOM   2098  H   THR A 128      21.101  -1.643  -2.325  1.00  0.94           H  
ATOM   2099  HA  THR A 128      19.403  -0.994  -0.120  1.00  0.94           H  
ATOM   2100  HB  THR A 128      17.881   0.007  -1.790  1.00  0.94           H  
ATOM   2101  HG1 THR A 128      18.072  -1.713  -3.355  1.00  0.94           H  
ATOM   2102 1HG2 THR A 128      19.559   1.485  -2.881  1.00  0.94           H  
ATOM   2103 2HG2 THR A 128      19.992   1.174  -1.189  1.00  0.94           H  
ATOM   2104 3HG2 THR A 128      20.834   0.310  -2.492  1.00  0.94           H  
ATOM   2105  N   ASP A 129      18.444  -3.631  -1.799  1.00  0.93           N  
ATOM   2106  CA  ASP A 129      17.504  -4.743  -1.744  1.00  0.93           C  
ATOM   2107  C   ASP A 129      18.011  -5.919  -0.896  1.00  0.93           C  
ATOM   2108  O   ASP A 129      17.355  -6.964  -0.841  1.00  0.93           O  
ATOM   2109  CB  ASP A 129      17.114  -5.200  -3.153  1.00  0.93           C  
ATOM   2110  CG  ASP A 129      16.318  -4.109  -3.881  1.00  0.93           C  
ATOM   2111  OD1 ASP A 129      15.727  -3.319  -3.198  1.00  0.93           O  
ATOM   2112  OD2 ASP A 129      16.291  -4.073  -5.089  1.00  0.93           O  
ATOM   2113  H   ASP A 129      19.228  -3.656  -2.440  1.00  0.93           H  
ATOM   2114  HA  ASP A 129      16.589  -4.382  -1.273  1.00  0.93           H  
ATOM   2115 1HB  ASP A 129      18.019  -5.419  -3.727  1.00  0.93           H  
ATOM   2116 2HB  ASP A 129      16.518  -6.112  -3.100  1.00  0.93           H  
ATOM   2117  N   GLY A 130      19.194  -5.780  -0.268  1.00  0.91           N  
ATOM   2118  CA  GLY A 130      19.723  -6.841   0.593  1.00  0.91           C  
ATOM   2119  C   GLY A 130      20.048  -8.156  -0.124  1.00  0.91           C  
ATOM   2120  O   GLY A 130      19.742  -9.224   0.414  1.00  0.91           O  
ATOM   2121  H   GLY A 130      19.707  -4.901  -0.311  1.00  0.91           H  
ATOM   2122 1HA  GLY A 130      20.630  -6.467   1.071  1.00  0.91           H  
ATOM   2123 2HA  GLY A 130      19.012  -7.033   1.394  1.00  0.91           H  
ATOM   2124  N   VAL A 131      20.562  -8.111  -1.356  1.00  0.89           N  
ATOM   2125  CA  VAL A 131      20.747  -9.370  -2.075  1.00  0.89           C  
ATOM   2126  C   VAL A 131      21.889  -9.422  -3.095  1.00  0.89           C  
ATOM   2127  O   VAL A 131      22.100  -8.502  -3.891  1.00  0.89           O  
ATOM   2128  CB  VAL A 131      19.424  -9.685  -2.768  1.00  0.89           C  
ATOM   2129  CG1 VAL A 131      19.132  -8.616  -3.726  1.00  0.89           C  
ATOM   2130  CG2 VAL A 131      19.468 -11.017  -3.464  1.00  0.89           C  
ATOM   2131  H   VAL A 131      20.878  -7.223  -1.742  1.00  0.89           H  
ATOM   2132  HA  VAL A 131      20.936 -10.143  -1.332  1.00  0.89           H  
ATOM   2133  HB  VAL A 131      18.624  -9.695  -2.024  1.00  0.89           H  
ATOM   2134 1HG1 VAL A 131      18.207  -8.850  -4.165  1.00  0.89           H  
ATOM   2135 2HG1 VAL A 131      19.072  -7.662  -3.210  1.00  0.89           H  
ATOM   2136 3HG1 VAL A 131      19.907  -8.568  -4.481  1.00  0.89           H  
ATOM   2137 1HG2 VAL A 131      18.510 -11.194  -3.934  1.00  0.89           H  
ATOM   2138 2HG2 VAL A 131      20.233 -11.024  -4.217  1.00  0.89           H  
ATOM   2139 3HG2 VAL A 131      19.669 -11.803  -2.738  1.00  0.89           H  
ATOM   2140  N   ARG A 132      22.550 -10.574  -3.166  1.00  0.88           N  
ATOM   2141  CA  ARG A 132      23.649 -10.757  -4.104  1.00  0.88           C  
ATOM   2142  C   ARG A 132      23.234 -11.098  -5.535  1.00  0.88           C  
ATOM   2143  O   ARG A 132      23.329 -12.242  -5.979  1.00  0.88           O  
ATOM   2144  CB  ARG A 132      24.611 -11.816  -3.596  1.00  0.88           C  
ATOM   2145  CG  ARG A 132      25.364 -11.425  -2.320  1.00  0.88           C  
ATOM   2146  CD  ARG A 132      26.322 -12.487  -1.838  1.00  0.88           C  
ATOM   2147  NE  ARG A 132      27.415 -12.741  -2.790  1.00  0.88           N  
ATOM   2148  CZ  ARG A 132      27.554 -13.884  -3.515  1.00  0.88           C  
ATOM   2149  NH1 ARG A 132      26.692 -14.858  -3.368  1.00  0.88           N  
ATOM   2150  NH2 ARG A 132      28.560 -14.034  -4.373  1.00  0.88           N  
ATOM   2151  H   ARG A 132      22.314 -11.317  -2.525  1.00  0.88           H  
ATOM   2152  HA  ARG A 132      24.201  -9.816  -4.144  1.00  0.88           H  
ATOM   2153 1HB  ARG A 132      24.067 -12.738  -3.396  1.00  0.88           H  
ATOM   2154 2HB  ARG A 132      25.351 -12.032  -4.369  1.00  0.88           H  
ATOM   2155 1HG  ARG A 132      25.936 -10.516  -2.511  1.00  0.88           H  
ATOM   2156 2HG  ARG A 132      24.642 -11.233  -1.525  1.00  0.88           H  
ATOM   2157 1HD  ARG A 132      26.762 -12.171  -0.893  1.00  0.88           H  
ATOM   2158 2HD  ARG A 132      25.779 -13.419  -1.689  1.00  0.88           H  
ATOM   2159  HE  ARG A 132      28.100 -12.010  -2.927  1.00  0.88           H  
ATOM   2160 1HH1 ARG A 132      25.925 -14.772  -2.727  1.00  0.88           H  
ATOM   2161 2HH1 ARG A 132      26.814 -15.727  -3.915  1.00  0.88           H  
ATOM   2162 1HH2 ARG A 132      29.235 -13.300  -4.500  1.00  0.88           H  
ATOM   2163 2HH2 ARG A 132      28.637 -14.917  -4.929  1.00  0.88           H  
ATOM   2164  N   THR A 133      22.780 -10.073  -6.238  1.00  0.87           N  
ATOM   2165  CA  THR A 133      22.405 -10.165  -7.650  1.00  0.87           C  
ATOM   2166  C   THR A 133      23.524  -9.616  -8.527  1.00  0.87           C  
ATOM   2167  O   THR A 133      24.482  -9.031  -8.019  1.00  0.87           O  
ATOM   2168  CB  THR A 133      21.076  -9.450  -7.974  1.00  0.87           C  
ATOM   2169  OG1 THR A 133      21.159  -8.041  -7.615  1.00  0.87           O  
ATOM   2170  CG2 THR A 133      19.935 -10.114  -7.308  1.00  0.87           C  
ATOM   2171  H   THR A 133      22.691  -9.190  -5.733  1.00  0.87           H  
ATOM   2172  HA  THR A 133      22.266 -11.212  -7.889  1.00  0.87           H  
ATOM   2173  HB  THR A 133      20.901  -9.513  -9.051  1.00  0.87           H  
ATOM   2174  HG1 THR A 133      21.213  -7.972  -6.650  1.00  0.87           H  
ATOM   2175 1HG2 THR A 133      19.045  -9.614  -7.579  1.00  0.87           H  
ATOM   2176 2HG2 THR A 133      19.887 -11.142  -7.649  1.00  0.87           H  
ATOM   2177 3HG2 THR A 133      20.061 -10.079  -6.249  1.00  0.87           H  
ATOM   2178  N   VAL A 134      23.383  -9.749  -9.842  1.00  0.87           N  
ATOM   2179  CA  VAL A 134      24.403  -9.215 -10.752  1.00  0.87           C  
ATOM   2180  C   VAL A 134      24.627  -7.729 -10.441  1.00  0.87           C  
ATOM   2181  O   VAL A 134      23.672  -6.959 -10.446  1.00  0.87           O  
ATOM   2182  CB  VAL A 134      23.957  -9.373 -12.217  1.00  0.87           C  
ATOM   2183  CG1 VAL A 134      24.940  -8.664 -13.151  1.00  0.87           C  
ATOM   2184  CG2 VAL A 134      23.886 -10.843 -12.536  1.00  0.87           C  
ATOM   2185  H   VAL A 134      22.588 -10.298 -10.185  1.00  0.87           H  
ATOM   2186  HA  VAL A 134      25.299  -9.791 -10.627  1.00  0.87           H  
ATOM   2187  HB  VAL A 134      22.969  -8.919 -12.352  1.00  0.87           H  
ATOM   2188 1HG1 VAL A 134      24.628  -8.774 -14.173  1.00  0.87           H  
ATOM   2189 2HG1 VAL A 134      24.980  -7.605 -12.908  1.00  0.87           H  
ATOM   2190 3HG1 VAL A 134      25.923  -9.101 -13.040  1.00  0.87           H  
ATOM   2191 1HG2 VAL A 134      23.559 -10.985 -13.563  1.00  0.87           H  
ATOM   2192 2HG2 VAL A 134      24.868 -11.293 -12.403  1.00  0.87           H  
ATOM   2193 3HG2 VAL A 134      23.173 -11.323 -11.864  1.00  0.87           H  
ATOM   2194  N   PRO A 135      25.875  -7.277 -10.195  1.00  0.87           N  
ATOM   2195  CA  PRO A 135      26.228  -5.926  -9.774  1.00  0.87           C  
ATOM   2196  C   PRO A 135      25.603  -4.736 -10.493  1.00  0.87           C  
ATOM   2197  O   PRO A 135      25.330  -3.736  -9.837  1.00  0.87           O  
ATOM   2198  CB  PRO A 135      27.741  -5.925 -10.005  1.00  0.87           C  
ATOM   2199  CG  PRO A 135      28.161  -7.345  -9.754  1.00  0.87           C  
ATOM   2200  CD  PRO A 135      27.053  -8.187 -10.301  1.00  0.87           C  
ATOM   2201  HA  PRO A 135      26.020  -5.847  -8.697  1.00  0.87           H  
ATOM   2202 1HB  PRO A 135      27.960  -5.583 -11.032  1.00  0.87           H  
ATOM   2203 2HB  PRO A 135      28.222  -5.210  -9.322  1.00  0.87           H  
ATOM   2204 1HG  PRO A 135      29.126  -7.544 -10.245  1.00  0.87           H  
ATOM   2205 2HG  PRO A 135      28.315  -7.504  -8.676  1.00  0.87           H  
ATOM   2206 1HD  PRO A 135      27.263  -8.472 -11.331  1.00  0.87           H  
ATOM   2207 2HD  PRO A 135      26.963  -9.045  -9.618  1.00  0.87           H  
ATOM   2208  N   HIS A 136      25.328  -4.800 -11.791  1.00  0.88           N  
ATOM   2209  CA  HIS A 136      24.756  -3.593 -12.389  1.00  0.88           C  
ATOM   2210  C   HIS A 136      24.009  -3.833 -13.677  1.00  0.88           C  
ATOM   2211  O   HIS A 136      24.153  -4.882 -14.310  1.00  0.88           O  
ATOM   2212  CB  HIS A 136      25.837  -2.561 -12.702  1.00  0.88           C  
ATOM   2213  CG  HIS A 136      26.770  -2.920 -13.848  1.00  0.88           C  
ATOM   2214  ND1 HIS A 136      27.835  -3.815 -13.736  1.00  0.88           N  
ATOM   2215  CD2 HIS A 136      26.784  -2.484 -15.130  1.00  0.88           C  
ATOM   2216  CE1 HIS A 136      28.428  -3.925 -14.915  1.00  0.88           C  
ATOM   2217  NE2 HIS A 136      27.820  -3.124 -15.769  1.00  0.88           N  
ATOM   2218  H   HIS A 136      25.513  -5.623 -12.342  1.00  0.88           H  
ATOM   2219  HA  HIS A 136      24.052  -3.139 -11.692  1.00  0.88           H  
ATOM   2220 1HB  HIS A 136      25.358  -1.641 -12.951  1.00  0.88           H  
ATOM   2221 2HB  HIS A 136      26.410  -2.380 -11.820  1.00  0.88           H  
ATOM   2222  HD2 HIS A 136      26.093  -1.762 -15.570  1.00  0.88           H  
ATOM   2223  HE1 HIS A 136      29.278  -4.562 -15.142  1.00  0.88           H  
ATOM   2224  HE2 HIS A 136      28.068  -3.001 -16.741  1.00  0.88           H  
ATOM   2225  N   ILE A 137      23.235  -2.826 -14.084  1.00  0.89           N  
ATOM   2226  CA  ILE A 137      22.615  -2.864 -15.399  1.00  0.89           C  
ATOM   2227  C   ILE A 137      23.199  -1.783 -16.315  1.00  0.89           C  
ATOM   2228  O   ILE A 137      23.186  -0.608 -15.955  1.00  0.89           O  
ATOM   2229  CB  ILE A 137      21.112  -2.626 -15.281  1.00  0.89           C  
ATOM   2230  CG1 ILE A 137      20.422  -2.672 -16.624  1.00  0.89           C  
ATOM   2231  CG2 ILE A 137      20.883  -1.332 -14.673  1.00  0.89           C  
ATOM   2232  CD1 ILE A 137      18.914  -2.778 -16.527  1.00  0.89           C  
ATOM   2233  H   ILE A 137      23.122  -2.006 -13.480  1.00  0.89           H  
ATOM   2234  HA  ILE A 137      22.748  -3.856 -15.805  1.00  0.89           H  
ATOM   2235  HB  ILE A 137      20.701  -3.372 -14.677  1.00  0.89           H  
ATOM   2236 1HG1 ILE A 137      20.660  -1.754 -17.155  1.00  0.89           H  
ATOM   2237 2HG1 ILE A 137      20.798  -3.495 -17.195  1.00  0.89           H  
ATOM   2238 1HG2 ILE A 137      19.814  -1.164 -14.561  1.00  0.89           H  
ATOM   2239 2HG2 ILE A 137      21.363  -1.335 -13.701  1.00  0.89           H  
ATOM   2240 3HG2 ILE A 137      21.309  -0.548 -15.301  1.00  0.89           H  
ATOM   2241 1HD1 ILE A 137      18.477  -2.775 -17.515  1.00  0.89           H  
ATOM   2242 2HD1 ILE A 137      18.645  -3.694 -16.022  1.00  0.89           H  
ATOM   2243 3HD1 ILE A 137      18.535  -1.935 -15.967  1.00  0.89           H  
ATOM   2244  N   PRO A 138      23.729  -2.147 -17.490  1.00  0.88           N  
ATOM   2245  CA  PRO A 138      24.170  -1.252 -18.540  1.00  0.88           C  
ATOM   2246  C   PRO A 138      23.046  -0.343 -19.025  1.00  0.88           C  
ATOM   2247  O   PRO A 138      21.878  -0.749 -19.131  1.00  0.88           O  
ATOM   2248  CB  PRO A 138      24.680  -2.219 -19.610  1.00  0.88           C  
ATOM   2249  CG  PRO A 138      25.111  -3.442 -18.831  1.00  0.88           C  
ATOM   2250  CD  PRO A 138      24.142  -3.550 -17.695  1.00  0.88           C  
ATOM   2251  HA  PRO A 138      25.001  -0.643 -18.150  1.00  0.88           H  
ATOM   2252 1HB  PRO A 138      23.886  -2.437 -20.322  1.00  0.88           H  
ATOM   2253 2HB  PRO A 138      25.501  -1.758 -20.173  1.00  0.88           H  
ATOM   2254 1HG  PRO A 138      25.123  -4.328 -19.471  1.00  0.88           H  
ATOM   2255 2HG  PRO A 138      26.139  -3.308 -18.472  1.00  0.88           H  
ATOM   2256 1HD  PRO A 138      23.325  -4.169 -17.969  1.00  0.88           H  
ATOM   2257 2HD  PRO A 138      24.685  -3.938 -16.815  1.00  0.88           H  
ATOM   2258  N   LEU A 139      23.425   0.860 -19.431  1.00  0.87           N  
ATOM   2259  CA  LEU A 139      22.462   1.852 -19.877  1.00  0.87           C  
ATOM   2260  C   LEU A 139      21.652   1.392 -21.079  1.00  0.87           C  
ATOM   2261  O   LEU A 139      20.486   1.763 -21.217  1.00  0.87           O  
ATOM   2262  CB  LEU A 139      23.180   3.149 -20.239  1.00  0.87           C  
ATOM   2263  CG  LEU A 139      23.841   3.878 -19.086  1.00  0.87           C  
ATOM   2264  CD1 LEU A 139      24.548   5.124 -19.629  1.00  0.87           C  
ATOM   2265  CD2 LEU A 139      22.807   4.183 -18.060  1.00  0.87           C  
ATOM   2266  H   LEU A 139      24.400   1.122 -19.361  1.00  0.87           H  
ATOM   2267  HA  LEU A 139      21.773   2.048 -19.055  1.00  0.87           H  
ATOM   2268 1HB  LEU A 139      23.946   2.929 -20.980  1.00  0.87           H  
ATOM   2269 2HB  LEU A 139      22.456   3.830 -20.691  1.00  0.87           H  
ATOM   2270  HG  LEU A 139      24.605   3.244 -18.631  1.00  0.87           H  
ATOM   2271 1HD1 LEU A 139      25.037   5.663 -18.833  1.00  0.87           H  
ATOM   2272 2HD1 LEU A 139      25.293   4.824 -20.365  1.00  0.87           H  
ATOM   2273 3HD1 LEU A 139      23.817   5.777 -20.100  1.00  0.87           H  
ATOM   2274 1HD2 LEU A 139      23.266   4.693 -17.241  1.00  0.87           H  
ATOM   2275 2HD2 LEU A 139      22.032   4.804 -18.495  1.00  0.87           H  
ATOM   2276 3HD2 LEU A 139      22.374   3.254 -17.711  1.00  0.87           H  
ATOM   2277  N   ARG A 140      22.245   0.573 -21.950  1.00  0.86           N  
ATOM   2278  CA  ARG A 140      21.516   0.106 -23.125  1.00  0.86           C  
ATOM   2279  C   ARG A 140      20.263  -0.688 -22.754  1.00  0.86           C  
ATOM   2280  O   ARG A 140      19.314  -0.758 -23.539  1.00  0.86           O  
ATOM   2281  CB  ARG A 140      22.395  -0.763 -24.020  1.00  0.86           C  
ATOM   2282  CG  ARG A 140      22.826  -2.098 -23.417  1.00  0.86           C  
ATOM   2283  CD  ARG A 140      23.724  -2.859 -24.332  1.00  0.86           C  
ATOM   2284  NE  ARG A 140      24.128  -4.135 -23.757  1.00  0.86           N  
ATOM   2285  CZ  ARG A 140      25.225  -4.337 -22.997  1.00  0.86           C  
ATOM   2286  NH1 ARG A 140      26.064  -3.351 -22.760  1.00  0.86           N  
ATOM   2287  NH2 ARG A 140      25.452  -5.539 -22.497  1.00  0.86           N  
ATOM   2288  H   ARG A 140      23.198   0.279 -21.794  1.00  0.86           H  
ATOM   2289  HA  ARG A 140      21.208   0.977 -23.701  1.00  0.86           H  
ATOM   2290 1HB  ARG A 140      21.865  -0.979 -24.946  1.00  0.86           H  
ATOM   2291 2HB  ARG A 140      23.298  -0.214 -24.280  1.00  0.86           H  
ATOM   2292 1HG  ARG A 140      23.349  -1.919 -22.488  1.00  0.86           H  
ATOM   2293 2HG  ARG A 140      21.950  -2.718 -23.227  1.00  0.86           H  
ATOM   2294 1HD  ARG A 140      23.203  -3.058 -25.266  1.00  0.86           H  
ATOM   2295 2HD  ARG A 140      24.622  -2.276 -24.532  1.00  0.86           H  
ATOM   2296  HE  ARG A 140      23.515  -4.927 -23.905  1.00  0.86           H  
ATOM   2297 1HH1 ARG A 140      25.889  -2.435 -23.149  1.00  0.86           H  
ATOM   2298 2HH1 ARG A 140      26.883  -3.512 -22.193  1.00  0.86           H  
ATOM   2299 1HH2 ARG A 140      24.774  -6.287 -22.666  1.00  0.86           H  
ATOM   2300 2HH2 ARG A 140      26.268  -5.708 -21.929  1.00  0.86           H  
ATOM   2301  N   TYR A 141      20.245  -1.287 -21.561  1.00  0.85           N  
ATOM   2302  CA  TYR A 141      19.096  -2.068 -21.166  1.00  0.85           C  
ATOM   2303  C   TYR A 141      18.056  -1.141 -20.584  1.00  0.85           C  
ATOM   2304  O   TYR A 141      16.858  -1.336 -20.787  1.00  0.85           O  
ATOM   2305  CB  TYR A 141      19.486  -3.154 -20.194  1.00  0.85           C  
ATOM   2306  CG  TYR A 141      20.355  -4.188 -20.791  1.00  0.85           C  
ATOM   2307  CD1 TYR A 141      21.606  -4.333 -20.319  1.00  0.85           C  
ATOM   2308  CD2 TYR A 141      19.902  -4.978 -21.822  1.00  0.85           C  
ATOM   2309  CE1 TYR A 141      22.438  -5.288 -20.840  1.00  0.85           C  
ATOM   2310  CE2 TYR A 141      20.724  -5.944 -22.366  1.00  0.85           C  
ATOM   2311  CZ  TYR A 141      21.996  -6.105 -21.873  1.00  0.85           C  
ATOM   2312  OH  TYR A 141      22.845  -7.073 -22.404  1.00  0.85           O  
ATOM   2313  H   TYR A 141      21.016  -1.177 -20.905  1.00  0.85           H  
ATOM   2314  HA  TYR A 141      18.673  -2.542 -22.050  1.00  0.85           H  
ATOM   2315 1HB  TYR A 141      20.028  -2.700 -19.381  1.00  0.85           H  
ATOM   2316 2HB  TYR A 141      18.598  -3.634 -19.791  1.00  0.85           H  
ATOM   2317  HD1 TYR A 141      21.929  -3.685 -19.519  1.00  0.85           H  
ATOM   2318  HD2 TYR A 141      18.895  -4.840 -22.204  1.00  0.85           H  
ATOM   2319  HE1 TYR A 141      23.435  -5.408 -20.450  1.00  0.85           H  
ATOM   2320  HE2 TYR A 141      20.365  -6.576 -23.178  1.00  0.85           H  
ATOM   2321  HH  TYR A 141      22.333  -7.674 -22.958  1.00  0.85           H  
ATOM   2322  N   LEU A 142      18.505  -0.097 -19.881  1.00  0.83           N  
ATOM   2323  CA  LEU A 142      17.530   0.847 -19.333  1.00  0.83           C  
ATOM   2324  C   LEU A 142      16.803   1.513 -20.500  1.00  0.83           C  
ATOM   2325  O   LEU A 142      15.600   1.771 -20.442  1.00  0.83           O  
ATOM   2326  CB  LEU A 142      18.194   1.892 -18.429  1.00  0.83           C  
ATOM   2327  CG  LEU A 142      18.747   1.339 -17.100  1.00  0.83           C  
ATOM   2328  CD1 LEU A 142      19.474   2.443 -16.329  1.00  0.83           C  
ATOM   2329  CD2 LEU A 142      17.599   0.771 -16.287  1.00  0.83           C  
ATOM   2330  H   LEU A 142      19.511   0.010 -19.726  1.00  0.83           H  
ATOM   2331  HA  LEU A 142      16.801   0.295 -18.742  1.00  0.83           H  
ATOM   2332 1HB  LEU A 142      19.021   2.348 -18.977  1.00  0.83           H  
ATOM   2333 2HB  LEU A 142      17.464   2.667 -18.197  1.00  0.83           H  
ATOM   2334  HG  LEU A 142      19.472   0.545 -17.312  1.00  0.83           H  
ATOM   2335 1HD1 LEU A 142      19.870   2.033 -15.398  1.00  0.83           H  
ATOM   2336 2HD1 LEU A 142      20.285   2.825 -16.927  1.00  0.83           H  
ATOM   2337 3HD1 LEU A 142      18.779   3.252 -16.103  1.00  0.83           H  
ATOM   2338 1HD2 LEU A 142      17.988   0.370 -15.358  1.00  0.83           H  
ATOM   2339 2HD2 LEU A 142      16.880   1.551 -16.067  1.00  0.83           H  
ATOM   2340 3HD2 LEU A 142      17.109  -0.023 -16.850  1.00  0.83           H  
ATOM   2341  N   ILE A 143      17.543   1.744 -21.582  1.00  0.81           N  
ATOM   2342  CA  ILE A 143      16.983   2.293 -22.804  1.00  0.81           C  
ATOM   2343  C   ILE A 143      16.045   1.289 -23.485  1.00  0.81           C  
ATOM   2344  O   ILE A 143      14.936   1.644 -23.877  1.00  0.81           O  
ATOM   2345  CB  ILE A 143      18.093   2.723 -23.758  1.00  0.81           C  
ATOM   2346  CG1 ILE A 143      18.842   3.907 -23.133  1.00  0.81           C  
ATOM   2347  CG2 ILE A 143      17.507   3.091 -25.109  1.00  0.81           C  
ATOM   2348  CD1 ILE A 143      20.136   4.234 -23.815  1.00  0.81           C  
ATOM   2349  H   ILE A 143      18.544   1.543 -21.542  1.00  0.81           H  
ATOM   2350  HA  ILE A 143      16.406   3.176 -22.542  1.00  0.81           H  
ATOM   2351  HB  ILE A 143      18.802   1.906 -23.877  1.00  0.81           H  
ATOM   2352 1HG1 ILE A 143      18.198   4.784 -23.170  1.00  0.81           H  
ATOM   2353 2HG1 ILE A 143      19.051   3.677 -22.088  1.00  0.81           H  
ATOM   2354 1HG2 ILE A 143      18.309   3.392 -25.780  1.00  0.81           H  
ATOM   2355 2HG2 ILE A 143      16.989   2.228 -25.527  1.00  0.81           H  
ATOM   2356 3HG2 ILE A 143      16.806   3.912 -24.991  1.00  0.81           H  
ATOM   2357 1HD1 ILE A 143      20.605   5.080 -23.313  1.00  0.81           H  
ATOM   2358 2HD1 ILE A 143      20.798   3.372 -23.762  1.00  0.81           H  
ATOM   2359 3HD1 ILE A 143      19.947   4.486 -24.855  1.00  0.81           H  
ATOM   2360  N   ALA A 144      16.454   0.014 -23.591  1.00  0.80           N  
ATOM   2361  CA  ALA A 144      15.611  -1.017 -24.211  1.00  0.80           C  
ATOM   2362  C   ALA A 144      14.259  -1.129 -23.510  1.00  0.80           C  
ATOM   2363  O   ALA A 144      13.226  -1.339 -24.154  1.00  0.80           O  
ATOM   2364  CB  ALA A 144      16.300  -2.373 -24.161  1.00  0.80           C  
ATOM   2365  H   ALA A 144      17.390  -0.246 -23.283  1.00  0.80           H  
ATOM   2366  HA  ALA A 144      15.441  -0.734 -25.247  1.00  0.80           H  
ATOM   2367 1HB  ALA A 144      15.671  -3.119 -24.642  1.00  0.80           H  
ATOM   2368 2HB  ALA A 144      17.260  -2.312 -24.674  1.00  0.80           H  
ATOM   2369 3HB  ALA A 144      16.461  -2.652 -23.122  1.00  0.80           H  
ATOM   2370  N   GLN A 145      14.248  -0.925 -22.193  1.00  0.79           N  
ATOM   2371  CA  GLN A 145      13.016  -0.984 -21.416  1.00  0.79           C  
ATOM   2372  C   GLN A 145      12.027   0.128 -21.770  1.00  0.79           C  
ATOM   2373  O   GLN A 145      10.834  -0.008 -21.502  1.00  0.79           O  
ATOM   2374  CB  GLN A 145      13.299  -0.943 -19.906  1.00  0.79           C  
ATOM   2375  CG  GLN A 145      13.963  -2.197 -19.358  1.00  0.79           C  
ATOM   2376  CD  GLN A 145      14.252  -2.164 -17.868  1.00  0.79           C  
ATOM   2377  OE1 GLN A 145      13.446  -1.677 -17.067  1.00  0.79           O  
ATOM   2378  NE2 GLN A 145      15.382  -2.722 -17.467  1.00  0.79           N  
ATOM   2379  H   GLN A 145      15.135  -0.774 -21.707  1.00  0.79           H  
ATOM   2380  HA  GLN A 145      12.533  -1.933 -21.633  1.00  0.79           H  
ATOM   2381 1HB  GLN A 145      13.955  -0.099 -19.690  1.00  0.79           H  
ATOM   2382 2HB  GLN A 145      12.369  -0.784 -19.367  1.00  0.79           H  
ATOM   2383 1HG  GLN A 145      13.273  -2.985 -19.512  1.00  0.79           H  
ATOM   2384 2HG  GLN A 145      14.880  -2.396 -19.894  1.00  0.79           H  
ATOM   2385 1HE2 GLN A 145      15.603  -2.742 -16.491  1.00  0.79           H  
ATOM   2386 2HE2 GLN A 145      16.000  -3.135 -18.137  1.00  0.79           H  
ATOM   2387  N   ILE A 146      12.475   1.207 -22.409  1.00  0.79           N  
ATOM   2388  CA  ILE A 146      11.563   2.297 -22.710  1.00  0.79           C  
ATOM   2389  C   ILE A 146      10.419   1.808 -23.579  1.00  0.79           C  
ATOM   2390  O   ILE A 146       9.277   2.203 -23.383  1.00  0.79           O  
ATOM   2391  CB  ILE A 146      12.260   3.463 -23.428  1.00  0.79           C  
ATOM   2392  CG1 ILE A 146      13.258   4.139 -22.463  1.00  0.79           C  
ATOM   2393  CG2 ILE A 146      11.200   4.492 -23.923  1.00  0.79           C  
ATOM   2394  CD1 ILE A 146      14.196   5.118 -23.119  1.00  0.79           C  
ATOM   2395  H   ILE A 146      13.452   1.283 -22.689  1.00  0.79           H  
ATOM   2396  HA  ILE A 146      11.151   2.669 -21.777  1.00  0.79           H  
ATOM   2397  HB  ILE A 146      12.826   3.079 -24.276  1.00  0.79           H  
ATOM   2398 1HG1 ILE A 146      12.721   4.649 -21.707  1.00  0.79           H  
ATOM   2399 2HG1 ILE A 146      13.856   3.354 -21.987  1.00  0.79           H  
ATOM   2400 1HG2 ILE A 146      11.700   5.314 -24.433  1.00  0.79           H  
ATOM   2401 2HG2 ILE A 146      10.514   4.001 -24.611  1.00  0.79           H  
ATOM   2402 3HG2 ILE A 146      10.639   4.884 -23.078  1.00  0.79           H  
ATOM   2403 1HD1 ILE A 146      14.866   5.538 -22.371  1.00  0.79           H  
ATOM   2404 2HD1 ILE A 146      14.776   4.599 -23.878  1.00  0.79           H  
ATOM   2405 3HD1 ILE A 146      13.624   5.911 -23.577  1.00  0.79           H  
ATOM   2406  N   TYR A 147      10.699   0.976 -24.581  1.00  0.78           N  
ATOM   2407  CA  TYR A 147       9.590   0.511 -25.401  1.00  0.78           C  
ATOM   2408  C   TYR A 147       8.465  -0.178 -24.597  1.00  0.78           C  
ATOM   2409  O   TYR A 147       7.367   0.392 -24.553  1.00  0.78           O  
ATOM   2410  CB  TYR A 147      10.050  -0.353 -26.585  1.00  0.78           C  
ATOM   2411  CG  TYR A 147       8.865  -0.930 -27.378  1.00  0.78           C  
ATOM   2412  CD1 TYR A 147       8.185  -0.123 -28.277  1.00  0.78           C  
ATOM   2413  CD2 TYR A 147       8.462  -2.255 -27.206  1.00  0.78           C  
ATOM   2414  CE1 TYR A 147       7.113  -0.629 -28.990  1.00  0.78           C  
ATOM   2415  CE2 TYR A 147       7.396  -2.754 -27.916  1.00  0.78           C  
ATOM   2416  CZ  TYR A 147       6.721  -1.949 -28.805  1.00  0.78           C  
ATOM   2417  OH  TYR A 147       5.653  -2.452 -29.510  1.00  0.78           O  
ATOM   2418  H   TYR A 147      11.650   0.657 -24.737  1.00  0.78           H  
ATOM   2419  HA  TYR A 147       9.135   1.397 -25.849  1.00  0.78           H  
ATOM   2420 1HB  TYR A 147      10.626   0.273 -27.266  1.00  0.78           H  
ATOM   2421 2HB  TYR A 147      10.707  -1.152 -26.283  1.00  0.78           H  
ATOM   2422  HD1 TYR A 147       8.493   0.912 -28.418  1.00  0.78           H  
ATOM   2423  HD2 TYR A 147       8.982  -2.902 -26.515  1.00  0.78           H  
ATOM   2424  HE1 TYR A 147       6.578   0.009 -29.695  1.00  0.78           H  
ATOM   2425  HE2 TYR A 147       7.085  -3.788 -27.775  1.00  0.78           H  
ATOM   2426  HH  TYR A 147       5.496  -3.361 -29.243  1.00  0.78           H  
ATOM   2427  N   PRO A 148       8.661  -1.351 -23.923  1.00  0.77           N  
ATOM   2428  CA  PRO A 148       7.620  -2.057 -23.198  1.00  0.77           C  
ATOM   2429  C   PRO A 148       7.041  -1.231 -22.059  1.00  0.77           C  
ATOM   2430  O   PRO A 148       5.853  -1.335 -21.745  1.00  0.77           O  
ATOM   2431  CB  PRO A 148       8.350  -3.297 -22.681  1.00  0.77           C  
ATOM   2432  CG  PRO A 148       9.781  -2.916 -22.664  1.00  0.77           C  
ATOM   2433  CD  PRO A 148       9.967  -2.022 -23.838  1.00  0.77           C  
ATOM   2434  HA  PRO A 148       6.839  -2.363 -23.898  1.00  0.77           H  
ATOM   2435 1HB  PRO A 148       7.987  -3.565 -21.700  1.00  0.77           H  
ATOM   2436 2HB  PRO A 148       8.152  -4.157 -23.341  1.00  0.77           H  
ATOM   2437 1HG  PRO A 148      10.026  -2.435 -21.708  1.00  0.77           H  
ATOM   2438 2HG  PRO A 148      10.383  -3.788 -22.733  1.00  0.77           H  
ATOM   2439 1HD  PRO A 148      10.765  -1.359 -23.651  1.00  0.77           H  
ATOM   2440 2HD  PRO A 148      10.158  -2.645 -24.698  1.00  0.77           H  
ATOM   2441  N   LEU A 149       7.817  -0.285 -21.522  1.00  0.75           N  
ATOM   2442  CA  LEU A 149       7.289   0.566 -20.466  1.00  0.75           C  
ATOM   2443  C   LEU A 149       6.157   1.446 -20.943  1.00  0.75           C  
ATOM   2444  O   LEU A 149       5.399   1.948 -20.120  1.00  0.75           O  
ATOM   2445  CB  LEU A 149       8.374   1.430 -19.839  1.00  0.75           C  
ATOM   2446  CG  LEU A 149       9.389   0.704 -18.947  1.00  0.75           C  
ATOM   2447  CD1 LEU A 149      10.538   1.664 -18.579  1.00  0.75           C  
ATOM   2448  CD2 LEU A 149       8.677   0.233 -17.715  1.00  0.75           C  
ATOM   2449  H   LEU A 149       8.802  -0.174 -21.775  1.00  0.75           H  
ATOM   2450  HA  LEU A 149       6.900  -0.078 -19.682  1.00  0.75           H  
ATOM   2451 1HB  LEU A 149       8.930   1.907 -20.647  1.00  0.75           H  
ATOM   2452 2HB  LEU A 149       7.899   2.211 -19.245  1.00  0.75           H  
ATOM   2453  HG  LEU A 149       9.786  -0.156 -19.454  1.00  0.75           H  
ATOM   2454 1HD1 LEU A 149      11.252   1.149 -17.937  1.00  0.75           H  
ATOM   2455 2HD1 LEU A 149      11.042   1.991 -19.486  1.00  0.75           H  
ATOM   2456 3HD1 LEU A 149      10.136   2.530 -18.054  1.00  0.75           H  
ATOM   2457 1HD2 LEU A 149       9.377  -0.295 -17.068  1.00  0.75           H  
ATOM   2458 2HD2 LEU A 149       8.260   1.088 -17.182  1.00  0.75           H  
ATOM   2459 3HD2 LEU A 149       7.876  -0.436 -18.008  1.00  0.75           H  
ATOM   2460  N   THR A 150       6.067   1.670 -22.257  1.00  0.75           N  
ATOM   2461  CA  THR A 150       5.023   2.501 -22.824  1.00  0.75           C  
ATOM   2462  C   THR A 150       4.046   1.634 -23.647  1.00  0.75           C  
ATOM   2463  O   THR A 150       2.826   1.871 -23.680  1.00  0.75           O  
ATOM   2464  CB  THR A 150       5.697   3.557 -23.719  1.00  0.75           C  
ATOM   2465  OG1 THR A 150       6.375   2.904 -24.807  1.00  0.75           O  
ATOM   2466  CG2 THR A 150       6.760   4.311 -22.884  1.00  0.75           C  
ATOM   2467  H   THR A 150       6.734   1.232 -22.890  1.00  0.75           H  
ATOM   2468  HA  THR A 150       4.468   2.981 -22.027  1.00  0.75           H  
ATOM   2469  HB  THR A 150       4.967   4.259 -24.108  1.00  0.75           H  
ATOM   2470  HG1 THR A 150       6.956   2.183 -24.465  1.00  0.75           H  
ATOM   2471 1HG2 THR A 150       7.263   5.026 -23.492  1.00  0.75           H  
ATOM   2472 2HG2 THR A 150       6.304   4.813 -22.058  1.00  0.75           H  
ATOM   2473 3HG2 THR A 150       7.487   3.607 -22.504  1.00  0.75           H  
ATOM   2474  N   ALA A 151       4.575   0.582 -24.282  1.00  0.74           N  
ATOM   2475  CA  ALA A 151       3.783  -0.314 -25.124  1.00  0.74           C  
ATOM   2476  C   ALA A 151       2.713  -1.025 -24.308  1.00  0.74           C  
ATOM   2477  O   ALA A 151       1.604  -1.269 -24.781  1.00  0.74           O  
ATOM   2478  CB  ALA A 151       4.672  -1.323 -25.820  1.00  0.74           C  
ATOM   2479  H   ALA A 151       5.574   0.424 -24.222  1.00  0.74           H  
ATOM   2480  HA  ALA A 151       3.288   0.294 -25.881  1.00  0.74           H  
ATOM   2481 1HB  ALA A 151       4.070  -1.954 -26.469  1.00  0.74           H  
ATOM   2482 2HB  ALA A 151       5.418  -0.795 -26.407  1.00  0.74           H  
ATOM   2483 3HB  ALA A 151       5.149  -1.926 -25.089  1.00  0.74           H  
ATOM   2484  N   THR A 152       3.035  -1.312 -23.046  1.00  0.74           N  
ATOM   2485  CA  THR A 152       2.136  -2.008 -22.146  1.00  0.74           C  
ATOM   2486  C   THR A 152       1.208  -1.063 -21.388  1.00  0.74           C  
ATOM   2487  O   THR A 152       0.555  -1.494 -20.445  1.00  0.74           O  
ATOM   2488  CB  THR A 152       2.909  -2.842 -21.120  1.00  0.74           C  
ATOM   2489  OG1 THR A 152       3.753  -1.991 -20.356  1.00  0.74           O  
ATOM   2490  CG2 THR A 152       3.760  -3.913 -21.795  1.00  0.74           C  
ATOM   2491  H   THR A 152       3.972  -1.099 -22.699  1.00  0.74           H  
ATOM   2492  HA  THR A 152       1.517  -2.683 -22.737  1.00  0.74           H  
ATOM   2493  HB  THR A 152       2.201  -3.322 -20.453  1.00  0.74           H  
ATOM   2494  HG1 THR A 152       4.462  -1.638 -20.927  1.00  0.74           H  
ATOM   2495 1HG2 THR A 152       4.293  -4.486 -21.031  1.00  0.74           H  
ATOM   2496 2HG2 THR A 152       3.119  -4.580 -22.370  1.00  0.74           H  
ATOM   2497 3HG2 THR A 152       4.482  -3.439 -22.461  1.00  0.74           H  
ATOM   2498  N   ILE A 153       1.203   0.224 -21.751  1.00  0.74           N  
ATOM   2499  CA  ILE A 153       0.357   1.228 -21.118  1.00  0.74           C  
ATOM   2500  C   ILE A 153      -0.788   1.652 -22.023  1.00  0.74           C  
ATOM   2501  O   ILE A 153      -1.948   1.650 -21.607  1.00  0.74           O  
ATOM   2502  CB  ILE A 153       1.184   2.471 -20.759  1.00  0.74           C  
ATOM   2503  CG1 ILE A 153       2.301   2.065 -19.831  1.00  0.74           C  
ATOM   2504  CG2 ILE A 153       0.332   3.576 -20.155  1.00  0.74           C  
ATOM   2505  CD1 ILE A 153       1.898   1.458 -18.575  1.00  0.74           C  
ATOM   2506  H   ILE A 153       1.798   0.528 -22.518  1.00  0.74           H  
ATOM   2507  HA  ILE A 153      -0.062   0.807 -20.206  1.00  0.74           H  
ATOM   2508  HB  ILE A 153       1.648   2.859 -21.661  1.00  0.74           H  
ATOM   2509 1HG1 ILE A 153       2.950   1.369 -20.357  1.00  0.74           H  
ATOM   2510 2HG1 ILE A 153       2.832   2.904 -19.584  1.00  0.74           H  
ATOM   2511 1HG2 ILE A 153       0.964   4.438 -19.932  1.00  0.74           H  
ATOM   2512 2HG2 ILE A 153      -0.428   3.861 -20.864  1.00  0.74           H  
ATOM   2513 3HG2 ILE A 153      -0.130   3.230 -19.254  1.00  0.74           H  
ATOM   2514 1HD1 ILE A 153       2.785   1.217 -17.988  1.00  0.74           H  
ATOM   2515 2HD1 ILE A 153       1.279   2.149 -18.024  1.00  0.74           H  
ATOM   2516 3HD1 ILE A 153       1.350   0.559 -18.798  1.00  0.74           H  
ATOM   2517  N   LYS A 154      -0.460   2.032 -23.258  1.00  0.74           N  
ATOM   2518  CA  LYS A 154      -1.462   2.586 -24.173  1.00  0.74           C  
ATOM   2519  C   LYS A 154      -2.864   1.920 -24.135  1.00  0.74           C  
ATOM   2520  O   LYS A 154      -3.845   2.631 -23.900  1.00  0.74           O  
ATOM   2521  CB  LYS A 154      -0.951   2.660 -25.611  1.00  0.74           C  
ATOM   2522  CG  LYS A 154      -1.885   3.426 -26.508  1.00  0.74           C  
ATOM   2523  CD  LYS A 154      -1.323   3.602 -27.894  1.00  0.74           C  
ATOM   2524  CE  LYS A 154      -2.232   4.494 -28.712  1.00  0.74           C  
ATOM   2525  NZ  LYS A 154      -1.732   4.716 -30.085  1.00  0.74           N  
ATOM   2526  H   LYS A 154       0.523   1.976 -23.539  1.00  0.74           H  
ATOM   2527  HA  LYS A 154      -1.610   3.618 -23.874  1.00  0.74           H  
ATOM   2528 1HB  LYS A 154       0.007   3.124 -25.630  1.00  0.74           H  
ATOM   2529 2HB  LYS A 154      -0.817   1.689 -26.034  1.00  0.74           H  
ATOM   2530 1HG  LYS A 154      -2.832   2.890 -26.575  1.00  0.74           H  
ATOM   2531 2HG  LYS A 154      -2.076   4.411 -26.077  1.00  0.74           H  
ATOM   2532 1HD  LYS A 154      -0.335   4.063 -27.835  1.00  0.74           H  
ATOM   2533 2HD  LYS A 154      -1.232   2.634 -28.380  1.00  0.74           H  
ATOM   2534 1HE  LYS A 154      -3.226   4.056 -28.764  1.00  0.74           H  
ATOM   2535 2HE  LYS A 154      -2.299   5.462 -28.210  1.00  0.74           H  
ATOM   2536 1HZ  LYS A 154      -2.386   5.360 -30.544  1.00  0.74           H  
ATOM   2537 2HZ  LYS A 154      -0.825   5.151 -30.056  1.00  0.74           H  
ATOM   2538 3HZ  LYS A 154      -1.676   3.849 -30.591  1.00  0.74           H  
ATOM   2539  N   PRO A 155      -3.034   0.586 -24.353  1.00  0.75           N  
ATOM   2540  CA  PRO A 155      -4.337  -0.054 -24.365  1.00  0.75           C  
ATOM   2541  C   PRO A 155      -5.060   0.045 -23.030  1.00  0.75           C  
ATOM   2542  O   PRO A 155      -6.284  -0.032 -22.989  1.00  0.75           O  
ATOM   2543  CB  PRO A 155      -4.006  -1.517 -24.705  1.00  0.75           C  
ATOM   2544  CG  PRO A 155      -2.559  -1.694 -24.320  1.00  0.75           C  
ATOM   2545  CD  PRO A 155      -1.912  -0.367 -24.621  1.00  0.75           C  
ATOM   2546  HA  PRO A 155      -4.942   0.396 -25.163  1.00  0.75           H  
ATOM   2547 1HB  PRO A 155      -4.670  -2.184 -24.136  1.00  0.75           H  
ATOM   2548 2HB  PRO A 155      -4.196  -1.707 -25.771  1.00  0.75           H  
ATOM   2549 1HG  PRO A 155      -2.484  -1.965 -23.259  1.00  0.75           H  
ATOM   2550 2HG  PRO A 155      -2.109  -2.520 -24.887  1.00  0.75           H  
ATOM   2551 1HD  PRO A 155      -1.068  -0.276 -23.962  1.00  0.75           H  
ATOM   2552 2HD  PRO A 155      -1.621  -0.349 -25.674  1.00  0.75           H  
ATOM   2553  N   PHE A 156      -4.332   0.249 -21.938  1.00  0.77           N  
ATOM   2554  CA  PHE A 156      -4.977   0.321 -20.642  1.00  0.77           C  
ATOM   2555  C   PHE A 156      -5.601   1.673 -20.490  1.00  0.77           C  
ATOM   2556  O   PHE A 156      -6.638   1.841 -19.848  1.00  0.77           O  
ATOM   2557  CB  PHE A 156      -3.974   0.033 -19.557  1.00  0.77           C  
ATOM   2558  CG  PHE A 156      -3.579  -1.380 -19.640  1.00  0.77           C  
ATOM   2559  CD1 PHE A 156      -2.440  -1.735 -20.299  1.00  0.77           C  
ATOM   2560  CD2 PHE A 156      -4.358  -2.364 -19.094  1.00  0.77           C  
ATOM   2561  CE1 PHE A 156      -2.070  -3.052 -20.409  1.00  0.77           C  
ATOM   2562  CE2 PHE A 156      -4.002  -3.677 -19.195  1.00  0.77           C  
ATOM   2563  CZ  PHE A 156      -2.851  -4.025 -19.854  1.00  0.77           C  
ATOM   2564  H   PHE A 156      -3.327   0.382 -21.982  1.00  0.77           H  
ATOM   2565  HA  PHE A 156      -5.760  -0.434 -20.597  1.00  0.77           H  
ATOM   2566 1HB  PHE A 156      -3.091   0.656 -19.668  1.00  0.77           H  
ATOM   2567 2HB  PHE A 156      -4.407   0.225 -18.578  1.00  0.77           H  
ATOM   2568  HD1 PHE A 156      -1.827  -0.952 -20.742  1.00  0.77           H  
ATOM   2569  HD2 PHE A 156      -5.270  -2.092 -18.579  1.00  0.77           H  
ATOM   2570  HE1 PHE A 156      -1.153  -3.317 -20.937  1.00  0.77           H  
ATOM   2571  HE2 PHE A 156      -4.633  -4.446 -18.750  1.00  0.77           H  
ATOM   2572  HZ  PHE A 156      -2.565  -5.072 -19.936  1.00  0.77           H  
ATOM   2573  N   LEU A 157      -4.977   2.656 -21.116  1.00  0.81           N  
ATOM   2574  CA  LEU A 157      -5.524   3.991 -21.057  1.00  0.81           C  
ATOM   2575  C   LEU A 157      -6.847   3.927 -21.822  1.00  0.81           C  
ATOM   2576  O   LEU A 157      -7.886   4.433 -21.389  1.00  0.81           O  
ATOM   2577  CB  LEU A 157      -4.575   4.954 -21.756  1.00  0.81           C  
ATOM   2578  CG  LEU A 157      -3.178   5.127 -21.171  1.00  0.81           C  
ATOM   2579  CD1 LEU A 157      -2.388   6.003 -22.137  1.00  0.81           C  
ATOM   2580  CD2 LEU A 157      -3.224   5.714 -19.776  1.00  0.81           C  
ATOM   2581  H   LEU A 157      -4.105   2.456 -21.613  1.00  0.81           H  
ATOM   2582  HA  LEU A 157      -5.714   4.296 -20.040  1.00  0.81           H  
ATOM   2583 1HB  LEU A 157      -4.457   4.641 -22.773  1.00  0.81           H  
ATOM   2584 2HB  LEU A 157      -5.039   5.920 -21.765  1.00  0.81           H  
ATOM   2585  HG  LEU A 157      -2.695   4.154 -21.125  1.00  0.81           H  
ATOM   2586 1HD1 LEU A 157      -1.368   6.134 -21.778  1.00  0.81           H  
ATOM   2587 2HD1 LEU A 157      -2.370   5.547 -23.116  1.00  0.81           H  
ATOM   2588 3HD1 LEU A 157      -2.863   6.947 -22.216  1.00  0.81           H  
ATOM   2589 1HD2 LEU A 157      -2.211   5.820 -19.392  1.00  0.81           H  
ATOM   2590 2HD2 LEU A 157      -3.698   6.676 -19.803  1.00  0.81           H  
ATOM   2591 3HD2 LEU A 157      -3.781   5.057 -19.129  1.00  0.81           H  
ATOM   2592  N   ALA A 158      -6.808   3.223 -22.964  1.00  0.87           N  
ATOM   2593  CA  ALA A 158      -7.969   3.053 -23.840  1.00  0.87           C  
ATOM   2594  C   ALA A 158      -9.126   2.325 -23.140  1.00  0.87           C  
ATOM   2595  O   ALA A 158     -10.296   2.676 -23.330  1.00  0.87           O  
ATOM   2596  CB  ALA A 158      -7.557   2.316 -25.098  1.00  0.87           C  
ATOM   2597  H   ALA A 158      -5.909   2.829 -23.249  1.00  0.87           H  
ATOM   2598  HA  ALA A 158      -8.323   4.040 -24.123  1.00  0.87           H  
ATOM   2599 1HB  ALA A 158      -8.411   2.232 -25.765  1.00  0.87           H  
ATOM   2600 2HB  ALA A 158      -6.757   2.868 -25.593  1.00  0.87           H  
ATOM   2601 3HB  ALA A 158      -7.207   1.329 -24.842  1.00  0.87           H  
ATOM   2602  N   LYS A 159      -8.801   1.365 -22.266  1.00  0.93           N  
ATOM   2603  CA  LYS A 159      -9.810   0.600 -21.521  1.00  0.93           C  
ATOM   2604  C   LYS A 159     -10.678   1.471 -20.614  1.00  0.93           C  
ATOM   2605  O   LYS A 159     -11.771   1.056 -20.222  1.00  0.93           O  
ATOM   2606  CB  LYS A 159      -9.180  -0.510 -20.667  1.00  0.93           C  
ATOM   2607  CG  LYS A 159      -8.636  -1.720 -21.430  1.00  0.93           C  
ATOM   2608  CD  LYS A 159      -8.018  -2.745 -20.478  1.00  0.93           C  
ATOM   2609  CE  LYS A 159      -7.327  -3.868 -21.238  1.00  0.93           C  
ATOM   2610  NZ  LYS A 159      -8.292  -4.672 -22.046  1.00  0.93           N  
ATOM   2611  H   LYS A 159      -7.820   1.104 -22.171  1.00  0.93           H  
ATOM   2612  HA  LYS A 159     -10.470   0.126 -22.246  1.00  0.93           H  
ATOM   2613 1HB  LYS A 159      -8.355  -0.089 -20.093  1.00  0.93           H  
ATOM   2614 2HB  LYS A 159      -9.916  -0.872 -19.952  1.00  0.93           H  
ATOM   2615 1HG  LYS A 159      -9.458  -2.195 -21.964  1.00  0.93           H  
ATOM   2616 2HG  LYS A 159      -7.913  -1.423 -22.144  1.00  0.93           H  
ATOM   2617 1HD  LYS A 159      -7.295  -2.251 -19.836  1.00  0.93           H  
ATOM   2618 2HD  LYS A 159      -8.798  -3.173 -19.851  1.00  0.93           H  
ATOM   2619 1HE  LYS A 159      -6.576  -3.435 -21.903  1.00  0.93           H  
ATOM   2620 2HE  LYS A 159      -6.828  -4.525 -20.525  1.00  0.93           H  
ATOM   2621 1HZ  LYS A 159      -7.798  -5.405 -22.535  1.00  0.93           H  
ATOM   2622 2HZ  LYS A 159      -8.986  -5.083 -21.436  1.00  0.93           H  
ATOM   2623 3HZ  LYS A 159      -8.748  -4.067 -22.716  1.00  0.93           H  
ATOM   2624  N   LYS A 160     -10.204   2.666 -20.256  1.00  0.98           N  
ATOM   2625  CA  LYS A 160     -10.979   3.551 -19.401  1.00  0.98           C  
ATOM   2626  C   LYS A 160     -11.916   4.481 -20.181  1.00  0.98           C  
ATOM   2627  O   LYS A 160     -12.637   5.280 -19.581  1.00  0.98           O  
ATOM   2628  CB  LYS A 160     -10.070   4.334 -18.463  1.00  0.98           C  
ATOM   2629  CG  LYS A 160      -9.368   3.489 -17.392  1.00  0.98           C  
ATOM   2630  CD  LYS A 160     -10.366   2.944 -16.374  1.00  0.98           C  
ATOM   2631  CE  LYS A 160      -9.650   2.341 -15.148  1.00  0.98           C  
ATOM   2632  NZ  LYS A 160     -10.620   1.856 -14.112  1.00  0.98           N  
ATOM   2633  H   LYS A 160      -9.304   2.998 -20.609  1.00  0.98           H  
ATOM   2634  HA  LYS A 160     -11.612   2.927 -18.770  1.00  0.98           H  
ATOM   2635 1HB  LYS A 160      -9.290   4.825 -19.054  1.00  0.98           H  
ATOM   2636 2HB  LYS A 160     -10.643   5.113 -17.964  1.00  0.98           H  
ATOM   2637 1HG  LYS A 160      -8.841   2.659 -17.871  1.00  0.98           H  
ATOM   2638 2HG  LYS A 160      -8.669   4.078 -16.851  1.00  0.98           H  
ATOM   2639 1HD  LYS A 160     -11.025   3.747 -16.041  1.00  0.98           H  
ATOM   2640 2HD  LYS A 160     -10.974   2.170 -16.845  1.00  0.98           H  
ATOM   2641 1HE  LYS A 160      -9.016   1.511 -15.462  1.00  0.98           H  
ATOM   2642 2HE  LYS A 160      -9.023   3.109 -14.697  1.00  0.98           H  
ATOM   2643 1HZ  LYS A 160     -10.107   1.491 -13.289  1.00  0.98           H  
ATOM   2644 2HZ  LYS A 160     -11.191   2.623 -13.804  1.00  0.98           H  
ATOM   2645 3HZ  LYS A 160     -11.206   1.133 -14.488  1.00  0.98           H  
ATOM   2646  N   GLY A 161     -11.921   4.378 -21.515  1.00  1.01           N  
ATOM   2647  CA  GLY A 161     -12.831   5.171 -22.338  1.00  1.01           C  
ATOM   2648  C   GLY A 161     -12.395   6.595 -22.687  1.00  1.01           C  
ATOM   2649  O   GLY A 161     -13.223   7.399 -23.117  1.00  1.01           O  
ATOM   2650  H   GLY A 161     -11.303   3.715 -21.985  1.00  1.01           H  
ATOM   2651 1HA  GLY A 161     -13.001   4.626 -23.268  1.00  1.01           H  
ATOM   2652 2HA  GLY A 161     -13.798   5.213 -21.839  1.00  1.01           H  
ATOM   2653  N   GLY A 162     -11.128   6.936 -22.498  1.00  0.99           N  
ATOM   2654  CA  GLY A 162     -10.708   8.296 -22.832  1.00  0.99           C  
ATOM   2655  C   GLY A 162     -10.877   8.503 -24.334  1.00  0.99           C  
ATOM   2656  O   GLY A 162     -10.778   7.547 -25.108  1.00  0.99           O  
ATOM   2657  H   GLY A 162     -10.470   6.260 -22.137  1.00  0.99           H  
ATOM   2658 1HA  GLY A 162     -11.312   9.018 -22.284  1.00  0.99           H  
ATOM   2659 2HA  GLY A 162      -9.668   8.452 -22.544  1.00  0.99           H  
ATOM   2660  N   SER A 163     -11.124   9.739 -24.765  1.00  0.95           N  
ATOM   2661  CA  SER A 163     -11.267   9.960 -26.196  1.00  0.95           C  
ATOM   2662  C   SER A 163      -9.926   9.655 -26.813  1.00  0.95           C  
ATOM   2663  O   SER A 163      -8.923   9.892 -26.145  1.00  0.95           O  
ATOM   2664  CB  SER A 163     -11.622  11.406 -26.473  1.00  0.95           C  
ATOM   2665  OG  SER A 163     -10.545  12.268 -26.131  1.00  0.95           O  
ATOM   2666  H   SER A 163     -11.214  10.500 -24.106  1.00  0.95           H  
ATOM   2667  HA  SER A 163     -12.042   9.298 -26.571  1.00  0.95           H  
ATOM   2668 1HB  SER A 163     -11.874  11.537 -27.520  1.00  0.95           H  
ATOM   2669 2HB  SER A 163     -12.502  11.675 -25.892  1.00  0.95           H  
ATOM   2670  HG  SER A 163     -10.862  13.167 -26.318  1.00  0.95           H  
ATOM   2671  N   PRO A 164      -9.829   9.244 -28.086  1.00  0.88           N  
ATOM   2672  CA  PRO A 164      -8.573   9.007 -28.765  1.00  0.88           C  
ATOM   2673  C   PRO A 164      -7.595  10.154 -28.576  1.00  0.88           C  
ATOM   2674  O   PRO A 164      -6.408   9.922 -28.384  1.00  0.88           O  
ATOM   2675  CB  PRO A 164      -9.018   8.874 -30.219  1.00  0.88           C  
ATOM   2676  CG  PRO A 164     -10.417   8.297 -30.120  1.00  0.88           C  
ATOM   2677  CD  PRO A 164     -11.028   8.976 -28.908  1.00  0.88           C  
ATOM   2678  HA  PRO A 164      -8.140   8.061 -28.397  1.00  0.88           H  
ATOM   2679 1HB  PRO A 164      -8.989   9.859 -30.713  1.00  0.88           H  
ATOM   2680 2HB  PRO A 164      -8.323   8.221 -30.767  1.00  0.88           H  
ATOM   2681 1HG  PRO A 164     -10.976   8.496 -31.047  1.00  0.88           H  
ATOM   2682 2HG  PRO A 164     -10.368   7.203 -30.007  1.00  0.88           H  
ATOM   2683 1HD  PRO A 164     -11.537   9.903 -29.195  1.00  0.88           H  
ATOM   2684 2HD  PRO A 164     -11.694   8.255 -28.419  1.00  0.88           H  
ATOM   2685  N   GLU A 165      -8.088  11.397 -28.548  1.00  0.80           N  
ATOM   2686  CA  GLU A 165      -7.181  12.512 -28.328  1.00  0.80           C  
ATOM   2687  C   GLU A 165      -6.600  12.451 -26.915  1.00  0.80           C  
ATOM   2688  O   GLU A 165      -5.408  12.698 -26.708  1.00  0.80           O  
ATOM   2689  CB  GLU A 165      -7.903  13.842 -28.551  1.00  0.80           C  
ATOM   2690  CG  GLU A 165      -8.285  14.110 -30.008  1.00  0.80           C  
ATOM   2691  CD  GLU A 165      -9.038  15.410 -30.206  1.00  0.80           C  
ATOM   2692  OE1 GLU A 165      -9.371  16.041 -29.230  1.00  0.80           O  
ATOM   2693  OE2 GLU A 165      -9.275  15.768 -31.337  1.00  0.80           O  
ATOM   2694  H   GLU A 165      -9.070  11.572 -28.693  1.00  0.80           H  
ATOM   2695  HA  GLU A 165      -6.357  12.436 -29.038  1.00  0.80           H  
ATOM   2696 1HB  GLU A 165      -8.816  13.862 -27.954  1.00  0.80           H  
ATOM   2697 2HB  GLU A 165      -7.270  14.661 -28.210  1.00  0.80           H  
ATOM   2698 1HG  GLU A 165      -7.377  14.135 -30.609  1.00  0.80           H  
ATOM   2699 2HG  GLU A 165      -8.899  13.282 -30.362  1.00  0.80           H  
ATOM   2700  N   ASP A 166      -7.438  12.089 -25.931  1.00  0.74           N  
ATOM   2701  CA  ASP A 166      -6.978  11.990 -24.549  1.00  0.74           C  
ATOM   2702  C   ASP A 166      -6.009  10.817 -24.409  1.00  0.74           C  
ATOM   2703  O   ASP A 166      -5.026  10.902 -23.671  1.00  0.74           O  
ATOM   2704  CB  ASP A 166      -8.169  11.823 -23.595  1.00  0.74           C  
ATOM   2705  CG  ASP A 166      -7.878  12.121 -22.126  1.00  0.74           C  
ATOM   2706  OD1 ASP A 166      -7.571  13.272 -21.809  1.00  0.74           O  
ATOM   2707  OD2 ASP A 166      -8.032  11.243 -21.315  1.00  0.74           O  
ATOM   2708  H   ASP A 166      -8.426  11.892 -26.133  1.00  0.74           H  
ATOM   2709  HA  ASP A 166      -6.449  12.906 -24.291  1.00  0.74           H  
ATOM   2710 1HB  ASP A 166      -8.984  12.463 -23.930  1.00  0.74           H  
ATOM   2711 2HB  ASP A 166      -8.524  10.794 -23.671  1.00  0.74           H  
ATOM   2712  N   ILE A 167      -6.255   9.742 -25.169  1.00  0.69           N  
ATOM   2713  CA  ILE A 167      -5.428   8.545 -25.076  1.00  0.69           C  
ATOM   2714  C   ILE A 167      -4.065   8.785 -25.694  1.00  0.69           C  
ATOM   2715  O   ILE A 167      -3.045   8.432 -25.098  1.00  0.69           O  
ATOM   2716  CB  ILE A 167      -6.057   7.340 -25.797  1.00  0.69           C  
ATOM   2717  CG1 ILE A 167      -7.401   7.000 -25.191  1.00  0.69           C  
ATOM   2718  CG2 ILE A 167      -5.108   6.130 -25.691  1.00  0.69           C  
ATOM   2719  CD1 ILE A 167      -7.324   6.724 -23.769  1.00  0.69           C  
ATOM   2720  H   ILE A 167      -7.080   9.753 -25.768  1.00  0.69           H  
ATOM   2721  HA  ILE A 167      -5.293   8.296 -24.028  1.00  0.69           H  
ATOM   2722  HB  ILE A 167      -6.216   7.589 -26.845  1.00  0.69           H  
ATOM   2723 1HG1 ILE A 167      -8.081   7.812 -25.342  1.00  0.69           H  
ATOM   2724 2HG1 ILE A 167      -7.801   6.120 -25.691  1.00  0.69           H  
ATOM   2725 1HG2 ILE A 167      -5.542   5.276 -26.209  1.00  0.69           H  
ATOM   2726 2HG2 ILE A 167      -4.149   6.380 -26.146  1.00  0.69           H  
ATOM   2727 3HG2 ILE A 167      -4.957   5.880 -24.649  1.00  0.69           H  
ATOM   2728 1HD1 ILE A 167      -8.309   6.467 -23.386  1.00  0.69           H  
ATOM   2729 2HD1 ILE A 167      -6.652   5.910 -23.632  1.00  0.69           H  
ATOM   2730 3HD1 ILE A 167      -6.952   7.597 -23.257  1.00  0.69           H  
ATOM   2731  N   GLU A 168      -4.032   9.411 -26.874  1.00  0.66           N  
ATOM   2732  CA  GLU A 168      -2.761   9.707 -27.518  1.00  0.66           C  
ATOM   2733  C   GLU A 168      -2.002  10.716 -26.656  1.00  0.66           C  
ATOM   2734  O   GLU A 168      -0.787  10.606 -26.481  1.00  0.66           O  
ATOM   2735  CB  GLU A 168      -2.978  10.276 -28.927  1.00  0.66           C  
ATOM   2736  CG  GLU A 168      -3.551   9.297 -29.998  1.00  0.66           C  
ATOM   2737  CD  GLU A 168      -2.650   8.129 -30.374  1.00  0.66           C  
ATOM   2738  OE1 GLU A 168      -1.506   8.353 -30.691  1.00  0.66           O  
ATOM   2739  OE2 GLU A 168      -3.129   7.005 -30.364  1.00  0.66           O  
ATOM   2740  H   GLU A 168      -4.903   9.673 -27.334  1.00  0.66           H  
ATOM   2741  HA  GLU A 168      -2.175   8.793 -27.587  1.00  0.66           H  
ATOM   2742 1HB  GLU A 168      -3.676  11.117 -28.860  1.00  0.66           H  
ATOM   2743 2HB  GLU A 168      -2.036  10.670 -29.309  1.00  0.66           H  
ATOM   2744 1HG  GLU A 168      -4.485   8.887 -29.624  1.00  0.66           H  
ATOM   2745 2HG  GLU A 168      -3.782   9.874 -30.892  1.00  0.66           H  
ATOM   2746  N   GLY A 169      -2.741  11.657 -26.049  1.00  0.64           N  
ATOM   2747  CA  GLY A 169      -2.177  12.653 -25.153  1.00  0.64           C  
ATOM   2748  C   GLY A 169      -1.463  11.973 -23.995  1.00  0.64           C  
ATOM   2749  O   GLY A 169      -0.274  12.216 -23.762  1.00  0.64           O  
ATOM   2750  H   GLY A 169      -3.741  11.720 -26.241  1.00  0.64           H  
ATOM   2751 1HA  GLY A 169      -1.486  13.294 -25.697  1.00  0.64           H  
ATOM   2752 2HA  GLY A 169      -2.983  13.281 -24.774  1.00  0.64           H  
ATOM   2753  N   MET A 170      -2.178  11.099 -23.283  1.00  0.62           N  
ATOM   2754  CA  MET A 170      -1.607  10.377 -22.156  1.00  0.62           C  
ATOM   2755  C   MET A 170      -0.480   9.452 -22.566  1.00  0.62           C  
ATOM   2756  O   MET A 170       0.533   9.359 -21.870  1.00  0.62           O  
ATOM   2757  CB  MET A 170      -2.691   9.604 -21.437  1.00  0.62           C  
ATOM   2758  CG  MET A 170      -3.676  10.417 -20.643  1.00  0.62           C  
ATOM   2759  SD  MET A 170      -4.731   9.367 -19.671  1.00  0.62           S  
ATOM   2760  CE  MET A 170      -5.701   8.676 -20.973  1.00  0.62           C  
ATOM   2761  H   MET A 170      -3.160  10.947 -23.520  1.00  0.62           H  
ATOM   2762  HA  MET A 170      -1.172  11.078 -21.477  1.00  0.62           H  
ATOM   2763 1HB  MET A 170      -3.288   9.095 -22.188  1.00  0.62           H  
ATOM   2764 2HB  MET A 170      -2.248   8.856 -20.784  1.00  0.62           H  
ATOM   2765 1HG  MET A 170      -3.156  11.090 -19.984  1.00  0.62           H  
ATOM   2766 2HG  MET A 170      -4.301  11.005 -21.310  1.00  0.62           H  
ATOM   2767 1HE  MET A 170      -6.423   7.970 -20.563  1.00  0.62           H  
ATOM   2768 2HE  MET A 170      -6.229   9.477 -21.497  1.00  0.62           H  
ATOM   2769 3HE  MET A 170      -5.046   8.174 -21.669  1.00  0.62           H  
ATOM   2770  N   TYR A 171      -0.611   8.793 -23.713  1.00  0.61           N  
ATOM   2771  CA  TYR A 171       0.465   7.939 -24.168  1.00  0.61           C  
ATOM   2772  C   TYR A 171       1.742   8.730 -24.372  1.00  0.61           C  
ATOM   2773  O   TYR A 171       2.806   8.341 -23.878  1.00  0.61           O  
ATOM   2774  CB  TYR A 171       0.087   7.210 -25.446  1.00  0.61           C  
ATOM   2775  CG  TYR A 171       1.240   6.448 -26.016  1.00  0.61           C  
ATOM   2776  CD1 TYR A 171       1.636   5.253 -25.450  1.00  0.61           C  
ATOM   2777  CD2 TYR A 171       1.902   6.946 -27.121  1.00  0.61           C  
ATOM   2778  CE1 TYR A 171       2.698   4.552 -25.991  1.00  0.61           C  
ATOM   2779  CE2 TYR A 171       2.962   6.255 -27.661  1.00  0.61           C  
ATOM   2780  CZ  TYR A 171       3.363   5.059 -27.102  1.00  0.61           C  
ATOM   2781  OH  TYR A 171       4.423   4.368 -27.652  1.00  0.61           O  
ATOM   2782  H   TYR A 171      -1.460   8.870 -24.264  1.00  0.61           H  
ATOM   2783  HA  TYR A 171       0.656   7.191 -23.402  1.00  0.61           H  
ATOM   2784 1HB  TYR A 171      -0.733   6.515 -25.249  1.00  0.61           H  
ATOM   2785 2HB  TYR A 171      -0.257   7.926 -26.190  1.00  0.61           H  
ATOM   2786  HD1 TYR A 171       1.113   4.866 -24.576  1.00  0.61           H  
ATOM   2787  HD2 TYR A 171       1.582   7.891 -27.564  1.00  0.61           H  
ATOM   2788  HE1 TYR A 171       3.010   3.609 -25.550  1.00  0.61           H  
ATOM   2789  HE2 TYR A 171       3.483   6.653 -28.532  1.00  0.61           H  
ATOM   2790  HH  TYR A 171       4.528   3.523 -27.202  1.00  0.61           H  
ATOM   2791  N   ASN A 172       1.650   9.845 -25.096  1.00  0.61           N  
ATOM   2792  CA  ASN A 172       2.818  10.664 -25.354  1.00  0.61           C  
ATOM   2793  C   ASN A 172       3.375  11.271 -24.078  1.00  0.61           C  
ATOM   2794  O   ASN A 172       4.594  11.310 -23.892  1.00  0.61           O  
ATOM   2795  CB  ASN A 172       2.468  11.749 -26.349  1.00  0.61           C  
ATOM   2796  CG  ASN A 172       2.336  11.206 -27.733  1.00  0.61           C  
ATOM   2797  OD1 ASN A 172       2.912  10.157 -28.045  1.00  0.61           O  
ATOM   2798  ND2 ASN A 172       1.597  11.885 -28.569  1.00  0.61           N  
ATOM   2799  H   ASN A 172       0.748  10.126 -25.484  1.00  0.61           H  
ATOM   2800  HA  ASN A 172       3.592  10.030 -25.783  1.00  0.61           H  
ATOM   2801 1HB  ASN A 172       1.517  12.208 -26.057  1.00  0.61           H  
ATOM   2802 2HB  ASN A 172       3.229  12.526 -26.335  1.00  0.61           H  
ATOM   2803 1HD2 ASN A 172       1.474  11.559 -29.507  1.00  0.61           H  
ATOM   2804 2HD2 ASN A 172       1.147  12.724 -28.266  1.00  0.61           H  
ATOM   2805  N   ALA A 173       2.506  11.706 -23.164  1.00  0.61           N  
ATOM   2806  CA  ALA A 173       2.995  12.287 -21.924  1.00  0.61           C  
ATOM   2807  C   ALA A 173       3.803  11.255 -21.153  1.00  0.61           C  
ATOM   2808  O   ALA A 173       4.876  11.556 -20.618  1.00  0.61           O  
ATOM   2809  CB  ALA A 173       1.838  12.788 -21.103  1.00  0.61           C  
ATOM   2810  H   ALA A 173       1.501  11.673 -23.342  1.00  0.61           H  
ATOM   2811  HA  ALA A 173       3.644  13.124 -22.168  1.00  0.61           H  
ATOM   2812 1HB  ALA A 173       2.204  13.245 -20.209  1.00  0.61           H  
ATOM   2813 2HB  ALA A 173       1.287  13.530 -21.685  1.00  0.61           H  
ATOM   2814 3HB  ALA A 173       1.180  11.959 -20.853  1.00  0.61           H  
ATOM   2815  N   TRP A 174       3.294  10.018 -21.142  1.00  0.60           N  
ATOM   2816  CA  TRP A 174       3.937   8.889 -20.498  1.00  0.60           C  
ATOM   2817  C   TRP A 174       5.270   8.577 -21.156  1.00  0.60           C  
ATOM   2818  O   TRP A 174       6.281   8.429 -20.470  1.00  0.60           O  
ATOM   2819  CB  TRP A 174       3.018   7.680 -20.504  1.00  0.60           C  
ATOM   2820  CG  TRP A 174       3.626   6.519 -19.917  1.00  0.60           C  
ATOM   2821  CD1 TRP A 174       4.088   5.476 -20.594  1.00  0.60           C  
ATOM   2822  CD2 TRP A 174       3.863   6.231 -18.527  1.00  0.60           C  
ATOM   2823  NE1 TRP A 174       4.607   4.559 -19.744  1.00  0.60           N  
ATOM   2824  CE2 TRP A 174       4.474   4.992 -18.482  1.00  0.60           C  
ATOM   2825  CE3 TRP A 174       3.611   6.912 -17.339  1.00  0.60           C  
ATOM   2826  CZ2 TRP A 174       4.839   4.392 -17.300  1.00  0.60           C  
ATOM   2827  CZ3 TRP A 174       3.989   6.310 -16.151  1.00  0.60           C  
ATOM   2828  CH2 TRP A 174       4.583   5.084 -16.135  1.00  0.60           C  
ATOM   2829  H   TRP A 174       2.395   9.847 -21.596  1.00  0.60           H  
ATOM   2830  HA  TRP A 174       4.133   9.138 -19.464  1.00  0.60           H  
ATOM   2831 1HB  TRP A 174       2.102   7.916 -19.961  1.00  0.60           H  
ATOM   2832 2HB  TRP A 174       2.735   7.441 -21.525  1.00  0.60           H  
ATOM   2833  HD1 TRP A 174       4.048   5.383 -21.676  1.00  0.60           H  
ATOM   2834  HE1 TRP A 174       5.010   3.656 -20.000  1.00  0.60           H  
ATOM   2835  HE3 TRP A 174       3.135   7.893 -17.343  1.00  0.60           H  
ATOM   2836  HZ2 TRP A 174       5.318   3.411 -17.275  1.00  0.60           H  
ATOM   2837  HZ3 TRP A 174       3.812   6.832 -15.230  1.00  0.60           H  
ATOM   2838  HH2 TRP A 174       4.864   4.652 -15.183  1.00  0.60           H  
ATOM   2839  N   PHE A 175       5.292   8.495 -22.487  1.00  0.60           N  
ATOM   2840  CA  PHE A 175       6.534   8.201 -23.188  1.00  0.60           C  
ATOM   2841  C   PHE A 175       7.599   9.205 -22.800  1.00  0.60           C  
ATOM   2842  O   PHE A 175       8.720   8.837 -22.434  1.00  0.60           O  
ATOM   2843  CB  PHE A 175       6.338   8.262 -24.709  1.00  0.60           C  
ATOM   2844  CG  PHE A 175       7.616   8.058 -25.489  1.00  0.60           C  
ATOM   2845  CD1 PHE A 175       8.099   6.786 -25.762  1.00  0.60           C  
ATOM   2846  CD2 PHE A 175       8.346   9.148 -25.937  1.00  0.60           C  
ATOM   2847  CE1 PHE A 175       9.275   6.608 -26.458  1.00  0.60           C  
ATOM   2848  CE2 PHE A 175       9.521   8.974 -26.636  1.00  0.60           C  
ATOM   2849  CZ  PHE A 175       9.988   7.699 -26.895  1.00  0.60           C  
ATOM   2850  H   PHE A 175       4.429   8.617 -23.014  1.00  0.60           H  
ATOM   2851  HA  PHE A 175       6.872   7.213 -22.903  1.00  0.60           H  
ATOM   2852 1HB  PHE A 175       5.616   7.502 -25.015  1.00  0.60           H  
ATOM   2853 2HB  PHE A 175       5.923   9.232 -24.981  1.00  0.60           H  
ATOM   2854  HD1 PHE A 175       7.540   5.922 -25.428  1.00  0.60           H  
ATOM   2855  HD2 PHE A 175       7.981  10.154 -25.727  1.00  0.60           H  
ATOM   2856  HE1 PHE A 175       9.637   5.600 -26.662  1.00  0.60           H  
ATOM   2857  HE2 PHE A 175      10.083   9.841 -26.979  1.00  0.60           H  
ATOM   2858  HZ  PHE A 175      10.917   7.560 -27.445  1.00  0.60           H  
ATOM   2859  N   LYS A 176       7.249  10.486 -22.871  1.00  0.61           N  
ATOM   2860  CA  LYS A 176       8.191  11.544 -22.572  1.00  0.61           C  
ATOM   2861  C   LYS A 176       8.680  11.443 -21.120  1.00  0.61           C  
ATOM   2862  O   LYS A 176       9.876  11.622 -20.857  1.00  0.61           O  
ATOM   2863  CB  LYS A 176       7.520  12.871 -22.887  1.00  0.61           C  
ATOM   2864  CG  LYS A 176       7.316  13.110 -24.392  1.00  0.61           C  
ATOM   2865  CD  LYS A 176       6.755  14.492 -24.680  1.00  0.61           C  
ATOM   2866  CE  LYS A 176       5.316  14.630 -24.264  1.00  0.61           C  
ATOM   2867  NZ  LYS A 176       4.758  15.939 -24.665  1.00  0.61           N  
ATOM   2868  H   LYS A 176       6.302  10.733 -23.162  1.00  0.61           H  
ATOM   2869  HA  LYS A 176       9.056  11.432 -23.225  1.00  0.61           H  
ATOM   2870 1HB  LYS A 176       6.535  12.895 -22.431  1.00  0.61           H  
ATOM   2871 2HB  LYS A 176       8.112  13.686 -22.498  1.00  0.61           H  
ATOM   2872 1HG  LYS A 176       8.282  13.027 -24.892  1.00  0.61           H  
ATOM   2873 2HG  LYS A 176       6.653  12.357 -24.801  1.00  0.61           H  
ATOM   2874 1HD  LYS A 176       7.296  15.213 -24.096  1.00  0.61           H  
ATOM   2875 2HD  LYS A 176       6.866  14.742 -25.732  1.00  0.61           H  
ATOM   2876 1HE  LYS A 176       4.719  13.841 -24.699  1.00  0.61           H  
ATOM   2877 2HE  LYS A 176       5.269  14.555 -23.185  1.00  0.61           H  
ATOM   2878 1HZ  LYS A 176       3.799  16.015 -24.312  1.00  0.61           H  
ATOM   2879 2HZ  LYS A 176       5.333  16.677 -24.227  1.00  0.61           H  
ATOM   2880 3HZ  LYS A 176       4.775  16.051 -25.654  1.00  0.61           H  
ATOM   2881  N   SER A 177       7.782  11.077 -20.186  1.00  0.61           N  
ATOM   2882  CA  SER A 177       8.176  10.867 -18.795  1.00  0.61           C  
ATOM   2883  C   SER A 177       9.193   9.747 -18.688  1.00  0.61           C  
ATOM   2884  O   SER A 177      10.205   9.889 -18.006  1.00  0.61           O  
ATOM   2885  CB  SER A 177       7.006  10.495 -17.916  1.00  0.61           C  
ATOM   2886  OG  SER A 177       7.456  10.256 -16.601  1.00  0.61           O  
ATOM   2887  H   SER A 177       6.798  10.968 -20.440  1.00  0.61           H  
ATOM   2888  HA  SER A 177       8.628  11.780 -18.414  1.00  0.61           H  
ATOM   2889 1HB  SER A 177       6.265  11.283 -17.921  1.00  0.61           H  
ATOM   2890 2HB  SER A 177       6.536   9.600 -18.302  1.00  0.61           H  
ATOM   2891  HG  SER A 177       7.178  11.009 -16.074  1.00  0.61           H  
ATOM   2892  N   VAL A 178       8.935   8.626 -19.357  1.00  0.61           N  
ATOM   2893  CA  VAL A 178       9.839   7.487 -19.278  1.00  0.61           C  
ATOM   2894  C   VAL A 178      11.218   7.864 -19.816  1.00  0.61           C  
ATOM   2895  O   VAL A 178      12.244   7.529 -19.218  1.00  0.61           O  
ATOM   2896  CB  VAL A 178       9.256   6.274 -20.025  1.00  0.61           C  
ATOM   2897  CG1 VAL A 178      10.285   5.199 -20.114  1.00  0.61           C  
ATOM   2898  CG2 VAL A 178       8.009   5.743 -19.273  1.00  0.61           C  
ATOM   2899  H   VAL A 178       8.080   8.562 -19.913  1.00  0.61           H  
ATOM   2900  HA  VAL A 178       9.945   7.208 -18.232  1.00  0.61           H  
ATOM   2901  HB  VAL A 178       8.982   6.574 -21.040  1.00  0.61           H  
ATOM   2902 1HG1 VAL A 178       9.874   4.349 -20.657  1.00  0.61           H  
ATOM   2903 2HG1 VAL A 178      11.130   5.601 -20.637  1.00  0.61           H  
ATOM   2904 3HG1 VAL A 178      10.584   4.885 -19.116  1.00  0.61           H  
ATOM   2905 1HG2 VAL A 178       7.599   4.886 -19.808  1.00  0.61           H  
ATOM   2906 2HG2 VAL A 178       8.289   5.440 -18.266  1.00  0.61           H  
ATOM   2907 3HG2 VAL A 178       7.255   6.524 -19.216  1.00  0.61           H  
ATOM   2908  N   VAL A 179      11.260   8.594 -20.925  1.00  0.62           N  
ATOM   2909  CA  VAL A 179      12.542   9.022 -21.463  1.00  0.62           C  
ATOM   2910  C   VAL A 179      13.283   9.924 -20.461  1.00  0.62           C  
ATOM   2911  O   VAL A 179      14.485   9.745 -20.233  1.00  0.62           O  
ATOM   2912  CB  VAL A 179      12.340   9.742 -22.800  1.00  0.62           C  
ATOM   2913  CG1 VAL A 179      13.644  10.370 -23.252  1.00  0.62           C  
ATOM   2914  CG2 VAL A 179      11.839   8.731 -23.837  1.00  0.62           C  
ATOM   2915  H   VAL A 179      10.389   8.843 -21.400  1.00  0.62           H  
ATOM   2916  HA  VAL A 179      13.149   8.133 -21.643  1.00  0.62           H  
ATOM   2917  HB  VAL A 179      11.604  10.541 -22.673  1.00  0.62           H  
ATOM   2918 1HG1 VAL A 179      13.488  10.887 -24.198  1.00  0.62           H  
ATOM   2919 2HG1 VAL A 179      13.980  11.085 -22.500  1.00  0.62           H  
ATOM   2920 3HG1 VAL A 179      14.397   9.595 -23.380  1.00  0.62           H  
ATOM   2921 1HG2 VAL A 179      11.688   9.240 -24.780  1.00  0.62           H  
ATOM   2922 2HG2 VAL A 179      12.571   7.947 -23.963  1.00  0.62           H  
ATOM   2923 3HG2 VAL A 179      10.898   8.296 -23.504  1.00  0.62           H  
ATOM   2924  N   LEU A 180      12.556  10.868 -19.843  1.00  0.63           N  
ATOM   2925  CA  LEU A 180      13.119  11.754 -18.823  1.00  0.63           C  
ATOM   2926  C   LEU A 180      13.708  10.946 -17.673  1.00  0.63           C  
ATOM   2927  O   LEU A 180      14.848  11.178 -17.256  1.00  0.63           O  
ATOM   2928  CB  LEU A 180      12.026  12.661 -18.245  1.00  0.63           C  
ATOM   2929  CG  LEU A 180      12.423  13.597 -17.126  1.00  0.63           C  
ATOM   2930  CD1 LEU A 180      13.427  14.615 -17.657  1.00  0.63           C  
ATOM   2931  CD2 LEU A 180      11.159  14.224 -16.570  1.00  0.63           C  
ATOM   2932  H   LEU A 180      11.573  10.981 -20.093  1.00  0.63           H  
ATOM   2933  HA  LEU A 180      13.903  12.358 -19.276  1.00  0.63           H  
ATOM   2934 1HB  LEU A 180      11.619  13.255 -19.051  1.00  0.63           H  
ATOM   2935 2HB  LEU A 180      11.234  12.046 -17.863  1.00  0.63           H  
ATOM   2936  HG  LEU A 180      12.909  13.031 -16.334  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 180      13.733  15.291 -16.868  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 180      14.304  14.089 -18.037  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 180      12.972  15.192 -18.464  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 180      11.371  14.885 -15.758  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 180      10.684  14.767 -17.339  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 180      10.495  13.438 -16.222  1.00  0.63           H  
ATOM   2943  N   GLN A 181      12.931   9.981 -17.166  1.00  0.63           N  
ATOM   2944  CA  GLN A 181      13.361   9.174 -16.035  1.00  0.63           C  
ATOM   2945  C   GLN A 181      14.636   8.428 -16.369  1.00  0.63           C  
ATOM   2946  O   GLN A 181      15.576   8.444 -15.578  1.00  0.63           O  
ATOM   2947  CB  GLN A 181      12.299   8.125 -15.702  1.00  0.63           C  
ATOM   2948  CG  GLN A 181      10.997   8.616 -15.103  1.00  0.63           C  
ATOM   2949  CD  GLN A 181       9.977   7.477 -15.090  1.00  0.63           C  
ATOM   2950  OE1 GLN A 181      10.290   6.376 -14.614  1.00  0.63           O  
ATOM   2951  NE2 GLN A 181       8.761   7.703 -15.613  1.00  0.63           N  
ATOM   2952  H   GLN A 181      12.004   9.830 -17.564  1.00  0.63           H  
ATOM   2953  HA  GLN A 181      13.541   9.823 -15.179  1.00  0.63           H  
ATOM   2954 1HB  GLN A 181      12.052   7.572 -16.606  1.00  0.63           H  
ATOM   2955 2HB  GLN A 181      12.721   7.417 -15.004  1.00  0.63           H  
ATOM   2956 1HG  GLN A 181      11.180   8.917 -14.073  1.00  0.63           H  
ATOM   2957 2HG  GLN A 181      10.602   9.447 -15.673  1.00  0.63           H  
ATOM   2958 1HE2 GLN A 181       8.082   6.968 -15.611  1.00  0.63           H  
ATOM   2959 2HE2 GLN A 181       8.492   8.610 -15.998  1.00  0.63           H  
ATOM   2960  N   VAL A 182      14.717   7.859 -17.574  1.00  0.64           N  
ATOM   2961  CA  VAL A 182      15.911   7.126 -17.960  1.00  0.64           C  
ATOM   2962  C   VAL A 182      17.116   8.061 -18.039  1.00  0.64           C  
ATOM   2963  O   VAL A 182      18.208   7.694 -17.593  1.00  0.64           O  
ATOM   2964  CB  VAL A 182      15.695   6.342 -19.271  1.00  0.64           C  
ATOM   2965  CG1 VAL A 182      17.026   5.737 -19.766  1.00  0.64           C  
ATOM   2966  CG2 VAL A 182      14.692   5.196 -19.001  1.00  0.64           C  
ATOM   2967  H   VAL A 182      13.917   7.894 -18.209  1.00  0.64           H  
ATOM   2968  HA  VAL A 182      16.108   6.387 -17.187  1.00  0.64           H  
ATOM   2969  HB  VAL A 182      15.305   7.016 -20.040  1.00  0.64           H  
ATOM   2970 1HG1 VAL A 182      16.853   5.178 -20.688  1.00  0.64           H  
ATOM   2971 2HG1 VAL A 182      17.741   6.538 -19.955  1.00  0.64           H  
ATOM   2972 3HG1 VAL A 182      17.426   5.064 -19.007  1.00  0.64           H  
ATOM   2973 1HG2 VAL A 182      14.528   4.633 -19.910  1.00  0.64           H  
ATOM   2974 2HG2 VAL A 182      15.098   4.534 -18.238  1.00  0.64           H  
ATOM   2975 3HG2 VAL A 182      13.747   5.609 -18.654  1.00  0.64           H  
ATOM   2976  N   ALA A 183      16.936   9.264 -18.608  1.00  0.65           N  
ATOM   2977  CA  ALA A 183      18.057  10.198 -18.684  1.00  0.65           C  
ATOM   2978  C   ALA A 183      18.589  10.507 -17.288  1.00  0.65           C  
ATOM   2979  O   ALA A 183      19.796  10.448 -17.038  1.00  0.65           O  
ATOM   2980  CB  ALA A 183      17.617  11.499 -19.346  1.00  0.65           C  
ATOM   2981  H   ALA A 183      16.024   9.520 -18.991  1.00  0.65           H  
ATOM   2982  HA  ALA A 183      18.851   9.736 -19.266  1.00  0.65           H  
ATOM   2983 1HB  ALA A 183      18.465  12.182 -19.406  1.00  0.65           H  
ATOM   2984 2HB  ALA A 183      17.244  11.286 -20.349  1.00  0.65           H  
ATOM   2985 3HB  ALA A 183      16.823  11.957 -18.755  1.00  0.65           H  
ATOM   2986  N   ILE A 184      17.688  10.703 -16.338  1.00  0.66           N  
ATOM   2987  CA  ILE A 184      18.092  10.971 -14.969  1.00  0.66           C  
ATOM   2988  C   ILE A 184      18.789   9.749 -14.373  1.00  0.66           C  
ATOM   2989  O   ILE A 184      19.848   9.861 -13.745  1.00  0.66           O  
ATOM   2990  CB  ILE A 184      16.882  11.372 -14.124  1.00  0.66           C  
ATOM   2991  CG1 ILE A 184      16.354  12.728 -14.601  1.00  0.66           C  
ATOM   2992  CG2 ILE A 184      17.268  11.408 -12.633  1.00  0.66           C  
ATOM   2993  CD1 ILE A 184      14.996  13.061 -14.063  1.00  0.66           C  
ATOM   2994  H   ILE A 184      16.693  10.714 -16.584  1.00  0.66           H  
ATOM   2995  HA  ILE A 184      18.796  11.800 -14.973  1.00  0.66           H  
ATOM   2996  HB  ILE A 184      16.082  10.644 -14.269  1.00  0.66           H  
ATOM   2997 1HG1 ILE A 184      17.050  13.507 -14.295  1.00  0.66           H  
ATOM   2998 2HG1 ILE A 184      16.296  12.721 -15.691  1.00  0.66           H  
ATOM   2999 1HG2 ILE A 184      16.409  11.690 -12.043  1.00  0.66           H  
ATOM   3000 2HG2 ILE A 184      17.613  10.421 -12.323  1.00  0.66           H  
ATOM   3001 3HG2 ILE A 184      18.057  12.129 -12.475  1.00  0.66           H  
ATOM   3002 1HD1 ILE A 184      14.701  14.018 -14.449  1.00  0.66           H  
ATOM   3003 2HD1 ILE A 184      14.287  12.297 -14.389  1.00  0.66           H  
ATOM   3004 3HD1 ILE A 184      15.016  13.090 -12.984  1.00  0.66           H  
ATOM   3005  N   TRP A 185      18.221   8.563 -14.607  1.00  0.68           N  
ATOM   3006  CA  TRP A 185      18.775   7.322 -14.080  1.00  0.68           C  
ATOM   3007  C   TRP A 185      20.170   7.030 -14.626  1.00  0.68           C  
ATOM   3008  O   TRP A 185      20.948   6.317 -13.996  1.00  0.68           O  
ATOM   3009  CB  TRP A 185      17.925   6.108 -14.445  1.00  0.68           C  
ATOM   3010  CG  TRP A 185      16.578   6.103 -13.908  1.00  0.68           C  
ATOM   3011  CD1 TRP A 185      16.056   6.930 -12.980  1.00  0.68           C  
ATOM   3012  CD2 TRP A 185      15.530   5.198 -14.282  1.00  0.68           C  
ATOM   3013  NE1 TRP A 185      14.750   6.612 -12.755  1.00  0.68           N  
ATOM   3014  CE2 TRP A 185      14.411   5.551 -13.543  1.00  0.68           C  
ATOM   3015  CE3 TRP A 185      15.455   4.132 -15.181  1.00  0.68           C  
ATOM   3016  CZ2 TRP A 185      13.211   4.876 -13.662  1.00  0.68           C  
ATOM   3017  CZ3 TRP A 185      14.257   3.449 -15.307  1.00  0.68           C  
ATOM   3018  CH2 TRP A 185      13.159   3.814 -14.565  1.00  0.68           C  
ATOM   3019  H   TRP A 185      17.353   8.525 -15.135  1.00  0.68           H  
ATOM   3020  HA  TRP A 185      18.817   7.419 -13.003  1.00  0.68           H  
ATOM   3021 1HB  TRP A 185      17.853   6.045 -15.529  1.00  0.68           H  
ATOM   3022 2HB  TRP A 185      18.426   5.205 -14.110  1.00  0.68           H  
ATOM   3023  HD1 TRP A 185      16.596   7.735 -12.503  1.00  0.68           H  
ATOM   3024  HE1 TRP A 185      14.109   7.083 -12.112  1.00  0.68           H  
ATOM   3025  HE3 TRP A 185      16.324   3.848 -15.771  1.00  0.68           H  
ATOM   3026  HZ2 TRP A 185      12.327   5.156 -13.078  1.00  0.68           H  
ATOM   3027  HZ3 TRP A 185      14.206   2.617 -16.013  1.00  0.68           H  
ATOM   3028  HH2 TRP A 185      12.226   3.261 -14.684  1.00  0.68           H  
ATOM   3029  N   SER A 186      20.499   7.574 -15.800  1.00  0.71           N  
ATOM   3030  CA  SER A 186      21.805   7.357 -16.399  1.00  0.71           C  
ATOM   3031  C   SER A 186      22.881   8.242 -15.771  1.00  0.71           C  
ATOM   3032  O   SER A 186      24.070   8.088 -16.070  1.00  0.71           O  
ATOM   3033  CB  SER A 186      21.783   7.621 -17.899  1.00  0.71           C  
ATOM   3034  OG  SER A 186      21.714   8.992 -18.206  1.00  0.71           O  
ATOM   3035  H   SER A 186      19.800   8.115 -16.313  1.00  0.71           H  
ATOM   3036  HA  SER A 186      22.079   6.322 -16.227  1.00  0.71           H  
ATOM   3037 1HB  SER A 186      22.672   7.200 -18.351  1.00  0.71           H  
ATOM   3038 2HB  SER A 186      20.920   7.114 -18.333  1.00  0.71           H  
ATOM   3039  HG  SER A 186      20.992   9.381 -17.668  1.00  0.71           H  
ATOM   3040  N   HIS A 187      22.491   9.199 -14.926  1.00  0.77           N  
ATOM   3041  CA  HIS A 187      23.461  10.136 -14.375  1.00  0.77           C  
ATOM   3042  C   HIS A 187      24.699   9.443 -13.738  1.00  0.77           C  
ATOM   3043  O   HIS A 187      25.816   9.850 -14.027  1.00  0.77           O  
ATOM   3044  CB  HIS A 187      22.839  11.142 -13.401  1.00  0.77           C  
ATOM   3045  CG  HIS A 187      23.796  12.222 -13.104  1.00  0.77           C  
ATOM   3046  ND1 HIS A 187      23.928  13.331 -13.920  1.00  0.77           N  
ATOM   3047  CD2 HIS A 187      24.724  12.351 -12.144  1.00  0.77           C  
ATOM   3048  CE1 HIS A 187      24.878  14.108 -13.455  1.00  0.77           C  
ATOM   3049  NE2 HIS A 187      25.388  13.539 -12.379  1.00  0.77           N  
ATOM   3050  H   HIS A 187      21.508   9.299 -14.668  1.00  0.77           H  
ATOM   3051  HA  HIS A 187      23.843  10.739 -15.198  1.00  0.77           H  
ATOM   3052 1HB  HIS A 187      21.948  11.575 -13.854  1.00  0.77           H  
ATOM   3053 2HB  HIS A 187      22.543  10.701 -12.473  1.00  0.77           H  
ATOM   3054  HD1 HIS A 187      23.410  13.517 -14.761  1.00  0.77           H  
ATOM   3055  HD2 HIS A 187      25.011  11.720 -11.303  1.00  0.77           H  
ATOM   3056  HE1 HIS A 187      25.127  15.041 -13.962  1.00  0.77           H  
ATOM   3057  N   PRO A 188      24.584   8.421 -12.857  1.00  0.89           N  
ATOM   3058  CA  PRO A 188      25.702   7.723 -12.223  1.00  0.89           C  
ATOM   3059  C   PRO A 188      26.678   7.075 -13.220  1.00  0.89           C  
ATOM   3060  O   PRO A 188      27.785   6.687 -12.844  1.00  0.89           O  
ATOM   3061  CB  PRO A 188      25.001   6.662 -11.381  1.00  0.89           C  
ATOM   3062  CG  PRO A 188      23.632   7.204 -11.155  1.00  0.89           C  
ATOM   3063  CD  PRO A 188      23.282   7.875 -12.438  1.00  0.89           C  
ATOM   3064  HA  PRO A 188      26.238   8.436 -11.578  1.00  0.89           H  
ATOM   3065 1HB  PRO A 188      24.980   5.707 -11.931  1.00  0.89           H  
ATOM   3066 2HB  PRO A 188      25.557   6.486 -10.449  1.00  0.89           H  
ATOM   3067 1HG  PRO A 188      22.964   6.387 -10.922  1.00  0.89           H  
ATOM   3068 2HG  PRO A 188      23.612   7.890 -10.297  1.00  0.89           H  
ATOM   3069 1HD  PRO A 188      22.985   7.103 -13.135  1.00  0.89           H  
ATOM   3070 2HD  PRO A 188      22.505   8.596 -12.270  1.00  0.89           H  
ATOM   3071  N   TYR A 189      26.235   6.887 -14.472  1.00  1.11           N  
ATOM   3072  CA  TYR A 189      27.029   6.286 -15.533  1.00  1.11           C  
ATOM   3073  C   TYR A 189      27.521   7.333 -16.541  1.00  1.11           C  
ATOM   3074  O   TYR A 189      28.074   6.990 -17.590  1.00  1.11           O  
ATOM   3075  CB  TYR A 189      26.180   5.262 -16.253  1.00  1.11           C  
ATOM   3076  CG  TYR A 189      25.816   4.067 -15.449  1.00  1.11           C  
ATOM   3077  CD1 TYR A 189      24.565   3.959 -14.835  1.00  1.11           C  
ATOM   3078  CD2 TYR A 189      26.727   3.044 -15.357  1.00  1.11           C  
ATOM   3079  CE1 TYR A 189      24.254   2.805 -14.137  1.00  1.11           C  
ATOM   3080  CE2 TYR A 189      26.416   1.912 -14.668  1.00  1.11           C  
ATOM   3081  CZ  TYR A 189      25.199   1.786 -14.071  1.00  1.11           C  
ATOM   3082  OH  TYR A 189      24.936   0.647 -13.419  1.00  1.11           O  
ATOM   3083  H   TYR A 189      25.320   7.226 -14.755  1.00  1.11           H  
ATOM   3084  HA  TYR A 189      27.900   5.804 -15.091  1.00  1.11           H  
ATOM   3085 1HB  TYR A 189      25.258   5.748 -16.556  1.00  1.11           H  
ATOM   3086 2HB  TYR A 189      26.693   4.928 -17.152  1.00  1.11           H  
ATOM   3087  HD1 TYR A 189      23.837   4.771 -14.909  1.00  1.11           H  
ATOM   3088  HD2 TYR A 189      27.698   3.135 -15.844  1.00  1.11           H  
ATOM   3089  HE1 TYR A 189      23.281   2.694 -13.653  1.00  1.11           H  
ATOM   3090  HE2 TYR A 189      27.138   1.097 -14.602  1.00  1.11           H  
ATOM   3091  HH  TYR A 189      23.978   0.562 -13.263  1.00  1.11           H  
ATOM   3092  N   THR A 190      27.303   8.600 -16.207  1.00  1.47           N  
ATOM   3093  CA  THR A 190      27.639   9.767 -17.010  1.00  1.47           C  
ATOM   3094  C   THR A 190      28.909  10.437 -16.475  1.00  1.47           C  
ATOM   3095  O   THR A 190      29.088  10.545 -15.261  1.00  1.47           O  
ATOM   3096  CB  THR A 190      26.455  10.759 -16.995  1.00  1.47           C  
ATOM   3097  OG1 THR A 190      25.268  10.151 -17.616  1.00  1.47           O  
ATOM   3098  CG2 THR A 190      26.802  11.993 -17.660  1.00  1.47           C  
ATOM   3099  H   THR A 190      26.843   8.796 -15.320  1.00  1.47           H  
ATOM   3100  HA  THR A 190      27.826   9.453 -18.037  1.00  1.47           H  
ATOM   3101  HB  THR A 190      26.230  11.015 -15.987  1.00  1.47           H  
ATOM   3102  HG1 THR A 190      25.073   9.289 -17.184  1.00  1.47           H  
ATOM   3103 1HG2 THR A 190      25.988  12.690 -17.600  1.00  1.47           H  
ATOM   3104 2HG2 THR A 190      27.661  12.436 -17.182  1.00  1.47           H  
ATOM   3105 3HG2 THR A 190      27.022  11.753 -18.688  1.00  1.47           H  
ATOM   3106  N   LYS A 191      29.829  10.837 -17.360  1.00  2.02           N  
ATOM   3107  CA  LYS A 191      31.052  11.472 -16.887  1.00  2.02           C  
ATOM   3108  C   LYS A 191      30.829  12.959 -16.654  1.00  2.02           C  
ATOM   3109  O   LYS A 191      29.886  13.564 -17.180  1.00  2.02           O  
ATOM   3110  CB  LYS A 191      32.216  11.234 -17.847  1.00  2.02           C  
ATOM   3111  CG  LYS A 191      32.641   9.768 -17.956  1.00  2.02           C  
ATOM   3112  CD  LYS A 191      33.831   9.597 -18.896  1.00  2.02           C  
ATOM   3113  CE  LYS A 191      34.256   8.136 -18.999  1.00  2.02           C  
ATOM   3114  NZ  LYS A 191      35.406   7.959 -19.928  1.00  2.02           N  
ATOM   3115  H   LYS A 191      29.672  10.771 -18.375  1.00  2.02           H  
ATOM   3116  HA  LYS A 191      31.322  11.029 -15.928  1.00  2.02           H  
ATOM   3117 1HB  LYS A 191      31.941  11.580 -18.845  1.00  2.02           H  
ATOM   3118 2HB  LYS A 191      33.077  11.818 -17.529  1.00  2.02           H  
ATOM   3119 1HG  LYS A 191      32.903   9.389 -16.969  1.00  2.02           H  
ATOM   3120 2HG  LYS A 191      31.801   9.186 -18.340  1.00  2.02           H  
ATOM   3121 1HD  LYS A 191      33.556   9.961 -19.889  1.00  2.02           H  
ATOM   3122 2HD  LYS A 191      34.670  10.187 -18.532  1.00  2.02           H  
ATOM   3123 1HE  LYS A 191      34.541   7.777 -18.012  1.00  2.02           H  
ATOM   3124 2HE  LYS A 191      33.415   7.545 -19.362  1.00  2.02           H  
ATOM   3125 1HZ  LYS A 191      35.658   6.981 -19.970  1.00  2.02           H  
ATOM   3126 2HZ  LYS A 191      35.147   8.280 -20.851  1.00  2.02           H  
ATOM   3127 3HZ  LYS A 191      36.194   8.495 -19.594  1.00  2.02           H  
ATOM   3128  N   GLU A 192      31.685  13.556 -15.840  1.00  2.77           N  
ATOM   3129  CA  GLU A 192      31.554  14.972 -15.566  1.00  2.77           C  
ATOM   3130  C   GLU A 192      31.520  15.772 -16.868  1.00  2.77           C  
ATOM   3131  O   GLU A 192      32.369  15.596 -17.741  1.00  2.77           O  
ATOM   3132  CB  GLU A 192      32.699  15.433 -14.659  1.00  2.77           C  
ATOM   3133  CG  GLU A 192      32.613  16.882 -14.199  1.00  2.77           C  
ATOM   3134  CD  GLU A 192      33.733  17.282 -13.259  1.00  2.77           C  
ATOM   3135  OE1 GLU A 192      34.538  16.444 -12.925  1.00  2.77           O  
ATOM   3136  OE2 GLU A 192      33.780  18.430 -12.881  1.00  2.77           O  
ATOM   3137  H   GLU A 192      32.432  13.026 -15.415  1.00  2.77           H  
ATOM   3138  HA  GLU A 192      30.611  15.135 -15.042  1.00  2.77           H  
ATOM   3139 1HB  GLU A 192      32.732  14.803 -13.771  1.00  2.77           H  
ATOM   3140 2HB  GLU A 192      33.646  15.307 -15.183  1.00  2.77           H  
ATOM   3141 1HG  GLU A 192      32.646  17.521 -15.068  1.00  2.77           H  
ATOM   3142 2HG  GLU A 192      31.655  17.038 -13.707  1.00  2.77           H  
ATOM   3143  N   ASN A 193      30.523  16.654 -16.962  1.00  3.66           N  
ATOM   3144  CA  ASN A 193      30.233  17.551 -18.089  1.00  3.66           C  
ATOM   3145  C   ASN A 193      29.746  16.897 -19.401  1.00  3.66           C  
ATOM   3146  O   ASN A 193      29.616  17.593 -20.408  1.00  3.66           O  
ATOM   3147  CB  ASN A 193      31.433  18.439 -18.391  1.00  3.66           C  
ATOM   3148  CG  ASN A 193      31.790  19.344 -17.245  1.00  3.66           C  
ATOM   3149  OD1 ASN A 193      30.909  19.901 -16.578  1.00  3.66           O  
ATOM   3150  ND2 ASN A 193      33.067  19.501 -17.003  1.00  3.66           N  
ATOM   3151  H   ASN A 193      29.890  16.698 -16.177  1.00  3.66           H  
ATOM   3152  HA  ASN A 193      29.424  18.208 -17.768  1.00  3.66           H  
ATOM   3153 1HB  ASN A 193      32.300  17.842 -18.656  1.00  3.66           H  
ATOM   3154 2HB  ASN A 193      31.202  19.060 -19.256  1.00  3.66           H  
ATOM   3155 1HD2 ASN A 193      33.366  20.086 -16.246  1.00  3.66           H  
ATOM   3156 2HD2 ASN A 193      33.744  19.027 -17.565  1.00  3.66           H  
ATOM   3157  N   ASP A 194      29.391  15.603 -19.394  1.00  4.52           N  
ATOM   3158  CA  ASP A 194      28.786  14.994 -20.596  1.00  4.52           C  
ATOM   3159  C   ASP A 194      27.431  15.620 -20.959  1.00  4.52           C  
ATOM   3160  O   ASP A 194      27.080  15.713 -22.138  1.00  4.52           O  
ATOM   3161  CB  ASP A 194      28.568  13.496 -20.430  1.00  4.52           C  
ATOM   3162  CG  ASP A 194      29.801  12.585 -20.534  1.00  4.52           C  
ATOM   3163  OD1 ASP A 194      30.835  13.019 -20.986  1.00  4.52           O  
ATOM   3164  OD2 ASP A 194      29.665  11.412 -20.167  1.00  4.52           O  
ATOM   3165  H   ASP A 194      29.541  15.032 -18.558  1.00  4.52           H  
ATOM   3166  HA  ASP A 194      29.467  15.152 -21.432  1.00  4.52           H  
ATOM   3167 1HB  ASP A 194      28.194  13.384 -19.450  1.00  4.52           H  
ATOM   3168 2HB  ASP A 194      27.800  13.153 -21.120  1.00  4.52           H  
ATOM   3169  N   TRP A 195      26.666  16.015 -19.941  1.00  5.18           N  
ATOM   3170  CA  TRP A 195      25.354  16.632 -20.118  1.00  5.18           C  
ATOM   3171  C   TRP A 195      24.857  17.204 -18.797  1.00  5.18           C  
ATOM   3172  O   TRP A 195      24.270  18.285 -18.781  1.00  5.18           O  
ATOM   3173  OXT TRP A 195      25.260  16.716 -17.739  1.00  5.18           O  
ATOM   3174  CB  TRP A 195      24.297  15.661 -20.696  1.00  5.18           C  
ATOM   3175  CG  TRP A 195      23.949  14.436 -19.856  1.00  5.18           C  
ATOM   3176  CD1 TRP A 195      24.475  13.187 -19.983  1.00  5.18           C  
ATOM   3177  CD2 TRP A 195      22.980  14.348 -18.759  1.00  5.18           C  
ATOM   3178  NE1 TRP A 195      23.905  12.335 -19.049  1.00  5.18           N  
ATOM   3179  CE2 TRP A 195      22.994  13.028 -18.304  1.00  5.18           C  
ATOM   3180  CE3 TRP A 195      22.121  15.270 -18.138  1.00  5.18           C  
ATOM   3181  CZ2 TRP A 195      22.181  12.600 -17.260  1.00  5.18           C  
ATOM   3182  CZ3 TRP A 195      21.313  14.832 -17.089  1.00  5.18           C  
ATOM   3183  CH2 TRP A 195      21.341  13.534 -16.670  1.00  5.18           C  
ATOM   3184  H   TRP A 195      27.025  15.894 -19.007  1.00  5.18           H  
ATOM   3185  HA  TRP A 195      25.460  17.458 -20.822  1.00  5.18           H  
ATOM   3186 1HB  TRP A 195      23.373  16.214 -20.861  1.00  5.18           H  
ATOM   3187 2HB  TRP A 195      24.625  15.309 -21.673  1.00  5.18           H  
ATOM   3188  HD1 TRP A 195      25.238  12.901 -20.706  1.00  5.18           H  
ATOM   3189  HE1 TRP A 195      24.135  11.343 -18.891  1.00  5.18           H  
ATOM   3190  HE3 TRP A 195      22.089  16.308 -18.468  1.00  5.18           H  
ATOM   3191  HZ2 TRP A 195      22.190  11.565 -16.909  1.00  5.18           H  
ATOM   3192  HZ3 TRP A 195      20.660  15.557 -16.616  1.00  5.18           H  
ATOM   3193  HH2 TRP A 195      20.694  13.220 -15.859  1.00  5.18           H  
TER    3194
ENDMDL

