REMARK ID 69892 MODEL 1 2021-04-17_00000132_1_11
PFRMAT TS
TARGET 2021-04-17_00000132_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.695  13.336   0.874  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.145  13.609   2.234  1.00 10.00           C  
ATOM      3  C   MET A   1      11.028  14.144   3.128  1.00 10.00           C  
ATOM      4  O   MET A   1      10.294  15.073   2.759  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.308  14.599   2.221  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.553  14.117   1.484  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.266  12.623   2.214  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.866  13.263   3.784  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.453  13.506   0.226  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.407  12.371   0.804  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.914  13.939   0.641  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.491  12.673   2.673  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.985  15.529   1.757  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.596  14.830   3.247  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.301  13.907   0.445  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.310  14.901   1.499  1.00 10.00           H  
ATOM     17 1HE  MET A   1      16.336  12.459   4.352  1.00 10.00           H  
ATOM     18 2HE  MET A   1      16.599  14.051   3.599  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.032  13.672   4.357  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.903  13.549   4.307  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.939  14.003   5.301  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.510  14.019   4.786  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.048  13.065   4.153  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.515  12.779   4.548  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.998  13.355   6.178  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.214  15.004   5.637  1.00 10.00           H  
ATOM     27  N   SER A   3       7.853  15.160   5.006  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.464  15.406   4.636  1.00 10.00           C  
ATOM     29  C   SER A   3       6.184  15.383   3.138  1.00 10.00           C  
ATOM     30  O   SER A   3       5.024  15.325   2.742  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.017  16.743   5.200  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.701  17.801   4.589  1.00 10.00           O  
ATOM     33  H   SER A   3       8.344  15.891   5.500  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.857  14.625   5.095  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.944  16.861   5.041  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.194  16.763   6.274  1.00 10.00           H  
ATOM     37  HG  SER A   3       6.485  17.747   3.648  1.00 10.00           H  
ATOM     38  N   SER A   4       7.224  15.468   2.302  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.004  15.433   0.858  1.00 10.00           C  
ATOM     40  C   SER A   4       6.646  14.025   0.360  1.00 10.00           C  
ATOM     41  O   SER A   4       6.190  13.855  -0.768  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.224  15.962   0.122  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.344  15.132   0.319  1.00 10.00           O  
ATOM     44  H   SER A   4       8.179  15.507   2.660  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.168  16.094   0.625  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.997  16.039  -0.942  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.448  16.972   0.472  1.00 10.00           H  
ATOM     48  HG  SER A   4       9.544  15.237   1.270  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.887  12.997   1.171  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.523  11.653   0.749  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.015  11.542   0.924  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.491  11.966   1.952  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.271  10.608   1.579  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.255   9.198   1.028  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.166   8.356   1.125  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       8.218   8.498   0.382  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.474   7.194   0.571  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.710   7.257   0.111  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.276  13.143   2.105  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.760  11.503  -0.306  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.310  10.916   1.686  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.842  10.584   2.582  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       5.196   8.645   1.293  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       9.240   8.747   0.083  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       5.757   6.381   0.552  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.309  10.936  -0.019  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.870  10.807   0.178  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.571   9.884   1.355  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.327   8.949   1.648  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.168  10.328  -1.092  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.093  11.372  -2.198  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.315  12.506  -2.075  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.679  11.457  -3.433  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.418  13.236  -3.169  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.235  12.619  -4.008  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.755  10.597  -0.858  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.454  11.785   0.425  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.648   9.449  -1.463  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.144  10.044  -0.842  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.610  12.658  -1.377  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       3.367  10.827  -3.995  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.865  14.179  -3.252  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.475  10.177   2.058  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.063   9.417   3.236  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.169   8.218   2.934  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.991   8.380   2.555  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.310  10.320   4.212  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.010   9.676   5.498  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.711   9.910   6.655  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.955   8.775   5.819  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.205   9.178   7.629  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.801   8.483   7.140  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.911  10.959   1.765  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.953   9.041   3.741  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.888  11.221   4.411  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.629  10.611   3.761  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.697   8.344   5.146  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.563   9.143   8.656  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.380   7.803   7.641  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.725   7.023   3.104  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.030   5.765   2.843  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.333   4.763   3.953  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.432   4.766   4.507  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.438   5.188   1.482  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.015   6.027   0.307  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.220   5.886  -0.299  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.642   7.022  -0.350  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.318   6.750  -1.295  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.203   7.450  -1.356  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.685   6.991   3.422  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.045   5.937   2.831  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.525   5.082   1.444  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.013   4.190   1.365  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.018   5.430   0.105  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.618   7.483  -0.210  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.221   6.795  -1.906  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.626   3.889   4.257  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.426   2.865   5.287  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.326   1.433   4.769  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.389   0.491   5.561  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.558   2.917   6.320  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.593   4.169   7.143  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.663   4.426   8.130  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.442   5.225   7.142  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.937   5.581   8.703  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.009   6.095   8.122  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.516   3.936   3.781  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.504   3.073   5.814  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.518   2.816   5.807  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.465   2.069   6.996  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.218   3.960   8.227  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.324   5.469   6.547  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.311   5.961   9.508  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.184   1.252   3.457  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.110  -0.117   2.946  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.182  -0.434   2.184  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.708  -1.542   2.303  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.334  -0.396   2.075  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.622  -0.248   2.846  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.002  -1.131   3.837  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.601   0.685   2.776  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.163  -0.745   4.339  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.546   0.354   3.713  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.132   2.046   2.842  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.151  -0.812   3.782  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.351   0.287   1.227  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.282  -1.412   1.685  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.369  -1.723   4.339  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.738   1.569   2.155  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.635  -1.314   5.140  1.00 10.00           H  
ATOM    151  N   SER A  11       1.700   0.523   1.407  1.00 12.20           N  
ATOM    152  CA  SER A  11       2.930   0.291   0.653  1.00 12.20           C  
ATOM    153  C   SER A  11       3.565   1.588   0.164  1.00 12.20           C  
ATOM    154  O   SER A  11       3.047   2.256  -0.735  1.00 12.20           O  
ATOM    155  CB  SER A  11       2.676  -0.618  -0.535  1.00 12.20           C  
ATOM    156  OG  SER A  11       3.857  -0.816  -1.275  1.00 12.20           O  
ATOM    157  H   SER A  11       1.245   1.416   1.344  1.00 12.20           H  
ATOM    158  HA  SER A  11       3.644  -0.203   1.313  1.00 12.20           H  
ATOM    159 1HB  SER A  11       2.303  -1.578  -0.191  1.00 12.20           H  
ATOM    160 2HB  SER A  11       1.913  -0.175  -1.163  1.00 12.20           H  
ATOM    161  HG  SER A  11       3.634  -1.461  -1.954  1.00 12.20           H  
ATOM    162  N   SER A  12       4.739   1.911   0.699  1.00 12.13           N  
ATOM    163  CA  SER A  12       5.433   3.144   0.336  1.00 12.13           C  
ATOM    164  C   SER A  12       5.987   3.069  -1.085  1.00 12.13           C  
ATOM    165  O   SER A  12       6.242   4.082  -1.736  1.00 12.13           O  
ATOM    166  CB  SER A  12       6.547   3.400   1.334  1.00 12.13           C  
ATOM    167  OG  SER A  12       7.544   2.416   1.240  1.00 12.13           O  
ATOM    168  H   SER A  12       5.136   1.311   1.410  1.00 12.13           H  
ATOM    169  HA  SER A  12       4.721   3.971   0.384  1.00 12.13           H  
ATOM    170 1HB  SER A  12       6.986   4.375   1.160  1.00 12.13           H  
ATOM    171 2HB  SER A  12       6.130   3.405   2.339  1.00 12.13           H  
ATOM    172  HG  SER A  12       8.041   2.618   0.442  1.00 12.13           H  
ATOM    173  N   GLY A  13       6.090   1.850  -1.600  1.00 12.01           N  
ATOM    174  CA  GLY A  13       6.639   1.598  -2.919  1.00 12.01           C  
ATOM    175  C   GLY A  13       5.669   1.951  -4.036  1.00 12.01           C  
ATOM    176  O   GLY A  13       6.026   1.895  -5.213  1.00 12.01           O  
ATOM    177  H   GLY A  13       5.812   1.067  -1.026  1.00 12.01           H  
ATOM    178 1HA  GLY A  13       7.561   2.168  -3.044  1.00 12.01           H  
ATOM    179 2HA  GLY A  13       6.906   0.546  -2.995  1.00 12.01           H  
ATOM    180  N   LEU A  14       4.438   2.315  -3.683  1.00 11.84           N  
ATOM    181  CA  LEU A  14       3.472   2.682  -4.696  1.00 11.84           C  
ATOM    182  C   LEU A  14       3.373   4.192  -4.839  1.00 11.84           C  
ATOM    183  O   LEU A  14       2.525   4.692  -5.576  1.00 11.84           O  
ATOM    184  CB  LEU A  14       2.112   2.091  -4.360  1.00 11.84           C  
ATOM    185  CG  LEU A  14       2.095   0.563  -4.283  1.00 11.84           C  
ATOM    186  CD1 LEU A  14       0.707   0.095  -3.905  1.00 11.84           C  
ATOM    187  CD2 LEU A  14       2.534  -0.021  -5.623  1.00 11.84           C  
ATOM    188  H   LEU A  14       4.154   2.338  -2.701  1.00 11.84           H  
ATOM    189  HA  LEU A  14       3.797   2.279  -5.652  1.00 11.84           H  
ATOM    190 1HB  LEU A  14       1.804   2.484  -3.389  1.00 11.84           H  
ATOM    191 2HB  LEU A  14       1.393   2.408  -5.112  1.00 11.84           H  
ATOM    192  HG  LEU A  14       2.782   0.237  -3.506  1.00 11.84           H  
ATOM    193 1HD1 LEU A  14       0.698  -0.991  -3.832  1.00 11.84           H  
ATOM    194 2HD1 LEU A  14       0.426   0.526  -2.944  1.00 11.84           H  
ATOM    195 3HD1 LEU A  14      -0.002   0.415  -4.666  1.00 11.84           H  
ATOM    196 1HD2 LEU A  14       2.531  -1.110  -5.566  1.00 11.84           H  
ATOM    197 2HD2 LEU A  14       1.849   0.303  -6.406  1.00 11.84           H  
ATOM    198 3HD2 LEU A  14       3.544   0.325  -5.861  1.00 11.84           H  
ATOM    199  N   VAL A  15       4.235   4.926  -4.138  1.00 11.65           N  
ATOM    200  CA  VAL A  15       4.195   6.376  -4.198  1.00 11.65           C  
ATOM    201  C   VAL A  15       4.920   6.978  -5.416  1.00 11.65           C  
ATOM    202  O   VAL A  15       6.078   6.646  -5.670  1.00 11.65           O  
ATOM    203  CB  VAL A  15       4.755   6.944  -2.897  1.00 11.65           C  
ATOM    204  CG1 VAL A  15       4.846   8.437  -2.964  1.00 11.65           C  
ATOM    205  CG2 VAL A  15       3.805   6.538  -1.824  1.00 11.65           C  
ATOM    206  H   VAL A  15       4.922   4.479  -3.530  1.00 11.65           H  
ATOM    207  HA  VAL A  15       3.153   6.650  -4.195  1.00 11.65           H  
ATOM    208  HB  VAL A  15       5.754   6.549  -2.696  1.00 11.65           H  
ATOM    209 1HG1 VAL A  15       5.215   8.822  -2.017  1.00 11.65           H  
ATOM    210 2HG1 VAL A  15       5.524   8.728  -3.763  1.00 11.65           H  
ATOM    211 3HG1 VAL A  15       3.877   8.821  -3.163  1.00 11.65           H  
ATOM    212 1HG2 VAL A  15       4.113   6.922  -0.873  1.00 11.65           H  
ATOM    213 2HG2 VAL A  15       2.839   6.941  -2.084  1.00 11.65           H  
ATOM    214 3HG2 VAL A  15       3.751   5.449  -1.777  1.00 11.65           H  
ATOM    215  N   PRO A  16       4.253   7.851  -6.211  1.00 11.41           N  
ATOM    216  CA  PRO A  16       4.810   8.535  -7.369  1.00 11.41           C  
ATOM    217  C   PRO A  16       6.030   9.370  -7.019  1.00 11.41           C  
ATOM    218  O   PRO A  16       6.094   9.976  -5.951  1.00 11.41           O  
ATOM    219  CB  PRO A  16       3.659   9.451  -7.807  1.00 11.41           C  
ATOM    220  CG  PRO A  16       2.410   8.756  -7.332  1.00 11.41           C  
ATOM    221  CD  PRO A  16       2.794   8.099  -6.023  1.00 11.41           C  
ATOM    222  HA  PRO A  16       5.053   7.797  -8.141  1.00 11.41           H  
ATOM    223 1HB  PRO A  16       3.790  10.455  -7.368  1.00 11.41           H  
ATOM    224 2HB  PRO A  16       3.690   9.586  -8.906  1.00 11.41           H  
ATOM    225 1HG  PRO A  16       1.596   9.491  -7.219  1.00 11.41           H  
ATOM    226 2HG  PRO A  16       2.074   8.027  -8.084  1.00 11.41           H  
ATOM    227 1HD  PRO A  16       2.593   8.762  -5.173  1.00 11.41           H  
ATOM    228 2HD  PRO A  16       2.224   7.161  -5.983  1.00 11.41           H  
ATOM    229  N   ARG A  17       6.991   9.407  -7.939  1.00 11.13           N  
ATOM    230  CA  ARG A  17       8.196  10.210  -7.759  1.00 11.13           C  
ATOM    231  C   ARG A  17       7.968  11.640  -8.238  1.00 11.13           C  
ATOM    232  O   ARG A  17       7.179  11.870  -9.157  1.00 11.13           O  
ATOM    233  CB  ARG A  17       9.369   9.590  -8.499  1.00 11.13           C  
ATOM    234  CG  ARG A  17       9.779   8.224  -7.967  1.00 11.13           C  
ATOM    235  CD  ARG A  17      10.924   7.648  -8.718  1.00 11.13           C  
ATOM    236  NE  ARG A  17      11.294   6.331  -8.215  1.00 11.13           N  
ATOM    237  CZ  ARG A  17      12.274   5.560  -8.732  1.00 11.13           C  
ATOM    238  NH1 ARG A  17      12.971   5.985  -9.763  1.00 11.13           N  
ATOM    239  NH2 ARG A  17      12.534   4.376  -8.203  1.00 11.13           N  
ATOM    240  H   ARG A  17       6.882   8.874  -8.789  1.00 11.13           H  
ATOM    241  HA  ARG A  17       8.440  10.242  -6.696  1.00 11.13           H  
ATOM    242 1HB  ARG A  17       9.127   9.487  -9.557  1.00 11.13           H  
ATOM    243 2HB  ARG A  17      10.236  10.247  -8.424  1.00 11.13           H  
ATOM    244 1HG  ARG A  17      10.063   8.320  -6.919  1.00 11.13           H  
ATOM    245 2HG  ARG A  17       8.933   7.538  -8.048  1.00 11.13           H  
ATOM    246 1HD  ARG A  17      10.654   7.548  -9.768  1.00 11.13           H  
ATOM    247 2HD  ARG A  17      11.788   8.304  -8.625  1.00 11.13           H  
ATOM    248  HE  ARG A  17      10.778   5.969  -7.421  1.00 11.13           H  
ATOM    249 1HH1 ARG A  17      12.773   6.889 -10.168  1.00 11.13           H  
ATOM    250 2HH1 ARG A  17      13.704   5.408 -10.149  1.00 11.13           H  
ATOM    251 1HH2 ARG A  17      12.000   4.048  -7.410  1.00 11.13           H  
ATOM    252 2HH2 ARG A  17      13.267   3.801  -8.591  1.00 11.13           H  
ATOM    253  N   GLY A  18       8.693  12.588  -7.649  1.00 10.76           N  
ATOM    254  CA  GLY A  18       8.614  13.990  -8.051  1.00 10.76           C  
ATOM    255  C   GLY A  18       7.511  14.716  -7.293  1.00 10.76           C  
ATOM    256  O   GLY A  18       6.866  14.139  -6.421  1.00 10.76           O  
ATOM    257  H   GLY A  18       9.310  12.332  -6.894  1.00 10.76           H  
ATOM    258 1HA  GLY A  18       9.571  14.476  -7.859  1.00 10.76           H  
ATOM    259 2HA  GLY A  18       8.433  14.057  -9.124  1.00 10.76           H  
ATOM    260  N   SER A  19       7.320  15.994  -7.614  1.00 10.29           N  
ATOM    261  CA  SER A  19       6.343  16.841  -6.934  1.00 10.29           C  
ATOM    262  C   SER A  19       5.460  17.561  -7.941  1.00 10.29           C  
ATOM    263  O   SER A  19       4.888  18.613  -7.657  1.00 10.29           O  
ATOM    264  CB  SER A  19       7.064  17.857  -6.072  1.00 10.29           C  
ATOM    265  OG  SER A  19       7.865  17.225  -5.111  1.00 10.29           O  
ATOM    266  H   SER A  19       7.877  16.402  -8.358  1.00 10.29           H  
ATOM    267  HA  SER A  19       5.715  16.214  -6.309  1.00 10.29           H  
ATOM    268 1HB  SER A  19       7.681  18.490  -6.706  1.00 10.29           H  
ATOM    269 2HB  SER A  19       6.336  18.499  -5.573  1.00 10.29           H  
ATOM    270  HG  SER A  19       7.248  16.832  -4.472  1.00 10.29           H  
ATOM    271  N   HIS A  20       5.320  16.968  -9.120  1.00  9.70           N  
ATOM    272  CA  HIS A  20       4.610  17.598 -10.231  1.00  9.70           C  
ATOM    273  C   HIS A  20       3.159  17.144 -10.372  1.00  9.70           C  
ATOM    274  O   HIS A  20       2.496  17.423 -11.370  1.00  9.70           O  
ATOM    275  CB  HIS A  20       5.391  17.300 -11.503  1.00  9.70           C  
ATOM    276  CG  HIS A  20       6.768  17.886 -11.453  1.00  9.70           C  
ATOM    277  ND1 HIS A  20       7.820  17.264 -10.787  1.00  9.70           N  
ATOM    278  CD2 HIS A  20       7.275  19.027 -11.971  1.00  9.70           C  
ATOM    279  CE1 HIS A  20       8.909  18.007 -10.909  1.00  9.70           C  
ATOM    280  NE2 HIS A  20       8.604  19.079 -11.621  1.00  9.70           N  
ATOM    281  H   HIS A  20       5.769  16.073  -9.265  1.00  9.70           H  
ATOM    282  HA  HIS A  20       4.601  18.678 -10.085  1.00  9.70           H  
ATOM    283 1HB  HIS A  20       5.471  16.222 -11.645  1.00  9.70           H  
ATOM    284 2HB  HIS A  20       4.866  17.714 -12.364  1.00  9.70           H  
ATOM    285  HD2 HIS A  20       6.731  19.769 -12.557  1.00  9.70           H  
ATOM    286  HE1 HIS A  20       9.891  17.776 -10.496  1.00  9.70           H  
ATOM    287  HE2 HIS A  20       9.242  19.822 -11.871  1.00  9.70           H  
ATOM    288  N   SER A  21       2.672  16.471  -9.341  1.00  8.92           N  
ATOM    289  CA  SER A  21       1.299  15.995  -9.258  1.00  8.92           C  
ATOM    290  C   SER A  21       0.721  16.365  -7.893  1.00  8.92           C  
ATOM    291  O   SER A  21      -0.269  15.792  -7.454  1.00  8.92           O  
ATOM    292  CB  SER A  21       1.236  14.497  -9.474  1.00  8.92           C  
ATOM    293  OG  SER A  21       1.977  13.819  -8.505  1.00  8.92           O  
ATOM    294  H   SER A  21       3.295  16.275  -8.574  1.00  8.92           H  
ATOM    295  HA  SER A  21       0.705  16.487 -10.029  1.00  8.92           H  
ATOM    296 1HB  SER A  21       0.198  14.166  -9.443  1.00  8.92           H  
ATOM    297 2HB  SER A  21       1.625  14.260 -10.465  1.00  8.92           H  
ATOM    298  HG  SER A  21       1.545  14.013  -7.664  1.00  8.92           H  
ATOM    299  N   MET A  22       1.374  17.321  -7.224  1.00  7.87           N  
ATOM    300  CA  MET A  22       1.035  17.770  -5.865  1.00  7.87           C  
ATOM    301  C   MET A  22       0.296  19.109  -5.810  1.00  7.87           C  
ATOM    302  O   MET A  22       0.545  19.935  -4.931  1.00  7.87           O  
ATOM    303  CB  MET A  22       2.293  17.843  -5.005  1.00  7.87           C  
ATOM    304  CG  MET A  22       2.930  16.500  -4.717  1.00  7.87           C  
ATOM    305  SD  MET A  22       4.388  16.643  -3.682  1.00  7.87           S  
ATOM    306  CE  MET A  22       4.971  14.957  -3.577  1.00  7.87           C  
ATOM    307  H   MET A  22       2.160  17.762  -7.684  1.00  7.87           H  
ATOM    308  HA  MET A  22       0.371  17.024  -5.421  1.00  7.87           H  
ATOM    309 1HB  MET A  22       3.040  18.469  -5.497  1.00  7.87           H  
ATOM    310 2HB  MET A  22       2.053  18.308  -4.047  1.00  7.87           H  
ATOM    311 1HG  MET A  22       2.207  15.877  -4.203  1.00  7.87           H  
ATOM    312 2HG  MET A  22       3.207  16.008  -5.644  1.00  7.87           H  
ATOM    313 1HE  MET A  22       5.882  14.931  -2.985  1.00  7.87           H  
ATOM    314 2HE  MET A  22       4.216  14.342  -3.102  1.00  7.87           H  
ATOM    315 3HE  MET A  22       5.182  14.569  -4.571  1.00  7.87           H  
ATOM    316  N   ALA A  23      -0.571  19.367  -6.782  1.00  6.52           N  
ATOM    317  CA  ALA A  23      -1.325  20.613  -6.766  1.00  6.52           C  
ATOM    318  C   ALA A  23      -2.145  20.686  -5.490  1.00  6.52           C  
ATOM    319  O   ALA A  23      -2.678  19.682  -5.028  1.00  6.52           O  
ATOM    320  CB  ALA A  23      -2.242  20.710  -7.972  1.00  6.52           C  
ATOM    321  H   ALA A  23      -0.736  18.674  -7.497  1.00  6.52           H  
ATOM    322  HA  ALA A  23      -0.624  21.445  -6.773  1.00  6.52           H  
ATOM    323 1HB  ALA A  23      -2.790  21.652  -7.929  1.00  6.52           H  
ATOM    324 2HB  ALA A  23      -1.653  20.671  -8.885  1.00  6.52           H  
ATOM    325 3HB  ALA A  23      -2.947  19.880  -7.956  1.00  6.52           H  
ATOM    326  N   PHE A  24      -2.262  21.874  -4.921  1.00  5.04           N  
ATOM    327  CA  PHE A  24      -3.035  22.014  -3.702  1.00  5.04           C  
ATOM    328  C   PHE A  24      -4.509  21.680  -4.009  1.00  5.04           C  
ATOM    329  O   PHE A  24      -5.013  22.125  -5.042  1.00  5.04           O  
ATOM    330  CB  PHE A  24      -2.919  23.441  -3.187  1.00  5.04           C  
ATOM    331  CG  PHE A  24      -3.481  23.654  -1.838  1.00  5.04           C  
ATOM    332  CD1 PHE A  24      -2.756  23.244  -0.760  1.00  5.04           C  
ATOM    333  CD2 PHE A  24      -4.686  24.278  -1.628  1.00  5.04           C  
ATOM    334  CE1 PHE A  24      -3.185  23.444   0.514  1.00  5.04           C  
ATOM    335  CE2 PHE A  24      -5.140  24.486  -0.347  1.00  5.04           C  
ATOM    336  CZ  PHE A  24      -4.381  24.072   0.729  1.00  5.04           C  
ATOM    337  H   PHE A  24      -1.803  22.674  -5.324  1.00  5.04           H  
ATOM    338  HA  PHE A  24      -2.605  21.359  -2.957  1.00  5.04           H  
ATOM    339 1HB  PHE A  24      -1.874  23.738  -3.167  1.00  5.04           H  
ATOM    340 2HB  PHE A  24      -3.432  24.112  -3.871  1.00  5.04           H  
ATOM    341  HD1 PHE A  24      -1.824  22.757  -0.943  1.00  5.04           H  
ATOM    342  HD2 PHE A  24      -5.278  24.607  -2.483  1.00  5.04           H  
ATOM    343  HE1 PHE A  24      -2.576  23.106   1.356  1.00  5.04           H  
ATOM    344  HE2 PHE A  24      -6.096  24.980  -0.186  1.00  5.04           H  
ATOM    345  HZ  PHE A  24      -4.731  24.239   1.746  1.00  5.04           H  
ATOM    346  N   PRO A  25      -5.207  20.859  -3.195  1.00  3.64           N  
ATOM    347  CA  PRO A  25      -6.623  20.537  -3.328  1.00  3.64           C  
ATOM    348  C   PRO A  25      -7.505  21.775  -3.269  1.00  3.64           C  
ATOM    349  O   PRO A  25      -7.208  22.725  -2.552  1.00  3.64           O  
ATOM    350  CB  PRO A  25      -6.880  19.607  -2.144  1.00  3.64           C  
ATOM    351  CG  PRO A  25      -5.529  19.018  -1.822  1.00  3.64           C  
ATOM    352  CD  PRO A  25      -4.531  20.115  -2.107  1.00  3.64           C  
ATOM    353  HA  PRO A  25      -6.774  20.002  -4.287  1.00  3.64           H  
ATOM    354 1HB  PRO A  25      -7.327  20.178  -1.321  1.00  3.64           H  
ATOM    355 2HB  PRO A  25      -7.615  18.842  -2.426  1.00  3.64           H  
ATOM    356 1HG  PRO A  25      -5.506  18.655  -0.793  1.00  3.64           H  
ATOM    357 2HG  PRO A  25      -5.338  18.144  -2.461  1.00  3.64           H  
ATOM    358 1HD  PRO A  25      -4.363  20.749  -1.223  1.00  3.64           H  
ATOM    359 2HD  PRO A  25      -3.619  19.613  -2.462  1.00  3.64           H  
ATOM    360  N   LYS A  26      -8.620  21.748  -3.986  1.00  2.52           N  
ATOM    361  CA  LYS A  26      -9.537  22.882  -3.967  1.00  2.52           C  
ATOM    362  C   LYS A  26     -10.448  22.861  -2.750  1.00  2.52           C  
ATOM    363  O   LYS A  26     -10.722  21.808  -2.177  1.00  2.52           O  
ATOM    364  CB  LYS A  26     -10.362  22.932  -5.249  1.00  2.52           C  
ATOM    365  CG  LYS A  26      -9.524  23.064  -6.513  1.00  2.52           C  
ATOM    366  CD  LYS A  26      -8.730  24.370  -6.520  1.00  2.52           C  
ATOM    367  CE  LYS A  26      -7.973  24.564  -7.832  1.00  2.52           C  
ATOM    368  NZ  LYS A  26      -7.149  25.814  -7.822  1.00  2.52           N  
ATOM    369  H   LYS A  26      -8.839  20.941  -4.555  1.00  2.52           H  
ATOM    370  HA  LYS A  26      -8.943  23.795  -3.917  1.00  2.52           H  
ATOM    371 1HB  LYS A  26     -10.960  22.025  -5.331  1.00  2.52           H  
ATOM    372 2HB  LYS A  26     -11.053  23.774  -5.205  1.00  2.52           H  
ATOM    373 1HG  LYS A  26      -8.835  22.219  -6.592  1.00  2.52           H  
ATOM    374 2HG  LYS A  26     -10.179  23.057  -7.372  1.00  2.52           H  
ATOM    375 1HD  LYS A  26      -9.412  25.209  -6.374  1.00  2.52           H  
ATOM    376 2HD  LYS A  26      -8.011  24.359  -5.698  1.00  2.52           H  
ATOM    377 1HE  LYS A  26      -7.319  23.708  -7.994  1.00  2.52           H  
ATOM    378 2HE  LYS A  26      -8.691  24.619  -8.652  1.00  2.52           H  
ATOM    379 1HZ  LYS A  26      -6.662  25.909  -8.703  1.00  2.52           H  
ATOM    380 2HZ  LYS A  26      -7.748  26.615  -7.682  1.00  2.52           H  
ATOM    381 3HZ  LYS A  26      -6.474  25.760  -7.070  1.00  2.52           H  
ATOM    382  N   ARG A  27     -10.910  24.040  -2.354  1.00  1.72           N  
ATOM    383  CA  ARG A  27     -11.836  24.166  -1.239  1.00  1.72           C  
ATOM    384  C   ARG A  27     -13.132  23.423  -1.491  1.00  1.72           C  
ATOM    385  O   ARG A  27     -13.709  23.529  -2.574  1.00  1.72           O  
ATOM    386  CB  ARG A  27     -12.197  25.626  -0.977  1.00  1.72           C  
ATOM    387  CG  ARG A  27     -13.012  25.847   0.305  1.00  1.72           C  
ATOM    388  CD  ARG A  27     -13.343  27.273   0.566  1.00  1.72           C  
ATOM    389  NE  ARG A  27     -13.917  27.423   1.896  1.00  1.72           N  
ATOM    390  CZ  ARG A  27     -15.227  27.321   2.244  1.00  1.72           C  
ATOM    391  NH1 ARG A  27     -16.208  27.104   1.401  1.00  1.72           N  
ATOM    392  NH2 ARG A  27     -15.572  27.437   3.503  1.00  1.72           N  
ATOM    393  H   ARG A  27     -10.624  24.869  -2.854  1.00  1.72           H  
ATOM    394  HA  ARG A  27     -11.365  23.748  -0.351  1.00  1.72           H  
ATOM    395 1HB  ARG A  27     -11.291  26.225  -0.907  1.00  1.72           H  
ATOM    396 2HB  ARG A  27     -12.786  26.011  -1.810  1.00  1.72           H  
ATOM    397 1HG  ARG A  27     -13.962  25.320   0.220  1.00  1.72           H  
ATOM    398 2HG  ARG A  27     -12.463  25.458   1.160  1.00  1.72           H  
ATOM    399 1HD  ARG A  27     -12.445  27.886   0.504  1.00  1.72           H  
ATOM    400 2HD  ARG A  27     -14.078  27.617  -0.165  1.00  1.72           H  
ATOM    401  HE  ARG A  27     -13.264  27.586   2.649  1.00  1.72           H  
ATOM    402 1HH1 ARG A  27     -16.089  27.004   0.388  1.00  1.72           H  
ATOM    403 2HH1 ARG A  27     -17.151  27.035   1.809  1.00  1.72           H  
ATOM    404 1HH2 ARG A  27     -14.883  27.605   4.214  1.00  1.72           H  
ATOM    405 2HH2 ARG A  27     -16.578  27.335   3.733  1.00  1.72           H  
ATOM    406  N   LEU A  28     -13.594  22.694  -0.485  1.00  1.21           N  
ATOM    407  CA  LEU A  28     -14.870  22.019  -0.576  1.00  1.21           C  
ATOM    408  C   LEU A  28     -15.839  22.829   0.258  1.00  1.21           C  
ATOM    409  O   LEU A  28     -15.497  23.277   1.352  1.00  1.21           O  
ATOM    410  CB  LEU A  28     -14.736  20.589  -0.063  1.00  1.21           C  
ATOM    411  CG  LEU A  28     -13.645  19.815  -0.783  1.00  1.21           C  
ATOM    412  CD1 LEU A  28     -13.528  18.440  -0.244  1.00  1.21           C  
ATOM    413  CD2 LEU A  28     -13.956  19.783  -2.220  1.00  1.21           C  
ATOM    414  H   LEU A  28     -13.057  22.622   0.363  1.00  1.21           H  
ATOM    415  HA  LEU A  28     -15.216  22.006  -1.611  1.00  1.21           H  
ATOM    416 1HB  LEU A  28     -14.512  20.605   1.002  1.00  1.21           H  
ATOM    417 2HB  LEU A  28     -15.688  20.068  -0.218  1.00  1.21           H  
ATOM    418  HG  LEU A  28     -12.688  20.318  -0.633  1.00  1.21           H  
ATOM    419 1HD1 LEU A  28     -12.738  17.907  -0.771  1.00  1.21           H  
ATOM    420 2HD1 LEU A  28     -13.300  18.481   0.813  1.00  1.21           H  
ATOM    421 3HD1 LEU A  28     -14.465  17.945  -0.405  1.00  1.21           H  
ATOM    422 1HD2 LEU A  28     -13.164  19.258  -2.703  1.00  1.21           H  
ATOM    423 2HD2 LEU A  28     -14.904  19.275  -2.390  1.00  1.21           H  
ATOM    424 3HD2 LEU A  28     -14.015  20.795  -2.613  1.00  1.21           H  
ATOM    425  N   GLU A  29     -17.031  23.025  -0.255  1.00  0.91           N  
ATOM    426  CA  GLU A  29     -18.058  23.788   0.437  1.00  0.91           C  
ATOM    427  C   GLU A  29     -18.574  22.968   1.612  1.00  0.91           C  
ATOM    428  O   GLU A  29     -18.699  21.755   1.439  1.00  0.91           O  
ATOM    429  CB  GLU A  29     -19.146  24.079  -0.584  1.00  0.91           C  
ATOM    430  CG  GLU A  29     -18.677  24.968  -1.766  1.00  0.91           C  
ATOM    431  CD  GLU A  29     -18.410  26.424  -1.423  1.00  0.91           C  
ATOM    432  OE1 GLU A  29     -19.345  27.140  -1.125  1.00  0.91           O  
ATOM    433  OE2 GLU A  29     -17.252  26.813  -1.440  1.00  0.91           O  
ATOM    434  H   GLU A  29     -17.232  22.633  -1.166  1.00  0.91           H  
ATOM    435  HA  GLU A  29     -17.633  24.715   0.819  1.00  0.91           H  
ATOM    436 1HB  GLU A  29     -19.473  23.158  -1.025  1.00  0.91           H  
ATOM    437 2HB  GLU A  29     -19.956  24.471  -0.103  1.00  0.91           H  
ATOM    438 1HG  GLU A  29     -17.762  24.535  -2.177  1.00  0.91           H  
ATOM    439 2HG  GLU A  29     -19.440  24.925  -2.543  1.00  0.91           H  
ATOM    440  N   ILE A  30     -18.883  23.564   2.789  1.00  0.75           N  
ATOM    441  CA  ILE A  30     -19.377  22.661   3.854  1.00  0.75           C  
ATOM    442  C   ILE A  30     -20.745  23.043   4.456  1.00  0.75           C  
ATOM    443  O   ILE A  30     -20.980  24.183   4.877  1.00  0.75           O  
ATOM    444  CB  ILE A  30     -18.345  22.463   4.996  1.00  0.75           C  
ATOM    445  CG1 ILE A  30     -17.012  21.910   4.462  1.00  0.75           C  
ATOM    446  CG2 ILE A  30     -18.886  21.388   5.959  1.00  0.75           C  
ATOM    447  CD1 ILE A  30     -15.924  21.923   5.500  1.00  0.75           C  
ATOM    448  H   ILE A  30     -18.772  24.584   2.939  1.00  0.75           H  
ATOM    449  HA  ILE A  30     -19.494  21.691   3.412  1.00  0.75           H  
ATOM    450  HB  ILE A  30     -18.159  23.398   5.522  1.00  0.75           H  
ATOM    451 1HG1 ILE A  30     -17.163  20.887   4.121  1.00  0.75           H  
ATOM    452 2HG1 ILE A  30     -16.674  22.510   3.621  1.00  0.75           H  
ATOM    453 1HG2 ILE A  30     -18.165  21.202   6.722  1.00  0.75           H  
ATOM    454 2HG2 ILE A  30     -19.820  21.704   6.404  1.00  0.75           H  
ATOM    455 3HG2 ILE A  30     -19.046  20.464   5.407  1.00  0.75           H  
ATOM    456 1HD1 ILE A  30     -15.008  21.526   5.074  1.00  0.75           H  
ATOM    457 2HD1 ILE A  30     -15.760  22.949   5.822  1.00  0.75           H  
ATOM    458 3HD1 ILE A  30     -16.220  21.322   6.354  1.00  0.75           H  
ATOM    459  N   GLY A  31     -21.655  22.079   4.502  1.00  0.67           N  
ATOM    460  CA  GLY A  31     -22.963  22.308   5.091  1.00  0.67           C  
ATOM    461  C   GLY A  31     -23.322  21.318   6.184  1.00  0.67           C  
ATOM    462  O   GLY A  31     -22.492  20.506   6.601  1.00  0.67           O  
ATOM    463  H   GLY A  31     -21.409  21.164   4.141  1.00  0.67           H  
ATOM    464 1HA  GLY A  31     -23.001  23.310   5.494  1.00  0.67           H  
ATOM    465 2HA  GLY A  31     -23.719  22.236   4.317  1.00  0.67           H  
ATOM    466  N   GLY A  32     -24.540  21.453   6.703  1.00  0.65           N  
ATOM    467  CA  GLY A  32     -25.095  20.498   7.667  1.00  0.65           C  
ATOM    468  C   GLY A  32     -26.578  20.273   7.390  1.00  0.65           C  
ATOM    469  O   GLY A  32     -27.254  21.150   6.869  1.00  0.65           O  
ATOM    470  H   GLY A  32     -25.095  22.242   6.370  1.00  0.65           H  
ATOM    471 1HA  GLY A  32     -24.557  19.564   7.597  1.00  0.65           H  
ATOM    472 2HA  GLY A  32     -24.955  20.867   8.679  1.00  0.65           H  
ATOM    473  N   HIS A  33     -27.098  19.116   7.737  1.00  0.65           N  
ATOM    474  CA  HIS A  33     -28.508  18.848   7.488  1.00  0.65           C  
ATOM    475  C   HIS A  33     -29.421  19.532   8.500  1.00  0.65           C  
ATOM    476  O   HIS A  33     -29.143  19.548   9.694  1.00  0.65           O  
ATOM    477  CB  HIS A  33     -28.780  17.344   7.415  1.00  0.65           C  
ATOM    478  CG  HIS A  33     -30.074  17.006   6.713  1.00  0.65           C  
ATOM    479  ND1 HIS A  33     -31.323  17.101   7.303  1.00  0.65           N  
ATOM    480  CD2 HIS A  33     -30.287  16.588   5.442  1.00  0.65           C  
ATOM    481  CE1 HIS A  33     -32.248  16.761   6.407  1.00  0.65           C  
ATOM    482  NE2 HIS A  33     -31.641  16.443   5.280  1.00  0.65           N  
ATOM    483  H   HIS A  33     -26.494  18.410   8.146  1.00  0.65           H  
ATOM    484  HA  HIS A  33     -28.775  19.262   6.530  1.00  0.65           H  
ATOM    485 1HB  HIS A  33     -27.960  16.852   6.885  1.00  0.65           H  
ATOM    486 2HB  HIS A  33     -28.822  16.926   8.412  1.00  0.65           H  
ATOM    487  HD2 HIS A  33     -29.520  16.405   4.686  1.00  0.65           H  
ATOM    488  HE1 HIS A  33     -33.318  16.739   6.566  1.00  0.65           H  
ATOM    489  HE2 HIS A  33     -32.094  16.143   4.428  1.00  0.65           H  
ATOM    490  N   ALA A  34     -30.563  20.021   8.045  1.00  0.67           N  
ATOM    491  CA  ALA A  34     -31.547  20.643   8.922  1.00  0.67           C  
ATOM    492  C   ALA A  34     -31.974  19.765  10.084  1.00  0.67           C  
ATOM    493  O   ALA A  34     -32.198  20.286  11.182  1.00  0.67           O  
ATOM    494  CB  ALA A  34     -32.801  20.964   8.147  1.00  0.67           C  
ATOM    495  H   ALA A  34     -30.753  20.020   7.047  1.00  0.67           H  
ATOM    496  HA  ALA A  34     -31.112  21.553   9.326  1.00  0.67           H  
ATOM    497 1HB  ALA A  34     -33.510  21.425   8.821  1.00  0.67           H  
ATOM    498 2HB  ALA A  34     -32.565  21.635   7.338  1.00  0.67           H  
ATOM    499 3HB  ALA A  34     -33.226  20.042   7.748  1.00  0.67           H  
ATOM    500  N   LEU A  35     -32.032  18.440   9.886  1.00  0.71           N  
ATOM    501  CA  LEU A  35     -32.497  17.550  10.948  1.00  0.71           C  
ATOM    502  C   LEU A  35     -31.428  17.278  12.000  1.00  0.71           C  
ATOM    503  O   LEU A  35     -31.642  16.492  12.923  1.00  0.71           O  
ATOM    504  CB  LEU A  35     -33.076  16.259  10.379  1.00  0.71           C  
ATOM    505  CG  LEU A  35     -34.356  16.482   9.542  1.00  0.71           C  
ATOM    506  CD1 LEU A  35     -34.834  15.183   8.978  1.00  0.71           C  
ATOM    507  CD2 LEU A  35     -35.409  17.126  10.391  1.00  0.71           C  
ATOM    508  H   LEU A  35     -31.787  18.047   8.976  1.00  0.71           H  
ATOM    509  HA  LEU A  35     -33.319  18.052  11.454  1.00  0.71           H  
ATOM    510 1HB  LEU A  35     -32.325  15.785   9.744  1.00  0.71           H  
ATOM    511 2HB  LEU A  35     -33.315  15.587  11.203  1.00  0.71           H  
ATOM    512  HG  LEU A  35     -34.127  17.139   8.723  1.00  0.71           H  
ATOM    513 1HD1 LEU A  35     -35.728  15.360   8.375  1.00  0.71           H  
ATOM    514 2HD1 LEU A  35     -34.045  14.758   8.360  1.00  0.71           H  
ATOM    515 3HD1 LEU A  35     -35.075  14.500   9.790  1.00  0.71           H  
ATOM    516 1HD2 LEU A  35     -36.310  17.300   9.792  1.00  0.71           H  
ATOM    517 2HD2 LEU A  35     -35.651  16.480  11.235  1.00  0.71           H  
ATOM    518 3HD2 LEU A  35     -35.042  18.078  10.761  1.00  0.71           H  
ATOM    519  N   VAL A  36     -30.275  17.929  11.852  1.00  0.76           N  
ATOM    520  CA  VAL A  36     -29.244  17.939  12.861  1.00  0.76           C  
ATOM    521  C   VAL A  36     -29.737  18.855  13.971  1.00  0.76           C  
ATOM    522  O   VAL A  36     -29.487  18.600  15.144  1.00  0.76           O  
ATOM    523  CB  VAL A  36     -27.889  18.475  12.333  1.00  0.76           C  
ATOM    524  CG1 VAL A  36     -26.903  18.632  13.478  1.00  0.76           C  
ATOM    525  CG2 VAL A  36     -27.316  17.518  11.299  1.00  0.76           C  
ATOM    526  H   VAL A  36     -30.119  18.503  11.028  1.00  0.76           H  
ATOM    527  HA  VAL A  36     -29.106  16.929  13.251  1.00  0.76           H  
ATOM    528  HB  VAL A  36     -28.042  19.448  11.893  1.00  0.76           H  
ATOM    529 1HG1 VAL A  36     -25.973  19.016  13.080  1.00  0.76           H  
ATOM    530 2HG1 VAL A  36     -27.302  19.332  14.218  1.00  0.76           H  
ATOM    531 3HG1 VAL A  36     -26.731  17.664  13.943  1.00  0.76           H  
ATOM    532 1HG2 VAL A  36     -26.369  17.903  10.921  1.00  0.76           H  
ATOM    533 2HG2 VAL A  36     -27.157  16.555  11.764  1.00  0.76           H  
ATOM    534 3HG2 VAL A  36     -28.014  17.418  10.485  1.00  0.76           H  
ATOM    535  N   TRP A  37     -30.384  19.972  13.579  1.00  0.82           N  
ATOM    536  CA  TRP A  37     -30.823  20.985  14.535  1.00  0.82           C  
ATOM    537  C   TRP A  37     -32.311  21.025  14.858  1.00  0.82           C  
ATOM    538  O   TRP A  37     -32.685  21.438  15.958  1.00  0.82           O  
ATOM    539  CB  TRP A  37     -30.496  22.373  14.007  1.00  0.82           C  
ATOM    540  CG  TRP A  37     -29.069  22.658  13.859  1.00  0.82           C  
ATOM    541  CD1 TRP A  37     -28.222  23.103  14.818  1.00  0.82           C  
ATOM    542  CD2 TRP A  37     -28.295  22.559  12.653  1.00  0.82           C  
ATOM    543  NE1 TRP A  37     -26.984  23.283  14.299  1.00  0.82           N  
ATOM    544  CE2 TRP A  37     -27.007  22.952  12.971  1.00  0.82           C  
ATOM    545  CE3 TRP A  37     -28.591  22.179  11.348  1.00  0.82           C  
ATOM    546  CZ2 TRP A  37     -26.011  22.977  12.041  1.00  0.82           C  
ATOM    547  CZ3 TRP A  37     -27.578  22.198  10.408  1.00  0.82           C  
ATOM    548  CH2 TRP A  37     -26.316  22.587  10.751  1.00  0.82           C  
ATOM    549  H   TRP A  37     -30.624  20.096  12.599  1.00  0.82           H  
ATOM    550  HA  TRP A  37     -30.291  20.825  15.465  1.00  0.82           H  
ATOM    551 1HB  TRP A  37     -30.968  22.491  13.030  1.00  0.82           H  
ATOM    552 2HB  TRP A  37     -30.929  23.121  14.671  1.00  0.82           H  
ATOM    553  HD1 TRP A  37     -28.491  23.298  15.859  1.00  0.82           H  
ATOM    554  HE1 TRP A  37     -26.192  23.619  14.835  1.00  0.82           H  
ATOM    555  HE3 TRP A  37     -29.596  21.868  11.077  1.00  0.82           H  
ATOM    556  HZ2 TRP A  37     -25.018  23.301  12.295  1.00  0.82           H  
ATOM    557  HZ3 TRP A  37     -27.818  21.900   9.392  1.00  0.82           H  
ATOM    558  HH2 TRP A  37     -25.537  22.606   9.990  1.00  0.82           H  
ATOM    559  N   SER A  38     -33.179  20.643  13.922  1.00  0.89           N  
ATOM    560  CA  SER A  38     -34.603  20.805  14.212  1.00  0.89           C  
ATOM    561  C   SER A  38     -35.505  19.730  13.594  1.00  0.89           C  
ATOM    562  O   SER A  38     -35.039  18.699  13.128  1.00  0.89           O  
ATOM    563  CB  SER A  38     -35.051  22.195  13.773  1.00  0.89           C  
ATOM    564  OG  SER A  38     -36.320  22.499  14.282  1.00  0.89           O  
ATOM    565  H   SER A  38     -32.862  20.303  13.016  1.00  0.89           H  
ATOM    566  HA  SER A  38     -34.732  20.746  15.293  1.00  0.89           H  
ATOM    567 1HB  SER A  38     -34.329  22.941  14.112  1.00  0.89           H  
ATOM    568 2HB  SER A  38     -35.078  22.236  12.684  1.00  0.89           H  
ATOM    569  HG  SER A  38     -36.525  23.376  13.945  1.00  0.89           H  
ATOM    570  N   GLY A  39     -36.808  19.968  13.672  1.00  0.96           N  
ATOM    571  CA  GLY A  39     -37.845  19.048  13.216  1.00  0.96           C  
ATOM    572  C   GLY A  39     -38.471  19.516  11.912  1.00  0.96           C  
ATOM    573  O   GLY A  39     -37.769  19.960  10.998  1.00  0.96           O  
ATOM    574  H   GLY A  39     -37.071  20.860  14.061  1.00  0.96           H  
ATOM    575 1HA  GLY A  39     -37.419  18.055  13.081  1.00  0.96           H  
ATOM    576 2HA  GLY A  39     -38.617  18.960  13.980  1.00  0.96           H  
ATOM    577  N   ASP A  40     -39.804  19.440  11.839  1.00  1.02           N  
ATOM    578  CA  ASP A  40     -40.526  19.813  10.623  1.00  1.02           C  
ATOM    579  C   ASP A  40     -40.075  21.205  10.196  1.00  1.02           C  
ATOM    580  O   ASP A  40     -39.979  22.116  11.024  1.00  1.02           O  
ATOM    581  CB  ASP A  40     -42.046  19.874  10.869  1.00  1.02           C  
ATOM    582  CG  ASP A  40     -42.735  18.522  11.158  1.00  1.02           C  
ATOM    583  OD1 ASP A  40     -42.118  17.508  11.030  1.00  1.02           O  
ATOM    584  OD2 ASP A  40     -43.890  18.543  11.511  1.00  1.02           O  
ATOM    585  H   ASP A  40     -40.318  19.083  12.632  1.00  1.02           H  
ATOM    586  HA  ASP A  40     -40.294  19.095   9.831  1.00  1.02           H  
ATOM    587 1HB  ASP A  40     -42.244  20.542  11.707  1.00  1.02           H  
ATOM    588 2HB  ASP A  40     -42.521  20.315   9.993  1.00  1.02           H  
ATOM    589  N   TRP A  41     -39.852  21.404   8.899  1.00  1.06           N  
ATOM    590  CA  TRP A  41     -39.347  22.686   8.398  1.00  1.06           C  
ATOM    591  C   TRP A  41     -40.427  23.772   8.309  1.00  1.06           C  
ATOM    592  O   TRP A  41     -40.807  24.214   7.223  1.00  1.06           O  
ATOM    593  CB  TRP A  41     -38.724  22.451   7.021  1.00  1.06           C  
ATOM    594  CG  TRP A  41     -37.922  23.583   6.462  1.00  1.06           C  
ATOM    595  CD1 TRP A  41     -38.339  24.507   5.563  1.00  1.06           C  
ATOM    596  CD2 TRP A  41     -36.540  23.902   6.747  1.00  1.06           C  
ATOM    597  NE1 TRP A  41     -37.320  25.362   5.254  1.00  1.06           N  
ATOM    598  CE2 TRP A  41     -36.206  24.993   5.963  1.00  1.06           C  
ATOM    599  CE3 TRP A  41     -35.569  23.352   7.582  1.00  1.06           C  
ATOM    600  CZ2 TRP A  41     -34.952  25.527   5.978  1.00  1.06           C  
ATOM    601  CZ3 TRP A  41     -34.309  23.931   7.582  1.00  1.06           C  
ATOM    602  CH2 TRP A  41     -34.019  24.965   6.805  1.00  1.06           C  
ATOM    603  H   TRP A  41     -39.974  20.633   8.255  1.00  1.06           H  
ATOM    604  HA  TRP A  41     -38.572  23.035   9.082  1.00  1.06           H  
ATOM    605 1HB  TRP A  41     -38.077  21.571   7.065  1.00  1.06           H  
ATOM    606 2HB  TRP A  41     -39.516  22.224   6.309  1.00  1.06           H  
ATOM    607  HD1 TRP A  41     -39.335  24.558   5.156  1.00  1.06           H  
ATOM    608  HE1 TRP A  41     -37.395  26.156   4.613  1.00  1.06           H  
ATOM    609  HE3 TRP A  41     -35.797  22.497   8.218  1.00  1.06           H  
ATOM    610  HZ2 TRP A  41     -34.681  26.343   5.368  1.00  1.06           H  
ATOM    611  HZ3 TRP A  41     -33.549  23.532   8.221  1.00  1.06           H  
ATOM    612  HH2 TRP A  41     -33.016  25.366   6.825  1.00  1.06           H  
ATOM    613  N   SER A  42     -40.903  24.180   9.480  1.00  1.06           N  
ATOM    614  CA  SER A  42     -41.917  25.213   9.660  1.00  1.06           C  
ATOM    615  C   SER A  42     -41.236  26.560   9.584  1.00  1.06           C  
ATOM    616  O   SER A  42     -40.014  26.625   9.560  1.00  1.06           O  
ATOM    617  CB  SER A  42     -42.641  25.046  10.989  1.00  1.06           C  
ATOM    618  OG  SER A  42     -41.824  25.344  12.105  1.00  1.06           O  
ATOM    619  H   SER A  42     -40.528  23.700  10.294  1.00  1.06           H  
ATOM    620  HA  SER A  42     -42.645  25.143   8.850  1.00  1.06           H  
ATOM    621 1HB  SER A  42     -43.528  25.674  11.007  1.00  1.06           H  
ATOM    622 2HB  SER A  42     -42.977  24.012  11.064  1.00  1.06           H  
ATOM    623  HG  SER A  42     -42.212  24.856  12.848  1.00  1.06           H  
ATOM    624  N   ALA A  43     -41.982  27.657   9.586  1.00  1.03           N  
ATOM    625  CA  ALA A  43     -41.296  28.949   9.557  1.00  1.03           C  
ATOM    626  C   ALA A  43     -40.312  29.074  10.727  1.00  1.03           C  
ATOM    627  O   ALA A  43     -39.188  29.564  10.565  1.00  1.03           O  
ATOM    628  CB  ALA A  43     -42.314  30.072   9.638  1.00  1.03           C  
ATOM    629  H   ALA A  43     -42.989  27.597   9.601  1.00  1.03           H  
ATOM    630  HA  ALA A  43     -40.732  29.017   8.629  1.00  1.03           H  
ATOM    631 1HB  ALA A  43     -41.811  31.029   9.613  1.00  1.03           H  
ATOM    632 2HB  ALA A  43     -43.003  30.003   8.796  1.00  1.03           H  
ATOM    633 3HB  ALA A  43     -42.870  29.989  10.570  1.00  1.03           H  
ATOM    634  N   ALA A  44     -40.733  28.611  11.909  1.00  0.97           N  
ATOM    635  CA  ALA A  44     -39.875  28.650  13.084  1.00  0.97           C  
ATOM    636  C   ALA A  44     -38.773  27.609  12.971  1.00  0.97           C  
ATOM    637  O   ALA A  44     -37.620  27.872  13.322  1.00  0.97           O  
ATOM    638  CB  ALA A  44     -40.685  28.412  14.342  1.00  0.97           C  
ATOM    639  H   ALA A  44     -41.659  28.216  11.982  1.00  0.97           H  
ATOM    640  HA  ALA A  44     -39.410  29.633  13.136  1.00  0.97           H  
ATOM    641 1HB  ALA A  44     -40.030  28.462  15.210  1.00  0.97           H  
ATOM    642 2HB  ALA A  44     -41.459  29.174  14.425  1.00  0.97           H  
ATOM    643 3HB  ALA A  44     -41.148  27.428  14.292  1.00  0.97           H  
ATOM    644  N   GLY A  45     -39.126  26.432  12.445  1.00  0.90           N  
ATOM    645  CA  GLY A  45     -38.188  25.329  12.291  1.00  0.90           C  
ATOM    646  C   GLY A  45     -37.015  25.777  11.447  1.00  0.90           C  
ATOM    647  O   GLY A  45     -35.855  25.607  11.833  1.00  0.90           O  
ATOM    648  H   GLY A  45     -40.087  26.267  12.161  1.00  0.90           H  
ATOM    649 1HA  GLY A  45     -37.844  24.997  13.269  1.00  0.90           H  
ATOM    650 2HA  GLY A  45     -38.692  24.487  11.812  1.00  0.90           H  
ATOM    651  N   ALA A  46     -37.338  26.333  10.282  1.00  0.84           N  
ATOM    652  CA  ALA A  46     -36.360  26.827   9.337  1.00  0.84           C  
ATOM    653  C   ALA A  46     -35.530  27.942   9.924  1.00  0.84           C  
ATOM    654  O   ALA A  46     -34.307  27.927   9.814  1.00  0.84           O  
ATOM    655  CB  ALA A  46     -37.086  27.371   8.122  1.00  0.84           C  
ATOM    656  H   ALA A  46     -38.320  26.419  10.045  1.00  0.84           H  
ATOM    657  HA  ALA A  46     -35.711  26.007   9.058  1.00  0.84           H  
ATOM    658 1HB  ALA A  46     -36.376  27.734   7.387  1.00  0.84           H  
ATOM    659 2HB  ALA A  46     -37.698  26.592   7.693  1.00  0.84           H  
ATOM    660 3HB  ALA A  46     -37.736  28.192   8.433  1.00  0.84           H  
ATOM    661  N   ARG A  47     -36.161  28.884  10.622  1.00  0.78           N  
ATOM    662  CA  ARG A  47     -35.410  29.994  11.185  1.00  0.78           C  
ATOM    663  C   ARG A  47     -34.348  29.489  12.137  1.00  0.78           C  
ATOM    664  O   ARG A  47     -33.187  29.908  12.066  1.00  0.78           O  
ATOM    665  CB  ARG A  47     -36.368  30.944  11.883  1.00  0.78           C  
ATOM    666  CG  ARG A  47     -35.784  32.236  12.402  1.00  0.78           C  
ATOM    667  CD  ARG A  47     -36.847  33.062  13.046  1.00  0.78           C  
ATOM    668  NE  ARG A  47     -37.913  33.426  12.102  1.00  0.78           N  
ATOM    669  CZ  ARG A  47     -37.867  34.461  11.233  1.00  0.78           C  
ATOM    670  NH1 ARG A  47     -36.809  35.242  11.188  1.00  0.78           N  
ATOM    671  NH2 ARG A  47     -38.888  34.692  10.426  1.00  0.78           N  
ATOM    672  H   ARG A  47     -37.180  28.878  10.722  1.00  0.78           H  
ATOM    673  HA  ARG A  47     -34.901  30.521  10.389  1.00  0.78           H  
ATOM    674 1HB  ARG A  47     -37.173  31.202  11.195  1.00  0.78           H  
ATOM    675 2HB  ARG A  47     -36.825  30.428  12.729  1.00  0.78           H  
ATOM    676 1HG  ARG A  47     -35.016  32.013  13.144  1.00  0.78           H  
ATOM    677 2HG  ARG A  47     -35.349  32.806  11.585  1.00  0.78           H  
ATOM    678 1HD  ARG A  47     -37.296  32.493  13.861  1.00  0.78           H  
ATOM    679 2HD  ARG A  47     -36.410  33.979  13.440  1.00  0.78           H  
ATOM    680  HE  ARG A  47     -38.745  32.848  12.097  1.00  0.78           H  
ATOM    681 1HH1 ARG A  47     -36.027  35.070  11.803  1.00  0.78           H  
ATOM    682 2HH1 ARG A  47     -36.773  36.016  10.533  1.00  0.78           H  
ATOM    683 1HH2 ARG A  47     -39.705  34.098  10.469  1.00  0.78           H  
ATOM    684 2HH2 ARG A  47     -38.854  35.465   9.778  1.00  0.78           H  
ATOM    685  N   LYS A  48     -34.723  28.548  12.995  1.00  0.74           N  
ATOM    686  CA  LYS A  48     -33.790  28.012  13.966  1.00  0.74           C  
ATOM    687  C   LYS A  48     -32.713  27.131  13.337  1.00  0.74           C  
ATOM    688  O   LYS A  48     -31.533  27.257  13.677  1.00  0.74           O  
ATOM    689  CB  LYS A  48     -34.564  27.208  15.007  1.00  0.74           C  
ATOM    690  CG  LYS A  48     -35.441  28.058  15.918  1.00  0.74           C  
ATOM    691  CD  LYS A  48     -36.233  27.203  16.889  1.00  0.74           C  
ATOM    692  CE  LYS A  48     -37.131  28.061  17.768  1.00  0.74           C  
ATOM    693  NZ  LYS A  48     -37.937  27.238  18.712  1.00  0.74           N  
ATOM    694  H   LYS A  48     -35.695  28.221  12.996  1.00  0.74           H  
ATOM    695  HA  LYS A  48     -33.291  28.850  14.454  1.00  0.74           H  
ATOM    696 1HB  LYS A  48     -35.216  26.496  14.493  1.00  0.74           H  
ATOM    697 2HB  LYS A  48     -33.872  26.638  15.623  1.00  0.74           H  
ATOM    698 1HG  LYS A  48     -34.818  28.752  16.479  1.00  0.74           H  
ATOM    699 2HG  LYS A  48     -36.136  28.633  15.307  1.00  0.74           H  
ATOM    700 1HD  LYS A  48     -36.854  26.506  16.322  1.00  0.74           H  
ATOM    701 2HD  LYS A  48     -35.553  26.632  17.518  1.00  0.74           H  
ATOM    702 1HE  LYS A  48     -36.515  28.753  18.339  1.00  0.74           H  
ATOM    703 2HE  LYS A  48     -37.809  28.632  17.132  1.00  0.74           H  
ATOM    704 1HZ  LYS A  48     -38.519  27.842  19.275  1.00  0.74           H  
ATOM    705 2HZ  LYS A  48     -38.520  26.600  18.188  1.00  0.74           H  
ATOM    706 3HZ  LYS A  48     -37.318  26.711  19.314  1.00  0.74           H  
ATOM    707  N   ALA A  49     -33.097  26.237  12.416  1.00  0.70           N  
ATOM    708  CA  ALA A  49     -32.121  25.343  11.804  1.00  0.70           C  
ATOM    709  C   ALA A  49     -31.106  26.126  10.974  1.00  0.70           C  
ATOM    710  O   ALA A  49     -29.903  25.850  11.030  1.00  0.70           O  
ATOM    711  CB  ALA A  49     -32.829  24.304  10.956  1.00  0.70           C  
ATOM    712  H   ALA A  49     -34.079  26.163  12.147  1.00  0.70           H  
ATOM    713  HA  ALA A  49     -31.581  24.843  12.607  1.00  0.70           H  
ATOM    714 1HB  ALA A  49     -32.110  23.617  10.534  1.00  0.70           H  
ATOM    715 2HB  ALA A  49     -33.528  23.754  11.575  1.00  0.70           H  
ATOM    716 3HB  ALA A  49     -33.369  24.815  10.165  1.00  0.70           H  
ATOM    717  N   ILE A  50     -31.597  27.138  10.247  1.00  0.67           N  
ATOM    718  CA  ILE A  50     -30.752  27.973   9.403  1.00  0.67           C  
ATOM    719  C   ILE A  50     -29.807  28.776  10.285  1.00  0.67           C  
ATOM    720  O   ILE A  50     -28.597  28.807  10.035  1.00  0.67           O  
ATOM    721  CB  ILE A  50     -31.630  28.885   8.507  1.00  0.67           C  
ATOM    722  CG1 ILE A  50     -32.379  28.048   7.501  1.00  0.67           C  
ATOM    723  CG2 ILE A  50     -30.877  29.888   7.790  1.00  0.67           C  
ATOM    724  CD1 ILE A  50     -33.416  28.802   6.757  1.00  0.67           C  
ATOM    725  H   ILE A  50     -32.597  27.327  10.251  1.00  0.67           H  
ATOM    726  HA  ILE A  50     -30.158  27.342   8.756  1.00  0.67           H  
ATOM    727  HB  ILE A  50     -32.354  29.390   9.150  1.00  0.67           H  
ATOM    728 1HG1 ILE A  50     -31.681  27.653   6.790  1.00  0.67           H  
ATOM    729 2HG1 ILE A  50     -32.843  27.225   8.022  1.00  0.67           H  
ATOM    730 1HG2 ILE A  50     -31.553  30.502   7.217  1.00  0.67           H  
ATOM    731 2HG2 ILE A  50     -30.349  30.486   8.501  1.00  0.67           H  
ATOM    732 3HG2 ILE A  50     -30.212  29.406   7.131  1.00  0.67           H  
ATOM    733 1HD1 ILE A  50     -33.906  28.176   6.061  1.00  0.67           H  
ATOM    734 2HD1 ILE A  50     -34.134  29.186   7.460  1.00  0.67           H  
ATOM    735 3HD1 ILE A  50     -32.943  29.616   6.223  1.00  0.67           H  
ATOM    736  N   ALA A  51     -30.337  29.380  11.351  1.00  0.66           N  
ATOM    737  CA  ALA A  51     -29.493  30.122  12.267  1.00  0.66           C  
ATOM    738  C   ALA A  51     -28.443  29.207  12.875  1.00  0.66           C  
ATOM    739  O   ALA A  51     -27.283  29.597  13.002  1.00  0.66           O  
ATOM    740  CB  ALA A  51     -30.330  30.750  13.362  1.00  0.66           C  
ATOM    741  H   ALA A  51     -31.341  29.348  11.537  1.00  0.66           H  
ATOM    742  HA  ALA A  51     -28.985  30.898  11.704  1.00  0.66           H  
ATOM    743 1HB  ALA A  51     -29.697  31.323  14.027  1.00  0.66           H  
ATOM    744 2HB  ALA A  51     -31.069  31.402  12.912  1.00  0.66           H  
ATOM    745 3HB  ALA A  51     -30.838  29.969  13.921  1.00  0.66           H  
ATOM    746  N   GLY A  52     -28.830  27.965  13.186  1.00  0.65           N  
ATOM    747  CA  GLY A  52     -27.934  26.972  13.765  1.00  0.65           C  
ATOM    748  C   GLY A  52     -26.725  26.761  12.876  1.00  0.65           C  
ATOM    749  O   GLY A  52     -25.578  26.897  13.319  1.00  0.65           O  
ATOM    750  H   GLY A  52     -29.805  27.698  13.063  1.00  0.65           H  
ATOM    751 1HA  GLY A  52     -27.621  27.286  14.760  1.00  0.65           H  
ATOM    752 2HA  GLY A  52     -28.475  26.031  13.874  1.00  0.65           H  
ATOM    753  N   ALA A  53     -26.975  26.440  11.610  1.00  0.64           N  
ATOM    754  CA  ALA A  53     -25.880  26.205  10.686  1.00  0.64           C  
ATOM    755  C   ALA A  53     -24.980  27.437  10.571  1.00  0.64           C  
ATOM    756  O   ALA A  53     -23.752  27.319  10.526  1.00  0.64           O  
ATOM    757  CB  ALA A  53     -26.439  25.814   9.328  1.00  0.64           C  
ATOM    758  H   ALA A  53     -27.948  26.344  11.305  1.00  0.64           H  
ATOM    759  HA  ALA A  53     -25.274  25.398  11.072  1.00  0.64           H  
ATOM    760 1HB  ALA A  53     -25.641  25.613   8.621  1.00  0.64           H  
ATOM    761 2HB  ALA A  53     -27.054  24.933   9.426  1.00  0.64           H  
ATOM    762 3HB  ALA A  53     -27.047  26.608   8.973  1.00  0.64           H  
ATOM    763  N   ALA A  54     -25.560  28.631  10.560  1.00  0.64           N  
ATOM    764  CA  ALA A  54     -24.712  29.811  10.453  1.00  0.64           C  
ATOM    765  C   ALA A  54     -23.861  30.009  11.706  1.00  0.64           C  
ATOM    766  O   ALA A  54     -22.653  30.250  11.626  1.00  0.64           O  
ATOM    767  CB  ALA A  54     -25.566  31.021  10.198  1.00  0.64           C  
ATOM    768  H   ALA A  54     -26.579  28.722  10.595  1.00  0.64           H  
ATOM    769  HA  ALA A  54     -24.039  29.673   9.607  1.00  0.64           H  
ATOM    770 1HB  ALA A  54     -24.942  31.903  10.080  1.00  0.64           H  
ATOM    771 2HB  ALA A  54     -26.105  30.832   9.289  1.00  0.64           H  
ATOM    772 3HB  ALA A  54     -26.257  31.167  11.023  1.00  0.64           H  
ATOM    773  N   ARG A  55     -24.475  29.836  12.871  1.00  0.64           N  
ATOM    774  CA  ARG A  55     -23.818  30.033  14.159  1.00  0.64           C  
ATOM    775  C   ARG A  55     -22.695  29.034  14.376  1.00  0.64           C  
ATOM    776  O   ARG A  55     -21.685  29.339  15.013  1.00  0.64           O  
ATOM    777  CB  ARG A  55     -24.849  29.941  15.269  1.00  0.64           C  
ATOM    778  CG  ARG A  55     -25.803  31.132  15.318  1.00  0.64           C  
ATOM    779  CD  ARG A  55     -26.916  30.929  16.271  1.00  0.64           C  
ATOM    780  NE  ARG A  55     -27.814  32.078  16.297  1.00  0.64           N  
ATOM    781  CZ  ARG A  55     -29.036  32.086  16.863  1.00  0.64           C  
ATOM    782  NH1 ARG A  55     -29.502  31.001  17.442  1.00  0.64           N  
ATOM    783  NH2 ARG A  55     -29.768  33.185  16.833  1.00  0.64           N  
ATOM    784  H   ARG A  55     -25.465  29.598  12.874  1.00  0.64           H  
ATOM    785  HA  ARG A  55     -23.391  31.034  14.173  1.00  0.64           H  
ATOM    786 1HB  ARG A  55     -25.450  29.037  15.136  1.00  0.64           H  
ATOM    787 2HB  ARG A  55     -24.348  29.868  16.231  1.00  0.64           H  
ATOM    788 1HG  ARG A  55     -25.250  32.012  15.636  1.00  0.64           H  
ATOM    789 2HG  ARG A  55     -26.215  31.317  14.332  1.00  0.64           H  
ATOM    790 1HD  ARG A  55     -27.490  30.052  15.965  1.00  0.64           H  
ATOM    791 2HD  ARG A  55     -26.522  30.778  17.274  1.00  0.64           H  
ATOM    792  HE  ARG A  55     -27.492  32.933  15.862  1.00  0.64           H  
ATOM    793 1HH1 ARG A  55     -28.943  30.159  17.463  1.00  0.64           H  
ATOM    794 2HH1 ARG A  55     -30.419  31.010  17.865  1.00  0.64           H  
ATOM    795 1HH2 ARG A  55     -29.411  34.019  16.386  1.00  0.64           H  
ATOM    796 2HH2 ARG A  55     -30.685  33.193  17.254  1.00  0.64           H  
ATOM    797  N   ALA A  56     -22.865  27.844  13.814  1.00  0.64           N  
ATOM    798  CA  ALA A  56     -21.890  26.775  13.911  1.00  0.64           C  
ATOM    799  C   ALA A  56     -20.740  26.937  12.898  1.00  0.64           C  
ATOM    800  O   ALA A  56     -19.789  26.160  12.939  1.00  0.64           O  
ATOM    801  CB  ALA A  56     -22.595  25.445  13.728  1.00  0.64           C  
ATOM    802  H   ALA A  56     -23.742  27.652  13.329  1.00  0.64           H  
ATOM    803  HA  ALA A  56     -21.453  26.806  14.908  1.00  0.64           H  
ATOM    804 1HB  ALA A  56     -21.888  24.632  13.823  1.00  0.64           H  
ATOM    805 2HB  ALA A  56     -23.373  25.340  14.480  1.00  0.64           H  
ATOM    806 3HB  ALA A  56     -23.046  25.430  12.760  1.00  0.64           H  
ATOM    807  N   GLY A  57     -20.791  27.947  12.013  1.00  0.63           N  
ATOM    808  CA  GLY A  57     -19.721  28.162  11.037  1.00  0.63           C  
ATOM    809  C   GLY A  57     -19.834  27.450   9.673  1.00  0.63           C  
ATOM    810  O   GLY A  57     -18.804  27.282   8.987  1.00  0.63           O  
ATOM    811  H   GLY A  57     -21.574  28.598  12.009  1.00  0.63           H  
ATOM    812 1HA  GLY A  57     -19.652  29.236  10.860  1.00  0.63           H  
ATOM    813 2HA  GLY A  57     -18.782  27.874  11.503  1.00  0.63           H  
ATOM    814  N   PHE A  58     -21.047  27.018   9.287  1.00  0.63           N  
ATOM    815  CA  PHE A  58     -21.284  26.323   8.012  1.00  0.63           C  
ATOM    816  C   PHE A  58     -21.582  27.294   6.865  1.00  0.63           C  
ATOM    817  O   PHE A  58     -21.962  28.444   7.090  1.00  0.63           O  
ATOM    818  CB  PHE A  58     -22.475  25.372   8.105  1.00  0.63           C  
ATOM    819  CG  PHE A  58     -22.318  24.156   8.975  1.00  0.63           C  
ATOM    820  CD1 PHE A  58     -22.637  24.195  10.276  1.00  0.63           C  
ATOM    821  CD2 PHE A  58     -21.881  22.980   8.477  1.00  0.63           C  
ATOM    822  CE1 PHE A  58     -22.538  23.089  11.078  1.00  0.63           C  
ATOM    823  CE2 PHE A  58     -21.792  21.840   9.267  1.00  0.63           C  
ATOM    824  CZ  PHE A  58     -22.129  21.903  10.574  1.00  0.63           C  
ATOM    825  H   PHE A  58     -21.858  27.182   9.887  1.00  0.63           H  
ATOM    826  HA  PHE A  58     -20.392  25.749   7.755  1.00  0.63           H  
ATOM    827 1HB  PHE A  58     -23.326  25.926   8.460  1.00  0.63           H  
ATOM    828 2HB  PHE A  58     -22.727  25.033   7.108  1.00  0.63           H  
ATOM    829  HD1 PHE A  58     -22.972  25.127  10.674  1.00  0.63           H  
ATOM    830  HD2 PHE A  58     -21.603  22.944   7.439  1.00  0.63           H  
ATOM    831  HE1 PHE A  58     -22.791  23.166  12.116  1.00  0.63           H  
ATOM    832  HE2 PHE A  58     -21.444  20.903   8.842  1.00  0.63           H  
ATOM    833  HZ  PHE A  58     -22.049  21.022  11.220  1.00  0.63           H  
ATOM    834  N   ASP A  59     -21.413  26.821   5.627  1.00  0.65           N  
ATOM    835  CA  ASP A  59     -21.767  27.574   4.423  1.00  0.65           C  
ATOM    836  C   ASP A  59     -23.181  27.187   3.917  1.00  0.65           C  
ATOM    837  O   ASP A  59     -23.906  27.997   3.328  1.00  0.65           O  
ATOM    838  CB  ASP A  59     -20.762  27.262   3.307  1.00  0.65           C  
ATOM    839  CG  ASP A  59     -19.334  27.626   3.567  1.00  0.65           C  
ATOM    840  OD1 ASP A  59     -19.052  28.758   3.876  1.00  0.65           O  
ATOM    841  OD2 ASP A  59     -18.483  26.735   3.419  1.00  0.65           O  
ATOM    842  H   ASP A  59     -21.060  25.879   5.500  1.00  0.65           H  
ATOM    843  HA  ASP A  59     -21.752  28.639   4.654  1.00  0.65           H  
ATOM    844 1HB  ASP A  59     -20.756  26.205   3.152  1.00  0.65           H  
ATOM    845 2HB  ASP A  59     -21.083  27.737   2.382  1.00  0.65           H  
ATOM    846  N   TYR A  60     -23.544  25.917   4.122  1.00  0.67           N  
ATOM    847  CA  TYR A  60     -24.827  25.388   3.629  1.00  0.67           C  
ATOM    848  C   TYR A  60     -25.664  24.686   4.693  1.00  0.67           C  
ATOM    849  O   TYR A  60     -25.153  24.189   5.700  1.00  0.67           O  
ATOM    850  CB  TYR A  60     -24.590  24.419   2.444  1.00  0.67           C  
ATOM    851  CG  TYR A  60     -23.995  25.072   1.259  1.00  0.67           C  
ATOM    852  CD1 TYR A  60     -22.684  25.298   1.284  1.00  0.67           C  
ATOM    853  CD2 TYR A  60     -24.730  25.422   0.151  1.00  0.67           C  
ATOM    854  CE1 TYR A  60     -22.068  25.933   0.268  1.00  0.67           C  
ATOM    855  CE2 TYR A  60     -24.084  26.044  -0.921  1.00  0.67           C  
ATOM    856  CZ  TYR A  60     -22.744  26.305  -0.834  1.00  0.67           C  
ATOM    857  OH  TYR A  60     -22.053  26.938  -1.845  1.00  0.67           O  
ATOM    858  H   TYR A  60     -22.880  25.301   4.590  1.00  0.67           H  
ATOM    859  HA  TYR A  60     -25.417  26.228   3.272  1.00  0.67           H  
ATOM    860 1HB  TYR A  60     -23.925  23.639   2.729  1.00  0.67           H  
ATOM    861 2HB  TYR A  60     -25.539  23.959   2.147  1.00  0.67           H  
ATOM    862  HD1 TYR A  60     -22.128  24.992   2.155  1.00  0.67           H  
ATOM    863  HD2 TYR A  60     -25.799  25.218   0.113  1.00  0.67           H  
ATOM    864  HE1 TYR A  60     -21.016  26.152   0.337  1.00  0.67           H  
ATOM    865  HE2 TYR A  60     -24.646  26.336  -1.807  1.00  0.67           H  
ATOM    866  HH  TYR A  60     -21.089  26.984  -1.602  1.00  0.67           H  
ATOM    867  N   ILE A  61     -26.952  24.643   4.453  1.00  0.71           N  
ATOM    868  CA  ILE A  61     -27.844  23.859   5.274  1.00  0.71           C  
ATOM    869  C   ILE A  61     -28.713  23.030   4.365  1.00  0.71           C  
ATOM    870  O   ILE A  61     -29.259  23.552   3.405  1.00  0.71           O  
ATOM    871  CB  ILE A  61     -28.719  24.734   6.168  1.00  0.71           C  
ATOM    872  CG1 ILE A  61     -29.581  23.832   7.047  1.00  0.71           C  
ATOM    873  CG2 ILE A  61     -29.553  25.657   5.330  1.00  0.71           C  
ATOM    874  CD1 ILE A  61     -30.220  24.523   8.154  1.00  0.71           C  
ATOM    875  H   ILE A  61     -27.313  25.134   3.635  1.00  0.71           H  
ATOM    876  HA  ILE A  61     -27.256  23.208   5.898  1.00  0.71           H  
ATOM    877  HB  ILE A  61     -28.087  25.321   6.827  1.00  0.71           H  
ATOM    878 1HG1 ILE A  61     -30.362  23.375   6.437  1.00  0.71           H  
ATOM    879 2HG1 ILE A  61     -28.954  23.039   7.457  1.00  0.71           H  
ATOM    880 1HG2 ILE A  61     -30.154  26.268   5.977  1.00  0.71           H  
ATOM    881 2HG2 ILE A  61     -28.897  26.292   4.728  1.00  0.71           H  
ATOM    882 3HG2 ILE A  61     -30.196  25.071   4.673  1.00  0.71           H  
ATOM    883 1HD1 ILE A  61     -30.797  23.818   8.722  1.00  0.71           H  
ATOM    884 2HD1 ILE A  61     -29.451  24.957   8.781  1.00  0.71           H  
ATOM    885 3HD1 ILE A  61     -30.868  25.299   7.775  1.00  0.71           H  
ATOM    886  N   GLU A  62     -28.889  21.762   4.665  1.00  0.77           N  
ATOM    887  CA  GLU A  62     -29.721  20.989   3.773  1.00  0.77           C  
ATOM    888  C   GLU A  62     -31.121  20.980   4.305  1.00  0.77           C  
ATOM    889  O   GLU A  62     -31.343  20.821   5.500  1.00  0.77           O  
ATOM    890  CB  GLU A  62     -29.175  19.610   3.573  1.00  0.77           C  
ATOM    891  CG  GLU A  62     -27.755  19.634   3.080  1.00  0.77           C  
ATOM    892  CD  GLU A  62     -27.540  20.475   1.847  1.00  0.77           C  
ATOM    893  OE1 GLU A  62     -28.504  20.890   1.263  1.00  0.77           O  
ATOM    894  OE2 GLU A  62     -26.408  20.701   1.487  1.00  0.77           O  
ATOM    895  H   GLU A  62     -28.424  21.368   5.480  1.00  0.77           H  
ATOM    896  HA  GLU A  62     -29.745  21.474   2.798  1.00  0.77           H  
ATOM    897 1HB  GLU A  62     -29.205  19.067   4.476  1.00  0.77           H  
ATOM    898 2HB  GLU A  62     -29.800  19.096   2.890  1.00  0.77           H  
ATOM    899 1HG  GLU A  62     -27.115  20.010   3.879  1.00  0.77           H  
ATOM    900 2HG  GLU A  62     -27.474  18.611   2.862  1.00  0.77           H  
ATOM    901  N   ILE A  63     -32.076  21.109   3.421  1.00  0.83           N  
ATOM    902  CA  ILE A  63     -33.435  21.256   3.863  1.00  0.83           C  
ATOM    903  C   ILE A  63     -34.271  20.012   3.794  1.00  0.83           C  
ATOM    904  O   ILE A  63     -34.294  19.298   2.792  1.00  0.83           O  
ATOM    905  CB  ILE A  63     -34.083  22.402   3.107  1.00  0.83           C  
ATOM    906  CG1 ILE A  63     -33.294  23.646   3.427  1.00  0.83           C  
ATOM    907  CG2 ILE A  63     -35.507  22.551   3.535  1.00  0.83           C  
ATOM    908  CD1 ILE A  63     -33.671  24.798   2.628  1.00  0.83           C  
ATOM    909  H   ILE A  63     -31.849  21.165   2.434  1.00  0.83           H  
ATOM    910  HA  ILE A  63     -33.409  21.562   4.908  1.00  0.83           H  
ATOM    911  HB  ILE A  63     -34.026  22.229   2.033  1.00  0.83           H  
ATOM    912 1HG1 ILE A  63     -33.422  23.862   4.451  1.00  0.83           H  
ATOM    913 2HG1 ILE A  63     -32.236  23.453   3.259  1.00  0.83           H  
ATOM    914 1HG2 ILE A  63     -35.965  23.395   3.025  1.00  0.83           H  
ATOM    915 2HG2 ILE A  63     -36.056  21.655   3.314  1.00  0.83           H  
ATOM    916 3HG2 ILE A  63     -35.521  22.711   4.582  1.00  0.83           H  
ATOM    917 1HD1 ILE A  63     -33.067  25.652   2.920  1.00  0.83           H  
ATOM    918 2HD1 ILE A  63     -33.508  24.572   1.578  1.00  0.83           H  
ATOM    919 3HD1 ILE A  63     -34.717  25.008   2.800  1.00  0.83           H  
ATOM    920  N   ALA A  64     -34.985  19.748   4.877  1.00  0.88           N  
ATOM    921  CA  ALA A  64     -35.839  18.581   4.950  1.00  0.88           C  
ATOM    922  C   ALA A  64     -37.100  18.793   4.113  1.00  0.88           C  
ATOM    923  O   ALA A  64     -38.218  18.865   4.630  1.00  0.88           O  
ATOM    924  CB  ALA A  64     -36.201  18.285   6.399  1.00  0.88           C  
ATOM    925  H   ALA A  64     -34.925  20.373   5.668  1.00  0.88           H  
ATOM    926  HA  ALA A  64     -35.294  17.731   4.536  1.00  0.88           H  
ATOM    927 1HB  ALA A  64     -36.825  17.394   6.456  1.00  0.88           H  
ATOM    928 2HB  ALA A  64     -35.298  18.124   6.971  1.00  0.88           H  
ATOM    929 3HB  ALA A  64     -36.744  19.129   6.820  1.00  0.88           H  
ATOM    930  N   LEU A  65     -36.931  18.840   2.793  1.00  0.92           N  
ATOM    931  CA  LEU A  65     -38.042  19.048   1.874  1.00  0.92           C  
ATOM    932  C   LEU A  65     -38.697  17.697   1.682  1.00  0.92           C  
ATOM    933  O   LEU A  65     -38.585  17.056   0.633  1.00  0.92           O  
ATOM    934  CB  LEU A  65     -37.587  19.591   0.504  1.00  0.92           C  
ATOM    935  CG  LEU A  65     -36.861  20.942   0.476  1.00  0.92           C  
ATOM    936  CD1 LEU A  65     -36.462  21.286  -0.955  1.00  0.92           C  
ATOM    937  CD2 LEU A  65     -37.753  21.992   1.006  1.00  0.92           C  
ATOM    938  H   LEU A  65     -35.979  18.771   2.445  1.00  0.92           H  
ATOM    939  HA  LEU A  65     -38.761  19.735   2.317  1.00  0.92           H  
ATOM    940 1HB  LEU A  65     -36.934  18.866   0.063  1.00  0.92           H  
ATOM    941 2HB  LEU A  65     -38.462  19.694  -0.122  1.00  0.92           H  
ATOM    942  HG  LEU A  65     -35.957  20.875   1.076  1.00  0.92           H  
ATOM    943 1HD1 LEU A  65     -35.942  22.244  -0.967  1.00  0.92           H  
ATOM    944 2HD1 LEU A  65     -35.815  20.535  -1.345  1.00  0.92           H  
ATOM    945 3HD1 LEU A  65     -37.357  21.345  -1.573  1.00  0.92           H  
ATOM    946 1HD2 LEU A  65     -37.236  22.951   0.989  1.00  0.92           H  
ATOM    947 2HD2 LEU A  65     -38.628  22.040   0.369  1.00  0.92           H  
ATOM    948 3HD2 LEU A  65     -38.047  21.754   2.028  1.00  0.92           H  
ATOM    949  N   LEU A  66     -39.359  17.254   2.738  1.00  0.95           N  
ATOM    950  CA  LEU A  66     -39.971  15.944   2.774  1.00  0.95           C  
ATOM    951  C   LEU A  66     -41.393  16.037   2.249  1.00  0.95           C  
ATOM    952  O   LEU A  66     -42.081  15.036   2.041  1.00  0.95           O  
ATOM    953  CB  LEU A  66     -39.905  15.406   4.194  1.00  0.95           C  
ATOM    954  CG  LEU A  66     -38.497  15.278   4.731  1.00  0.95           C  
ATOM    955  CD1 LEU A  66     -38.515  14.782   6.162  1.00  0.95           C  
ATOM    956  CD2 LEU A  66     -37.747  14.383   3.836  1.00  0.95           C  
ATOM    957  H   LEU A  66     -39.371  17.856   3.566  1.00  0.95           H  
ATOM    958  HA  LEU A  66     -39.410  15.276   2.124  1.00  0.95           H  
ATOM    959 1HB  LEU A  66     -40.483  16.047   4.862  1.00  0.95           H  
ATOM    960 2HB  LEU A  66     -40.308  14.444   4.189  1.00  0.95           H  
ATOM    961  HG  LEU A  66     -38.035  16.246   4.733  1.00  0.95           H  
ATOM    962 1HD1 LEU A  66     -37.504  14.718   6.542  1.00  0.95           H  
ATOM    963 2HD1 LEU A  66     -39.084  15.478   6.779  1.00  0.95           H  
ATOM    964 3HD1 LEU A  66     -38.977  13.808   6.202  1.00  0.95           H  
ATOM    965 1HD2 LEU A  66     -36.730  14.298   4.171  1.00  0.95           H  
ATOM    966 2HD2 LEU A  66     -38.218  13.404   3.834  1.00  0.95           H  
ATOM    967 3HD2 LEU A  66     -37.765  14.806   2.841  1.00  0.95           H  
ATOM    968  N   ASP A  67     -41.820  17.271   2.046  1.00  0.96           N  
ATOM    969  CA  ASP A  67     -43.088  17.634   1.451  1.00  0.96           C  
ATOM    970  C   ASP A  67     -42.961  19.058   0.915  1.00  0.96           C  
ATOM    971  O   ASP A  67     -43.486  19.985   1.529  1.00  0.96           O  
ATOM    972  CB  ASP A  67     -44.242  17.525   2.449  1.00  0.96           C  
ATOM    973  CG  ASP A  67     -45.615  17.730   1.789  1.00  0.96           C  
ATOM    974  OD1 ASP A  67     -45.664  18.173   0.663  1.00  0.96           O  
ATOM    975  OD2 ASP A  67     -46.606  17.422   2.418  1.00  0.96           O  
ATOM    976  H   ASP A  67     -41.184  18.012   2.297  1.00  0.96           H  
ATOM    977  HA  ASP A  67     -43.311  16.951   0.631  1.00  0.96           H  
ATOM    978 1HB  ASP A  67     -44.229  16.541   2.923  1.00  0.96           H  
ATOM    979 2HB  ASP A  67     -44.115  18.271   3.233  1.00  0.96           H  
ATOM    980  N   PRO A  68     -42.299  19.257  -0.245  1.00  0.96           N  
ATOM    981  CA  PRO A  68     -41.976  20.529  -0.876  1.00  0.96           C  
ATOM    982  C   PRO A  68     -43.200  21.434  -1.053  1.00  0.96           C  
ATOM    983  O   PRO A  68     -43.102  22.659  -1.061  1.00  0.96           O  
ATOM    984  CB  PRO A  68     -41.421  20.080  -2.228  1.00  0.96           C  
ATOM    985  CG  PRO A  68     -40.891  18.705  -2.000  1.00  0.96           C  
ATOM    986  CD  PRO A  68     -41.844  18.093  -1.033  1.00  0.96           C  
ATOM    987  HA  PRO A  68     -41.188  21.034  -0.297  1.00  0.96           H  
ATOM    988 1HB  PRO A  68     -42.229  20.053  -2.944  1.00  0.96           H  
ATOM    989 2HB  PRO A  68     -40.672  20.783  -2.602  1.00  0.96           H  
ATOM    990 1HG  PRO A  68     -40.868  18.157  -2.959  1.00  0.96           H  
ATOM    991 2HG  PRO A  68     -39.863  18.730  -1.628  1.00  0.96           H  
ATOM    992 1HD  PRO A  68     -42.686  17.681  -1.562  1.00  0.96           H  
ATOM    993 2HD  PRO A  68     -41.299  17.347  -0.453  1.00  0.96           H  
ATOM    994  N   TRP A  69     -44.376  20.817  -1.160  1.00  0.95           N  
ATOM    995  CA  TRP A  69     -45.628  21.524  -1.382  1.00  0.95           C  
ATOM    996  C   TRP A  69     -46.070  22.380  -0.199  1.00  0.95           C  
ATOM    997  O   TRP A  69     -46.870  23.302  -0.366  1.00  0.95           O  
ATOM    998  CB  TRP A  69     -46.714  20.509  -1.711  1.00  0.95           C  
ATOM    999  CG  TRP A  69     -46.532  19.878  -3.053  1.00  0.95           C  
ATOM   1000  CD1 TRP A  69     -46.090  18.616  -3.311  1.00  0.95           C  
ATOM   1001  CD2 TRP A  69     -46.810  20.476  -4.339  1.00  0.95           C  
ATOM   1002  NE1 TRP A  69     -46.069  18.394  -4.670  1.00  0.95           N  
ATOM   1003  CE2 TRP A  69     -46.504  19.521  -5.310  1.00  0.95           C  
ATOM   1004  CE3 TRP A  69     -47.291  21.727  -4.738  1.00  0.95           C  
ATOM   1005  CZ2 TRP A  69     -46.656  19.778  -6.659  1.00  0.95           C  
ATOM   1006  CZ3 TRP A  69     -47.447  21.980  -6.094  1.00  0.95           C  
ATOM   1007  CH2 TRP A  69     -47.134  21.027  -7.029  1.00  0.95           C  
ATOM   1008  H   TRP A  69     -44.421  19.809  -1.094  1.00  0.95           H  
ATOM   1009  HA  TRP A  69     -45.496  22.177  -2.240  1.00  0.95           H  
ATOM   1010 1HB  TRP A  69     -46.714  19.724  -0.953  1.00  0.95           H  
ATOM   1011 2HB  TRP A  69     -47.688  20.993  -1.681  1.00  0.95           H  
ATOM   1012  HD1 TRP A  69     -45.799  17.890  -2.548  1.00  0.95           H  
ATOM   1013  HE1 TRP A  69     -45.788  17.543  -5.134  1.00  0.95           H  
ATOM   1014  HE3 TRP A  69     -47.541  22.486  -3.996  1.00  0.95           H  
ATOM   1015  HZ2 TRP A  69     -46.417  19.044  -7.420  1.00  0.95           H  
ATOM   1016  HZ3 TRP A  69     -47.825  22.956  -6.398  1.00  0.95           H  
ATOM   1017  HH2 TRP A  69     -47.264  21.253  -8.089  1.00  0.95           H  
ATOM   1018  N   GLN A  70     -45.582  22.061   1.000  1.00  0.94           N  
ATOM   1019  CA  GLN A  70     -45.962  22.808   2.194  1.00  0.94           C  
ATOM   1020  C   GLN A  70     -44.816  23.666   2.717  1.00  0.94           C  
ATOM   1021  O   GLN A  70     -44.867  24.158   3.846  1.00  0.94           O  
ATOM   1022  CB  GLN A  70     -46.441  21.880   3.313  1.00  0.94           C  
ATOM   1023  CG  GLN A  70     -47.693  21.075   2.983  1.00  0.94           C  
ATOM   1024  CD  GLN A  70     -48.227  20.301   4.194  1.00  0.94           C  
ATOM   1025  OE1 GLN A  70     -48.750  20.918   5.134  1.00  0.94           O  
ATOM   1026  NE2 GLN A  70     -48.101  18.986   4.194  1.00  0.94           N  
ATOM   1027  H   GLN A  70     -44.916  21.289   1.091  1.00  0.94           H  
ATOM   1028  HA  GLN A  70     -46.781  23.477   1.935  1.00  0.94           H  
ATOM   1029 1HB  GLN A  70     -45.644  21.165   3.543  1.00  0.94           H  
ATOM   1030 2HB  GLN A  70     -46.632  22.460   4.214  1.00  0.94           H  
ATOM   1031 1HG  GLN A  70     -48.468  21.750   2.627  1.00  0.94           H  
ATOM   1032 2HG  GLN A  70     -47.439  20.347   2.203  1.00  0.94           H  
ATOM   1033 1HE2 GLN A  70     -48.431  18.448   4.963  1.00  0.94           H  
ATOM   1034 2HE2 GLN A  70     -47.642  18.502   3.413  1.00  0.94           H  
ATOM   1035  N   ILE A  71     -43.777  23.843   1.912  1.00  0.91           N  
ATOM   1036  CA  ILE A  71     -42.619  24.605   2.347  1.00  0.91           C  
ATOM   1037  C   ILE A  71     -42.745  26.096   2.106  1.00  0.91           C  
ATOM   1038  O   ILE A  71     -43.051  26.554   1.003  1.00  0.91           O  
ATOM   1039  CB  ILE A  71     -41.366  24.045   1.659  1.00  0.91           C  
ATOM   1040  CG1 ILE A  71     -41.243  22.569   2.063  1.00  0.91           C  
ATOM   1041  CG2 ILE A  71     -40.103  24.868   1.979  1.00  0.91           C  
ATOM   1042  CD1 ILE A  71     -41.080  22.326   3.533  1.00  0.91           C  
ATOM   1043  H   ILE A  71     -43.768  23.437   0.973  1.00  0.91           H  
ATOM   1044  HA  ILE A  71     -42.503  24.454   3.420  1.00  0.91           H  
ATOM   1045  HB  ILE A  71     -41.524  24.061   0.576  1.00  0.91           H  
ATOM   1046 1HG1 ILE A  71     -42.145  22.062   1.745  1.00  0.91           H  
ATOM   1047 2HG1 ILE A  71     -40.426  22.134   1.566  1.00  0.91           H  
ATOM   1048 1HG2 ILE A  71     -39.251  24.442   1.463  1.00  0.91           H  
ATOM   1049 2HG2 ILE A  71     -40.243  25.892   1.648  1.00  0.91           H  
ATOM   1050 3HG2 ILE A  71     -39.923  24.859   3.042  1.00  0.91           H  
ATOM   1051 1HD1 ILE A  71     -41.019  21.253   3.719  1.00  0.91           H  
ATOM   1052 2HD1 ILE A  71     -40.169  22.803   3.877  1.00  0.91           H  
ATOM   1053 3HD1 ILE A  71     -41.934  22.739   4.072  1.00  0.91           H  
ATOM   1054  N   ASP A  72     -42.486  26.891   3.140  1.00  0.87           N  
ATOM   1055  CA  ASP A  72     -42.547  28.327   2.938  1.00  0.87           C  
ATOM   1056  C   ASP A  72     -41.242  28.743   2.304  1.00  0.87           C  
ATOM   1057  O   ASP A  72     -40.271  29.114   2.976  1.00  0.87           O  
ATOM   1058  CB  ASP A  72     -42.812  29.080   4.247  1.00  0.87           C  
ATOM   1059  CG  ASP A  72     -42.978  30.621   4.068  1.00  0.87           C  
ATOM   1060  OD1 ASP A  72     -42.588  31.163   3.036  1.00  0.87           O  
ATOM   1061  OD2 ASP A  72     -43.493  31.235   4.969  1.00  0.87           O  
ATOM   1062  H   ASP A  72     -42.253  26.497   4.042  1.00  0.87           H  
ATOM   1063  HA  ASP A  72     -43.359  28.555   2.246  1.00  0.87           H  
ATOM   1064 1HB  ASP A  72     -43.717  28.686   4.713  1.00  0.87           H  
ATOM   1065 2HB  ASP A  72     -41.987  28.902   4.941  1.00  0.87           H  
ATOM   1066  N   VAL A  73     -41.241  28.637   0.986  1.00  0.83           N  
ATOM   1067  CA  VAL A  73     -40.070  28.848   0.170  1.00  0.83           C  
ATOM   1068  C   VAL A  73     -39.612  30.285   0.231  1.00  0.83           C  
ATOM   1069  O   VAL A  73     -38.416  30.557   0.301  1.00  0.83           O  
ATOM   1070  CB  VAL A  73     -40.369  28.490  -1.286  1.00  0.83           C  
ATOM   1071  CG1 VAL A  73     -39.202  28.833  -2.144  1.00  0.83           C  
ATOM   1072  CG2 VAL A  73     -40.702  27.054  -1.386  1.00  0.83           C  
ATOM   1073  H   VAL A  73     -42.105  28.294   0.568  1.00  0.83           H  
ATOM   1074  HA  VAL A  73     -39.274  28.199   0.536  1.00  0.83           H  
ATOM   1075  HB  VAL A  73     -41.210  29.086  -1.637  1.00  0.83           H  
ATOM   1076 1HG1 VAL A  73     -39.462  28.584  -3.163  1.00  0.83           H  
ATOM   1077 2HG1 VAL A  73     -38.978  29.897  -2.068  1.00  0.83           H  
ATOM   1078 3HG1 VAL A  73     -38.336  28.257  -1.837  1.00  0.83           H  
ATOM   1079 1HG2 VAL A  73     -40.914  26.807  -2.421  1.00  0.83           H  
ATOM   1080 2HG2 VAL A  73     -39.884  26.476  -1.030  1.00  0.83           H  
ATOM   1081 3HG2 VAL A  73     -41.563  26.838  -0.789  1.00  0.83           H  
ATOM   1082  N   ALA A  74     -40.557  31.225   0.155  1.00  0.78           N  
ATOM   1083  CA  ALA A  74     -40.173  32.629   0.183  1.00  0.78           C  
ATOM   1084  C   ALA A  74     -39.483  32.969   1.499  1.00  0.78           C  
ATOM   1085  O   ALA A  74     -38.428  33.612   1.501  1.00  0.78           O  
ATOM   1086  CB  ALA A  74     -41.389  33.511  -0.014  1.00  0.78           C  
ATOM   1087  H   ALA A  74     -41.531  30.958   0.112  1.00  0.78           H  
ATOM   1088  HA  ALA A  74     -39.465  32.805  -0.626  1.00  0.78           H  
ATOM   1089 1HB  ALA A  74     -41.083  34.557  -0.009  1.00  0.78           H  
ATOM   1090 2HB  ALA A  74     -41.861  33.274  -0.967  1.00  0.78           H  
ATOM   1091 3HB  ALA A  74     -42.098  33.335   0.798  1.00  0.78           H  
ATOM   1092  N   LEU A  75     -40.024  32.475   2.622  1.00  0.74           N  
ATOM   1093  CA  LEU A  75     -39.371  32.743   3.891  1.00  0.74           C  
ATOM   1094  C   LEU A  75     -38.027  32.082   3.955  1.00  0.74           C  
ATOM   1095  O   LEU A  75     -37.049  32.703   4.371  1.00  0.74           O  
ATOM   1096  CB  LEU A  75     -40.172  32.269   5.081  1.00  0.74           C  
ATOM   1097  CG  LEU A  75     -39.457  32.486   6.403  1.00  0.74           C  
ATOM   1098  CD1 LEU A  75     -39.187  33.965   6.623  1.00  0.74           C  
ATOM   1099  CD2 LEU A  75     -40.266  31.918   7.495  1.00  0.74           C  
ATOM   1100  H   LEU A  75     -40.904  31.938   2.616  1.00  0.74           H  
ATOM   1101  HA  LEU A  75     -39.229  33.819   3.977  1.00  0.74           H  
ATOM   1102 1HB  LEU A  75     -41.130  32.790   5.103  1.00  0.74           H  
ATOM   1103 2HB  LEU A  75     -40.358  31.201   4.969  1.00  0.74           H  
ATOM   1104  HG  LEU A  75     -38.518  31.980   6.363  1.00  0.74           H  
ATOM   1105 1HD1 LEU A  75     -38.656  34.100   7.564  1.00  0.74           H  
ATOM   1106 2HD1 LEU A  75     -38.579  34.351   5.807  1.00  0.74           H  
ATOM   1107 3HD1 LEU A  75     -40.134  34.500   6.657  1.00  0.74           H  
ATOM   1108 1HD2 LEU A  75     -39.746  32.044   8.447  1.00  0.74           H  
ATOM   1109 2HD2 LEU A  75     -41.229  32.425   7.529  1.00  0.74           H  
ATOM   1110 3HD2 LEU A  75     -40.421  30.862   7.298  1.00  0.74           H  
ATOM   1111  N   THR A  76     -37.976  30.814   3.559  1.00  0.70           N  
ATOM   1112  CA  THR A  76     -36.744  30.066   3.621  1.00  0.70           C  
ATOM   1113  C   THR A  76     -35.667  30.771   2.819  1.00  0.70           C  
ATOM   1114  O   THR A  76     -34.539  30.900   3.287  1.00  0.70           O  
ATOM   1115  CB  THR A  76     -36.935  28.647   3.098  1.00  0.70           C  
ATOM   1116  OG1 THR A  76     -37.903  27.958   3.892  1.00  0.70           O  
ATOM   1117  CG2 THR A  76     -35.646  27.945   3.170  1.00  0.70           C  
ATOM   1118  H   THR A  76     -38.820  30.349   3.221  1.00  0.70           H  
ATOM   1119  HA  THR A  76     -36.418  30.015   4.655  1.00  0.70           H  
ATOM   1120  HB  THR A  76     -37.292  28.683   2.088  1.00  0.70           H  
ATOM   1121  HG1 THR A  76     -38.782  28.395   3.755  1.00  0.70           H  
ATOM   1122 1HG2 THR A  76     -35.778  26.944   2.805  1.00  0.70           H  
ATOM   1123 2HG2 THR A  76     -34.914  28.464   2.568  1.00  0.70           H  
ATOM   1124 3HG2 THR A  76     -35.324  27.937   4.185  1.00  0.70           H  
ATOM   1125  N   LYS A  77     -36.002  31.241   1.617  1.00  0.67           N  
ATOM   1126  CA  LYS A  77     -35.032  31.955   0.803  1.00  0.67           C  
ATOM   1127  C   LYS A  77     -34.481  33.144   1.582  1.00  0.67           C  
ATOM   1128  O   LYS A  77     -33.259  33.317   1.675  1.00  0.67           O  
ATOM   1129  CB  LYS A  77     -35.682  32.429  -0.503  1.00  0.67           C  
ATOM   1130  CG  LYS A  77     -34.761  33.173  -1.484  1.00  0.67           C  
ATOM   1131  CD  LYS A  77     -34.931  34.695  -1.360  1.00  0.67           C  
ATOM   1132  CE  LYS A  77     -36.326  35.140  -1.819  1.00  0.67           C  
ATOM   1133  NZ  LYS A  77     -36.548  36.611  -1.607  1.00  0.67           N  
ATOM   1134  H   LYS A  77     -36.944  31.096   1.257  1.00  0.67           H  
ATOM   1135  HA  LYS A  77     -34.206  31.285   0.568  1.00  0.67           H  
ATOM   1136 1HB  LYS A  77     -36.125  31.593  -1.024  1.00  0.67           H  
ATOM   1137 2HB  LYS A  77     -36.501  33.103  -0.256  1.00  0.67           H  
ATOM   1138 1HG  LYS A  77     -33.722  32.910  -1.279  1.00  0.67           H  
ATOM   1139 2HG  LYS A  77     -34.998  32.863  -2.504  1.00  0.67           H  
ATOM   1140 1HD  LYS A  77     -34.783  35.011  -0.326  1.00  0.67           H  
ATOM   1141 2HD  LYS A  77     -34.187  35.196  -1.975  1.00  0.67           H  
ATOM   1142 1HE  LYS A  77     -36.443  34.911  -2.876  1.00  0.67           H  
ATOM   1143 2HE  LYS A  77     -37.079  34.588  -1.249  1.00  0.67           H  
ATOM   1144 1HZ  LYS A  77     -37.472  36.867  -1.901  1.00  0.67           H  
ATOM   1145 2HZ  LYS A  77     -36.446  36.809  -0.596  1.00  0.67           H  
ATOM   1146 3HZ  LYS A  77     -35.870  37.143  -2.116  1.00  0.67           H  
ATOM   1147  N   ASP A  78     -35.371  33.950   2.185  1.00  0.64           N  
ATOM   1148  CA  ASP A  78     -34.890  35.109   2.926  1.00  0.64           C  
ATOM   1149  C   ASP A  78     -34.045  34.700   4.125  1.00  0.64           C  
ATOM   1150  O   ASP A  78     -33.010  35.310   4.379  1.00  0.64           O  
ATOM   1151  CB  ASP A  78     -36.052  36.005   3.367  1.00  0.64           C  
ATOM   1152  CG  ASP A  78     -36.686  36.801   2.185  1.00  0.64           C  
ATOM   1153  OD1 ASP A  78     -36.092  36.850   1.120  1.00  0.64           O  
ATOM   1154  OD2 ASP A  78     -37.743  37.355   2.361  1.00  0.64           O  
ATOM   1155  H   ASP A  78     -36.375  33.765   2.107  1.00  0.64           H  
ATOM   1156  HA  ASP A  78     -34.257  35.697   2.261  1.00  0.64           H  
ATOM   1157 1HB  ASP A  78     -36.829  35.381   3.821  1.00  0.64           H  
ATOM   1158 2HB  ASP A  78     -35.708  36.706   4.131  1.00  0.64           H  
ATOM   1159  N   LEU A  79     -34.439  33.639   4.830  1.00  0.62           N  
ATOM   1160  CA  LEU A  79     -33.681  33.185   5.992  1.00  0.62           C  
ATOM   1161  C   LEU A  79     -32.299  32.713   5.579  1.00  0.62           C  
ATOM   1162  O   LEU A  79     -31.295  32.987   6.238  1.00  0.62           O  
ATOM   1163  CB  LEU A  79     -34.414  32.040   6.679  1.00  0.62           C  
ATOM   1164  CG  LEU A  79     -35.680  32.378   7.396  1.00  0.62           C  
ATOM   1165  CD1 LEU A  79     -36.381  31.096   7.798  1.00  0.62           C  
ATOM   1166  CD2 LEU A  79     -35.329  33.177   8.599  1.00  0.62           C  
ATOM   1167  H   LEU A  79     -35.301  33.162   4.570  1.00  0.62           H  
ATOM   1168  HA  LEU A  79     -33.576  34.018   6.687  1.00  0.62           H  
ATOM   1169 1HB  LEU A  79     -34.654  31.288   5.927  1.00  0.62           H  
ATOM   1170 2HB  LEU A  79     -33.746  31.608   7.416  1.00  0.62           H  
ATOM   1171  HG  LEU A  79     -36.336  32.952   6.759  1.00  0.62           H  
ATOM   1172 1HD1 LEU A  79     -37.292  31.330   8.343  1.00  0.62           H  
ATOM   1173 2HD1 LEU A  79     -36.628  30.522   6.916  1.00  0.62           H  
ATOM   1174 3HD1 LEU A  79     -35.741  30.524   8.409  1.00  0.62           H  
ATOM   1175 1HD2 LEU A  79     -36.232  33.414   9.128  1.00  0.62           H  
ATOM   1176 2HD2 LEU A  79     -34.668  32.600   9.233  1.00  0.62           H  
ATOM   1177 3HD2 LEU A  79     -34.827  34.099   8.294  1.00  0.62           H  
ATOM   1178  N   LEU A  80     -32.223  32.018   4.460  1.00  0.61           N  
ATOM   1179  CA  LEU A  80     -30.935  31.559   3.996  1.00  0.61           C  
ATOM   1180  C   LEU A  80     -30.058  32.781   3.718  1.00  0.61           C  
ATOM   1181  O   LEU A  80     -28.899  32.842   4.130  1.00  0.61           O  
ATOM   1182  CB  LEU A  80     -31.130  30.663   2.758  1.00  0.61           C  
ATOM   1183  CG  LEU A  80     -31.765  29.272   3.015  1.00  0.61           C  
ATOM   1184  CD1 LEU A  80     -32.077  28.606   1.680  1.00  0.61           C  
ATOM   1185  CD2 LEU A  80     -30.814  28.424   3.816  1.00  0.61           C  
ATOM   1186  H   LEU A  80     -33.067  31.795   3.931  1.00  0.61           H  
ATOM   1187  HA  LEU A  80     -30.464  30.967   4.786  1.00  0.61           H  
ATOM   1188 1HB  LEU A  80     -31.785  31.188   2.065  1.00  0.61           H  
ATOM   1189 2HB  LEU A  80     -30.207  30.510   2.272  1.00  0.61           H  
ATOM   1190  HG  LEU A  80     -32.684  29.388   3.570  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  80     -32.528  27.639   1.847  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  80     -32.767  29.236   1.122  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  80     -31.157  28.484   1.111  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  80     -31.276  27.456   3.989  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  80     -29.881  28.290   3.264  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  80     -30.607  28.908   4.765  1.00  0.61           H  
ATOM   1197  N   GLN A  81     -30.637  33.828   3.111  1.00  0.59           N  
ATOM   1198  CA  GLN A  81     -29.841  35.023   2.849  1.00  0.59           C  
ATOM   1199  C   GLN A  81     -29.441  35.756   4.142  1.00  0.59           C  
ATOM   1200  O   GLN A  81     -28.284  36.156   4.290  1.00  0.59           O  
ATOM   1201  CB  GLN A  81     -30.607  35.983   1.931  1.00  0.59           C  
ATOM   1202  CG  GLN A  81     -30.784  35.473   0.507  1.00  0.59           C  
ATOM   1203  CD  GLN A  81     -31.588  36.426  -0.365  1.00  0.59           C  
ATOM   1204  OE1 GLN A  81     -32.355  37.266   0.115  1.00  0.59           O  
ATOM   1205  NE2 GLN A  81     -31.405  36.304  -1.677  1.00  0.59           N  
ATOM   1206  H   GLN A  81     -31.602  33.765   2.786  1.00  0.59           H  
ATOM   1207  HA  GLN A  81     -28.930  34.718   2.341  1.00  0.59           H  
ATOM   1208 1HB  GLN A  81     -31.598  36.163   2.346  1.00  0.59           H  
ATOM   1209 2HB  GLN A  81     -30.089  36.938   1.890  1.00  0.59           H  
ATOM   1210 1HG  GLN A  81     -29.802  35.337   0.057  1.00  0.59           H  
ATOM   1211 2HG  GLN A  81     -31.311  34.518   0.544  1.00  0.59           H  
ATOM   1212 1HE2 GLN A  81     -31.893  36.904  -2.311  1.00  0.59           H  
ATOM   1213 2HE2 GLN A  81     -30.774  35.613  -2.028  1.00  0.59           H  
ATOM   1214  N   GLU A  82     -30.358  35.848   5.116  1.00  0.59           N  
ATOM   1215  CA  GLU A  82     -30.102  36.555   6.380  1.00  0.59           C  
ATOM   1216  C   GLU A  82     -28.954  35.944   7.157  1.00  0.59           C  
ATOM   1217  O   GLU A  82     -28.177  36.649   7.804  1.00  0.59           O  
ATOM   1218  CB  GLU A  82     -31.346  36.564   7.291  1.00  0.59           C  
ATOM   1219  CG  GLU A  82     -32.495  37.483   6.842  1.00  0.59           C  
ATOM   1220  CD  GLU A  82     -33.743  37.379   7.719  1.00  0.59           C  
ATOM   1221  OE1 GLU A  82     -33.814  36.490   8.539  1.00  0.59           O  
ATOM   1222  OE2 GLU A  82     -34.616  38.205   7.569  1.00  0.59           O  
ATOM   1223  H   GLU A  82     -31.287  35.470   4.943  1.00  0.59           H  
ATOM   1224  HA  GLU A  82     -29.839  37.585   6.145  1.00  0.59           H  
ATOM   1225 1HB  GLU A  82     -31.742  35.551   7.360  1.00  0.59           H  
ATOM   1226 2HB  GLU A  82     -31.050  36.860   8.297  1.00  0.59           H  
ATOM   1227 1HG  GLU A  82     -32.138  38.511   6.865  1.00  0.59           H  
ATOM   1228 2HG  GLU A  82     -32.754  37.255   5.821  1.00  0.59           H  
ATOM   1229  N   TYR A  83     -28.841  34.630   7.076  1.00  0.60           N  
ATOM   1230  CA  TYR A  83     -27.811  33.902   7.787  1.00  0.60           C  
ATOM   1231  C   TYR A  83     -26.618  33.506   6.907  1.00  0.60           C  
ATOM   1232  O   TYR A  83     -25.766  32.727   7.332  1.00  0.60           O  
ATOM   1233  CB  TYR A  83     -28.461  32.703   8.464  1.00  0.60           C  
ATOM   1234  CG  TYR A  83     -29.398  33.112   9.595  1.00  0.60           C  
ATOM   1235  CD1 TYR A  83     -30.787  33.081   9.453  1.00  0.60           C  
ATOM   1236  CD2 TYR A  83     -28.847  33.545  10.784  1.00  0.60           C  
ATOM   1237  CE1 TYR A  83     -31.596  33.482  10.486  1.00  0.60           C  
ATOM   1238  CE2 TYR A  83     -29.658  33.947  11.821  1.00  0.60           C  
ATOM   1239  CZ  TYR A  83     -31.026  33.921  11.676  1.00  0.60           C  
ATOM   1240  OH  TYR A  83     -31.833  34.330  12.711  1.00  0.60           O  
ATOM   1241  H   TYR A  83     -29.540  34.110   6.540  1.00  0.60           H  
ATOM   1242  HA  TYR A  83     -27.421  34.552   8.570  1.00  0.60           H  
ATOM   1243 1HB  TYR A  83     -29.033  32.159   7.721  1.00  0.60           H  
ATOM   1244 2HB  TYR A  83     -27.736  32.055   8.846  1.00  0.60           H  
ATOM   1245  HD1 TYR A  83     -31.238  32.748   8.535  1.00  0.60           H  
ATOM   1246  HD2 TYR A  83     -27.766  33.575  10.899  1.00  0.60           H  
ATOM   1247  HE1 TYR A  83     -32.676  33.460  10.369  1.00  0.60           H  
ATOM   1248  HE2 TYR A  83     -29.216  34.289  12.755  1.00  0.60           H  
ATOM   1249  HH  TYR A  83     -32.723  34.469  12.378  1.00  0.60           H  
ATOM   1250  N   ASN A  84     -26.545  34.067   5.692  1.00  0.63           N  
ATOM   1251  CA  ASN A  84     -25.476  33.811   4.717  1.00  0.63           C  
ATOM   1252  C   ASN A  84     -25.282  32.333   4.351  1.00  0.63           C  
ATOM   1253  O   ASN A  84     -24.149  31.882   4.158  1.00  0.63           O  
ATOM   1254  CB  ASN A  84     -24.162  34.391   5.218  1.00  0.63           C  
ATOM   1255  CG  ASN A  84     -24.180  35.897   5.330  1.00  0.63           C  
ATOM   1256  OD1 ASN A  84     -24.590  36.604   4.401  1.00  0.63           O  
ATOM   1257  ND2 ASN A  84     -23.736  36.400   6.458  1.00  0.63           N  
ATOM   1258  H   ASN A  84     -27.270  34.723   5.402  1.00  0.63           H  
ATOM   1259  HA  ASN A  84     -25.751  34.329   3.796  1.00  0.63           H  
ATOM   1260 1HB  ASN A  84     -23.922  33.975   6.194  1.00  0.63           H  
ATOM   1261 2HB  ASN A  84     -23.359  34.100   4.543  1.00  0.63           H  
ATOM   1262 1HD2 ASN A  84     -23.724  37.392   6.593  1.00  0.63           H  
ATOM   1263 2HD2 ASN A  84     -23.414  35.793   7.184  1.00  0.63           H  
ATOM   1264  N   LEU A  85     -26.384  31.604   4.233  1.00  0.69           N  
ATOM   1265  CA  LEU A  85     -26.392  30.194   3.885  1.00  0.69           C  
ATOM   1266  C   LEU A  85     -27.110  29.901   2.580  1.00  0.69           C  
ATOM   1267  O   LEU A  85     -27.928  30.682   2.107  1.00  0.69           O  
ATOM   1268  CB  LEU A  85     -27.051  29.360   4.985  1.00  0.69           C  
ATOM   1269  CG  LEU A  85     -26.424  29.422   6.366  1.00  0.69           C  
ATOM   1270  CD1 LEU A  85     -27.262  28.704   7.264  1.00  0.69           C  
ATOM   1271  CD2 LEU A  85     -25.068  28.792   6.366  1.00  0.69           C  
ATOM   1272  H   LEU A  85     -27.280  32.061   4.383  1.00  0.69           H  
ATOM   1273  HA  LEU A  85     -25.359  29.874   3.778  1.00  0.69           H  
ATOM   1274 1HB  LEU A  85     -28.083  29.690   5.087  1.00  0.69           H  
ATOM   1275 2HB  LEU A  85     -27.057  28.313   4.667  1.00  0.69           H  
ATOM   1276  HG  LEU A  85     -26.351  30.445   6.695  1.00  0.69           H  
ATOM   1277 1HD1 LEU A  85     -26.836  28.744   8.239  1.00  0.69           H  
ATOM   1278 2HD1 LEU A  85     -28.195  29.152   7.280  1.00  0.69           H  
ATOM   1279 3HD1 LEU A  85     -27.347  27.675   6.934  1.00  0.69           H  
ATOM   1280 1HD2 LEU A  85     -24.644  28.828   7.371  1.00  0.69           H  
ATOM   1281 2HD2 LEU A  85     -25.150  27.753   6.048  1.00  0.69           H  
ATOM   1282 3HD2 LEU A  85     -24.414  29.334   5.680  1.00  0.69           H  
ATOM   1283  N   ARG A  86     -26.782  28.767   2.005  1.00  0.80           N  
ATOM   1284  CA  ARG A  86     -27.488  28.247   0.840  1.00  0.80           C  
ATOM   1285  C   ARG A  86     -27.917  26.815   1.148  1.00  0.80           C  
ATOM   1286  O   ARG A  86     -27.616  26.319   2.234  1.00  0.80           O  
ATOM   1287  CB  ARG A  86     -26.623  28.340  -0.398  1.00  0.80           C  
ATOM   1288  CG  ARG A  86     -26.303  29.744  -0.883  1.00  0.80           C  
ATOM   1289  CD  ARG A  86     -25.366  29.716  -2.041  1.00  0.80           C  
ATOM   1290  NE  ARG A  86     -25.979  29.177  -3.245  1.00  0.80           N  
ATOM   1291  CZ  ARG A  86     -25.294  28.747  -4.322  1.00  0.80           C  
ATOM   1292  NH1 ARG A  86     -23.976  28.780  -4.329  1.00  0.80           N  
ATOM   1293  NH2 ARG A  86     -25.955  28.300  -5.365  1.00  0.80           N  
ATOM   1294  H   ARG A  86     -26.007  28.243   2.419  1.00  0.80           H  
ATOM   1295  HA  ARG A  86     -28.385  28.844   0.669  1.00  0.80           H  
ATOM   1296 1HB  ARG A  86     -25.678  27.957  -0.139  1.00  0.80           H  
ATOM   1297 2HB  ARG A  86     -27.031  27.749  -1.219  1.00  0.80           H  
ATOM   1298 1HG  ARG A  86     -27.224  30.242  -1.192  1.00  0.80           H  
ATOM   1299 2HG  ARG A  86     -25.833  30.314  -0.082  1.00  0.80           H  
ATOM   1300 1HD  ARG A  86     -25.031  30.729  -2.258  1.00  0.80           H  
ATOM   1301 2HD  ARG A  86     -24.503  29.096  -1.793  1.00  0.80           H  
ATOM   1302  HE  ARG A  86     -27.001  29.139  -3.293  1.00  0.80           H  
ATOM   1303 1HH1 ARG A  86     -23.475  29.134  -3.523  1.00  0.80           H  
ATOM   1304 2HH1 ARG A  86     -23.468  28.459  -5.139  1.00  0.80           H  
ATOM   1305 1HH2 ARG A  86     -26.982  28.307  -5.333  1.00  0.80           H  
ATOM   1306 2HH2 ARG A  86     -25.470  27.977  -6.185  1.00  0.80           H  
ATOM   1307  N   ALA A  87     -28.654  26.172   0.241  1.00  0.95           N  
ATOM   1308  CA  ALA A  87     -29.115  24.797   0.475  1.00  0.95           C  
ATOM   1309  C   ALA A  87     -29.220  24.017  -0.830  1.00  0.95           C  
ATOM   1310  O   ALA A  87     -29.507  24.609  -1.868  1.00  0.95           O  
ATOM   1311  CB  ALA A  87     -30.482  24.831   1.138  1.00  0.95           C  
ATOM   1312  H   ALA A  87     -28.892  26.629  -0.626  1.00  0.95           H  
ATOM   1313  HA  ALA A  87     -28.394  24.291   1.119  1.00  0.95           H  
ATOM   1314 1HB  ALA A  87     -30.811  23.808   1.323  1.00  0.95           H  
ATOM   1315 2HB  ALA A  87     -30.415  25.370   2.084  1.00  0.95           H  
ATOM   1316 3HB  ALA A  87     -31.194  25.332   0.486  1.00  0.95           H  
ATOM   1317  N   HIS A  88     -29.012  22.690  -0.779  1.00  1.13           N  
ATOM   1318  CA  HIS A  88     -29.124  21.852  -1.973  1.00  1.13           C  
ATOM   1319  C   HIS A  88     -30.002  20.579  -1.896  1.00  1.13           C  
ATOM   1320  O   HIS A  88     -30.846  20.339  -2.761  1.00  1.13           O  
ATOM   1321  CB  HIS A  88     -27.727  21.399  -2.387  1.00  1.13           C  
ATOM   1322  CG  HIS A  88     -26.816  22.471  -2.845  1.00  1.13           C  
ATOM   1323  ND1 HIS A  88     -27.000  23.168  -4.043  1.00  1.13           N  
ATOM   1324  CD2 HIS A  88     -25.682  22.957  -2.298  1.00  1.13           C  
ATOM   1325  CE1 HIS A  88     -26.005  24.040  -4.179  1.00  1.13           C  
ATOM   1326  NE2 HIS A  88     -25.206  23.923  -3.146  1.00  1.13           N  
ATOM   1327  H   HIS A  88     -28.762  22.231   0.097  1.00  1.13           H  
ATOM   1328  HA  HIS A  88     -29.516  22.458  -2.769  1.00  1.13           H  
ATOM   1329 1HB  HIS A  88     -27.252  20.905  -1.534  1.00  1.13           H  
ATOM   1330 2HB  HIS A  88     -27.797  20.682  -3.143  1.00  1.13           H  
ATOM   1331  HD2 HIS A  88     -25.225  22.634  -1.359  1.00  1.13           H  
ATOM   1332  HE1 HIS A  88     -25.864  24.735  -5.008  1.00  1.13           H  
ATOM   1333  HE2 HIS A  88     -24.363  24.461  -2.997  1.00  1.13           H  
ATOM   1334  N   ALA A  89     -29.762  19.742  -0.890  1.00  1.30           N  
ATOM   1335  CA  ALA A  89     -30.340  18.387  -0.844  1.00  1.30           C  
ATOM   1336  C   ALA A  89     -31.843  18.374  -0.568  1.00  1.30           C  
ATOM   1337  O   ALA A  89     -32.392  19.329  -0.010  1.00  1.30           O  
ATOM   1338  CB  ALA A  89     -29.614  17.535   0.182  1.00  1.30           C  
ATOM   1339  H   ALA A  89     -29.127  20.040  -0.155  1.00  1.30           H  
ATOM   1340  HA  ALA A  89     -30.182  17.939  -1.821  1.00  1.30           H  
ATOM   1341 1HB  ALA A  89     -30.009  16.522   0.164  1.00  1.30           H  
ATOM   1342 2HB  ALA A  89     -28.552  17.513  -0.052  1.00  1.30           H  
ATOM   1343 3HB  ALA A  89     -29.751  17.941   1.143  1.00  1.30           H  
ATOM   1344  N   SER A  90     -32.505  17.289  -1.015  1.00  1.41           N  
ATOM   1345  CA  SER A  90     -33.942  17.054  -0.806  1.00  1.41           C  
ATOM   1346  C   SER A  90     -34.312  15.576  -1.020  1.00  1.41           C  
ATOM   1347  O   SER A  90     -33.669  14.881  -1.795  1.00  1.41           O  
ATOM   1348  CB  SER A  90     -34.735  17.876  -1.784  1.00  1.41           C  
ATOM   1349  OG  SER A  90     -34.545  17.412  -3.078  1.00  1.41           O  
ATOM   1350  H   SER A  90     -31.961  16.545  -1.442  1.00  1.41           H  
ATOM   1351  HA  SER A  90     -34.197  17.342   0.216  1.00  1.41           H  
ATOM   1352 1HB  SER A  90     -35.787  17.832  -1.536  1.00  1.41           H  
ATOM   1353 2HB  SER A  90     -34.411  18.904  -1.721  1.00  1.41           H  
ATOM   1354  HG  SER A  90     -34.897  16.513  -3.080  1.00  1.41           H  
ATOM   1355  N   LEU A  91     -35.424  15.126  -0.434  1.00  1.42           N  
ATOM   1356  CA  LEU A  91     -35.882  13.744  -0.646  1.00  1.42           C  
ATOM   1357  C   LEU A  91     -37.246  13.604  -1.303  1.00  1.42           C  
ATOM   1358  O   LEU A  91     -37.391  13.045  -2.392  1.00  1.42           O  
ATOM   1359  CB  LEU A  91     -35.998  13.026   0.702  1.00  1.42           C  
ATOM   1360  CG  LEU A  91     -36.520  11.600   0.623  1.00  1.42           C  
ATOM   1361  CD1 LEU A  91     -35.562  10.787  -0.124  1.00  1.42           C  
ATOM   1362  CD2 LEU A  91     -36.753  11.076   1.973  1.00  1.42           C  
ATOM   1363  H   LEU A  91     -35.945  15.739   0.177  1.00  1.42           H  
ATOM   1364  HA  LEU A  91     -35.150  13.231  -1.270  1.00  1.42           H  
ATOM   1365 1HB  LEU A  91     -35.013  12.990   1.164  1.00  1.42           H  
ATOM   1366 2HB  LEU A  91     -36.651  13.581   1.339  1.00  1.42           H  
ATOM   1367  HG  LEU A  91     -37.458  11.581   0.077  1.00  1.42           H  
ATOM   1368 1HD1 LEU A  91     -35.952   9.777  -0.207  1.00  1.42           H  
ATOM   1369 2HD1 LEU A  91     -35.439  11.216  -1.116  1.00  1.42           H  
ATOM   1370 3HD1 LEU A  91     -34.608  10.774   0.393  1.00  1.42           H  
ATOM   1371 1HD2 LEU A  91     -37.130  10.060   1.899  1.00  1.42           H  
ATOM   1372 2HD2 LEU A  91     -35.817  11.091   2.501  1.00  1.42           H  
ATOM   1373 3HD2 LEU A  91     -37.479  11.691   2.485  1.00  1.42           H  
ATOM   1374  N   GLY A  92     -38.275  14.062  -0.607  1.00  1.33           N  
ATOM   1375  CA  GLY A  92     -39.641  13.964  -1.095  1.00  1.33           C  
ATOM   1376  C   GLY A  92     -40.266  12.549  -1.050  1.00  1.33           C  
ATOM   1377  O   GLY A  92     -41.247  12.306  -0.334  1.00  1.33           O  
ATOM   1378  H   GLY A  92     -38.111  14.522   0.275  1.00  1.33           H  
ATOM   1379 1HA  GLY A  92     -40.264  14.648  -0.517  1.00  1.33           H  
ATOM   1380 2HA  GLY A  92     -39.667  14.328  -2.122  1.00  1.33           H  
ATOM   1381  N   LEU A  93     -39.675  11.612  -1.791  1.00  1.18           N  
ATOM   1382  CA  LEU A  93     -40.280  10.293  -2.023  1.00  1.18           C  
ATOM   1383  C   LEU A  93     -40.570   9.375  -0.833  1.00  1.18           C  
ATOM   1384  O   LEU A  93     -39.740   9.120   0.051  1.00  1.18           O  
ATOM   1385  CB  LEU A  93     -39.432   9.470  -2.980  1.00  1.18           C  
ATOM   1386  CG  LEU A  93     -39.293   9.984  -4.368  1.00  1.18           C  
ATOM   1387  CD1 LEU A  93     -38.475   9.000  -5.109  1.00  1.18           C  
ATOM   1388  CD2 LEU A  93     -40.620  10.174  -4.985  1.00  1.18           C  
ATOM   1389  H   LEU A  93     -38.822  11.885  -2.275  1.00  1.18           H  
ATOM   1390  HA  LEU A  93     -41.234  10.473  -2.515  1.00  1.18           H  
ATOM   1391 1HB  LEU A  93     -38.423   9.354  -2.562  1.00  1.18           H  
ATOM   1392 2HB  LEU A  93     -39.883   8.492  -3.065  1.00  1.18           H  
ATOM   1393  HG  LEU A  93     -38.763  10.934  -4.358  1.00  1.18           H  
ATOM   1394 1HD1 LEU A  93     -38.331   9.307  -6.119  1.00  1.18           H  
ATOM   1395 2HD1 LEU A  93     -37.523   8.895  -4.619  1.00  1.18           H  
ATOM   1396 3HD1 LEU A  93     -38.992   8.053  -5.100  1.00  1.18           H  
ATOM   1397 1HD2 LEU A  93     -40.495  10.545  -5.999  1.00  1.18           H  
ATOM   1398 2HD2 LEU A  93     -41.135   9.228  -4.999  1.00  1.18           H  
ATOM   1399 3HD2 LEU A  93     -41.193  10.887  -4.417  1.00  1.18           H  
ATOM   1400  N   SER A  94     -41.767   8.786  -0.929  1.00  1.02           N  
ATOM   1401  CA  SER A  94     -42.373   7.862   0.024  1.00  1.02           C  
ATOM   1402  C   SER A  94     -42.968   6.687  -0.730  1.00  1.02           C  
ATOM   1403  O   SER A  94     -43.111   6.757  -1.942  1.00  1.02           O  
ATOM   1404  CB  SER A  94     -43.499   8.569   0.744  1.00  1.02           C  
ATOM   1405  OG  SER A  94     -44.556   8.872  -0.163  1.00  1.02           O  
ATOM   1406  H   SER A  94     -42.340   9.067  -1.718  1.00  1.02           H  
ATOM   1407  HA  SER A  94     -41.615   7.508   0.724  1.00  1.02           H  
ATOM   1408 1HB  SER A  94     -43.874   7.941   1.549  1.00  1.02           H  
ATOM   1409 2HB  SER A  94     -43.122   9.487   1.189  1.00  1.02           H  
ATOM   1410  HG  SER A  94     -44.163   9.370  -0.888  1.00  1.02           H  
ATOM   1411  N   ALA A  95     -43.381   5.627  -0.031  1.00  0.88           N  
ATOM   1412  CA  ALA A  95     -43.959   4.475  -0.736  1.00  0.88           C  
ATOM   1413  C   ALA A  95     -45.175   4.862  -1.586  1.00  0.88           C  
ATOM   1414  O   ALA A  95     -45.330   4.415  -2.721  1.00  0.88           O  
ATOM   1415  CB  ALA A  95     -44.365   3.412   0.262  1.00  0.88           C  
ATOM   1416  H   ALA A  95     -43.263   5.602   0.973  1.00  0.88           H  
ATOM   1417  HA  ALA A  95     -43.198   4.062  -1.392  1.00  0.88           H  
ATOM   1418 1HB  ALA A  95     -44.762   2.550  -0.273  1.00  0.88           H  
ATOM   1419 2HB  ALA A  95     -43.496   3.108   0.846  1.00  0.88           H  
ATOM   1420 3HB  ALA A  95     -45.129   3.808   0.928  1.00  0.88           H  
ATOM   1421  N   ALA A  96     -45.992   5.773  -1.069  1.00  0.77           N  
ATOM   1422  CA  ALA A  96     -47.200   6.253  -1.743  1.00  0.77           C  
ATOM   1423  C   ALA A  96     -46.897   6.985  -3.049  1.00  0.77           C  
ATOM   1424  O   ALA A  96     -47.792   7.206  -3.869  1.00  0.77           O  
ATOM   1425  CB  ALA A  96     -47.963   7.182  -0.819  1.00  0.77           C  
ATOM   1426  H   ALA A  96     -45.783   6.136  -0.150  1.00  0.77           H  
ATOM   1427  HA  ALA A  96     -47.818   5.386  -1.979  1.00  0.77           H  
ATOM   1428 1HB  ALA A  96     -48.877   7.512  -1.309  1.00  0.77           H  
ATOM   1429 2HB  ALA A  96     -48.213   6.656   0.102  1.00  0.77           H  
ATOM   1430 3HB  ALA A  96     -47.341   8.047  -0.587  1.00  0.77           H  
ATOM   1431  N   THR A  97     -45.657   7.448  -3.180  1.00  0.69           N  
ATOM   1432  CA  THR A  97     -45.176   8.213  -4.312  1.00  0.69           C  
ATOM   1433  C   THR A  97     -43.938   7.554  -4.929  1.00  0.69           C  
ATOM   1434  O   THR A  97     -43.185   8.203  -5.642  1.00  0.69           O  
ATOM   1435  CB  THR A  97     -44.863   9.661  -3.873  1.00  0.69           C  
ATOM   1436  OG1 THR A  97     -43.867   9.670  -2.811  1.00  0.69           O  
ATOM   1437  CG2 THR A  97     -46.124  10.336  -3.377  1.00  0.69           C  
ATOM   1438  H   THR A  97     -44.963   7.209  -2.479  1.00  0.69           H  
ATOM   1439  HA  THR A  97     -45.954   8.246  -5.076  1.00  0.69           H  
ATOM   1440  HB  THR A  97     -44.491  10.210  -4.709  1.00  0.69           H  
ATOM   1441  HG1 THR A  97     -44.224   9.198  -2.051  1.00  0.69           H  
ATOM   1442 1HG2 THR A  97     -45.903  11.357  -3.086  1.00  0.69           H  
ATOM   1443 2HG2 THR A  97     -46.866  10.336  -4.169  1.00  0.69           H  
ATOM   1444 3HG2 THR A  97     -46.514   9.797  -2.518  1.00  0.69           H  
ATOM   1445  N   ASP A  98     -43.715   6.272  -4.661  1.00  0.64           N  
ATOM   1446  CA  ASP A  98     -42.509   5.587  -5.120  1.00  0.64           C  
ATOM   1447  C   ASP A  98     -42.330   5.610  -6.640  1.00  0.64           C  
ATOM   1448  O   ASP A  98     -43.099   4.989  -7.380  1.00  0.64           O  
ATOM   1449  CB  ASP A  98     -42.561   4.134  -4.631  1.00  0.64           C  
ATOM   1450  CG  ASP A  98     -41.296   3.336  -4.816  1.00  0.64           C  
ATOM   1451  OD1 ASP A  98     -40.530   3.613  -5.703  1.00  0.64           O  
ATOM   1452  OD2 ASP A  98     -41.062   2.455  -4.032  1.00  0.64           O  
ATOM   1453  H   ASP A  98     -44.376   5.754  -4.080  1.00  0.64           H  
ATOM   1454  HA  ASP A  98     -41.650   6.085  -4.664  1.00  0.64           H  
ATOM   1455 1HB  ASP A  98     -42.826   4.126  -3.594  1.00  0.64           H  
ATOM   1456 2HB  ASP A  98     -43.369   3.622  -5.149  1.00  0.64           H  
ATOM   1457  N   VAL A  99     -41.252   6.238  -7.113  1.00  0.61           N  
ATOM   1458  CA  VAL A  99     -40.987   6.336  -8.551  1.00  0.61           C  
ATOM   1459  C   VAL A  99     -40.640   5.016  -9.231  1.00  0.61           C  
ATOM   1460  O   VAL A  99     -40.576   4.962 -10.459  1.00  0.61           O  
ATOM   1461  CB  VAL A  99     -39.905   7.362  -8.879  1.00  0.61           C  
ATOM   1462  CG1 VAL A  99     -40.338   8.682  -8.444  1.00  0.61           C  
ATOM   1463  CG2 VAL A  99     -38.637   6.988  -8.231  1.00  0.61           C  
ATOM   1464  H   VAL A  99     -40.637   6.700  -6.456  1.00  0.61           H  
ATOM   1465  HA  VAL A  99     -41.883   6.718  -9.008  1.00  0.61           H  
ATOM   1466  HB  VAL A  99     -39.775   7.401  -9.938  1.00  0.61           H  
ATOM   1467 1HG1 VAL A  99     -39.580   9.426  -8.692  1.00  0.61           H  
ATOM   1468 2HG1 VAL A  99     -41.261   8.921  -8.965  1.00  0.61           H  
ATOM   1469 3HG1 VAL A  99     -40.502   8.664  -7.380  1.00  0.61           H  
ATOM   1470 1HG2 VAL A  99     -37.868   7.724  -8.475  1.00  0.61           H  
ATOM   1471 2HG2 VAL A  99     -38.787   6.960  -7.167  1.00  0.61           H  
ATOM   1472 3HG2 VAL A  99     -38.326   6.007  -8.585  1.00  0.61           H  
ATOM   1473  N   THR A 100     -40.417   3.952  -8.456  1.00  0.60           N  
ATOM   1474  CA  THR A 100     -40.105   2.662  -9.052  1.00  0.60           C  
ATOM   1475  C   THR A 100     -41.328   1.776  -9.098  1.00  0.60           C  
ATOM   1476  O   THR A 100     -41.253   0.633  -9.557  1.00  0.60           O  
ATOM   1477  CB  THR A 100     -39.001   1.914  -8.315  1.00  0.60           C  
ATOM   1478  OG1 THR A 100     -39.418   1.506  -7.013  1.00  0.60           O  
ATOM   1479  CG2 THR A 100     -37.929   2.831  -8.173  1.00  0.60           C  
ATOM   1480  H   THR A 100     -40.479   4.026  -7.436  1.00  0.60           H  
ATOM   1481  HA  THR A 100     -39.767   2.827 -10.074  1.00  0.60           H  
ATOM   1482  HB  THR A 100     -38.685   1.060  -8.889  1.00  0.60           H  
ATOM   1483  HG1 THR A 100     -39.774   2.276  -6.521  1.00  0.60           H  
ATOM   1484 1HG2 THR A 100     -37.097   2.359  -7.674  1.00  0.60           H  
ATOM   1485 2HG2 THR A 100     -37.653   3.156  -9.133  1.00  0.60           H  
ATOM   1486 3HG2 THR A 100     -38.274   3.671  -7.605  1.00  0.60           H  
ATOM   1487  N   SER A 101     -42.455   2.275  -8.611  1.00  0.59           N  
ATOM   1488  CA  SER A 101     -43.652   1.467  -8.616  1.00  0.59           C  
ATOM   1489  C   SER A 101     -43.952   1.037 -10.033  1.00  0.59           C  
ATOM   1490  O   SER A 101     -43.678   1.761 -10.987  1.00  0.59           O  
ATOM   1491  CB  SER A 101     -44.843   2.210  -8.066  1.00  0.59           C  
ATOM   1492  OG  SER A 101     -46.004   1.418  -8.186  1.00  0.59           O  
ATOM   1493  H   SER A 101     -42.492   3.224  -8.233  1.00  0.59           H  
ATOM   1494  HA  SER A 101     -43.476   0.579  -8.007  1.00  0.59           H  
ATOM   1495 1HB  SER A 101     -44.671   2.470  -7.023  1.00  0.59           H  
ATOM   1496 2HB  SER A 101     -44.971   3.141  -8.615  1.00  0.59           H  
ATOM   1497  HG  SER A 101     -46.742   2.017  -8.031  1.00  0.59           H  
ATOM   1498  N   THR A 102     -44.518  -0.149 -10.181  1.00  0.60           N  
ATOM   1499  CA  THR A 102     -44.908  -0.612 -11.500  1.00  0.60           C  
ATOM   1500  C   THR A 102     -46.251   0.020 -11.901  1.00  0.60           C  
ATOM   1501  O   THR A 102     -46.688  -0.093 -13.046  1.00  0.60           O  
ATOM   1502  CB  THR A 102     -44.944  -2.148 -11.543  1.00  0.60           C  
ATOM   1503  OG1 THR A 102     -45.891  -2.638 -10.579  1.00  0.60           O  
ATOM   1504  CG2 THR A 102     -43.540  -2.691 -11.214  1.00  0.60           C  
ATOM   1505  H   THR A 102     -44.701  -0.718  -9.365  1.00  0.60           H  
ATOM   1506  HA  THR A 102     -44.157  -0.283 -12.218  1.00  0.60           H  
ATOM   1507  HB  THR A 102     -45.238  -2.483 -12.538  1.00  0.60           H  
ATOM   1508  HG1 THR A 102     -46.773  -2.338 -10.818  1.00  0.60           H  
ATOM   1509 1HG2 THR A 102     -43.548  -3.783 -11.246  1.00  0.60           H  
ATOM   1510 2HG2 THR A 102     -42.822  -2.316 -11.945  1.00  0.60           H  
ATOM   1511 3HG2 THR A 102     -43.246  -2.359 -10.223  1.00  0.60           H  
ATOM   1512  N   ASP A 103     -46.904   0.673 -10.928  1.00  0.61           N  
ATOM   1513  CA  ASP A 103     -48.151   1.400 -11.124  1.00  0.61           C  
ATOM   1514  C   ASP A 103     -47.825   2.860 -11.459  1.00  0.61           C  
ATOM   1515  O   ASP A 103     -47.481   3.623 -10.546  1.00  0.61           O  
ATOM   1516  CB  ASP A 103     -49.045   1.336  -9.886  1.00  0.61           C  
ATOM   1517  CG  ASP A 103     -50.394   2.079 -10.047  1.00  0.61           C  
ATOM   1518  OD1 ASP A 103     -50.515   2.942 -10.916  1.00  0.61           O  
ATOM   1519  OD2 ASP A 103     -51.293   1.771  -9.297  1.00  0.61           O  
ATOM   1520  H   ASP A 103     -46.484   0.712 -10.004  1.00  0.61           H  
ATOM   1521  HA  ASP A 103     -48.684   0.913 -11.928  1.00  0.61           H  
ATOM   1522 1HB  ASP A 103     -49.247   0.294  -9.634  1.00  0.61           H  
ATOM   1523 2HB  ASP A 103     -48.521   1.772  -9.053  1.00  0.61           H  
ATOM   1524  N   PRO A 104     -47.986   3.307 -12.718  1.00  0.61           N  
ATOM   1525  CA  PRO A 104     -47.562   4.599 -13.203  1.00  0.61           C  
ATOM   1526  C   PRO A 104     -48.259   5.735 -12.469  1.00  0.61           C  
ATOM   1527  O   PRO A 104     -47.785   6.870 -12.504  1.00  0.61           O  
ATOM   1528  CB  PRO A 104     -47.953   4.559 -14.685  1.00  0.61           C  
ATOM   1529  CG  PRO A 104     -49.068   3.548 -14.765  1.00  0.61           C  
ATOM   1530  CD  PRO A 104     -48.745   2.517 -13.706  1.00  0.61           C  
ATOM   1531  HA  PRO A 104     -46.473   4.669 -13.098  1.00  0.61           H  
ATOM   1532 1HB  PRO A 104     -48.267   5.561 -15.015  1.00  0.61           H  
ATOM   1533 2HB  PRO A 104     -47.082   4.279 -15.295  1.00  0.61           H  
ATOM   1534 1HG  PRO A 104     -50.036   4.043 -14.588  1.00  0.61           H  
ATOM   1535 2HG  PRO A 104     -49.114   3.112 -15.773  1.00  0.61           H  
ATOM   1536 1HD  PRO A 104     -49.705   2.174 -13.286  1.00  0.61           H  
ATOM   1537 2HD  PRO A 104     -48.135   1.698 -14.115  1.00  0.61           H  
ATOM   1538  N   ALA A 105     -49.412   5.465 -11.835  1.00  0.62           N  
ATOM   1539  CA  ALA A 105     -50.097   6.517 -11.097  1.00  0.62           C  
ATOM   1540  C   ALA A 105     -49.187   7.026  -9.989  1.00  0.62           C  
ATOM   1541  O   ALA A 105     -49.090   8.228  -9.724  1.00  0.62           O  
ATOM   1542  CB  ALA A 105     -51.394   5.995 -10.512  1.00  0.62           C  
ATOM   1543  H   ALA A 105     -49.797   4.513 -11.786  1.00  0.62           H  
ATOM   1544  HA  ALA A 105     -50.306   7.339 -11.779  1.00  0.62           H  
ATOM   1545 1HB  ALA A 105     -51.898   6.791  -9.970  1.00  0.62           H  
ATOM   1546 2HB  ALA A 105     -52.033   5.636 -11.316  1.00  0.62           H  
ATOM   1547 3HB  ALA A 105     -51.178   5.169  -9.830  1.00  0.62           H  
ATOM   1548  N   ILE A 106     -48.537   6.072  -9.325  1.00  0.62           N  
ATOM   1549  CA  ILE A 106     -47.662   6.340  -8.204  1.00  0.62           C  
ATOM   1550  C   ILE A 106     -46.393   6.954  -8.702  1.00  0.62           C  
ATOM   1551  O   ILE A 106     -45.881   7.921  -8.128  1.00  0.62           O  
ATOM   1552  CB  ILE A 106     -47.360   5.068  -7.410  1.00  0.62           C  
ATOM   1553  CG1 ILE A 106     -48.623   4.575  -6.727  1.00  0.62           C  
ATOM   1554  CG2 ILE A 106     -46.280   5.333  -6.421  1.00  0.62           C  
ATOM   1555  CD1 ILE A 106     -48.481   3.208  -6.118  1.00  0.62           C  
ATOM   1556  H   ILE A 106     -48.617   5.109  -9.652  1.00  0.62           H  
ATOM   1557  HA  ILE A 106     -48.150   7.051  -7.539  1.00  0.62           H  
ATOM   1558  HB  ILE A 106     -47.041   4.294  -8.096  1.00  0.62           H  
ATOM   1559 1HG1 ILE A 106     -48.890   5.282  -5.939  1.00  0.62           H  
ATOM   1560 2HG1 ILE A 106     -49.433   4.543  -7.460  1.00  0.62           H  
ATOM   1561 1HG2 ILE A 106     -46.046   4.432  -5.862  1.00  0.62           H  
ATOM   1562 2HG2 ILE A 106     -45.400   5.670  -6.950  1.00  0.62           H  
ATOM   1563 3HG2 ILE A 106     -46.613   6.094  -5.750  1.00  0.62           H  
ATOM   1564 1HD1 ILE A 106     -49.419   2.923  -5.644  1.00  0.62           H  
ATOM   1565 2HD1 ILE A 106     -48.236   2.489  -6.884  1.00  0.62           H  
ATOM   1566 3HD1 ILE A 106     -47.685   3.229  -5.370  1.00  0.62           H  
ATOM   1567  N   VAL A 107     -45.887   6.398  -9.793  1.00  0.62           N  
ATOM   1568  CA  VAL A 107     -44.638   6.895 -10.319  1.00  0.62           C  
ATOM   1569  C   VAL A 107     -44.786   8.355 -10.702  1.00  0.62           C  
ATOM   1570  O   VAL A 107     -43.918   9.173 -10.405  1.00  0.62           O  
ATOM   1571  CB  VAL A 107     -44.195   6.112 -11.555  1.00  0.62           C  
ATOM   1572  CG1 VAL A 107     -42.964   6.782 -12.178  1.00  0.62           C  
ATOM   1573  CG2 VAL A 107     -43.940   4.678 -11.171  1.00  0.62           C  
ATOM   1574  H   VAL A 107     -46.371   5.602 -10.218  1.00  0.62           H  
ATOM   1575  HA  VAL A 107     -43.895   6.799  -9.544  1.00  0.62           H  
ATOM   1576  HB  VAL A 107     -44.977   6.155 -12.297  1.00  0.62           H  
ATOM   1577 1HG1 VAL A 107     -42.667   6.232 -13.068  1.00  0.62           H  
ATOM   1578 2HG1 VAL A 107     -43.201   7.816 -12.449  1.00  0.62           H  
ATOM   1579 3HG1 VAL A 107     -42.140   6.780 -11.467  1.00  0.62           H  
ATOM   1580 1HG2 VAL A 107     -43.637   4.109 -12.047  1.00  0.62           H  
ATOM   1581 2HG2 VAL A 107     -43.160   4.625 -10.427  1.00  0.62           H  
ATOM   1582 3HG2 VAL A 107     -44.853   4.247 -10.762  1.00  0.62           H  
ATOM   1583  N   ALA A 108     -45.903   8.686 -11.358  1.00  0.63           N  
ATOM   1584  CA  ALA A 108     -46.153  10.056 -11.760  1.00  0.63           C  
ATOM   1585  C   ALA A 108     -46.205  10.987 -10.557  1.00  0.63           C  
ATOM   1586  O   ALA A 108     -45.623  12.079 -10.607  1.00  0.63           O  
ATOM   1587  CB  ALA A 108     -47.465  10.129 -12.513  1.00  0.63           C  
ATOM   1588  H   ALA A 108     -46.585   7.973 -11.602  1.00  0.63           H  
ATOM   1589  HA  ALA A 108     -45.342  10.375 -12.408  1.00  0.63           H  
ATOM   1590 1HB  ALA A 108     -47.647  11.151 -12.834  1.00  0.63           H  
ATOM   1591 2HB  ALA A 108     -47.419   9.473 -13.383  1.00  0.63           H  
ATOM   1592 3HB  ALA A 108     -48.273   9.801 -11.856  1.00  0.63           H  
ATOM   1593  N   LYS A 109     -46.822  10.551  -9.446  1.00  0.64           N  
ATOM   1594  CA  LYS A 109     -46.861  11.393  -8.252  1.00  0.64           C  
ATOM   1595  C   LYS A 109     -45.451  11.621  -7.740  1.00  0.64           C  
ATOM   1596  O   LYS A 109     -45.098  12.726  -7.322  1.00  0.64           O  
ATOM   1597  CB  LYS A 109     -47.691  10.750  -7.145  1.00  0.64           C  
ATOM   1598  CG  LYS A 109     -49.180  10.708  -7.392  1.00  0.64           C  
ATOM   1599  CD  LYS A 109     -49.889   9.999  -6.243  1.00  0.64           C  
ATOM   1600  CE  LYS A 109     -51.381   9.899  -6.484  1.00  0.64           C  
ATOM   1601  NZ  LYS A 109     -52.065   9.167  -5.384  1.00  0.64           N  
ATOM   1602  H   LYS A 109     -47.311   9.650  -9.447  1.00  0.64           H  
ATOM   1603  HA  LYS A 109     -47.292  12.358  -8.517  1.00  0.64           H  
ATOM   1604 1HB  LYS A 109     -47.352   9.724  -6.990  1.00  0.64           H  
ATOM   1605 2HB  LYS A 109     -47.524  11.289  -6.219  1.00  0.64           H  
ATOM   1606 1HG  LYS A 109     -49.564  11.723  -7.479  1.00  0.64           H  
ATOM   1607 2HG  LYS A 109     -49.381  10.185  -8.318  1.00  0.64           H  
ATOM   1608 1HD  LYS A 109     -49.474   8.990  -6.134  1.00  0.64           H  
ATOM   1609 2HD  LYS A 109     -49.713  10.543  -5.316  1.00  0.64           H  
ATOM   1610 1HE  LYS A 109     -51.799  10.901  -6.558  1.00  0.64           H  
ATOM   1611 2HE  LYS A 109     -51.555   9.371  -7.424  1.00  0.64           H  
ATOM   1612 1HZ  LYS A 109     -53.056   9.116  -5.573  1.00  0.64           H  
ATOM   1613 2HZ  LYS A 109     -51.683   8.232  -5.319  1.00  0.64           H  
ATOM   1614 3HZ  LYS A 109     -51.912   9.652  -4.511  1.00  0.64           H  
ATOM   1615  N   GLY A 110     -44.640  10.571  -7.804  1.00  0.65           N  
ATOM   1616  CA  GLY A 110     -43.253  10.616  -7.381  1.00  0.65           C  
ATOM   1617  C   GLY A 110     -42.475  11.635  -8.181  1.00  0.65           C  
ATOM   1618  O   GLY A 110     -41.808  12.513  -7.620  1.00  0.65           O  
ATOM   1619  H   GLY A 110     -45.007   9.681  -8.146  1.00  0.65           H  
ATOM   1620 1HA  GLY A 110     -43.190  10.858  -6.326  1.00  0.65           H  
ATOM   1621 2HA  GLY A 110     -42.822   9.632  -7.517  1.00  0.65           H  
ATOM   1622  N   ASP A 111     -42.560  11.529  -9.503  1.00  0.66           N  
ATOM   1623  CA  ASP A 111     -41.841  12.452 -10.356  1.00  0.66           C  
ATOM   1624  C   ASP A 111     -42.299  13.885 -10.110  1.00  0.66           C  
ATOM   1625  O   ASP A 111     -41.467  14.791 -10.051  1.00  0.66           O  
ATOM   1626  CB  ASP A 111     -42.050  12.099 -11.824  1.00  0.66           C  
ATOM   1627  CG  ASP A 111     -41.342  10.825 -12.261  1.00  0.66           C  
ATOM   1628  OD1 ASP A 111     -40.507  10.345 -11.547  1.00  0.66           O  
ATOM   1629  OD2 ASP A 111     -41.621  10.368 -13.355  1.00  0.66           O  
ATOM   1630  H   ASP A 111     -43.131  10.783  -9.902  1.00  0.66           H  
ATOM   1631  HA  ASP A 111     -40.779  12.384 -10.124  1.00  0.66           H  
ATOM   1632 1HB  ASP A 111     -43.121  11.984 -12.009  1.00  0.66           H  
ATOM   1633 2HB  ASP A 111     -41.696  12.913 -12.437  1.00  0.66           H  
ATOM   1634  N   GLU A 112     -43.604  14.092  -9.900  1.00  0.67           N  
ATOM   1635  CA  GLU A 112     -44.117  15.436  -9.656  1.00  0.67           C  
ATOM   1636  C   GLU A 112     -43.598  15.986  -8.335  1.00  0.67           C  
ATOM   1637  O   GLU A 112     -43.260  17.169  -8.237  1.00  0.67           O  
ATOM   1638  CB  GLU A 112     -45.647  15.452  -9.672  1.00  0.67           C  
ATOM   1639  CG  GLU A 112     -46.275  16.835  -9.462  1.00  0.67           C  
ATOM   1640  CD  GLU A 112     -45.990  17.866 -10.560  1.00  0.67           C  
ATOM   1641  OE1 GLU A 112     -45.633  17.498 -11.666  1.00  0.67           O  
ATOM   1642  OE2 GLU A 112     -46.136  19.033 -10.274  1.00  0.67           O  
ATOM   1643  H   GLU A 112     -44.259  13.310  -9.953  1.00  0.67           H  
ATOM   1644  HA  GLU A 112     -43.765  16.083 -10.449  1.00  0.67           H  
ATOM   1645 1HB  GLU A 112     -46.004  15.052 -10.619  1.00  0.67           H  
ATOM   1646 2HB  GLU A 112     -46.019  14.793  -8.886  1.00  0.67           H  
ATOM   1647 1HG  GLU A 112     -47.352  16.718  -9.360  1.00  0.67           H  
ATOM   1648 2HG  GLU A 112     -45.892  17.210  -8.521  1.00  0.67           H  
ATOM   1649  N   LEU A 113     -43.508  15.128  -7.327  1.00  0.69           N  
ATOM   1650  CA  LEU A 113     -43.032  15.523  -6.016  1.00  0.69           C  
ATOM   1651  C   LEU A 113     -41.579  16.000  -6.145  1.00  0.69           C  
ATOM   1652  O   LEU A 113     -41.214  17.061  -5.625  1.00  0.69           O  
ATOM   1653  CB  LEU A 113     -43.174  14.320  -5.071  1.00  0.69           C  
ATOM   1654  CG  LEU A 113     -42.813  14.490  -3.627  1.00  0.69           C  
ATOM   1655  CD1 LEU A 113     -43.687  15.554  -3.012  1.00  0.69           C  
ATOM   1656  CD2 LEU A 113     -43.059  13.178  -2.935  1.00  0.69           C  
ATOM   1657  H   LEU A 113     -43.823  14.166  -7.462  1.00  0.69           H  
ATOM   1658  HA  LEU A 113     -43.643  16.346  -5.650  1.00  0.69           H  
ATOM   1659 1HB  LEU A 113     -44.208  13.978  -5.113  1.00  0.69           H  
ATOM   1660 2HB  LEU A 113     -42.551  13.516  -5.456  1.00  0.69           H  
ATOM   1661  HG  LEU A 113     -41.768  14.783  -3.523  1.00  0.69           H  
ATOM   1662 1HD1 LEU A 113     -43.442  15.643  -1.959  1.00  0.69           H  
ATOM   1663 2HD1 LEU A 113     -43.524  16.507  -3.517  1.00  0.69           H  
ATOM   1664 3HD1 LEU A 113     -44.734  15.264  -3.113  1.00  0.69           H  
ATOM   1665 1HD2 LEU A 113     -42.834  13.279  -1.887  1.00  0.69           H  
ATOM   1666 2HD2 LEU A 113     -44.098  12.901  -3.049  1.00  0.69           H  
ATOM   1667 3HD2 LEU A 113     -42.439  12.415  -3.371  1.00  0.69           H  
ATOM   1668  N   LEU A 114     -40.772  15.236  -6.888  1.00  0.70           N  
ATOM   1669  CA  LEU A 114     -39.379  15.584  -7.147  1.00  0.70           C  
ATOM   1670  C   LEU A 114     -39.269  16.859  -7.991  1.00  0.70           C  
ATOM   1671  O   LEU A 114     -38.377  17.689  -7.766  1.00  0.70           O  
ATOM   1672  CB  LEU A 114     -38.702  14.407  -7.817  1.00  0.70           C  
ATOM   1673  CG  LEU A 114     -38.541  13.214  -6.911  1.00  0.70           C  
ATOM   1674  CD1 LEU A 114     -38.090  12.032  -7.696  1.00  0.70           C  
ATOM   1675  CD2 LEU A 114     -37.536  13.565  -5.841  1.00  0.70           C  
ATOM   1676  H   LEU A 114     -41.146  14.368  -7.277  1.00  0.70           H  
ATOM   1677  HA  LEU A 114     -38.890  15.761  -6.192  1.00  0.70           H  
ATOM   1678 1HB  LEU A 114     -39.283  14.106  -8.689  1.00  0.70           H  
ATOM   1679 2HB  LEU A 114     -37.723  14.718  -8.130  1.00  0.70           H  
ATOM   1680  HG  LEU A 114     -39.500  12.966  -6.451  1.00  0.70           H  
ATOM   1681 1HD1 LEU A 114     -37.986  11.210  -7.040  1.00  0.70           H  
ATOM   1682 2HD1 LEU A 114     -38.828  11.797  -8.463  1.00  0.70           H  
ATOM   1683 3HD1 LEU A 114     -37.162  12.221  -8.150  1.00  0.70           H  
ATOM   1684 1HD2 LEU A 114     -37.411  12.714  -5.177  1.00  0.70           H  
ATOM   1685 2HD2 LEU A 114     -36.585  13.812  -6.309  1.00  0.70           H  
ATOM   1686 3HD2 LEU A 114     -37.890  14.421  -5.266  1.00  0.70           H  
ATOM   1687  N   ARG A 115     -40.185  17.038  -8.948  1.00  0.71           N  
ATOM   1688  CA  ARG A 115     -40.203  18.264  -9.731  1.00  0.71           C  
ATOM   1689  C   ARG A 115     -40.484  19.455  -8.813  1.00  0.71           C  
ATOM   1690  O   ARG A 115     -39.850  20.503  -8.944  1.00  0.71           O  
ATOM   1691  CB  ARG A 115     -41.228  18.200 -10.862  1.00  0.71           C  
ATOM   1692  CG  ARG A 115     -40.835  17.321 -12.073  1.00  0.71           C  
ATOM   1693  CD  ARG A 115     -41.750  17.548 -13.240  1.00  0.71           C  
ATOM   1694  NE  ARG A 115     -43.063  16.938 -13.059  1.00  0.71           N  
ATOM   1695  CZ  ARG A 115     -43.386  15.695 -13.467  1.00  0.71           C  
ATOM   1696  NH1 ARG A 115     -42.511  14.956 -14.113  1.00  0.71           N  
ATOM   1697  NH2 ARG A 115     -44.592  15.241 -13.218  1.00  0.71           N  
ATOM   1698  H   ARG A 115     -40.870  16.310  -9.144  1.00  0.71           H  
ATOM   1699  HA  ARG A 115     -39.221  18.396 -10.183  1.00  0.71           H  
ATOM   1700 1HB  ARG A 115     -42.161  17.816 -10.474  1.00  0.71           H  
ATOM   1701 2HB  ARG A 115     -41.429  19.204 -11.227  1.00  0.71           H  
ATOM   1702 1HG  ARG A 115     -39.820  17.523 -12.368  1.00  0.71           H  
ATOM   1703 2HG  ARG A 115     -40.911  16.286 -11.807  1.00  0.71           H  
ATOM   1704 1HD  ARG A 115     -41.900  18.613 -13.366  1.00  0.71           H  
ATOM   1705 2HD  ARG A 115     -41.300  17.136 -14.142  1.00  0.71           H  
ATOM   1706  HE  ARG A 115     -43.802  17.458 -12.558  1.00  0.71           H  
ATOM   1707 1HH1 ARG A 115     -41.588  15.320 -14.300  1.00  0.71           H  
ATOM   1708 2HH1 ARG A 115     -42.768  14.031 -14.431  1.00  0.71           H  
ATOM   1709 1HH2 ARG A 115     -45.240  15.852 -12.699  1.00  0.71           H  
ATOM   1710 2HH2 ARG A 115     -44.866  14.319 -13.510  1.00  0.71           H  
ATOM   1711  N   LYS A 116     -41.375  19.294  -7.829  1.00  0.72           N  
ATOM   1712  CA  LYS A 116     -41.628  20.414  -6.934  1.00  0.72           C  
ATOM   1713  C   LYS A 116     -40.373  20.690  -6.116  1.00  0.72           C  
ATOM   1714  O   LYS A 116     -39.992  21.847  -5.946  1.00  0.72           O  
ATOM   1715  CB  LYS A 116     -42.825  20.172  -6.021  1.00  0.72           C  
ATOM   1716  CG  LYS A 116     -43.162  21.374  -5.113  1.00  0.72           C  
ATOM   1717  CD  LYS A 116     -43.641  22.582  -5.899  1.00  0.72           C  
ATOM   1718  CE  LYS A 116     -44.052  23.718  -4.958  1.00  0.72           C  
ATOM   1719  NZ  LYS A 116     -44.498  24.942  -5.708  1.00  0.72           N  
ATOM   1720  H   LYS A 116     -41.905  18.425  -7.745  1.00  0.72           H  
ATOM   1721  HA  LYS A 116     -41.838  21.298  -7.535  1.00  0.72           H  
ATOM   1722 1HB  LYS A 116     -43.697  19.939  -6.628  1.00  0.72           H  
ATOM   1723 2HB  LYS A 116     -42.632  19.303  -5.387  1.00  0.72           H  
ATOM   1724 1HG  LYS A 116     -43.924  21.088  -4.394  1.00  0.72           H  
ATOM   1725 2HG  LYS A 116     -42.272  21.672  -4.571  1.00  0.72           H  
ATOM   1726 1HD  LYS A 116     -42.836  22.932  -6.548  1.00  0.72           H  
ATOM   1727 2HD  LYS A 116     -44.486  22.303  -6.520  1.00  0.72           H  
ATOM   1728 1HE  LYS A 116     -44.864  23.377  -4.324  1.00  0.72           H  
ATOM   1729 2HE  LYS A 116     -43.200  23.979  -4.327  1.00  0.72           H  
ATOM   1730 1HZ  LYS A 116     -44.758  25.662  -5.049  1.00  0.72           H  
ATOM   1731 2HZ  LYS A 116     -43.746  25.277  -6.292  1.00  0.72           H  
ATOM   1732 3HZ  LYS A 116     -45.295  24.715  -6.286  1.00  0.72           H  
ATOM   1733  N   ALA A 117     -39.690  19.634  -5.651  1.00  0.73           N  
ATOM   1734  CA  ALA A 117     -38.458  19.820  -4.884  1.00  0.73           C  
ATOM   1735  C   ALA A 117     -37.433  20.585  -5.719  1.00  0.73           C  
ATOM   1736  O   ALA A 117     -36.723  21.448  -5.198  1.00  0.73           O  
ATOM   1737  CB  ALA A 117     -37.877  18.480  -4.453  1.00  0.73           C  
ATOM   1738  H   ALA A 117     -40.057  18.694  -5.809  1.00  0.73           H  
ATOM   1739  HA  ALA A 117     -38.692  20.409  -3.999  1.00  0.73           H  
ATOM   1740 1HB  ALA A 117     -36.972  18.649  -3.872  1.00  0.73           H  
ATOM   1741 2HB  ALA A 117     -38.601  17.941  -3.849  1.00  0.73           H  
ATOM   1742 3HB  ALA A 117     -37.635  17.891  -5.332  1.00  0.73           H  
ATOM   1743  N   THR A 118     -37.410  20.310  -7.030  1.00  0.74           N  
ATOM   1744  CA  THR A 118     -36.509  20.955  -7.979  1.00  0.74           C  
ATOM   1745  C   THR A 118     -36.804  22.450  -8.042  1.00  0.74           C  
ATOM   1746  O   THR A 118     -35.881  23.268  -8.048  1.00  0.74           O  
ATOM   1747  CB  THR A 118     -36.656  20.355  -9.382  1.00  0.74           C  
ATOM   1748  OG1 THR A 118     -36.400  18.963  -9.346  1.00  0.74           O  
ATOM   1749  CG2 THR A 118     -35.663  20.982 -10.291  1.00  0.74           C  
ATOM   1750  H   THR A 118     -38.017  19.569  -7.379  1.00  0.74           H  
ATOM   1751  HA  THR A 118     -35.487  20.840  -7.637  1.00  0.74           H  
ATOM   1752  HB  THR A 118     -37.633  20.533  -9.753  1.00  0.74           H  
ATOM   1753  HG1 THR A 118     -37.035  18.526  -8.722  1.00  0.74           H  
ATOM   1754 1HG2 THR A 118     -35.768  20.563 -11.279  1.00  0.74           H  
ATOM   1755 2HG2 THR A 118     -35.848  22.048 -10.319  1.00  0.74           H  
ATOM   1756 3HG2 THR A 118     -34.661  20.792  -9.920  1.00  0.74           H  
ATOM   1757  N   ASP A 119     -38.086  22.820  -8.043  1.00  0.74           N  
ATOM   1758  CA  ASP A 119     -38.440  24.235  -8.068  1.00  0.74           C  
ATOM   1759  C   ASP A 119     -38.212  24.886  -6.714  1.00  0.74           C  
ATOM   1760  O   ASP A 119     -37.831  26.056  -6.654  1.00  0.74           O  
ATOM   1761  CB  ASP A 119     -39.876  24.454  -8.534  1.00  0.74           C  
ATOM   1762  CG  ASP A 119     -40.053  24.264 -10.041  1.00  0.74           C  
ATOM   1763  OD1 ASP A 119     -39.339  24.922 -10.798  1.00  0.74           O  
ATOM   1764  OD2 ASP A 119     -40.865  23.475 -10.445  1.00  0.74           O  
ATOM   1765  H   ASP A 119     -38.811  22.098  -8.056  1.00  0.74           H  
ATOM   1766  HA  ASP A 119     -37.792  24.728  -8.789  1.00  0.74           H  
ATOM   1767 1HB  ASP A 119     -40.523  23.739  -8.017  1.00  0.74           H  
ATOM   1768 2HB  ASP A 119     -40.205  25.455  -8.257  1.00  0.74           H  
ATOM   1769  N   VAL A 120     -38.381  24.146  -5.618  1.00  0.73           N  
ATOM   1770  CA  VAL A 120     -38.053  24.742  -4.333  1.00  0.73           C  
ATOM   1771  C   VAL A 120     -36.561  25.042  -4.315  1.00  0.73           C  
ATOM   1772  O   VAL A 120     -36.145  26.137  -3.953  1.00  0.73           O  
ATOM   1773  CB  VAL A 120     -38.384  23.832  -3.148  1.00  0.73           C  
ATOM   1774  CG1 VAL A 120     -37.806  24.462  -1.919  1.00  0.73           C  
ATOM   1775  CG2 VAL A 120     -39.890  23.654  -3.005  1.00  0.73           C  
ATOM   1776  H   VAL A 120     -38.737  23.193  -5.684  1.00  0.73           H  
ATOM   1777  HA  VAL A 120     -38.607  25.675  -4.223  1.00  0.73           H  
ATOM   1778  HB  VAL A 120     -37.919  22.861  -3.288  1.00  0.73           H  
ATOM   1779 1HG1 VAL A 120     -38.017  23.852  -1.068  1.00  0.73           H  
ATOM   1780 2HG1 VAL A 120     -36.735  24.554  -2.047  1.00  0.73           H  
ATOM   1781 3HG1 VAL A 120     -38.219  25.427  -1.778  1.00  0.73           H  
ATOM   1782 1HG2 VAL A 120     -40.103  23.017  -2.148  1.00  0.73           H  
ATOM   1783 2HG2 VAL A 120     -40.358  24.610  -2.860  1.00  0.73           H  
ATOM   1784 3HG2 VAL A 120     -40.287  23.195  -3.904  1.00  0.73           H  
ATOM   1785  N   LEU A 121     -35.762  24.080  -4.764  1.00  0.73           N  
ATOM   1786  CA  LEU A 121     -34.323  24.232  -4.833  1.00  0.73           C  
ATOM   1787  C   LEU A 121     -33.945  25.440  -5.675  1.00  0.73           C  
ATOM   1788  O   LEU A 121     -33.170  26.297  -5.236  1.00  0.73           O  
ATOM   1789  CB  LEU A 121     -33.722  22.945  -5.403  1.00  0.73           C  
ATOM   1790  CG  LEU A 121     -32.254  22.928  -5.664  1.00  0.73           C  
ATOM   1791  CD1 LEU A 121     -31.536  23.176  -4.435  1.00  0.73           C  
ATOM   1792  CD2 LEU A 121     -31.884  21.585  -6.162  1.00  0.73           C  
ATOM   1793  H   LEU A 121     -36.169  23.192  -5.051  1.00  0.73           H  
ATOM   1794  HA  LEU A 121     -33.943  24.380  -3.823  1.00  0.73           H  
ATOM   1795 1HB  LEU A 121     -33.948  22.128  -4.717  1.00  0.73           H  
ATOM   1796 2HB  LEU A 121     -34.210  22.725  -6.341  1.00  0.73           H  
ATOM   1797  HG  LEU A 121     -31.993  23.693  -6.402  1.00  0.73           H  
ATOM   1798 1HD1 LEU A 121     -30.477  23.131  -4.647  1.00  0.73           H  
ATOM   1799 2HD1 LEU A 121     -31.797  24.152  -4.038  1.00  0.73           H  
ATOM   1800 3HD1 LEU A 121     -31.800  22.412  -3.712  1.00  0.73           H  
ATOM   1801 1HD2 LEU A 121     -30.822  21.550  -6.356  1.00  0.73           H  
ATOM   1802 2HD2 LEU A 121     -32.145  20.844  -5.407  1.00  0.73           H  
ATOM   1803 3HD2 LEU A 121     -32.428  21.385  -7.056  1.00  0.73           H  
ATOM   1804  N   TYR A 122     -34.536  25.537  -6.867  1.00  0.73           N  
ATOM   1805  CA  TYR A 122     -34.285  26.652  -7.761  1.00  0.73           C  
ATOM   1806  C   TYR A 122     -34.599  27.970  -7.048  1.00  0.73           C  
ATOM   1807  O   TYR A 122     -33.773  28.884  -6.992  1.00  0.73           O  
ATOM   1808  CB  TYR A 122     -35.166  26.499  -9.007  1.00  0.73           C  
ATOM   1809  CG  TYR A 122     -35.000  27.546 -10.055  1.00  0.73           C  
ATOM   1810  CD1 TYR A 122     -33.926  27.470 -10.925  1.00  0.73           C  
ATOM   1811  CD2 TYR A 122     -35.924  28.568 -10.176  1.00  0.73           C  
ATOM   1812  CE1 TYR A 122     -33.772  28.409 -11.919  1.00  0.73           C  
ATOM   1813  CE2 TYR A 122     -35.772  29.514 -11.172  1.00  0.73           C  
ATOM   1814  CZ  TYR A 122     -34.700  29.436 -12.042  1.00  0.73           C  
ATOM   1815  OH  TYR A 122     -34.550  30.377 -13.037  1.00  0.73           O  
ATOM   1816  H   TYR A 122     -35.161  24.795  -7.176  1.00  0.73           H  
ATOM   1817  HA  TYR A 122     -33.232  26.651  -8.046  1.00  0.73           H  
ATOM   1818 1HB  TYR A 122     -35.013  25.531  -9.465  1.00  0.73           H  
ATOM   1819 2HB  TYR A 122     -36.204  26.523  -8.694  1.00  0.73           H  
ATOM   1820  HD1 TYR A 122     -33.199  26.659 -10.828  1.00  0.73           H  
ATOM   1821  HD2 TYR A 122     -36.771  28.620  -9.491  1.00  0.73           H  
ATOM   1822  HE1 TYR A 122     -32.924  28.338 -12.603  1.00  0.73           H  
ATOM   1823  HE2 TYR A 122     -36.498  30.322 -11.273  1.00  0.73           H  
ATOM   1824  HH  TYR A 122     -35.275  31.006 -12.992  1.00  0.73           H  
ATOM   1825  N   ALA A 123     -35.793  28.041  -6.458  1.00  0.72           N  
ATOM   1826  CA  ALA A 123     -36.290  29.212  -5.748  1.00  0.72           C  
ATOM   1827  C   ALA A 123     -35.406  29.631  -4.579  1.00  0.72           C  
ATOM   1828  O   ALA A 123     -35.278  30.815  -4.278  1.00  0.72           O  
ATOM   1829  CB  ALA A 123     -37.685  28.939  -5.253  1.00  0.72           C  
ATOM   1830  H   ALA A 123     -36.423  27.235  -6.509  1.00  0.72           H  
ATOM   1831  HA  ALA A 123     -36.303  30.043  -6.468  1.00  0.72           H  
ATOM   1832 1HB  ALA A 123     -38.074  29.827  -4.761  1.00  0.72           H  
ATOM   1833 2HB  ALA A 123     -38.325  28.675  -6.094  1.00  0.72           H  
ATOM   1834 3HB  ALA A 123     -37.643  28.112  -4.554  1.00  0.72           H  
ATOM   1835  N   LEU A 124     -34.791  28.648  -3.913  1.00  0.72           N  
ATOM   1836  CA  LEU A 124     -33.943  28.935  -2.763  1.00  0.72           C  
ATOM   1837  C   LEU A 124     -32.505  29.277  -3.162  1.00  0.72           C  
ATOM   1838  O   LEU A 124     -31.669  29.542  -2.295  1.00  0.72           O  
ATOM   1839  CB  LEU A 124     -33.938  27.752  -1.787  1.00  0.72           C  
ATOM   1840  CG  LEU A 124     -35.290  27.433  -1.148  1.00  0.72           C  
ATOM   1841  CD1 LEU A 124     -35.153  26.242  -0.245  1.00  0.72           C  
ATOM   1842  CD2 LEU A 124     -35.768  28.610  -0.452  1.00  0.72           C  
ATOM   1843  H   LEU A 124     -34.954  27.679  -4.183  1.00  0.72           H  
ATOM   1844  HA  LEU A 124     -34.363  29.791  -2.243  1.00  0.72           H  
ATOM   1845 1HB  LEU A 124     -33.618  26.862  -2.339  1.00  0.72           H  
ATOM   1846 2HB  LEU A 124     -33.222  27.946  -0.999  1.00  0.72           H  
ATOM   1847  HG  LEU A 124     -36.002  27.188  -1.904  1.00  0.72           H  
ATOM   1848 1HD1 LEU A 124     -36.117  26.009   0.209  1.00  0.72           H  
ATOM   1849 2HD1 LEU A 124     -34.799  25.385  -0.816  1.00  0.72           H  
ATOM   1850 3HD1 LEU A 124     -34.438  26.490   0.526  1.00  0.72           H  
ATOM   1851 1HD2 LEU A 124     -36.731  28.401  -0.018  1.00  0.72           H  
ATOM   1852 2HD2 LEU A 124     -35.065  28.882   0.315  1.00  0.72           H  
ATOM   1853 3HD2 LEU A 124     -35.863  29.412  -1.166  1.00  0.72           H  
ATOM   1854  N   GLY A 125     -32.207  29.264  -4.465  1.00  0.72           N  
ATOM   1855  CA  GLY A 125     -30.876  29.582  -4.963  1.00  0.72           C  
ATOM   1856  C   GLY A 125     -29.863  28.433  -4.949  1.00  0.72           C  
ATOM   1857  O   GLY A 125     -28.655  28.695  -4.991  1.00  0.72           O  
ATOM   1858  H   GLY A 125     -32.923  29.048  -5.159  1.00  0.72           H  
ATOM   1859 1HA  GLY A 125     -30.978  29.946  -5.986  1.00  0.72           H  
ATOM   1860 2HA  GLY A 125     -30.477  30.413  -4.384  1.00  0.72           H  
ATOM   1861  N   GLY A 126     -30.319  27.181  -4.838  1.00  0.72           N  
ATOM   1862  CA  GLY A 126     -29.383  26.054  -4.811  1.00  0.72           C  
ATOM   1863  C   GLY A 126     -29.175  25.491  -6.215  1.00  0.72           C  
ATOM   1864  O   GLY A 126     -29.657  26.070  -7.188  1.00  0.72           O  
ATOM   1865  H   GLY A 126     -31.324  26.997  -4.817  1.00  0.72           H  
ATOM   1866 1HA  GLY A 126     -28.428  26.379  -4.395  1.00  0.72           H  
ATOM   1867 2HA  GLY A 126     -29.759  25.282  -4.154  1.00  0.72           H  
ATOM   1868  N   SER A 127     -28.426  24.384  -6.329  1.00  0.72           N  
ATOM   1869  CA  SER A 127     -28.246  23.740  -7.628  1.00  0.72           C  
ATOM   1870  C   SER A 127     -28.122  22.206  -7.613  1.00  0.72           C  
ATOM   1871  O   SER A 127     -28.099  21.597  -8.684  1.00  0.72           O  
ATOM   1872  CB  SER A 127     -27.037  24.335  -8.324  1.00  0.72           C  
ATOM   1873  OG  SER A 127     -25.865  24.090  -7.602  1.00  0.72           O  
ATOM   1874  H   SER A 127     -28.012  23.966  -5.501  1.00  0.72           H  
ATOM   1875  HA  SER A 127     -29.114  23.990  -8.233  1.00  0.72           H  
ATOM   1876 1HB  SER A 127     -26.951  23.909  -9.327  1.00  0.72           H  
ATOM   1877 2HB  SER A 127     -27.181  25.409  -8.437  1.00  0.72           H  
ATOM   1878  HG  SER A 127     -25.772  23.128  -7.568  1.00  0.72           H  
ATOM   1879  N   GLU A 128     -28.016  21.574  -6.436  1.00  0.71           N  
ATOM   1880  CA  GLU A 128     -27.850  20.108  -6.426  1.00  0.71           C  
ATOM   1881  C   GLU A 128     -28.973  19.338  -5.696  1.00  0.71           C  
ATOM   1882  O   GLU A 128     -28.986  19.229  -4.478  1.00  0.71           O  
ATOM   1883  CB  GLU A 128     -26.477  19.781  -5.824  1.00  0.71           C  
ATOM   1884  CG  GLU A 128     -25.307  20.387  -6.627  1.00  0.71           C  
ATOM   1885  CD  GLU A 128     -23.947  20.140  -6.031  1.00  0.71           C  
ATOM   1886  OE1 GLU A 128     -23.876  19.524  -5.006  1.00  0.71           O  
ATOM   1887  OE2 GLU A 128     -22.976  20.595  -6.602  1.00  0.71           O  
ATOM   1888  H   GLU A 128     -27.976  22.103  -5.564  1.00  0.71           H  
ATOM   1889  HA  GLU A 128     -27.850  19.756  -7.457  1.00  0.71           H  
ATOM   1890 1HB  GLU A 128     -26.406  20.152  -4.817  1.00  0.71           H  
ATOM   1891 2HB  GLU A 128     -26.342  18.695  -5.788  1.00  0.71           H  
ATOM   1892 1HG  GLU A 128     -25.332  19.986  -7.640  1.00  0.71           H  
ATOM   1893 2HG  GLU A 128     -25.458  21.457  -6.688  1.00  0.71           H  
ATOM   1894  N   LEU A 129     -29.896  18.748  -6.448  1.00  0.70           N  
ATOM   1895  CA  LEU A 129     -31.047  18.062  -5.847  1.00  0.70           C  
ATOM   1896  C   LEU A 129     -30.569  16.695  -5.430  1.00  0.70           C  
ATOM   1897  O   LEU A 129     -30.147  15.920  -6.285  1.00  0.70           O  
ATOM   1898  CB  LEU A 129     -32.167  17.908  -6.879  1.00  0.70           C  
ATOM   1899  CG  LEU A 129     -33.544  17.460  -6.390  1.00  0.70           C  
ATOM   1900  CD1 LEU A 129     -34.544  17.841  -7.413  1.00  0.70           C  
ATOM   1901  CD2 LEU A 129     -33.577  15.971  -6.188  1.00  0.70           C  
ATOM   1902  H   LEU A 129     -29.806  18.774  -7.462  1.00  0.70           H  
ATOM   1903  HA  LEU A 129     -31.392  18.611  -4.969  1.00  0.70           H  
ATOM   1904 1HB  LEU A 129     -32.287  18.843  -7.414  1.00  0.70           H  
ATOM   1905 2HB  LEU A 129     -31.841  17.168  -7.565  1.00  0.70           H  
ATOM   1906  HG  LEU A 129     -33.786  17.972  -5.459  1.00  0.70           H  
ATOM   1907 1HD1 LEU A 129     -35.546  17.552  -7.086  1.00  0.70           H  
ATOM   1908 2HD1 LEU A 129     -34.496  18.900  -7.545  1.00  0.70           H  
ATOM   1909 3HD1 LEU A 129     -34.317  17.350  -8.355  1.00  0.70           H  
ATOM   1910 1HD2 LEU A 129     -34.575  15.675  -5.859  1.00  0.70           H  
ATOM   1911 2HD2 LEU A 129     -33.342  15.481  -7.125  1.00  0.70           H  
ATOM   1912 3HD2 LEU A 129     -32.851  15.685  -5.437  1.00  0.70           H  
ATOM   1913  N   CYS A 130     -30.598  16.397  -4.140  1.00  0.69           N  
ATOM   1914  CA  CYS A 130     -29.984  15.153  -3.706  1.00  0.69           C  
ATOM   1915  C   CYS A 130     -30.640  14.368  -2.598  1.00  0.69           C  
ATOM   1916  O   CYS A 130     -31.015  14.925  -1.569  1.00  0.69           O  
ATOM   1917  CB  CYS A 130     -28.599  15.416  -3.185  1.00  0.69           C  
ATOM   1918  SG  CYS A 130     -27.862  13.923  -2.732  1.00  0.69           S  
ATOM   1919  H   CYS A 130     -30.991  17.058  -3.486  1.00  0.69           H  
ATOM   1920  HA  CYS A 130     -29.923  14.500  -4.572  1.00  0.69           H  
ATOM   1921 1HB  CYS A 130     -27.984  15.938  -3.909  1.00  0.69           H  
ATOM   1922 2HB  CYS A 130     -28.654  16.037  -2.302  1.00  0.69           H  
ATOM   1923  HG  CYS A 130     -28.926  13.454  -2.071  1.00  0.69           H  
ATOM   1924  N   GLY A 131     -30.702  13.051  -2.796  1.00  0.67           N  
ATOM   1925  CA  GLY A 131     -31.238  12.144  -1.781  1.00  0.67           C  
ATOM   1926  C   GLY A 131     -31.777  10.873  -2.418  1.00  0.67           C  
ATOM   1927  O   GLY A 131     -31.469  10.547  -3.572  1.00  0.67           O  
ATOM   1928  H   GLY A 131     -30.354  12.694  -3.691  1.00  0.67           H  
ATOM   1929 1HA  GLY A 131     -30.467  11.911  -1.048  1.00  0.67           H  
ATOM   1930 2HA  GLY A 131     -32.043  12.646  -1.244  1.00  0.67           H  
ATOM   1931  N   VAL A 132     -32.564  10.110  -1.674  1.00  0.65           N  
ATOM   1932  CA  VAL A 132     -33.172   8.954  -2.305  1.00  0.65           C  
ATOM   1933  C   VAL A 132     -34.367   9.377  -3.123  1.00  0.65           C  
ATOM   1934  O   VAL A 132     -35.508   9.342  -2.686  1.00  0.65           O  
ATOM   1935  CB  VAL A 132     -33.557   7.887  -1.299  1.00  0.65           C  
ATOM   1936  CG1 VAL A 132     -34.228   6.791  -2.001  1.00  0.65           C  
ATOM   1937  CG2 VAL A 132     -32.279   7.361  -0.662  1.00  0.65           C  
ATOM   1938  H   VAL A 132     -32.753  10.351  -0.710  1.00  0.65           H  
ATOM   1939  HA  VAL A 132     -32.443   8.508  -2.973  1.00  0.65           H  
ATOM   1940  HB  VAL A 132     -34.228   8.285  -0.562  1.00  0.65           H  
ATOM   1941 1HG1 VAL A 132     -34.516   6.038  -1.294  1.00  0.65           H  
ATOM   1942 2HG1 VAL A 132     -35.108   7.184  -2.467  1.00  0.65           H  
ATOM   1943 3HG1 VAL A 132     -33.583   6.375  -2.753  1.00  0.65           H  
ATOM   1944 1HG2 VAL A 132     -32.492   6.567   0.034  1.00  0.65           H  
ATOM   1945 2HG2 VAL A 132     -31.621   6.970  -1.438  1.00  0.65           H  
ATOM   1946 3HG2 VAL A 132     -31.777   8.168  -0.142  1.00  0.65           H  
ATOM   1947  N   ILE A 133     -34.065   9.724  -4.346  1.00  0.64           N  
ATOM   1948  CA  ILE A 133     -35.016  10.285  -5.280  1.00  0.64           C  
ATOM   1949  C   ILE A 133     -35.291   9.329  -6.422  1.00  0.64           C  
ATOM   1950  O   ILE A 133     -36.159   9.544  -7.256  1.00  0.64           O  
ATOM   1951  CB  ILE A 133     -34.456  11.627  -5.720  1.00  0.64           C  
ATOM   1952  CG1 ILE A 133     -33.125  11.390  -6.372  1.00  0.64           C  
ATOM   1953  CG2 ILE A 133     -34.345  12.573  -4.519  1.00  0.64           C  
ATOM   1954  CD1 ILE A 133     -32.558  12.566  -6.977  1.00  0.64           C  
ATOM   1955  H   ILE A 133     -33.071   9.716  -4.573  1.00  0.64           H  
ATOM   1956  HA  ILE A 133     -35.945  10.479  -4.752  1.00  0.64           H  
ATOM   1957  HB  ILE A 133     -35.104  12.054  -6.472  1.00  0.64           H  
ATOM   1958 1HG1 ILE A 133     -32.432  11.027  -5.647  1.00  0.64           H  
ATOM   1959 2HG1 ILE A 133     -33.243  10.635  -7.124  1.00  0.64           H  
ATOM   1960 1HG2 ILE A 133     -33.944  13.520  -4.835  1.00  0.64           H  
ATOM   1961 2HG2 ILE A 133     -35.322  12.728  -4.074  1.00  0.64           H  
ATOM   1962 3HG2 ILE A 133     -33.698  12.159  -3.783  1.00  0.64           H  
ATOM   1963 1HD1 ILE A 133     -31.603  12.304  -7.420  1.00  0.64           H  
ATOM   1964 2HD1 ILE A 133     -33.239  12.928  -7.728  1.00  0.64           H  
ATOM   1965 3HD1 ILE A 133     -32.402  13.326  -6.215  1.00  0.64           H  
ATOM   1966  N   TYR A 134     -34.564   8.233  -6.419  1.00  0.64           N  
ATOM   1967  CA  TYR A 134     -34.672   7.197  -7.426  1.00  0.64           C  
ATOM   1968  C   TYR A 134     -35.678   6.110  -7.051  1.00  0.64           C  
ATOM   1969  O   TYR A 134     -35.978   5.225  -7.854  1.00  0.64           O  
ATOM   1970  CB  TYR A 134     -33.292   6.633  -7.653  1.00  0.64           C  
ATOM   1971  CG  TYR A 134     -32.640   6.178  -6.388  1.00  0.64           C  
ATOM   1972  CD1 TYR A 134     -32.877   4.919  -5.915  1.00  0.64           C  
ATOM   1973  CD2 TYR A 134     -31.780   7.026  -5.703  1.00  0.64           C  
ATOM   1974  CE1 TYR A 134     -32.252   4.472  -4.770  1.00  0.64           C  
ATOM   1975  CE2 TYR A 134     -31.156   6.577  -4.563  1.00  0.64           C  
ATOM   1976  CZ  TYR A 134     -31.390   5.286  -4.100  1.00  0.64           C  
ATOM   1977  OH  TYR A 134     -30.757   4.809  -2.974  1.00  0.64           O  
ATOM   1978  H   TYR A 134     -33.889   8.126  -5.680  1.00  0.64           H  
ATOM   1979  HA  TYR A 134     -35.016   7.653  -8.353  1.00  0.64           H  
ATOM   1980 1HB  TYR A 134     -33.339   5.792  -8.334  1.00  0.64           H  
ATOM   1981 2HB  TYR A 134     -32.672   7.381  -8.111  1.00  0.64           H  
ATOM   1982  HD1 TYR A 134     -33.555   4.272  -6.454  1.00  0.64           H  
ATOM   1983  HD2 TYR A 134     -31.587   8.034  -6.070  1.00  0.64           H  
ATOM   1984  HE1 TYR A 134     -32.438   3.471  -4.407  1.00  0.64           H  
ATOM   1985  HE2 TYR A 134     -30.478   7.232  -4.036  1.00  0.64           H  
ATOM   1986  HH  TYR A 134     -30.149   5.499  -2.641  1.00  0.64           H  
ATOM   1987  N   CYS A 135     -36.164   6.156  -5.811  1.00  0.65           N  
ATOM   1988  CA  CYS A 135     -37.166   5.214  -5.301  1.00  0.65           C  
ATOM   1989  C   CYS A 135     -37.670   5.749  -3.977  1.00  0.65           C  
ATOM   1990  O   CYS A 135     -37.165   6.754  -3.504  1.00  0.65           O  
ATOM   1991  CB  CYS A 135     -36.605   3.822  -5.084  1.00  0.65           C  
ATOM   1992  SG  CYS A 135     -35.482   3.718  -3.782  1.00  0.65           S  
ATOM   1993  H   CYS A 135     -35.853   6.901  -5.207  1.00  0.65           H  
ATOM   1994  HA  CYS A 135     -38.004   5.156  -5.986  1.00  0.65           H  
ATOM   1995 1HB  CYS A 135     -37.413   3.118  -4.911  1.00  0.65           H  
ATOM   1996 2HB  CYS A 135     -36.092   3.504  -5.969  1.00  0.65           H  
ATOM   1997  HG  CYS A 135     -36.396   3.955  -2.793  1.00  0.65           H  
ATOM   1998  N   ALA A 136     -38.669   5.122  -3.389  1.00  0.67           N  
ATOM   1999  CA  ALA A 136     -39.108   5.535  -2.058  1.00  0.67           C  
ATOM   2000  C   ALA A 136     -38.020   5.296  -1.030  1.00  0.67           C  
ATOM   2001  O   ALA A 136     -37.236   4.357  -1.163  1.00  0.67           O  
ATOM   2002  CB  ALA A 136     -40.344   4.790  -1.637  1.00  0.67           C  
ATOM   2003  H   ALA A 136     -39.106   4.317  -3.838  1.00  0.67           H  
ATOM   2004  HA  ALA A 136     -39.321   6.598  -2.077  1.00  0.67           H  
ATOM   2005 1HB  ALA A 136     -40.632   5.127  -0.652  1.00  0.67           H  
ATOM   2006 2HB  ALA A 136     -41.127   4.991  -2.338  1.00  0.67           H  
ATOM   2007 3HB  ALA A 136     -40.144   3.723  -1.606  1.00  0.67           H  
ATOM   2008  N   LEU A 137     -37.983   6.120   0.014  1.00  0.71           N  
ATOM   2009  CA  LEU A 137     -37.033   5.835   1.083  1.00  0.71           C  
ATOM   2010  C   LEU A 137     -37.688   4.950   2.158  1.00  0.71           C  
ATOM   2011  O   LEU A 137     -38.730   5.310   2.709  1.00  0.71           O  
ATOM   2012  CB  LEU A 137     -36.550   7.128   1.728  1.00  0.71           C  
ATOM   2013  CG  LEU A 137     -35.519   6.949   2.823  1.00  0.71           C  
ATOM   2014  CD1 LEU A 137     -34.290   6.433   2.240  1.00  0.71           C  
ATOM   2015  CD2 LEU A 137     -35.264   8.238   3.481  1.00  0.71           C  
ATOM   2016  H   LEU A 137     -38.599   6.938   0.070  1.00  0.71           H  
ATOM   2017  HA  LEU A 137     -36.179   5.301   0.665  1.00  0.71           H  
ATOM   2018 1HB  LEU A 137     -36.117   7.754   0.958  1.00  0.71           H  
ATOM   2019 2HB  LEU A 137     -37.410   7.646   2.156  1.00  0.71           H  
ATOM   2020  HG  LEU A 137     -35.872   6.225   3.537  1.00  0.71           H  
ATOM   2021 1HD1 LEU A 137     -33.542   6.296   3.021  1.00  0.71           H  
ATOM   2022 2HD1 LEU A 137     -34.480   5.480   1.741  1.00  0.71           H  
ATOM   2023 3HD1 LEU A 137     -33.947   7.155   1.539  1.00  0.71           H  
ATOM   2024 1HD2 LEU A 137     -34.531   8.103   4.257  1.00  0.71           H  
ATOM   2025 2HD2 LEU A 137     -34.889   8.945   2.748  1.00  0.71           H  
ATOM   2026 3HD2 LEU A 137     -36.192   8.598   3.906  1.00  0.71           H  
ATOM   2027  N   GLY A 138     -37.078   3.801   2.460  1.00  0.75           N  
ATOM   2028  CA  GLY A 138     -37.581   2.872   3.473  1.00  0.75           C  
ATOM   2029  C   GLY A 138     -37.352   1.415   3.058  1.00  0.75           C  
ATOM   2030  O   GLY A 138     -37.267   1.099   1.877  1.00  0.75           O  
ATOM   2031  H   GLY A 138     -36.232   3.525   1.966  1.00  0.75           H  
ATOM   2032 1HA  GLY A 138     -37.071   3.064   4.417  1.00  0.75           H  
ATOM   2033 2HA  GLY A 138     -38.643   3.047   3.637  1.00  0.75           H  
ATOM   2034  N   LYS A 139     -37.302   0.518   4.037  1.00  0.78           N  
ATOM   2035  CA  LYS A 139     -37.041  -0.899   3.779  1.00  0.78           C  
ATOM   2036  C   LYS A 139     -38.011  -1.537   2.785  1.00  0.78           C  
ATOM   2037  O   LYS A 139     -39.230  -1.399   2.907  1.00  0.78           O  
ATOM   2038  CB  LYS A 139     -37.070  -1.693   5.087  1.00  0.78           C  
ATOM   2039  CG  LYS A 139     -36.712  -3.174   4.928  1.00  0.78           C  
ATOM   2040  CD  LYS A 139     -36.718  -3.914   6.261  1.00  0.78           C  
ATOM   2041  CE  LYS A 139     -36.335  -5.376   6.069  1.00  0.78           C  
ATOM   2042  NZ  LYS A 139     -36.415  -6.150   7.343  1.00  0.78           N  
ATOM   2043  H   LYS A 139     -37.397   0.832   4.993  1.00  0.78           H  
ATOM   2044  HA  LYS A 139     -36.039  -0.980   3.355  1.00  0.78           H  
ATOM   2045 1HB  LYS A 139     -36.357  -1.253   5.789  1.00  0.78           H  
ATOM   2046 2HB  LYS A 139     -38.060  -1.627   5.535  1.00  0.78           H  
ATOM   2047 1HG  LYS A 139     -37.430  -3.653   4.262  1.00  0.78           H  
ATOM   2048 2HG  LYS A 139     -35.720  -3.256   4.479  1.00  0.78           H  
ATOM   2049 1HD  LYS A 139     -36.011  -3.442   6.946  1.00  0.78           H  
ATOM   2050 2HD  LYS A 139     -37.713  -3.861   6.703  1.00  0.78           H  
ATOM   2051 1HE  LYS A 139     -37.004  -5.827   5.336  1.00  0.78           H  
ATOM   2052 2HE  LYS A 139     -35.313  -5.424   5.690  1.00  0.78           H  
ATOM   2053 1HZ  LYS A 139     -36.150  -7.110   7.170  1.00  0.78           H  
ATOM   2054 2HZ  LYS A 139     -35.794  -5.749   8.029  1.00  0.78           H  
ATOM   2055 3HZ  LYS A 139     -37.362  -6.122   7.693  1.00  0.78           H  
ATOM   2056  N   TYR A 140     -37.450  -2.260   1.820  1.00  0.80           N  
ATOM   2057  CA  TYR A 140     -38.199  -2.969   0.795  1.00  0.80           C  
ATOM   2058  C   TYR A 140     -38.208  -4.482   1.002  1.00  0.80           C  
ATOM   2059  O   TYR A 140     -37.213  -5.050   1.464  1.00  0.80           O  
ATOM   2060  CB  TYR A 140     -37.603  -2.704  -0.576  1.00  0.80           C  
ATOM   2061  CG  TYR A 140     -37.865  -1.366  -1.160  1.00  0.80           C  
ATOM   2062  CD1 TYR A 140     -37.054  -0.280  -0.892  1.00  0.80           C  
ATOM   2063  CD2 TYR A 140     -38.932  -1.241  -2.025  1.00  0.80           C  
ATOM   2064  CE1 TYR A 140     -37.324   0.932  -1.507  1.00  0.80           C  
ATOM   2065  CE2 TYR A 140     -39.192  -0.050  -2.627  1.00  0.80           C  
ATOM   2066  CZ  TYR A 140     -38.400   1.023  -2.381  1.00  0.80           C  
ATOM   2067  OH  TYR A 140     -38.675   2.183  -3.007  1.00  0.80           O  
ATOM   2068  H   TYR A 140     -36.439  -2.301   1.791  1.00  0.80           H  
ATOM   2069  HA  TYR A 140     -39.213  -2.585   0.826  1.00  0.80           H  
ATOM   2070 1HB  TYR A 140     -36.526  -2.823  -0.499  1.00  0.80           H  
ATOM   2071 2HB  TYR A 140     -37.945  -3.458  -1.281  1.00  0.80           H  
ATOM   2072  HD1 TYR A 140     -36.211  -0.376  -0.207  1.00  0.80           H  
ATOM   2073  HD2 TYR A 140     -39.562  -2.101  -2.239  1.00  0.80           H  
ATOM   2074  HE1 TYR A 140     -36.700   1.803  -1.311  1.00  0.80           H  
ATOM   2075  HE2 TYR A 140     -40.033   0.050  -3.320  1.00  0.80           H  
ATOM   2076  HH  TYR A 140     -39.539   2.107  -3.471  1.00  0.80           H  
ATOM   2077  N   PRO A 141     -39.270  -5.190   0.584  1.00  0.78           N  
ATOM   2078  CA  PRO A 141     -39.400  -6.635   0.623  1.00  0.78           C  
ATOM   2079  C   PRO A 141     -38.597  -7.311  -0.486  1.00  0.78           C  
ATOM   2080  O   PRO A 141     -39.164  -7.938  -1.385  1.00  0.78           O  
ATOM   2081  CB  PRO A 141     -40.907  -6.831   0.448  1.00  0.78           C  
ATOM   2082  CG  PRO A 141     -41.332  -5.668  -0.422  1.00  0.78           C  
ATOM   2083  CD  PRO A 141     -40.472  -4.502   0.045  1.00  0.78           C  
ATOM   2084  HA  PRO A 141     -39.070  -6.998   1.612  1.00  0.78           H  
ATOM   2085 1HB  PRO A 141     -41.103  -7.807  -0.024  1.00  0.78           H  
ATOM   2086 2HB  PRO A 141     -41.406  -6.844   1.428  1.00  0.78           H  
ATOM   2087 1HG  PRO A 141     -41.164  -5.911  -1.483  1.00  0.78           H  
ATOM   2088 2HG  PRO A 141     -42.410  -5.479  -0.305  1.00  0.78           H  
ATOM   2089 1HD  PRO A 141     -40.232  -3.875  -0.813  1.00  0.78           H  
ATOM   2090 2HD  PRO A 141     -40.998  -3.952   0.845  1.00  0.78           H  
ATOM   2091  N   GLY A 142     -37.279  -7.182  -0.408  1.00  0.75           N  
ATOM   2092  CA  GLY A 142     -36.360  -7.744  -1.394  1.00  0.75           C  
ATOM   2093  C   GLY A 142     -35.915  -6.725  -2.458  1.00  0.75           C  
ATOM   2094  O   GLY A 142     -36.396  -5.584  -2.466  1.00  0.75           O  
ATOM   2095  H   GLY A 142     -36.913  -6.641   0.377  1.00  0.75           H  
ATOM   2096 1HA  GLY A 142     -35.491  -8.141  -0.873  1.00  0.75           H  
ATOM   2097 2HA  GLY A 142     -36.859  -8.582  -1.875  1.00  0.75           H  
ATOM   2098  N   PRO A 143     -34.984  -7.131  -3.351  1.00  0.70           N  
ATOM   2099  CA  PRO A 143     -34.338  -6.335  -4.385  1.00  0.70           C  
ATOM   2100  C   PRO A 143     -35.313  -5.891  -5.450  1.00  0.70           C  
ATOM   2101  O   PRO A 143     -36.260  -6.617  -5.763  1.00  0.70           O  
ATOM   2102  CB  PRO A 143     -33.291  -7.295  -4.955  1.00  0.70           C  
ATOM   2103  CG  PRO A 143     -33.829  -8.678  -4.665  1.00  0.70           C  
ATOM   2104  CD  PRO A 143     -34.569  -8.551  -3.354  1.00  0.70           C  
ATOM   2105  HA  PRO A 143     -33.829  -5.482  -3.920  1.00  0.70           H  
ATOM   2106 1HB  PRO A 143     -33.181  -7.107  -6.037  1.00  0.70           H  
ATOM   2107 2HB  PRO A 143     -32.313  -7.105  -4.496  1.00  0.70           H  
ATOM   2108 1HG  PRO A 143     -34.484  -9.006  -5.488  1.00  0.70           H  
ATOM   2109 2HG  PRO A 143     -33.001  -9.404  -4.615  1.00  0.70           H  
ATOM   2110 1HD  PRO A 143     -35.430  -9.227  -3.388  1.00  0.70           H  
ATOM   2111 2HD  PRO A 143     -33.894  -8.767  -2.513  1.00  0.70           H  
ATOM   2112  N   ALA A 144     -35.075  -4.738  -6.052  1.00  0.65           N  
ATOM   2113  CA  ALA A 144     -35.942  -4.278  -7.126  1.00  0.65           C  
ATOM   2114  C   ALA A 144     -35.880  -5.191  -8.343  1.00  0.65           C  
ATOM   2115  O   ALA A 144     -34.805  -5.667  -8.736  1.00  0.65           O  
ATOM   2116  CB  ALA A 144     -35.556  -2.877  -7.496  1.00  0.65           C  
ATOM   2117  H   ALA A 144     -34.301  -4.131  -5.763  1.00  0.65           H  
ATOM   2118  HA  ALA A 144     -36.971  -4.282  -6.762  1.00  0.65           H  
ATOM   2119 1HB  ALA A 144     -36.178  -2.498  -8.259  1.00  0.65           H  
ATOM   2120 2HB  ALA A 144     -35.643  -2.253  -6.627  1.00  0.65           H  
ATOM   2121 3HB  ALA A 144     -34.539  -2.872  -7.833  1.00  0.65           H  
ATOM   2122  N   SER A 145     -37.040  -5.376  -8.979  1.00  0.62           N  
ATOM   2123  CA  SER A 145     -37.169  -6.159 -10.198  1.00  0.62           C  
ATOM   2124  C   SER A 145     -36.722  -5.352 -11.385  1.00  0.62           C  
ATOM   2125  O   SER A 145     -36.533  -4.145 -11.270  1.00  0.62           O  
ATOM   2126  CB  SER A 145     -38.607  -6.557 -10.415  1.00  0.62           C  
ATOM   2127  OG  SER A 145     -39.401  -5.425 -10.688  1.00  0.62           O  
ATOM   2128  H   SER A 145     -37.892  -4.946  -8.611  1.00  0.62           H  
ATOM   2129  HA  SER A 145     -36.543  -7.050 -10.116  1.00  0.62           H  
ATOM   2130 1HB  SER A 145     -38.672  -7.256 -11.245  1.00  0.62           H  
ATOM   2131 2HB  SER A 145     -38.985  -7.062  -9.528  1.00  0.62           H  
ATOM   2132  HG  SER A 145     -39.508  -4.976  -9.830  1.00  0.62           H  
ATOM   2133  N   ARG A 146     -36.604  -5.985 -12.547  1.00  0.59           N  
ATOM   2134  CA  ARG A 146     -36.228  -5.231 -13.735  1.00  0.59           C  
ATOM   2135  C   ARG A 146     -37.261  -4.144 -14.041  1.00  0.59           C  
ATOM   2136  O   ARG A 146     -36.904  -3.056 -14.488  1.00  0.59           O  
ATOM   2137  CB  ARG A 146     -36.087  -6.156 -14.931  1.00  0.59           C  
ATOM   2138  CG  ARG A 146     -34.876  -7.078 -14.878  1.00  0.59           C  
ATOM   2139  CD  ARG A 146     -34.817  -7.997 -16.051  1.00  0.59           C  
ATOM   2140  NE  ARG A 146     -33.657  -8.876 -15.988  1.00  0.59           N  
ATOM   2141  CZ  ARG A 146     -33.423  -9.905 -16.828  1.00  0.59           C  
ATOM   2142  NH1 ARG A 146     -34.274 -10.177 -17.792  1.00  0.59           N  
ATOM   2143  NH2 ARG A 146     -32.336 -10.643 -16.680  1.00  0.59           N  
ATOM   2144  H   ARG A 146     -36.763  -6.980 -12.605  1.00  0.59           H  
ATOM   2145  HA  ARG A 146     -35.265  -4.755 -13.550  1.00  0.59           H  
ATOM   2146 1HB  ARG A 146     -36.976  -6.777 -15.019  1.00  0.59           H  
ATOM   2147 2HB  ARG A 146     -36.012  -5.562 -15.840  1.00  0.59           H  
ATOM   2148 1HG  ARG A 146     -33.966  -6.478 -14.866  1.00  0.59           H  
ATOM   2149 2HG  ARG A 146     -34.922  -7.681 -13.971  1.00  0.59           H  
ATOM   2150 1HD  ARG A 146     -35.714  -8.615 -16.076  1.00  0.59           H  
ATOM   2151 2HD  ARG A 146     -34.754  -7.412 -16.968  1.00  0.59           H  
ATOM   2152  HE  ARG A 146     -32.976  -8.702 -15.260  1.00  0.59           H  
ATOM   2153 1HH1 ARG A 146     -35.105  -9.613 -17.906  1.00  0.59           H  
ATOM   2154 2HH1 ARG A 146     -34.098 -10.948 -18.419  1.00  0.59           H  
ATOM   2155 1HH2 ARG A 146     -31.681 -10.437 -15.939  1.00  0.59           H  
ATOM   2156 2HH2 ARG A 146     -32.161 -11.415 -17.308  1.00  0.59           H  
ATOM   2157  N   GLU A 147     -38.546  -4.430 -13.798  1.00  0.57           N  
ATOM   2158  CA  GLU A 147     -39.595  -3.438 -14.031  1.00  0.57           C  
ATOM   2159  C   GLU A 147     -39.445  -2.261 -13.064  1.00  0.57           C  
ATOM   2160  O   GLU A 147     -39.656  -1.099 -13.433  1.00  0.57           O  
ATOM   2161  CB  GLU A 147     -40.983  -4.069 -13.906  1.00  0.57           C  
ATOM   2162  CG  GLU A 147     -41.320  -5.059 -15.029  1.00  0.57           C  
ATOM   2163  CD  GLU A 147     -42.687  -5.700 -14.891  1.00  0.57           C  
ATOM   2164  OE1 GLU A 147     -43.316  -5.511 -13.881  1.00  0.57           O  
ATOM   2165  OE2 GLU A 147     -43.096  -6.379 -15.805  1.00  0.57           O  
ATOM   2166  H   GLU A 147     -38.792  -5.336 -13.429  1.00  0.57           H  
ATOM   2167  HA  GLU A 147     -39.486  -3.054 -15.044  1.00  0.57           H  
ATOM   2168 1HB  GLU A 147     -41.060  -4.592 -12.951  1.00  0.57           H  
ATOM   2169 2HB  GLU A 147     -41.738  -3.286 -13.913  1.00  0.57           H  
ATOM   2170 1HG  GLU A 147     -41.275  -4.533 -15.983  1.00  0.57           H  
ATOM   2171 2HG  GLU A 147     -40.559  -5.839 -15.042  1.00  0.57           H  
ATOM   2172  N   ASN A 148     -39.030  -2.553 -11.829  1.00  0.56           N  
ATOM   2173  CA  ASN A 148     -38.888  -1.486 -10.844  1.00  0.56           C  
ATOM   2174  C   ASN A 148     -37.675  -0.638 -11.202  1.00  0.56           C  
ATOM   2175  O   ASN A 148     -37.735   0.596 -11.233  1.00  0.56           O  
ATOM   2176  CB  ASN A 148     -38.651  -2.052  -9.457  1.00  0.56           C  
ATOM   2177  CG  ASN A 148     -39.794  -2.748  -8.814  1.00  0.56           C  
ATOM   2178  OD1 ASN A 148     -39.673  -3.957  -8.505  1.00  0.56           O  
ATOM   2179  ND2 ASN A 148     -40.874  -2.061  -8.599  1.00  0.56           N  
ATOM   2180  H   ASN A 148     -38.877  -3.527 -11.561  1.00  0.56           H  
ATOM   2181  HA  ASN A 148     -39.774  -0.851 -10.864  1.00  0.56           H  
ATOM   2182 1HB  ASN A 148     -37.871  -2.775  -9.561  1.00  0.56           H  
ATOM   2183 2HB  ASN A 148     -38.291  -1.270  -8.793  1.00  0.56           H  
ATOM   2184 1HD2 ASN A 148     -41.666  -2.487  -8.167  1.00  0.56           H  
ATOM   2185 2HD2 ASN A 148     -40.914  -1.084  -8.883  1.00  0.56           H  
ATOM   2186  N   ARG A 149     -36.573  -1.308 -11.511  1.00  0.56           N  
ATOM   2187  CA  ARG A 149     -35.337  -0.636 -11.852  1.00  0.56           C  
ATOM   2188  C   ARG A 149     -35.513   0.186 -13.119  1.00  0.56           C  
ATOM   2189  O   ARG A 149     -35.001   1.301 -13.222  1.00  0.56           O  
ATOM   2190  CB  ARG A 149     -34.243  -1.667 -11.999  1.00  0.56           C  
ATOM   2191  CG  ARG A 149     -33.853  -2.278 -10.673  1.00  0.56           C  
ATOM   2192  CD  ARG A 149     -32.857  -3.344 -10.780  1.00  0.56           C  
ATOM   2193  NE  ARG A 149     -32.577  -3.916  -9.473  1.00  0.56           N  
ATOM   2194  CZ  ARG A 149     -31.681  -3.403  -8.601  1.00  0.56           C  
ATOM   2195  NH1 ARG A 149     -30.995  -2.330  -8.937  1.00  0.56           N  
ATOM   2196  NH2 ARG A 149     -31.499  -3.969  -7.422  1.00  0.56           N  
ATOM   2197  H   ARG A 149     -36.588  -2.326 -11.492  1.00  0.56           H  
ATOM   2198  HA  ARG A 149     -35.071   0.030 -11.035  1.00  0.56           H  
ATOM   2199 1HB  ARG A 149     -34.586  -2.470 -12.651  1.00  0.56           H  
ATOM   2200 2HB  ARG A 149     -33.359  -1.218 -12.452  1.00  0.56           H  
ATOM   2201 1HG  ARG A 149     -33.465  -1.509 -10.008  1.00  0.56           H  
ATOM   2202 2HG  ARG A 149     -34.742  -2.714 -10.236  1.00  0.56           H  
ATOM   2203 1HD  ARG A 149     -33.249  -4.136 -11.421  1.00  0.56           H  
ATOM   2204 2HD  ARG A 149     -31.930  -2.954 -11.195  1.00  0.56           H  
ATOM   2205  HE  ARG A 149     -33.146  -4.729  -9.173  1.00  0.56           H  
ATOM   2206 1HH1 ARG A 149     -31.141  -1.902  -9.834  1.00  0.56           H  
ATOM   2207 2HH1 ARG A 149     -30.322  -1.908  -8.281  1.00  0.56           H  
ATOM   2208 1HH2 ARG A 149     -32.016  -4.799  -7.174  1.00  0.56           H  
ATOM   2209 2HH2 ARG A 149     -30.832  -3.583  -6.765  1.00  0.56           H  
ATOM   2210  N   ALA A 150     -36.273  -0.329 -14.087  1.00  0.56           N  
ATOM   2211  CA  ALA A 150     -36.506   0.424 -15.305  1.00  0.56           C  
ATOM   2212  C   ALA A 150     -37.207   1.738 -14.998  1.00  0.56           C  
ATOM   2213  O   ALA A 150     -36.828   2.783 -15.541  1.00  0.56           O  
ATOM   2214  CB  ALA A 150     -37.343  -0.391 -16.269  1.00  0.56           C  
ATOM   2215  H   ALA A 150     -36.669  -1.263 -14.003  1.00  0.56           H  
ATOM   2216  HA  ALA A 150     -35.541   0.647 -15.758  1.00  0.56           H  
ATOM   2217 1HB  ALA A 150     -37.500   0.173 -17.185  1.00  0.56           H  
ATOM   2218 2HB  ALA A 150     -36.829  -1.324 -16.495  1.00  0.56           H  
ATOM   2219 3HB  ALA A 150     -38.306  -0.611 -15.806  1.00  0.56           H  
ATOM   2220  N   ASN A 151     -38.198   1.707 -14.091  1.00  0.56           N  
ATOM   2221  CA  ASN A 151     -38.882   2.941 -13.735  1.00  0.56           C  
ATOM   2222  C   ASN A 151     -37.980   3.852 -12.907  1.00  0.56           C  
ATOM   2223  O   ASN A 151     -38.046   5.074 -13.040  1.00  0.56           O  
ATOM   2224  CB  ASN A 151     -40.222   2.676 -13.064  1.00  0.56           C  
ATOM   2225  CG  ASN A 151     -41.245   2.197 -14.071  1.00  0.56           C  
ATOM   2226  OD1 ASN A 151     -41.018   2.362 -15.279  1.00  0.56           O  
ATOM   2227  ND2 ASN A 151     -42.362   1.657 -13.636  1.00  0.56           N  
ATOM   2228  H   ASN A 151     -38.500   0.819 -13.676  1.00  0.56           H  
ATOM   2229  HA  ASN A 151     -39.101   3.477 -14.656  1.00  0.56           H  
ATOM   2230 1HB  ASN A 151     -40.100   1.910 -12.291  1.00  0.56           H  
ATOM   2231 2HB  ASN A 151     -40.587   3.581 -12.584  1.00  0.56           H  
ATOM   2232 1HD2 ASN A 151     -43.051   1.350 -14.287  1.00  0.56           H  
ATOM   2233 2HD2 ASN A 151     -42.561   1.577 -12.644  1.00  0.56           H  
ATOM   2234  N   SER A 152     -37.083   3.267 -12.106  1.00  0.56           N  
ATOM   2235  CA  SER A 152     -36.165   4.068 -11.300  1.00  0.56           C  
ATOM   2236  C   SER A 152     -35.298   4.904 -12.232  1.00  0.56           C  
ATOM   2237  O   SER A 152     -35.152   6.121 -12.064  1.00  0.56           O  
ATOM   2238  CB  SER A 152     -35.249   3.181 -10.477  1.00  0.56           C  
ATOM   2239  OG  SER A 152     -34.432   3.950  -9.657  1.00  0.56           O  
ATOM   2240  H   SER A 152     -37.081   2.252 -12.015  1.00  0.56           H  
ATOM   2241  HA  SER A 152     -36.736   4.734 -10.649  1.00  0.56           H  
ATOM   2242 1HB  SER A 152     -35.793   2.464  -9.901  1.00  0.56           H  
ATOM   2243 2HB  SER A 152     -34.633   2.613 -11.148  1.00  0.56           H  
ATOM   2244  HG  SER A 152     -35.041   4.459  -9.077  1.00  0.56           H  
ATOM   2245  N   VAL A 153     -34.746   4.243 -13.251  1.00  0.56           N  
ATOM   2246  CA  VAL A 153     -33.892   4.920 -14.208  1.00  0.56           C  
ATOM   2247  C   VAL A 153     -34.662   5.962 -14.976  1.00  0.56           C  
ATOM   2248  O   VAL A 153     -34.216   7.107 -15.069  1.00  0.56           O  
ATOM   2249  CB  VAL A 153     -33.275   3.917 -15.192  1.00  0.56           C  
ATOM   2250  CG1 VAL A 153     -32.575   4.653 -16.299  1.00  0.56           C  
ATOM   2251  CG2 VAL A 153     -32.267   3.048 -14.458  1.00  0.56           C  
ATOM   2252  H   VAL A 153     -34.912   3.239 -13.340  1.00  0.56           H  
ATOM   2253  HA  VAL A 153     -33.086   5.411 -13.669  1.00  0.56           H  
ATOM   2254  HB  VAL A 153     -34.067   3.298 -15.622  1.00  0.56           H  
ATOM   2255 1HG1 VAL A 153     -32.136   3.942 -16.996  1.00  0.56           H  
ATOM   2256 2HG1 VAL A 153     -33.280   5.290 -16.832  1.00  0.56           H  
ATOM   2257 3HG1 VAL A 153     -31.806   5.243 -15.863  1.00  0.56           H  
ATOM   2258 1HG2 VAL A 153     -31.830   2.329 -15.148  1.00  0.56           H  
ATOM   2259 2HG2 VAL A 153     -31.479   3.678 -14.047  1.00  0.56           H  
ATOM   2260 3HG2 VAL A 153     -32.766   2.513 -13.653  1.00  0.56           H  
ATOM   2261  N   ALA A 154     -35.837   5.597 -15.488  1.00  0.56           N  
ATOM   2262  CA  ALA A 154     -36.632   6.541 -16.246  1.00  0.56           C  
ATOM   2263  C   ALA A 154     -36.990   7.760 -15.415  1.00  0.56           C  
ATOM   2264  O   ALA A 154     -36.987   8.889 -15.910  1.00  0.56           O  
ATOM   2265  CB  ALA A 154     -37.887   5.872 -16.737  1.00  0.56           C  
ATOM   2266  H   ALA A 154     -36.175   4.640 -15.375  1.00  0.56           H  
ATOM   2267  HA  ALA A 154     -36.042   6.870 -17.098  1.00  0.56           H  
ATOM   2268 1HB  ALA A 154     -38.460   6.574 -17.328  1.00  0.56           H  
ATOM   2269 2HB  ALA A 154     -37.621   5.009 -17.346  1.00  0.56           H  
ATOM   2270 3HB  ALA A 154     -38.474   5.546 -15.881  1.00  0.56           H  
ATOM   2271  N   ALA A 155     -37.340   7.552 -14.149  1.00  0.57           N  
ATOM   2272  CA  ALA A 155     -37.658   8.675 -13.287  1.00  0.57           C  
ATOM   2273  C   ALA A 155     -36.480   9.617 -13.168  1.00  0.57           C  
ATOM   2274  O   ALA A 155     -36.645  10.838 -13.227  1.00  0.57           O  
ATOM   2275  CB  ALA A 155     -38.047   8.179 -11.917  1.00  0.57           C  
ATOM   2276  H   ALA A 155     -37.379   6.610 -13.765  1.00  0.57           H  
ATOM   2277  HA  ALA A 155     -38.495   9.220 -13.724  1.00  0.57           H  
ATOM   2278 1HB  ALA A 155     -38.307   9.027 -11.282  1.00  0.57           H  
ATOM   2279 2HB  ALA A 155     -38.907   7.518 -12.022  1.00  0.57           H  
ATOM   2280 3HB  ALA A 155     -37.217   7.631 -11.475  1.00  0.57           H  
ATOM   2281  N   MET A 156     -35.270   9.063 -13.057  1.00  0.57           N  
ATOM   2282  CA  MET A 156     -34.089   9.902 -12.942  1.00  0.57           C  
ATOM   2283  C   MET A 156     -33.748  10.571 -14.256  1.00  0.57           C  
ATOM   2284  O   MET A 156     -33.220  11.682 -14.262  1.00  0.57           O  
ATOM   2285  CB  MET A 156     -32.952   9.098 -12.352  1.00  0.57           C  
ATOM   2286  CG  MET A 156     -33.251   8.738 -10.926  1.00  0.57           C  
ATOM   2287  SD  MET A 156     -33.448  10.186  -9.891  1.00  0.57           S  
ATOM   2288  CE  MET A 156     -35.179  10.488  -9.915  1.00  0.57           C  
ATOM   2289  H   MET A 156     -35.176   8.045 -13.006  1.00  0.57           H  
ATOM   2290  HA  MET A 156     -34.312  10.699 -12.235  1.00  0.57           H  
ATOM   2291 1HB  MET A 156     -32.832   8.172 -12.920  1.00  0.57           H  
ATOM   2292 2HB  MET A 156     -32.017   9.655 -12.402  1.00  0.57           H  
ATOM   2293 1HG  MET A 156     -34.174   8.159 -10.886  1.00  0.57           H  
ATOM   2294 2HG  MET A 156     -32.464   8.137 -10.513  1.00  0.57           H  
ATOM   2295 1HE  MET A 156     -35.399  11.307  -9.257  1.00  0.57           H  
ATOM   2296 2HE  MET A 156     -35.488  10.738 -10.907  1.00  0.57           H  
ATOM   2297 3HE  MET A 156     -35.714   9.606  -9.590  1.00  0.57           H  
ATOM   2298  N   GLN A 157     -34.086   9.943 -15.377  1.00  0.58           N  
ATOM   2299  CA  GLN A 157     -33.851  10.601 -16.652  1.00  0.58           C  
ATOM   2300  C   GLN A 157     -34.785  11.797 -16.766  1.00  0.58           C  
ATOM   2301  O   GLN A 157     -34.359  12.907 -17.082  1.00  0.58           O  
ATOM   2302  CB  GLN A 157     -34.119   9.647 -17.814  1.00  0.58           C  
ATOM   2303  CG  GLN A 157     -33.138   8.549 -17.935  1.00  0.58           C  
ATOM   2304  CD  GLN A 157     -33.496   7.530 -18.982  1.00  0.58           C  
ATOM   2305  OE1 GLN A 157     -34.662   7.185 -19.217  1.00  0.58           O  
ATOM   2306  NE2 GLN A 157     -32.469   7.044 -19.635  1.00  0.58           N  
ATOM   2307  H   GLN A 157     -34.478   9.001 -15.337  1.00  0.58           H  
ATOM   2308  HA  GLN A 157     -32.822  10.952 -16.691  1.00  0.58           H  
ATOM   2309 1HB  GLN A 157     -35.105   9.205 -17.698  1.00  0.58           H  
ATOM   2310 2HB  GLN A 157     -34.118  10.207 -18.746  1.00  0.58           H  
ATOM   2311 1HG  GLN A 157     -32.189   8.990 -18.215  1.00  0.58           H  
ATOM   2312 2HG  GLN A 157     -33.040   8.045 -16.985  1.00  0.58           H  
ATOM   2313 1HE2 GLN A 157     -32.590   6.356 -20.348  1.00  0.58           H  
ATOM   2314 2HE2 GLN A 157     -31.536   7.382 -19.394  1.00  0.58           H  
ATOM   2315  N   ARG A 158     -36.060  11.588 -16.419  1.00  0.58           N  
ATOM   2316  CA  ARG A 158     -37.039  12.661 -16.502  1.00  0.58           C  
ATOM   2317  C   ARG A 158     -36.727  13.790 -15.530  1.00  0.58           C  
ATOM   2318  O   ARG A 158     -36.819  14.970 -15.891  1.00  0.58           O  
ATOM   2319  CB  ARG A 158     -38.444  12.125 -16.241  1.00  0.58           C  
ATOM   2320  CG  ARG A 158     -39.040  11.275 -17.380  1.00  0.58           C  
ATOM   2321  CD  ARG A 158     -40.509  11.032 -17.184  1.00  0.58           C  
ATOM   2322  NE  ARG A 158     -40.786  10.153 -16.053  1.00  0.58           N  
ATOM   2323  CZ  ARG A 158     -40.890   8.818 -16.113  1.00  0.58           C  
ATOM   2324  NH1 ARG A 158     -40.778   8.175 -17.257  1.00  0.58           N  
ATOM   2325  NH2 ARG A 158     -41.123   8.181 -14.997  1.00  0.58           N  
ATOM   2326  H   ARG A 158     -36.361  10.654 -16.136  1.00  0.58           H  
ATOM   2327  HA  ARG A 158     -37.013  13.065 -17.513  1.00  0.58           H  
ATOM   2328 1HB  ARG A 158     -38.425  11.497 -15.344  1.00  0.58           H  
ATOM   2329 2HB  ARG A 158     -39.123  12.952 -16.045  1.00  0.58           H  
ATOM   2330 1HG  ARG A 158     -38.893  11.787 -18.331  1.00  0.58           H  
ATOM   2331 2HG  ARG A 158     -38.535  10.308 -17.407  1.00  0.58           H  
ATOM   2332 1HD  ARG A 158     -41.010  11.982 -17.003  1.00  0.58           H  
ATOM   2333 2HD  ARG A 158     -40.922  10.571 -18.079  1.00  0.58           H  
ATOM   2334  HE  ARG A 158     -40.918  10.559 -15.114  1.00  0.58           H  
ATOM   2335 1HH1 ARG A 158     -40.603   8.691 -18.107  1.00  0.58           H  
ATOM   2336 2HH1 ARG A 158     -40.905   7.174 -17.288  1.00  0.58           H  
ATOM   2337 1HH2 ARG A 158     -41.207   8.761 -14.142  1.00  0.58           H  
ATOM   2338 2HH2 ARG A 158     -41.209   7.181 -14.981  1.00  0.58           H  
ATOM   2339  N   LEU A 159     -36.305  13.440 -14.315  1.00  0.59           N  
ATOM   2340  CA  LEU A 159     -35.982  14.457 -13.338  1.00  0.59           C  
ATOM   2341  C   LEU A 159     -34.740  15.208 -13.785  1.00  0.59           C  
ATOM   2342  O   LEU A 159     -34.693  16.432 -13.680  1.00  0.59           O  
ATOM   2343  CB  LEU A 159     -35.762  13.860 -11.952  1.00  0.59           C  
ATOM   2344  CG  LEU A 159     -35.504  14.891 -10.861  1.00  0.59           C  
ATOM   2345  CD1 LEU A 159     -36.700  15.834 -10.737  1.00  0.59           C  
ATOM   2346  CD2 LEU A 159     -35.233  14.188  -9.572  1.00  0.59           C  
ATOM   2347  H   LEU A 159     -36.252  12.458 -14.051  1.00  0.59           H  
ATOM   2348  HA  LEU A 159     -36.810  15.158 -13.280  1.00  0.59           H  
ATOM   2349 1HB  LEU A 159     -36.638  13.272 -11.675  1.00  0.59           H  
ATOM   2350 2HB  LEU A 159     -34.897  13.192 -11.996  1.00  0.59           H  
ATOM   2351  HG  LEU A 159     -34.671  15.482 -11.138  1.00  0.59           H  
ATOM   2352 1HD1 LEU A 159     -36.497  16.566  -9.964  1.00  0.59           H  
ATOM   2353 2HD1 LEU A 159     -36.869  16.345 -11.684  1.00  0.59           H  
ATOM   2354 3HD1 LEU A 159     -37.588  15.269 -10.472  1.00  0.59           H  
ATOM   2355 1HD2 LEU A 159     -35.041  14.910  -8.784  1.00  0.59           H  
ATOM   2356 2HD2 LEU A 159     -36.081  13.611  -9.330  1.00  0.59           H  
ATOM   2357 3HD2 LEU A 159     -34.373  13.538  -9.695  1.00  0.59           H  
ATOM   2358  N   ALA A 160     -33.721  14.491 -14.279  1.00  0.60           N  
ATOM   2359  CA  ALA A 160     -32.500  15.132 -14.750  1.00  0.60           C  
ATOM   2360  C   ALA A 160     -32.794  16.085 -15.888  1.00  0.60           C  
ATOM   2361  O   ALA A 160     -32.200  17.154 -15.956  1.00  0.60           O  
ATOM   2362  CB  ALA A 160     -31.477  14.094 -15.173  1.00  0.60           C  
ATOM   2363  H   ALA A 160     -33.777  13.475 -14.334  1.00  0.60           H  
ATOM   2364  HA  ALA A 160     -32.088  15.722 -13.946  1.00  0.60           H  
ATOM   2365 1HB  ALA A 160     -30.566  14.590 -15.503  1.00  0.60           H  
ATOM   2366 2HB  ALA A 160     -31.251  13.439 -14.330  1.00  0.60           H  
ATOM   2367 3HB  ALA A 160     -31.894  13.508 -15.988  1.00  0.60           H  
ATOM   2368  N   ASP A 161     -33.730  15.754 -16.775  1.00  0.62           N  
ATOM   2369  CA  ASP A 161     -34.015  16.685 -17.854  1.00  0.62           C  
ATOM   2370  C   ASP A 161     -34.727  17.924 -17.299  1.00  0.62           C  
ATOM   2371  O   ASP A 161     -34.388  19.065 -17.630  1.00  0.62           O  
ATOM   2372  CB  ASP A 161     -34.890  16.016 -18.923  1.00  0.62           C  
ATOM   2373  CG  ASP A 161     -34.146  14.915 -19.725  1.00  0.62           C  
ATOM   2374  OD1 ASP A 161     -32.946  14.850 -19.631  1.00  0.62           O  
ATOM   2375  OD2 ASP A 161     -34.782  14.141 -20.423  1.00  0.62           O  
ATOM   2376  H   ASP A 161     -34.201  14.848 -16.726  1.00  0.62           H  
ATOM   2377  HA  ASP A 161     -33.073  16.997 -18.306  1.00  0.62           H  
ATOM   2378 1HB  ASP A 161     -35.755  15.557 -18.432  1.00  0.62           H  
ATOM   2379 2HB  ASP A 161     -35.265  16.770 -19.612  1.00  0.62           H  
ATOM   2380  N   TYR A 162     -35.662  17.704 -16.370  1.00  0.63           N  
ATOM   2381  CA  TYR A 162     -36.421  18.806 -15.789  1.00  0.63           C  
ATOM   2382  C   TYR A 162     -35.467  19.753 -15.068  1.00  0.63           C  
ATOM   2383  O   TYR A 162     -35.496  20.972 -15.251  1.00  0.63           O  
ATOM   2384  CB  TYR A 162     -37.486  18.261 -14.831  1.00  0.63           C  
ATOM   2385  CG  TYR A 162     -38.396  19.303 -14.218  1.00  0.63           C  
ATOM   2386  CD1 TYR A 162     -39.422  19.801 -14.998  1.00  0.63           C  
ATOM   2387  CD2 TYR A 162     -38.251  19.736 -12.905  1.00  0.63           C  
ATOM   2388  CE1 TYR A 162     -40.300  20.721 -14.496  1.00  0.63           C  
ATOM   2389  CE2 TYR A 162     -39.153  20.672 -12.392  1.00  0.63           C  
ATOM   2390  CZ  TYR A 162     -40.177  21.161 -13.194  1.00  0.63           C  
ATOM   2391  OH  TYR A 162     -41.101  22.092 -12.730  1.00  0.63           O  
ATOM   2392  H   TYR A 162     -35.906  16.746 -16.115  1.00  0.63           H  
ATOM   2393  HA  TYR A 162     -36.911  19.357 -16.591  1.00  0.63           H  
ATOM   2394 1HB  TYR A 162     -38.105  17.535 -15.360  1.00  0.63           H  
ATOM   2395 2HB  TYR A 162     -36.993  17.726 -14.019  1.00  0.63           H  
ATOM   2396  HD1 TYR A 162     -39.534  19.453 -16.025  1.00  0.63           H  
ATOM   2397  HD2 TYR A 162     -37.449  19.337 -12.283  1.00  0.63           H  
ATOM   2398  HE1 TYR A 162     -41.103  21.101 -15.124  1.00  0.63           H  
ATOM   2399  HE2 TYR A 162     -39.069  21.024 -11.366  1.00  0.63           H  
ATOM   2400  HH  TYR A 162     -40.847  22.459 -11.844  1.00  0.63           H  
ATOM   2401  N   ALA A 163     -34.651  19.171 -14.208  1.00  0.65           N  
ATOM   2402  CA  ALA A 163     -33.644  19.874 -13.450  1.00  0.65           C  
ATOM   2403  C   ALA A 163     -32.578  20.528 -14.326  1.00  0.65           C  
ATOM   2404  O   ALA A 163     -32.186  21.672 -14.073  1.00  0.65           O  
ATOM   2405  CB  ALA A 163     -33.020  18.885 -12.500  1.00  0.65           C  
ATOM   2406  H   ALA A 163     -34.706  18.166 -14.096  1.00  0.65           H  
ATOM   2407  HA  ALA A 163     -34.133  20.664 -12.888  1.00  0.65           H  
ATOM   2408 1HB  ALA A 163     -32.297  19.357 -11.894  1.00  0.65           H  
ATOM   2409 2HB  ALA A 163     -33.807  18.468 -11.878  1.00  0.65           H  
ATOM   2410 3HB  ALA A 163     -32.540  18.091 -13.072  1.00  0.65           H  
ATOM   2411  N   ALA A 164     -32.147  19.862 -15.400  1.00  0.66           N  
ATOM   2412  CA  ALA A 164     -31.101  20.426 -16.249  1.00  0.66           C  
ATOM   2413  C   ALA A 164     -31.524  21.765 -16.821  1.00  0.66           C  
ATOM   2414  O   ALA A 164     -30.744  22.723 -16.831  1.00  0.66           O  
ATOM   2415  CB  ALA A 164     -30.774  19.476 -17.383  1.00  0.66           C  
ATOM   2416  H   ALA A 164     -32.486  18.928 -15.610  1.00  0.66           H  
ATOM   2417  HA  ALA A 164     -30.211  20.573 -15.635  1.00  0.66           H  
ATOM   2418 1HB  ALA A 164     -29.981  19.899 -17.995  1.00  0.66           H  
ATOM   2419 2HB  ALA A 164     -30.448  18.524 -16.977  1.00  0.66           H  
ATOM   2420 3HB  ALA A 164     -31.666  19.324 -17.994  1.00  0.66           H  
ATOM   2421  N   ASP A 165     -32.800  21.874 -17.201  1.00  0.67           N  
ATOM   2422  CA  ASP A 165     -33.349  23.115 -17.750  1.00  0.67           C  
ATOM   2423  C   ASP A 165     -33.325  24.280 -16.749  1.00  0.67           C  
ATOM   2424  O   ASP A 165     -33.441  25.444 -17.141  1.00  0.67           O  
ATOM   2425  CB  ASP A 165     -34.772  22.901 -18.278  1.00  0.67           C  
ATOM   2426  CG  ASP A 165     -34.830  22.117 -19.620  1.00  0.67           C  
ATOM   2427  OD1 ASP A 165     -33.803  21.950 -20.246  1.00  0.67           O  
ATOM   2428  OD2 ASP A 165     -35.910  21.724 -20.010  1.00  0.67           O  
ATOM   2429  H   ASP A 165     -33.399  21.043 -17.156  1.00  0.67           H  
ATOM   2430  HA  ASP A 165     -32.731  23.402 -18.599  1.00  0.67           H  
ATOM   2431 1HB  ASP A 165     -35.343  22.339 -17.529  1.00  0.67           H  
ATOM   2432 2HB  ASP A 165     -35.261  23.863 -18.407  1.00  0.67           H  
ATOM   2433  N   LYS A 166     -33.205  23.964 -15.458  1.00  0.67           N  
ATOM   2434  CA  LYS A 166     -33.172  24.943 -14.385  1.00  0.67           C  
ATOM   2435  C   LYS A 166     -31.761  25.164 -13.834  1.00  0.67           C  
ATOM   2436  O   LYS A 166     -31.581  25.906 -12.867  1.00  0.67           O  
ATOM   2437  CB  LYS A 166     -34.101  24.476 -13.277  1.00  0.67           C  
ATOM   2438  CG  LYS A 166     -35.543  24.452 -13.685  1.00  0.67           C  
ATOM   2439  CD  LYS A 166     -36.388  23.901 -12.601  1.00  0.67           C  
ATOM   2440  CE  LYS A 166     -37.830  23.832 -13.007  1.00  0.67           C  
ATOM   2441  NZ  LYS A 166     -38.471  25.159 -13.081  1.00  0.67           N  
ATOM   2442  H   LYS A 166     -33.101  22.990 -15.188  1.00  0.67           H  
ATOM   2443  HA  LYS A 166     -33.536  25.893 -14.775  1.00  0.67           H  
ATOM   2444 1HB  LYS A 166     -33.824  23.461 -12.984  1.00  0.67           H  
ATOM   2445 2HB  LYS A 166     -33.996  25.103 -12.410  1.00  0.67           H  
ATOM   2446 1HG  LYS A 166     -35.875  25.463 -13.927  1.00  0.67           H  
ATOM   2447 2HG  LYS A 166     -35.658  23.821 -14.570  1.00  0.67           H  
ATOM   2448 1HD  LYS A 166     -36.051  22.894 -12.401  1.00  0.67           H  
ATOM   2449 2HD  LYS A 166     -36.294  24.499 -11.690  1.00  0.67           H  
ATOM   2450 1HE  LYS A 166     -37.902  23.343 -13.977  1.00  0.67           H  
ATOM   2451 2HE  LYS A 166     -38.355  23.248 -12.279  1.00  0.67           H  
ATOM   2452 1HZ  LYS A 166     -39.438  25.039 -13.328  1.00  0.67           H  
ATOM   2453 2HZ  LYS A 166     -38.427  25.585 -12.142  1.00  0.67           H  
ATOM   2454 3HZ  LYS A 166     -38.013  25.745 -13.750  1.00  0.67           H  
ATOM   2455  N   GLY A 167     -30.758  24.507 -14.427  1.00  0.67           N  
ATOM   2456  CA  GLY A 167     -29.387  24.615 -13.932  1.00  0.67           C  
ATOM   2457  C   GLY A 167     -29.135  23.748 -12.693  1.00  0.67           C  
ATOM   2458  O   GLY A 167     -28.205  24.012 -11.926  1.00  0.67           O  
ATOM   2459  H   GLY A 167     -30.933  23.919 -15.242  1.00  0.67           H  
ATOM   2460 1HA  GLY A 167     -28.705  24.310 -14.728  1.00  0.67           H  
ATOM   2461 2HA  GLY A 167     -29.162  25.653 -13.701  1.00  0.67           H  
ATOM   2462  N   ILE A 168     -29.945  22.706 -12.529  1.00  0.66           N  
ATOM   2463  CA  ILE A 168     -29.912  21.827 -11.373  1.00  0.66           C  
ATOM   2464  C   ILE A 168     -29.465  20.408 -11.725  1.00  0.66           C  
ATOM   2465  O   ILE A 168     -29.868  19.857 -12.748  1.00  0.66           O  
ATOM   2466  CB  ILE A 168     -31.295  21.798 -10.689  1.00  0.66           C  
ATOM   2467  CG1 ILE A 168     -31.618  23.190 -10.154  1.00  0.66           C  
ATOM   2468  CG2 ILE A 168     -31.353  20.736  -9.585  1.00  0.66           C  
ATOM   2469  CD1 ILE A 168     -33.015  23.368  -9.686  1.00  0.66           C  
ATOM   2470  H   ILE A 168     -30.669  22.526 -13.221  1.00  0.66           H  
ATOM   2471  HA  ILE A 168     -29.202  22.239 -10.668  1.00  0.66           H  
ATOM   2472  HB  ILE A 168     -32.041  21.586 -11.436  1.00  0.66           H  
ATOM   2473 1HG1 ILE A 168     -30.965  23.390  -9.324  1.00  0.66           H  
ATOM   2474 2HG1 ILE A 168     -31.430  23.926 -10.932  1.00  0.66           H  
ATOM   2475 1HG2 ILE A 168     -32.340  20.734  -9.156  1.00  0.66           H  
ATOM   2476 2HG2 ILE A 168     -31.144  19.754  -9.991  1.00  0.66           H  
ATOM   2477 3HG2 ILE A 168     -30.615  20.961  -8.822  1.00  0.66           H  
ATOM   2478 1HD1 ILE A 168     -33.118  24.374  -9.320  1.00  0.66           H  
ATOM   2479 2HD1 ILE A 168     -33.702  23.205 -10.507  1.00  0.66           H  
ATOM   2480 3HD1 ILE A 168     -33.241  22.672  -8.885  1.00  0.66           H  
ATOM   2481  N   ASN A 169     -28.584  19.848 -10.897  1.00  0.66           N  
ATOM   2482  CA  ASN A 169     -28.101  18.479 -11.083  1.00  0.66           C  
ATOM   2483  C   ASN A 169     -28.904  17.509 -10.234  1.00  0.66           C  
ATOM   2484  O   ASN A 169     -29.411  17.904  -9.178  1.00  0.66           O  
ATOM   2485  CB  ASN A 169     -26.646  18.365 -10.683  1.00  0.66           C  
ATOM   2486  CG  ASN A 169     -25.701  19.185 -11.512  1.00  0.66           C  
ATOM   2487  OD1 ASN A 169     -25.771  19.293 -12.749  1.00  0.66           O  
ATOM   2488  ND2 ASN A 169     -24.773  19.794 -10.821  1.00  0.66           N  
ATOM   2489  H   ASN A 169     -28.278  20.392 -10.091  1.00  0.66           H  
ATOM   2490  HA  ASN A 169     -28.226  18.191 -12.125  1.00  0.66           H  
ATOM   2491 1HB  ASN A 169     -26.541  18.669  -9.637  1.00  0.66           H  
ATOM   2492 2HB  ASN A 169     -26.347  17.319 -10.739  1.00  0.66           H  
ATOM   2493 1HD2 ASN A 169     -24.095  20.364 -11.282  1.00  0.66           H  
ATOM   2494 2HD2 ASN A 169     -24.741  19.683  -9.822  1.00  0.66           H  
ATOM   2495  N   ILE A 170     -28.984  16.240 -10.668  1.00  0.65           N  
ATOM   2496  CA  ILE A 170     -29.613  15.183  -9.872  1.00  0.65           C  
ATOM   2497  C   ILE A 170     -28.622  14.202  -9.239  1.00  0.65           C  
ATOM   2498  O   ILE A 170     -27.975  13.428  -9.947  1.00  0.65           O  
ATOM   2499  CB  ILE A 170     -30.614  14.430 -10.751  1.00  0.65           C  
ATOM   2500  CG1 ILE A 170     -31.575  15.413 -11.287  1.00  0.65           C  
ATOM   2501  CG2 ILE A 170     -31.304  13.375 -10.023  1.00  0.65           C  
ATOM   2502  CD1 ILE A 170     -32.254  16.161 -10.211  1.00  0.65           C  
ATOM   2503  H   ILE A 170     -28.608  15.981 -11.581  1.00  0.65           H  
ATOM   2504  HA  ILE A 170     -30.165  15.654  -9.057  1.00  0.65           H  
ATOM   2505  HB  ILE A 170     -30.083  13.992 -11.600  1.00  0.65           H  
ATOM   2506 1HG1 ILE A 170     -31.063  16.114 -11.945  1.00  0.65           H  
ATOM   2507 2HG1 ILE A 170     -32.330  14.880 -11.845  1.00  0.65           H  
ATOM   2508 1HG2 ILE A 170     -32.009  12.874 -10.684  1.00  0.65           H  
ATOM   2509 2HG2 ILE A 170     -30.582  12.653  -9.637  1.00  0.65           H  
ATOM   2510 3HG2 ILE A 170     -31.826  13.852  -9.218  1.00  0.65           H  
ATOM   2511 1HD1 ILE A 170     -32.958  16.849 -10.616  1.00  0.65           H  
ATOM   2512 2HD1 ILE A 170     -32.760  15.474  -9.557  1.00  0.65           H  
ATOM   2513 3HD1 ILE A 170     -31.528  16.698  -9.658  1.00  0.65           H  
ATOM   2514  N   ASP A 171     -28.533  14.222  -7.910  1.00  0.64           N  
ATOM   2515  CA  ASP A 171     -27.592  13.377  -7.183  1.00  0.64           C  
ATOM   2516  C   ASP A 171     -28.292  12.215  -6.446  1.00  0.64           C  
ATOM   2517  O   ASP A 171     -29.213  12.410  -5.638  1.00  0.64           O  
ATOM   2518  CB  ASP A 171     -26.725  14.206  -6.253  1.00  0.64           C  
ATOM   2519  CG  ASP A 171     -25.809  15.215  -7.000  1.00  0.64           C  
ATOM   2520  OD1 ASP A 171     -25.669  15.126  -8.194  1.00  0.64           O  
ATOM   2521  OD2 ASP A 171     -25.240  16.042  -6.358  1.00  0.64           O  
ATOM   2522  H   ASP A 171     -29.121  14.866  -7.381  1.00  0.64           H  
ATOM   2523  HA  ASP A 171     -26.919  12.935  -7.909  1.00  0.64           H  
ATOM   2524 1HB  ASP A 171     -27.359  14.757  -5.616  1.00  0.64           H  
ATOM   2525 2HB  ASP A 171     -26.115  13.552  -5.648  1.00  0.64           H  
ATOM   2526  N   LEU A 172     -27.864  11.005  -6.769  1.00  0.64           N  
ATOM   2527  CA  LEU A 172     -28.476   9.786  -6.255  1.00  0.64           C  
ATOM   2528  C   LEU A 172     -27.819   9.278  -4.983  1.00  0.64           C  
ATOM   2529  O   LEU A 172     -26.655   8.867  -5.004  1.00  0.64           O  
ATOM   2530  CB  LEU A 172     -28.310   8.726  -7.317  1.00  0.64           C  
ATOM   2531  CG  LEU A 172     -28.790   9.139  -8.664  1.00  0.64           C  
ATOM   2532  CD1 LEU A 172     -28.451   8.093  -9.600  1.00  0.64           C  
ATOM   2533  CD2 LEU A 172     -30.258   9.375  -8.631  1.00  0.64           C  
ATOM   2534  H   LEU A 172     -27.089  10.932  -7.432  1.00  0.64           H  
ATOM   2535  HA  LEU A 172     -29.533   9.977  -6.056  1.00  0.64           H  
ATOM   2536 1HB  LEU A 172     -27.258   8.475  -7.400  1.00  0.64           H  
ATOM   2537 2HB  LEU A 172     -28.856   7.837  -7.013  1.00  0.64           H  
ATOM   2538  HG  LEU A 172     -28.278  10.055  -8.974  1.00  0.64           H  
ATOM   2539 1HD1 LEU A 172     -28.782   8.376 -10.594  1.00  0.64           H  
ATOM   2540 2HD1 LEU A 172     -27.374   7.937  -9.598  1.00  0.64           H  
ATOM   2541 3HD1 LEU A 172     -28.939   7.199  -9.289  1.00  0.64           H  
ATOM   2542 1HD2 LEU A 172     -30.582   9.670  -9.622  1.00  0.64           H  
ATOM   2543 2HD2 LEU A 172     -30.751   8.466  -8.337  1.00  0.64           H  
ATOM   2544 3HD2 LEU A 172     -30.490  10.165  -7.919  1.00  0.64           H  
ATOM   2545  N   GLU A 173     -28.574   9.239  -3.888  1.00  0.64           N  
ATOM   2546  CA  GLU A 173     -28.019   8.799  -2.607  1.00  0.64           C  
ATOM   2547  C   GLU A 173     -27.851   7.297  -2.484  1.00  0.64           C  
ATOM   2548  O   GLU A 173     -28.824   6.546  -2.468  1.00  0.64           O  
ATOM   2549  CB  GLU A 173     -28.931   9.267  -1.480  1.00  0.64           C  
ATOM   2550  CG  GLU A 173     -28.477   8.946  -0.052  1.00  0.64           C  
ATOM   2551  CD  GLU A 173     -29.456   9.447   1.006  1.00  0.64           C  
ATOM   2552  OE1 GLU A 173     -30.387  10.131   0.653  1.00  0.64           O  
ATOM   2553  OE2 GLU A 173     -29.267   9.154   2.154  1.00  0.64           O  
ATOM   2554  H   GLU A 173     -29.535   9.585  -3.923  1.00  0.64           H  
ATOM   2555  HA  GLU A 173     -27.034   9.242  -2.486  1.00  0.64           H  
ATOM   2556 1HB  GLU A 173     -29.045  10.325  -1.561  1.00  0.64           H  
ATOM   2557 2HB  GLU A 173     -29.904   8.819  -1.618  1.00  0.64           H  
ATOM   2558 1HG  GLU A 173     -28.367   7.907   0.017  1.00  0.64           H  
ATOM   2559 2HG  GLU A 173     -27.505   9.349   0.155  1.00  0.64           H  
ATOM   2560  N   VAL A 174     -26.615   6.862  -2.317  1.00  0.65           N  
ATOM   2561  CA  VAL A 174     -26.347   5.443  -2.147  1.00  0.65           C  
ATOM   2562  C   VAL A 174     -26.627   5.101  -0.686  1.00  0.65           C  
ATOM   2563  O   VAL A 174     -26.076   5.752   0.200  1.00  0.65           O  
ATOM   2564  CB  VAL A 174     -24.879   5.148  -2.497  1.00  0.65           C  
ATOM   2565  CG1 VAL A 174     -24.586   3.720  -2.240  1.00  0.65           C  
ATOM   2566  CG2 VAL A 174     -24.603   5.505  -3.980  1.00  0.65           C  
ATOM   2567  H   VAL A 174     -25.841   7.530  -2.350  1.00  0.65           H  
ATOM   2568  HA  VAL A 174     -27.009   4.861  -2.793  1.00  0.65           H  
ATOM   2569  HB  VAL A 174     -24.234   5.745  -1.851  1.00  0.65           H  
ATOM   2570 1HG1 VAL A 174     -23.549   3.530  -2.461  1.00  0.65           H  
ATOM   2571 2HG1 VAL A 174     -24.780   3.479  -1.192  1.00  0.65           H  
ATOM   2572 3HG1 VAL A 174     -25.224   3.111  -2.876  1.00  0.65           H  
ATOM   2573 1HG2 VAL A 174     -23.563   5.306  -4.213  1.00  0.65           H  
ATOM   2574 2HG2 VAL A 174     -25.243   4.904  -4.627  1.00  0.65           H  
ATOM   2575 3HG2 VAL A 174     -24.814   6.569  -4.142  1.00  0.65           H  
ATOM   2576  N   VAL A 175     -27.515   4.138  -0.424  1.00  0.65           N  
ATOM   2577  CA  VAL A 175     -27.882   3.842   0.973  1.00  0.65           C  
ATOM   2578  C   VAL A 175     -27.819   2.364   1.275  1.00  0.65           C  
ATOM   2579  O   VAL A 175     -27.780   1.565   0.354  1.00  0.65           O  
ATOM   2580  CB  VAL A 175     -29.288   4.321   1.327  1.00  0.65           C  
ATOM   2581  CG1 VAL A 175     -29.437   5.754   1.149  1.00  0.65           C  
ATOM   2582  CG2 VAL A 175     -30.220   3.670   0.515  1.00  0.65           C  
ATOM   2583  H   VAL A 175     -27.912   3.592  -1.196  1.00  0.65           H  
ATOM   2584  HA  VAL A 175     -27.186   4.359   1.612  1.00  0.65           H  
ATOM   2585  HB  VAL A 175     -29.478   4.097   2.376  1.00  0.65           H  
ATOM   2586 1HG1 VAL A 175     -30.446   6.054   1.431  1.00  0.65           H  
ATOM   2587 2HG1 VAL A 175     -28.717   6.283   1.773  1.00  0.65           H  
ATOM   2588 3HG1 VAL A 175     -29.272   5.979   0.107  1.00  0.65           H  
ATOM   2589 1HG2 VAL A 175     -31.171   4.025   0.812  1.00  0.65           H  
ATOM   2590 2HG2 VAL A 175     -30.026   3.921  -0.522  1.00  0.65           H  
ATOM   2591 3HG2 VAL A 175     -30.157   2.590   0.655  1.00  0.65           H  
ATOM   2592  N   ASN A 176     -27.884   1.969   2.540  1.00  0.66           N  
ATOM   2593  CA  ASN A 176     -27.829   0.540   2.794  1.00  0.66           C  
ATOM   2594  C   ASN A 176     -29.135  -0.192   2.464  1.00  0.66           C  
ATOM   2595  O   ASN A 176     -30.170   0.419   2.143  1.00  0.66           O  
ATOM   2596  CB  ASN A 176     -27.397   0.277   4.237  1.00  0.66           C  
ATOM   2597  CG  ASN A 176     -28.421   0.656   5.279  1.00  0.66           C  
ATOM   2598  OD1 ASN A 176     -29.620   0.417   5.121  1.00  0.66           O  
ATOM   2599  ND2 ASN A 176     -27.974   1.249   6.351  1.00  0.66           N  
ATOM   2600  H   ASN A 176     -27.885   2.634   3.311  1.00  0.66           H  
ATOM   2601  HA  ASN A 176     -27.077   0.128   2.143  1.00  0.66           H  
ATOM   2602 1HB  ASN A 176     -27.155  -0.780   4.357  1.00  0.66           H  
ATOM   2603 2HB  ASN A 176     -26.479   0.837   4.439  1.00  0.66           H  
ATOM   2604 1HD2 ASN A 176     -28.611   1.523   7.071  1.00  0.66           H  
ATOM   2605 2HD2 ASN A 176     -26.999   1.454   6.449  1.00  0.66           H  
ATOM   2606  N   ARG A 177     -29.082  -1.516   2.611  1.00  0.66           N  
ATOM   2607  CA  ARG A 177     -30.187  -2.427   2.295  1.00  0.66           C  
ATOM   2608  C   ARG A 177     -31.492  -2.210   3.055  1.00  0.66           C  
ATOM   2609  O   ARG A 177     -32.520  -2.774   2.680  1.00  0.66           O  
ATOM   2610  CB  ARG A 177     -29.748  -3.863   2.501  1.00  0.66           C  
ATOM   2611  CG  ARG A 177     -29.509  -4.261   3.937  1.00  0.66           C  
ATOM   2612  CD  ARG A 177     -28.955  -5.633   4.029  1.00  0.66           C  
ATOM   2613  NE  ARG A 177     -27.614  -5.683   3.474  1.00  0.66           N  
ATOM   2614  CZ  ARG A 177     -26.906  -6.803   3.228  1.00  0.66           C  
ATOM   2615  NH1 ARG A 177     -27.413  -7.994   3.503  1.00  0.66           N  
ATOM   2616  NH2 ARG A 177     -25.697  -6.696   2.705  1.00  0.66           N  
ATOM   2617  H   ARG A 177     -28.186  -1.941   2.887  1.00  0.66           H  
ATOM   2618  HA  ARG A 177     -30.407  -2.305   1.233  1.00  0.66           H  
ATOM   2619 1HB  ARG A 177     -30.498  -4.533   2.089  1.00  0.66           H  
ATOM   2620 2HB  ARG A 177     -28.816  -4.034   1.957  1.00  0.66           H  
ATOM   2621 1HG  ARG A 177     -28.802  -3.565   4.395  1.00  0.66           H  
ATOM   2622 2HG  ARG A 177     -30.453  -4.236   4.476  1.00  0.66           H  
ATOM   2623 1HD  ARG A 177     -28.907  -5.941   5.073  1.00  0.66           H  
ATOM   2624 2HD  ARG A 177     -29.585  -6.321   3.471  1.00  0.66           H  
ATOM   2625  HE  ARG A 177     -27.170  -4.780   3.245  1.00  0.66           H  
ATOM   2626 1HH1 ARG A 177     -28.338  -8.068   3.902  1.00  0.66           H  
ATOM   2627 2HH1 ARG A 177     -26.875  -8.828   3.314  1.00  0.66           H  
ATOM   2628 1HH2 ARG A 177     -25.321  -5.754   2.483  1.00  0.66           H  
ATOM   2629 2HH2 ARG A 177     -25.151  -7.517   2.511  1.00  0.66           H  
ATOM   2630  N   TYR A 178     -31.476  -1.430   4.130  1.00  0.66           N  
ATOM   2631  CA  TYR A 178     -32.692  -1.232   4.897  1.00  0.66           C  
ATOM   2632  C   TYR A 178     -33.378   0.077   4.519  1.00  0.66           C  
ATOM   2633  O   TYR A 178     -34.394   0.444   5.113  1.00  0.66           O  
ATOM   2634  CB  TYR A 178     -32.358  -1.238   6.380  1.00  0.66           C  
ATOM   2635  CG  TYR A 178     -31.734  -2.529   6.817  1.00  0.66           C  
ATOM   2636  CD1 TYR A 178     -30.361  -2.585   7.018  1.00  0.66           C  
ATOM   2637  CD2 TYR A 178     -32.509  -3.659   6.997  1.00  0.66           C  
ATOM   2638  CE1 TYR A 178     -29.767  -3.767   7.410  1.00  0.66           C  
ATOM   2639  CE2 TYR A 178     -31.917  -4.845   7.388  1.00  0.66           C  
ATOM   2640  CZ  TYR A 178     -30.552  -4.901   7.596  1.00  0.66           C  
ATOM   2641  OH  TYR A 178     -29.963  -6.084   7.989  1.00  0.66           O  
ATOM   2642  H   TYR A 178     -30.632  -0.940   4.407  1.00  0.66           H  
ATOM   2643  HA  TYR A 178     -33.382  -2.047   4.682  1.00  0.66           H  
ATOM   2644 1HB  TYR A 178     -31.666  -0.424   6.603  1.00  0.66           H  
ATOM   2645 2HB  TYR A 178     -33.264  -1.075   6.961  1.00  0.66           H  
ATOM   2646  HD1 TYR A 178     -29.752  -1.693   6.867  1.00  0.66           H  
ATOM   2647  HD2 TYR A 178     -33.581  -3.612   6.831  1.00  0.66           H  
ATOM   2648  HE1 TYR A 178     -28.690  -3.809   7.569  1.00  0.66           H  
ATOM   2649  HE2 TYR A 178     -32.525  -5.737   7.532  1.00  0.66           H  
ATOM   2650  HH  TYR A 178     -30.643  -6.750   8.125  1.00  0.66           H  
ATOM   2651  N   GLU A 179     -32.828   0.782   3.527  1.00  0.65           N  
ATOM   2652  CA  GLU A 179     -33.446   2.007   3.043  1.00  0.65           C  
ATOM   2653  C   GLU A 179     -33.871   1.925   1.576  1.00  0.65           C  
ATOM   2654  O   GLU A 179     -34.917   2.463   1.214  1.00  0.65           O  
ATOM   2655  CB  GLU A 179     -32.544   3.211   3.274  1.00  0.65           C  
ATOM   2656  CG  GLU A 179     -32.332   3.578   4.727  1.00  0.65           C  
ATOM   2657  CD  GLU A 179     -31.564   4.840   4.879  1.00  0.65           C  
ATOM   2658  OE1 GLU A 179     -31.207   5.407   3.887  1.00  0.65           O  
ATOM   2659  OE2 GLU A 179     -31.260   5.220   5.989  1.00  0.65           O  
ATOM   2660  H   GLU A 179     -31.967   0.458   3.086  1.00  0.65           H  
ATOM   2661  HA  GLU A 179     -34.350   2.177   3.625  1.00  0.65           H  
ATOM   2662 1HB  GLU A 179     -31.562   2.965   2.893  1.00  0.65           H  
ATOM   2663 2HB  GLU A 179     -32.902   4.058   2.727  1.00  0.65           H  
ATOM   2664 1HG  GLU A 179     -33.303   3.684   5.215  1.00  0.65           H  
ATOM   2665 2HG  GLU A 179     -31.790   2.766   5.215  1.00  0.65           H  
ATOM   2666  N   THR A 180     -33.052   1.321   0.705  1.00  0.63           N  
ATOM   2667  CA  THR A 180     -33.472   1.197  -0.707  1.00  0.63           C  
ATOM   2668  C   THR A 180     -33.140  -0.143  -1.337  1.00  0.63           C  
ATOM   2669  O   THR A 180     -32.299  -0.890  -0.835  1.00  0.63           O  
ATOM   2670  CB  THR A 180     -32.936   2.304  -1.613  1.00  0.63           C  
ATOM   2671  OG1 THR A 180     -31.531   2.231  -1.712  1.00  0.63           O  
ATOM   2672  CG2 THR A 180     -33.360   3.633  -1.110  1.00  0.63           C  
ATOM   2673  H   THR A 180     -32.169   0.929   1.039  1.00  0.63           H  
ATOM   2674  HA  THR A 180     -34.552   1.293  -0.732  1.00  0.63           H  
ATOM   2675  HB  THR A 180     -33.341   2.166  -2.602  1.00  0.63           H  
ATOM   2676  HG1 THR A 180     -31.203   3.049  -2.144  1.00  0.63           H  
ATOM   2677 1HG2 THR A 180     -32.982   4.370  -1.778  1.00  0.63           H  
ATOM   2678 2HG2 THR A 180     -34.447   3.675  -1.078  1.00  0.63           H  
ATOM   2679 3HG2 THR A 180     -32.999   3.827  -0.146  1.00  0.63           H  
ATOM   2680  N   ASN A 181     -33.754  -0.416  -2.493  1.00  0.62           N  
ATOM   2681  CA  ASN A 181     -33.466  -1.652  -3.207  1.00  0.62           C  
ATOM   2682  C   ASN A 181     -32.983  -1.451  -4.654  1.00  0.62           C  
ATOM   2683  O   ASN A 181     -33.085  -2.372  -5.476  1.00  0.62           O  
ATOM   2684  CB  ASN A 181     -34.673  -2.555  -3.152  1.00  0.62           C  
ATOM   2685  CG  ASN A 181     -35.866  -2.047  -3.867  1.00  0.62           C  
ATOM   2686  OD1 ASN A 181     -35.939  -0.889  -4.297  1.00  0.62           O  
ATOM   2687  ND2 ASN A 181     -36.831  -2.920  -3.996  1.00  0.62           N  
ATOM   2688  H   ASN A 181     -34.443   0.230  -2.858  1.00  0.62           H  
ATOM   2689  HA  ASN A 181     -32.655  -2.162  -2.683  1.00  0.62           H  
ATOM   2690 1HB  ASN A 181     -34.421  -3.483  -3.569  1.00  0.62           H  
ATOM   2691 2HB  ASN A 181     -34.933  -2.738  -2.120  1.00  0.62           H  
ATOM   2692 1HD2 ASN A 181     -37.679  -2.672  -4.465  1.00  0.62           H  
ATOM   2693 2HD2 ASN A 181     -36.713  -3.857  -3.591  1.00  0.62           H  
ATOM   2694  N   ILE A 182     -32.471  -0.244  -4.963  1.00  0.61           N  
ATOM   2695  CA  ILE A 182     -31.969   0.065  -6.312  1.00  0.61           C  
ATOM   2696  C   ILE A 182     -30.431   0.167  -6.318  1.00  0.61           C  
ATOM   2697  O   ILE A 182     -29.758  -0.538  -7.076  1.00  0.61           O  
ATOM   2698  CB  ILE A 182     -32.535   1.393  -6.860  1.00  0.61           C  
ATOM   2699  CG1 ILE A 182     -34.058   1.401  -6.858  1.00  0.61           C  
ATOM   2700  CG2 ILE A 182     -32.079   1.583  -8.292  1.00  0.61           C  
ATOM   2701  CD1 ILE A 182     -34.621   0.343  -7.691  1.00  0.61           C  
ATOM   2702  H   ILE A 182     -32.416   0.453  -4.234  1.00  0.61           H  
ATOM   2703  HA  ILE A 182     -32.268  -0.736  -6.984  1.00  0.61           H  
ATOM   2704  HB  ILE A 182     -32.178   2.197  -6.271  1.00  0.61           H  
ATOM   2705 1HG1 ILE A 182     -34.415   1.267  -5.835  1.00  0.61           H  
ATOM   2706 2HG1 ILE A 182     -34.424   2.352  -7.236  1.00  0.61           H  
ATOM   2707 1HG2 ILE A 182     -32.469   2.525  -8.663  1.00  0.61           H  
ATOM   2708 2HG2 ILE A 182     -31.014   1.594  -8.342  1.00  0.61           H  
ATOM   2709 3HG2 ILE A 182     -32.453   0.767  -8.906  1.00  0.61           H  
ATOM   2710 1HD1 ILE A 182     -35.709   0.370  -7.651  1.00  0.61           H  
ATOM   2711 2HD1 ILE A 182     -34.292   0.474  -8.718  1.00  0.61           H  
ATOM   2712 3HD1 ILE A 182     -34.257  -0.582  -7.310  1.00  0.61           H  
ATOM   2713  N   MET A 183     -29.887   1.061  -5.476  1.00  0.61           N  
ATOM   2714  CA  MET A 183     -28.438   1.273  -5.355  1.00  0.61           C  
ATOM   2715  C   MET A 183     -27.966   1.197  -3.905  1.00  0.61           C  
ATOM   2716  O   MET A 183     -28.290   2.082  -3.095  1.00  0.61           O  
ATOM   2717  CB  MET A 183     -28.069   2.655  -5.909  1.00  0.61           C  
ATOM   2718  CG  MET A 183     -28.227   2.825  -7.402  1.00  0.61           C  
ATOM   2719  SD  MET A 183     -28.220   4.549  -7.908  1.00  0.61           S  
ATOM   2720  CE  MET A 183     -29.866   4.894  -7.570  1.00  0.61           C  
ATOM   2721  H   MET A 183     -30.499   1.606  -4.892  1.00  0.61           H  
ATOM   2722  HA  MET A 183     -27.918   0.494  -5.916  1.00  0.61           H  
ATOM   2723 1HB  MET A 183     -28.679   3.416  -5.419  1.00  0.61           H  
ATOM   2724 2HB  MET A 183     -27.024   2.869  -5.665  1.00  0.61           H  
ATOM   2725 1HG  MET A 183     -27.423   2.302  -7.915  1.00  0.61           H  
ATOM   2726 2HG  MET A 183     -29.138   2.394  -7.718  1.00  0.61           H  
ATOM   2727 1HE  MET A 183     -30.087   5.920  -7.815  1.00  0.61           H  
ATOM   2728 2HE  MET A 183     -30.509   4.241  -8.154  1.00  0.61           H  
ATOM   2729 3HE  MET A 183     -30.030   4.721  -6.530  1.00  0.61           H  
ATOM   2730  N   ASN A 184     -27.148   0.181  -3.604  1.00  0.61           N  
ATOM   2731  CA  ASN A 184     -26.647  -0.005  -2.245  1.00  0.61           C  
ATOM   2732  C   ASN A 184     -25.168   0.360  -2.102  1.00  0.61           C  
ATOM   2733  O   ASN A 184     -24.696   0.679  -1.010  1.00  0.61           O  
ATOM   2734  CB  ASN A 184     -26.938  -1.408  -1.745  1.00  0.61           C  
ATOM   2735  CG  ASN A 184     -28.448  -1.669  -1.606  1.00  0.61           C  
ATOM   2736  OD1 ASN A 184     -28.981  -2.651  -2.144  1.00  0.61           O  
ATOM   2737  ND2 ASN A 184     -29.125  -0.789  -0.912  1.00  0.61           N  
ATOM   2738  H   ASN A 184     -26.917  -0.518  -4.314  1.00  0.61           H  
ATOM   2739  HA  ASN A 184     -27.192   0.672  -1.615  1.00  0.61           H  
ATOM   2740 1HB  ASN A 184     -26.510  -2.136  -2.439  1.00  0.61           H  
ATOM   2741 2HB  ASN A 184     -26.466  -1.556  -0.782  1.00  0.61           H  
ATOM   2742 1HD2 ASN A 184     -30.139  -0.884  -0.792  1.00  0.61           H  
ATOM   2743 2HD2 ASN A 184     -28.637   0.013  -0.506  1.00  0.61           H  
ATOM   2744  N   THR A 185     -24.441   0.314  -3.214  1.00  0.62           N  
ATOM   2745  CA  THR A 185     -23.013   0.635  -3.227  1.00  0.62           C  
ATOM   2746  C   THR A 185     -22.704   1.647  -4.315  1.00  0.62           C  
ATOM   2747  O   THR A 185     -23.441   1.740  -5.300  1.00  0.62           O  
ATOM   2748  CB  THR A 185     -22.150  -0.611  -3.483  1.00  0.62           C  
ATOM   2749  OG1 THR A 185     -22.450  -1.155  -4.799  1.00  0.62           O  
ATOM   2750  CG2 THR A 185     -22.408  -1.670  -2.406  1.00  0.62           C  
ATOM   2751  H   THR A 185     -24.898   0.038  -4.070  1.00  0.62           H  
ATOM   2752  HA  THR A 185     -22.733   1.070  -2.265  1.00  0.62           H  
ATOM   2753  HB  THR A 185     -21.102  -0.324  -3.457  1.00  0.62           H  
ATOM   2754  HG1 THR A 185     -23.315  -1.602  -4.765  1.00  0.62           H  
ATOM   2755 1HG2 THR A 185     -21.781  -2.541  -2.587  1.00  0.62           H  
ATOM   2756 2HG2 THR A 185     -22.169  -1.252  -1.425  1.00  0.62           H  
ATOM   2757 3HG2 THR A 185     -23.453  -1.972  -2.422  1.00  0.62           H  
ATOM   2758  N   GLY A 186     -21.568   2.336  -4.196  1.00  0.62           N  
ATOM   2759  CA  GLY A 186     -21.143   3.273  -5.233  1.00  0.62           C  
ATOM   2760  C   GLY A 186     -21.041   2.610  -6.606  1.00  0.62           C  
ATOM   2761  O   GLY A 186     -21.360   3.238  -7.614  1.00  0.62           O  
ATOM   2762  H   GLY A 186     -21.014   2.260  -3.339  1.00  0.62           H  
ATOM   2763 1HA  GLY A 186     -21.845   4.103  -5.279  1.00  0.62           H  
ATOM   2764 2HA  GLY A 186     -20.177   3.695  -4.957  1.00  0.62           H  
ATOM   2765  N   LEU A 187     -20.624   1.341  -6.656  1.00  0.62           N  
ATOM   2766  CA  LEU A 187     -20.513   0.650  -7.936  1.00  0.62           C  
ATOM   2767  C   LEU A 187     -21.887   0.426  -8.559  1.00  0.62           C  
ATOM   2768  O   LEU A 187     -22.066   0.620  -9.769  1.00  0.62           O  
ATOM   2769  CB  LEU A 187     -19.785  -0.679  -7.756  1.00  0.62           C  
ATOM   2770  CG  LEU A 187     -18.303  -0.555  -7.401  1.00  0.62           C  
ATOM   2771  CD1 LEU A 187     -17.740  -1.927  -7.090  1.00  0.62           C  
ATOM   2772  CD2 LEU A 187     -17.569   0.087  -8.561  1.00  0.62           C  
ATOM   2773  H   LEU A 187     -20.385   0.864  -5.798  1.00  0.62           H  
ATOM   2774  HA  LEU A 187     -19.930   1.274  -8.612  1.00  0.62           H  
ATOM   2775 1HB  LEU A 187     -20.279  -1.237  -6.959  1.00  0.62           H  
ATOM   2776 2HB  LEU A 187     -19.867  -1.251  -8.679  1.00  0.62           H  
ATOM   2777  HG  LEU A 187     -18.190   0.066  -6.512  1.00  0.62           H  
ATOM   2778 1HD1 LEU A 187     -16.686  -1.839  -6.830  1.00  0.62           H  
ATOM   2779 2HD1 LEU A 187     -18.286  -2.361  -6.251  1.00  0.62           H  
ATOM   2780 3HD1 LEU A 187     -17.846  -2.570  -7.963  1.00  0.62           H  
ATOM   2781 1HD2 LEU A 187     -16.514   0.179  -8.312  1.00  0.62           H  
ATOM   2782 2HD2 LEU A 187     -17.678  -0.533  -9.451  1.00  0.62           H  
ATOM   2783 3HD2 LEU A 187     -17.987   1.071  -8.752  1.00  0.62           H  
ATOM   2784  N   GLU A 188     -22.879   0.062  -7.729  1.00  0.62           N  
ATOM   2785  CA  GLU A 188     -24.238  -0.094  -8.253  1.00  0.62           C  
ATOM   2786  C   GLU A 188     -24.719   1.263  -8.744  1.00  0.62           C  
ATOM   2787  O   GLU A 188     -25.404   1.371  -9.766  1.00  0.62           O  
ATOM   2788  CB  GLU A 188     -25.183  -0.689  -7.206  1.00  0.62           C  
ATOM   2789  CG  GLU A 188     -24.900  -2.163  -6.916  1.00  0.62           C  
ATOM   2790  CD  GLU A 188     -25.774  -2.773  -5.860  1.00  0.62           C  
ATOM   2791  OE1 GLU A 188     -26.483  -2.053  -5.186  1.00  0.62           O  
ATOM   2792  OE2 GLU A 188     -25.738  -3.974  -5.728  1.00  0.62           O  
ATOM   2793  H   GLU A 188     -22.690  -0.115  -6.736  1.00  0.62           H  
ATOM   2794  HA  GLU A 188     -24.207  -0.772  -9.106  1.00  0.62           H  
ATOM   2795 1HB  GLU A 188     -25.092  -0.131  -6.273  1.00  0.62           H  
ATOM   2796 2HB  GLU A 188     -26.216  -0.595  -7.546  1.00  0.62           H  
ATOM   2797 1HG  GLU A 188     -25.042  -2.721  -7.842  1.00  0.62           H  
ATOM   2798 2HG  GLU A 188     -23.859  -2.270  -6.631  1.00  0.62           H  
ATOM   2799  N   GLY A 189     -24.303   2.298  -8.017  1.00  0.61           N  
ATOM   2800  CA  GLY A 189     -24.596   3.677  -8.327  1.00  0.61           C  
ATOM   2801  C   GLY A 189     -24.146   4.005  -9.736  1.00  0.61           C  
ATOM   2802  O   GLY A 189     -24.920   4.518 -10.548  1.00  0.61           O  
ATOM   2803  H   GLY A 189     -23.766   2.105  -7.172  1.00  0.61           H  
ATOM   2804 1HA  GLY A 189     -25.645   3.860  -8.227  1.00  0.61           H  
ATOM   2805 2HA  GLY A 189     -24.076   4.315  -7.612  1.00  0.61           H  
ATOM   2806  N   LEU A 190     -22.895   3.705 -10.035  1.00  0.61           N  
ATOM   2807  CA  LEU A 190     -22.365   4.011 -11.345  1.00  0.61           C  
ATOM   2808  C   LEU A 190     -23.103   3.245 -12.428  1.00  0.61           C  
ATOM   2809  O   LEU A 190     -23.412   3.805 -13.482  1.00  0.61           O  
ATOM   2810  CB  LEU A 190     -20.894   3.646 -11.371  1.00  0.61           C  
ATOM   2811  CG  LEU A 190     -20.057   4.507 -10.496  1.00  0.61           C  
ATOM   2812  CD1 LEU A 190     -18.681   3.949 -10.431  1.00  0.61           C  
ATOM   2813  CD2 LEU A 190     -20.096   5.938 -11.029  1.00  0.61           C  
ATOM   2814  H   LEU A 190     -22.302   3.292  -9.313  1.00  0.61           H  
ATOM   2815  HA  LEU A 190     -22.480   5.077 -11.526  1.00  0.61           H  
ATOM   2816 1HB  LEU A 190     -20.785   2.615 -11.030  1.00  0.61           H  
ATOM   2817 2HB  LEU A 190     -20.524   3.722 -12.393  1.00  0.61           H  
ATOM   2818  HG  LEU A 190     -20.452   4.487  -9.496  1.00  0.61           H  
ATOM   2819 1HD1 LEU A 190     -18.113   4.545  -9.781  1.00  0.61           H  
ATOM   2820 2HD1 LEU A 190     -18.723   2.939 -10.045  1.00  0.61           H  
ATOM   2821 3HD1 LEU A 190     -18.229   3.943 -11.420  1.00  0.61           H  
ATOM   2822 1HD2 LEU A 190     -19.515   6.579 -10.400  1.00  0.61           H  
ATOM   2823 2HD2 LEU A 190     -19.694   5.964 -12.041  1.00  0.61           H  
ATOM   2824 3HD2 LEU A 190     -21.125   6.291 -11.040  1.00  0.61           H  
ATOM   2825  N   ALA A 191     -23.436   1.979 -12.166  1.00  0.60           N  
ATOM   2826  CA  ALA A 191     -24.156   1.217 -13.177  1.00  0.60           C  
ATOM   2827  C   ALA A 191     -25.496   1.881 -13.474  1.00  0.60           C  
ATOM   2828  O   ALA A 191     -25.886   2.033 -14.639  1.00  0.60           O  
ATOM   2829  CB  ALA A 191     -24.365  -0.208 -12.701  1.00  0.60           C  
ATOM   2830  H   ALA A 191     -23.159   1.543 -11.283  1.00  0.60           H  
ATOM   2831  HA  ALA A 191     -23.564   1.214 -14.091  1.00  0.60           H  
ATOM   2832 1HB  ALA A 191     -24.890  -0.775 -13.467  1.00  0.60           H  
ATOM   2833 2HB  ALA A 191     -23.397  -0.668 -12.502  1.00  0.60           H  
ATOM   2834 3HB  ALA A 191     -24.954  -0.200 -11.785  1.00  0.60           H  
ATOM   2835  N   PHE A 192     -26.170   2.336 -12.422  1.00  0.59           N  
ATOM   2836  CA  PHE A 192     -27.445   3.017 -12.547  1.00  0.59           C  
ATOM   2837  C   PHE A 192     -27.279   4.258 -13.411  1.00  0.59           C  
ATOM   2838  O   PHE A 192     -28.068   4.510 -14.319  1.00  0.59           O  
ATOM   2839  CB  PHE A 192     -27.975   3.409 -11.190  1.00  0.59           C  
ATOM   2840  CG  PHE A 192     -29.292   4.051 -11.202  1.00  0.59           C  
ATOM   2841  CD1 PHE A 192     -30.430   3.310 -11.133  1.00  0.59           C  
ATOM   2842  CD2 PHE A 192     -29.396   5.397 -11.293  1.00  0.59           C  
ATOM   2843  CE1 PHE A 192     -31.645   3.918 -11.125  1.00  0.59           C  
ATOM   2844  CE2 PHE A 192     -30.616   6.014 -11.286  1.00  0.59           C  
ATOM   2845  CZ  PHE A 192     -31.743   5.273 -11.194  1.00  0.59           C  
ATOM   2846  H   PHE A 192     -25.791   2.180 -11.483  1.00  0.59           H  
ATOM   2847  HA  PHE A 192     -28.156   2.344 -13.036  1.00  0.59           H  
ATOM   2848 1HB  PHE A 192     -28.023   2.527 -10.551  1.00  0.59           H  
ATOM   2849 2HB  PHE A 192     -27.283   4.096 -10.730  1.00  0.59           H  
ATOM   2850  HD1 PHE A 192     -30.359   2.224 -11.070  1.00  0.59           H  
ATOM   2851  HD2 PHE A 192     -28.478   5.981 -11.363  1.00  0.59           H  
ATOM   2852  HE1 PHE A 192     -32.528   3.317 -11.062  1.00  0.59           H  
ATOM   2853  HE2 PHE A 192     -30.676   7.092 -11.351  1.00  0.59           H  
ATOM   2854  HZ  PHE A 192     -32.720   5.753 -11.184  1.00  0.59           H  
ATOM   2855  N   LEU A 193     -26.253   5.064 -13.113  1.00  0.58           N  
ATOM   2856  CA  LEU A 193     -26.053   6.281 -13.884  1.00  0.58           C  
ATOM   2857  C   LEU A 193     -25.789   5.996 -15.347  1.00  0.58           C  
ATOM   2858  O   LEU A 193     -26.227   6.765 -16.208  1.00  0.58           O  
ATOM   2859  CB  LEU A 193     -24.915   7.119 -13.335  1.00  0.58           C  
ATOM   2860  CG  LEU A 193     -25.175   7.787 -12.035  1.00  0.58           C  
ATOM   2861  CD1 LEU A 193     -23.935   8.438 -11.596  1.00  0.58           C  
ATOM   2862  CD2 LEU A 193     -26.267   8.801 -12.218  1.00  0.58           C  
ATOM   2863  H   LEU A 193     -25.626   4.825 -12.345  1.00  0.58           H  
ATOM   2864  HA  LEU A 193     -26.964   6.870 -13.810  1.00  0.58           H  
ATOM   2865 1HB  LEU A 193     -24.048   6.467 -13.202  1.00  0.58           H  
ATOM   2866 2HB  LEU A 193     -24.658   7.885 -14.064  1.00  0.58           H  
ATOM   2867  HG  LEU A 193     -25.470   7.054 -11.283  1.00  0.58           H  
ATOM   2868 1HD1 LEU A 193     -24.124   8.927 -10.672  1.00  0.58           H  
ATOM   2869 2HD1 LEU A 193     -23.156   7.693 -11.474  1.00  0.58           H  
ATOM   2870 3HD1 LEU A 193     -23.635   9.170 -12.340  1.00  0.58           H  
ATOM   2871 1HD2 LEU A 193     -26.447   9.323 -11.278  1.00  0.58           H  
ATOM   2872 2HD2 LEU A 193     -25.948   9.516 -12.970  1.00  0.58           H  
ATOM   2873 3HD2 LEU A 193     -27.179   8.306 -12.548  1.00  0.58           H  
ATOM   2874  N   ASP A 194     -25.065   4.917 -15.656  1.00  0.58           N  
ATOM   2875  CA  ASP A 194     -24.849   4.599 -17.059  1.00  0.58           C  
ATOM   2876  C   ASP A 194     -26.191   4.309 -17.737  1.00  0.58           C  
ATOM   2877  O   ASP A 194     -26.409   4.715 -18.880  1.00  0.58           O  
ATOM   2878  CB  ASP A 194     -23.874   3.429 -17.235  1.00  0.58           C  
ATOM   2879  CG  ASP A 194     -22.395   3.807 -16.938  1.00  0.58           C  
ATOM   2880  OD1 ASP A 194     -22.092   4.980 -16.840  1.00  0.58           O  
ATOM   2881  OD2 ASP A 194     -21.586   2.906 -16.843  1.00  0.58           O  
ATOM   2882  H   ASP A 194     -24.674   4.328 -14.917  1.00  0.58           H  
ATOM   2883  HA  ASP A 194     -24.410   5.469 -17.545  1.00  0.58           H  
ATOM   2884 1HB  ASP A 194     -24.170   2.624 -16.558  1.00  0.58           H  
ATOM   2885 2HB  ASP A 194     -23.947   3.047 -18.250  1.00  0.58           H  
ATOM   2886  N   GLU A 195     -27.095   3.599 -17.040  1.00  0.58           N  
ATOM   2887  CA  GLU A 195     -28.452   3.390 -17.564  1.00  0.58           C  
ATOM   2888  C   GLU A 195     -29.233   4.707 -17.720  1.00  0.58           C  
ATOM   2889  O   GLU A 195     -29.984   4.871 -18.685  1.00  0.58           O  
ATOM   2890  CB  GLU A 195     -29.224   2.383 -16.696  1.00  0.58           C  
ATOM   2891  CG  GLU A 195     -28.703   0.937 -16.817  1.00  0.58           C  
ATOM   2892  CD  GLU A 195     -29.430  -0.084 -15.943  1.00  0.58           C  
ATOM   2893  OE1 GLU A 195     -30.110   0.300 -15.025  1.00  0.58           O  
ATOM   2894  OE2 GLU A 195     -29.306  -1.256 -16.221  1.00  0.58           O  
ATOM   2895  H   GLU A 195     -26.840   3.234 -16.122  1.00  0.58           H  
ATOM   2896  HA  GLU A 195     -28.357   2.950 -18.556  1.00  0.58           H  
ATOM   2897 1HB  GLU A 195     -29.178   2.678 -15.652  1.00  0.58           H  
ATOM   2898 2HB  GLU A 195     -30.267   2.381 -16.993  1.00  0.58           H  
ATOM   2899 1HG  GLU A 195     -28.781   0.626 -17.857  1.00  0.58           H  
ATOM   2900 2HG  GLU A 195     -27.644   0.938 -16.549  1.00  0.58           H  
ATOM   2901  N   VAL A 196     -29.038   5.655 -16.793  1.00  0.58           N  
ATOM   2902  CA  VAL A 196     -29.687   6.966 -16.897  1.00  0.58           C  
ATOM   2903  C   VAL A 196     -29.166   7.711 -18.125  1.00  0.58           C  
ATOM   2904  O   VAL A 196     -29.947   8.255 -18.908  1.00  0.58           O  
ATOM   2905  CB  VAL A 196     -29.461   7.820 -15.624  1.00  0.58           C  
ATOM   2906  CG1 VAL A 196     -29.956   9.230 -15.838  1.00  0.58           C  
ATOM   2907  CG2 VAL A 196     -30.210   7.214 -14.451  1.00  0.58           C  
ATOM   2908  H   VAL A 196     -28.443   5.437 -15.994  1.00  0.58           H  
ATOM   2909  HA  VAL A 196     -30.754   6.823 -17.022  1.00  0.58           H  
ATOM   2910  HB  VAL A 196     -28.400   7.862 -15.414  1.00  0.58           H  
ATOM   2911 1HG1 VAL A 196     -29.778   9.822 -14.943  1.00  0.58           H  
ATOM   2912 2HG1 VAL A 196     -29.421   9.657 -16.667  1.00  0.58           H  
ATOM   2913 3HG1 VAL A 196     -31.016   9.218 -16.051  1.00  0.58           H  
ATOM   2914 1HG2 VAL A 196     -30.029   7.820 -13.569  1.00  0.58           H  
ATOM   2915 2HG2 VAL A 196     -31.280   7.195 -14.668  1.00  0.58           H  
ATOM   2916 3HG2 VAL A 196     -29.858   6.203 -14.277  1.00  0.58           H  
ATOM   2917  N   ASN A 197     -27.852   7.678 -18.335  1.00  0.59           N  
ATOM   2918  CA  ASN A 197     -27.237   8.312 -19.493  1.00  0.59           C  
ATOM   2919  C   ASN A 197     -27.550   9.810 -19.611  1.00  0.59           C  
ATOM   2920  O   ASN A 197     -28.073  10.271 -20.631  1.00  0.59           O  
ATOM   2921  CB  ASN A 197     -27.613   7.567 -20.770  1.00  0.59           C  
ATOM   2922  CG  ASN A 197     -26.726   7.926 -21.956  1.00  0.59           C  
ATOM   2923  OD1 ASN A 197     -25.542   8.248 -21.793  1.00  0.59           O  
ATOM   2924  ND2 ASN A 197     -27.281   7.862 -23.148  1.00  0.59           N  
ATOM   2925  H   ASN A 197     -27.258   7.205 -17.657  1.00  0.59           H  
ATOM   2926  HA  ASN A 197     -26.157   8.226 -19.373  1.00  0.59           H  
ATOM   2927 1HB  ASN A 197     -27.546   6.489 -20.588  1.00  0.59           H  
ATOM   2928 2HB  ASN A 197     -28.645   7.785 -21.035  1.00  0.59           H  
ATOM   2929 1HD2 ASN A 197     -26.743   8.084 -23.962  1.00  0.59           H  
ATOM   2930 2HD2 ASN A 197     -28.238   7.594 -23.239  1.00  0.59           H  
ATOM   2931  N   ARG A 198     -27.256  10.562 -18.545  1.00  0.60           N  
ATOM   2932  CA  ARG A 198     -27.478  12.007 -18.536  1.00  0.60           C  
ATOM   2933  C   ARG A 198     -26.288  12.786 -17.952  1.00  0.60           C  
ATOM   2934  O   ARG A 198     -25.633  12.305 -17.031  1.00  0.60           O  
ATOM   2935  CB  ARG A 198     -28.726  12.398 -17.738  1.00  0.60           C  
ATOM   2936  CG  ARG A 198     -30.059  11.967 -18.310  1.00  0.60           C  
ATOM   2937  CD  ARG A 198     -30.306  12.741 -19.546  1.00  0.60           C  
ATOM   2938  NE  ARG A 198     -31.584  12.512 -20.120  1.00  0.60           N  
ATOM   2939  CZ  ARG A 198     -31.937  11.520 -20.941  1.00  0.60           C  
ATOM   2940  NH1 ARG A 198     -31.075  10.566 -21.283  1.00  0.60           N  
ATOM   2941  NH2 ARG A 198     -33.182  11.525 -21.408  1.00  0.60           N  
ATOM   2942  H   ARG A 198     -26.853  10.111 -17.738  1.00  0.60           H  
ATOM   2943  HA  ARG A 198     -27.646  12.290 -19.566  1.00  0.60           H  
ATOM   2944 1HB  ARG A 198     -28.656  11.967 -16.743  1.00  0.60           H  
ATOM   2945 2HB  ARG A 198     -28.768  13.475 -17.604  1.00  0.60           H  
ATOM   2946 1HG  ARG A 198     -30.055  10.913 -18.569  1.00  0.60           H  
ATOM   2947 2HG  ARG A 198     -30.859  12.167 -17.607  1.00  0.60           H  
ATOM   2948 1HD  ARG A 198     -30.242  13.804 -19.311  1.00  0.60           H  
ATOM   2949 2HD  ARG A 198     -29.550  12.487 -20.288  1.00  0.60           H  
ATOM   2950  HE  ARG A 198     -32.287  13.236 -19.929  1.00  0.60           H  
ATOM   2951 1HH1 ARG A 198     -30.100  10.578 -20.927  1.00  0.60           H  
ATOM   2952 2HH1 ARG A 198     -31.363   9.827 -21.902  1.00  0.60           H  
ATOM   2953 1HH2 ARG A 198     -33.826  12.306 -21.130  1.00  0.60           H  
ATOM   2954 2HH2 ARG A 198     -33.497  10.802 -22.029  1.00  0.60           H  
ATOM   2955  N   PRO A 199     -26.000  14.004 -18.486  1.00  0.61           N  
ATOM   2956  CA  PRO A 199     -24.958  14.942 -18.072  1.00  0.61           C  
ATOM   2957  C   PRO A 199     -25.236  15.611 -16.735  1.00  0.61           C  
ATOM   2958  O   PRO A 199     -24.360  16.268 -16.174  1.00  0.61           O  
ATOM   2959  CB  PRO A 199     -24.953  15.970 -19.208  1.00  0.61           C  
ATOM   2960  CG  PRO A 199     -26.341  15.937 -19.769  1.00  0.61           C  
ATOM   2961  CD  PRO A 199     -26.781  14.503 -19.656  1.00  0.61           C  
ATOM   2962  HA  PRO A 199     -23.997  14.409 -18.033  1.00  0.61           H  
ATOM   2963 1HB  PRO A 199     -24.691  16.961 -18.808  1.00  0.61           H  
ATOM   2964 2HB  PRO A 199     -24.185  15.710 -19.949  1.00  0.61           H  
ATOM   2965 1HG  PRO A 199     -26.989  16.622 -19.199  1.00  0.61           H  
ATOM   2966 2HG  PRO A 199     -26.338  16.301 -20.807  1.00  0.61           H  
ATOM   2967 1HD  PRO A 199     -27.852  14.513 -19.470  1.00  0.61           H  
ATOM   2968 2HD  PRO A 199     -26.510  13.956 -20.576  1.00  0.61           H  
ATOM   2969  N   ASN A 200     -26.460  15.465 -16.237  1.00  0.61           N  
ATOM   2970  CA  ASN A 200     -26.863  16.090 -14.994  1.00  0.61           C  
ATOM   2971  C   ASN A 200     -27.385  15.019 -14.056  1.00  0.61           C  
ATOM   2972  O   ASN A 200     -28.458  15.146 -13.462  1.00  0.61           O  
ATOM   2973  CB  ASN A 200     -27.941  17.129 -15.261  1.00  0.61           C  
ATOM   2974  CG  ASN A 200     -27.462  18.261 -16.128  1.00  0.61           C  
ATOM   2975  OD1 ASN A 200     -27.784  18.319 -17.322  1.00  0.61           O  
ATOM   2976  ND2 ASN A 200     -26.718  19.170 -15.558  1.00  0.61           N  
ATOM   2977  H   ASN A 200     -27.136  14.908 -16.730  1.00  0.61           H  
ATOM   2978  HA  ASN A 200     -25.999  16.562 -14.525  1.00  0.61           H  
ATOM   2979 1HB  ASN A 200     -28.796  16.653 -15.746  1.00  0.61           H  
ATOM   2980 2HB  ASN A 200     -28.296  17.540 -14.322  1.00  0.61           H  
ATOM   2981 1HD2 ASN A 200     -26.383  19.946 -16.090  1.00  0.61           H  
ATOM   2982 2HD2 ASN A 200     -26.478  19.098 -14.572  1.00  0.61           H  
ATOM   2983  N   ALA A 201     -26.577  13.984 -13.880  1.00  0.62           N  
ATOM   2984  CA  ALA A 201     -26.902  12.887 -12.988  1.00  0.62           C  
ATOM   2985  C   ALA A 201     -25.604  12.329 -12.408  1.00  0.62           C  
ATOM   2986  O   ALA A 201     -24.713  11.890 -13.140  1.00  0.62           O  
ATOM   2987  CB  ALA A 201     -27.704  11.820 -13.717  1.00  0.62           C  
ATOM   2988  H   ALA A 201     -25.704  13.955 -14.392  1.00  0.62           H  
ATOM   2989  HA  ALA A 201     -27.500  13.274 -12.180  1.00  0.62           H  
ATOM   2990 1HB  ALA A 201     -27.954  11.022 -13.023  1.00  0.62           H  
ATOM   2991 2HB  ALA A 201     -28.624  12.260 -14.105  1.00  0.62           H  
ATOM   2992 3HB  ALA A 201     -27.115  11.417 -14.543  1.00  0.62           H  
ATOM   2993  N   PHE A 202     -25.508  12.376 -11.084  1.00  0.61           N  
ATOM   2994  CA  PHE A 202     -24.292  11.997 -10.365  1.00  0.61           C  
ATOM   2995  C   PHE A 202     -24.598  11.179  -9.121  1.00  0.61           C  
ATOM   2996  O   PHE A 202     -25.764  11.006  -8.754  1.00  0.61           O  
ATOM   2997  CB  PHE A 202     -23.527  13.249  -9.954  1.00  0.61           C  
ATOM   2998  CG  PHE A 202     -23.217  14.127 -11.098  1.00  0.61           C  
ATOM   2999  CD1 PHE A 202     -24.080  15.171 -11.405  1.00  0.61           C  
ATOM   3000  CD2 PHE A 202     -22.112  13.914 -11.890  1.00  0.61           C  
ATOM   3001  CE1 PHE A 202     -23.838  15.987 -12.485  1.00  0.61           C  
ATOM   3002  CE2 PHE A 202     -21.866  14.727 -12.978  1.00  0.61           C  
ATOM   3003  CZ  PHE A 202     -22.735  15.766 -13.274  1.00  0.61           C  
ATOM   3004  H   PHE A 202     -26.309  12.735 -10.560  1.00  0.61           H  
ATOM   3005  HA  PHE A 202     -23.664  11.401 -11.024  1.00  0.61           H  
ATOM   3006 1HB  PHE A 202     -24.104  13.806  -9.241  1.00  0.61           H  
ATOM   3007 2HB  PHE A 202     -22.599  12.972  -9.476  1.00  0.61           H  
ATOM   3008  HD1 PHE A 202     -24.961  15.329 -10.768  1.00  0.61           H  
ATOM   3009  HD2 PHE A 202     -21.445  13.094 -11.654  1.00  0.61           H  
ATOM   3010  HE1 PHE A 202     -24.516  16.800 -12.718  1.00  0.61           H  
ATOM   3011  HE2 PHE A 202     -20.993  14.550 -13.606  1.00  0.61           H  
ATOM   3012  HZ  PHE A 202     -22.549  16.409 -14.136  1.00  0.61           H  
ATOM   3013  N   LEU A 203     -23.558  10.642  -8.499  1.00  0.60           N  
ATOM   3014  CA  LEU A 203     -23.741   9.910  -7.262  1.00  0.60           C  
ATOM   3015  C   LEU A 203     -23.510  10.751  -6.035  1.00  0.60           C  
ATOM   3016  O   LEU A 203     -22.699  11.697  -6.020  1.00  0.60           O  
ATOM   3017  CB  LEU A 203     -22.811   8.705  -7.153  1.00  0.60           C  
ATOM   3018  CG  LEU A 203     -22.968   7.717  -8.202  1.00  0.60           C  
ATOM   3019  CD1 LEU A 203     -22.019   6.580  -7.954  1.00  0.60           C  
ATOM   3020  CD2 LEU A 203     -24.444   7.293  -8.249  1.00  0.60           C  
ATOM   3021  H   LEU A 203     -22.624  10.772  -8.870  1.00  0.60           H  
ATOM   3022  HA  LEU A 203     -24.769   9.548  -7.226  1.00  0.60           H  
ATOM   3023 1HB  LEU A 203     -21.780   9.061  -7.185  1.00  0.60           H  
ATOM   3024 2HB  LEU A 203     -22.980   8.214  -6.192  1.00  0.60           H  
ATOM   3025  HG  LEU A 203     -22.680   8.153  -9.139  1.00  0.60           H  
ATOM   3026 1HD1 LEU A 203     -22.121   5.872  -8.737  1.00  0.60           H  
ATOM   3027 2HD1 LEU A 203     -21.002   6.953  -7.939  1.00  0.60           H  
ATOM   3028 3HD1 LEU A 203     -22.245   6.103  -7.002  1.00  0.60           H  
ATOM   3029 1HD2 LEU A 203     -24.593   6.584  -9.035  1.00  0.60           H  
ATOM   3030 2HD2 LEU A 203     -24.733   6.851  -7.294  1.00  0.60           H  
ATOM   3031 3HD2 LEU A 203     -25.064   8.167  -8.441  1.00  0.60           H  
ATOM   3032  N   HIS A 204     -24.203  10.340  -4.992  1.00  0.60           N  
ATOM   3033  CA  HIS A 204     -24.036  10.869  -3.673  1.00  0.60           C  
ATOM   3034  C   HIS A 204     -23.656   9.812  -2.648  1.00  0.60           C  
ATOM   3035  O   HIS A 204     -24.306   8.767  -2.503  1.00  0.60           O  
ATOM   3036  CB  HIS A 204     -25.271  11.628  -3.258  1.00  0.60           C  
ATOM   3037  CG  HIS A 204     -25.282  11.946  -1.869  1.00  0.60           C  
ATOM   3038  ND1 HIS A 204     -24.358  12.698  -1.294  1.00  0.60           N  
ATOM   3039  CD2 HIS A 204     -26.162  11.654  -0.928  1.00  0.60           C  
ATOM   3040  CE1 HIS A 204     -24.644  12.836  -0.048  1.00  0.60           C  
ATOM   3041  NE2 HIS A 204     -25.745  12.203   0.200  1.00  0.60           N  
ATOM   3042  H   HIS A 204     -24.906   9.612  -5.120  1.00  0.60           H  
ATOM   3043  HA  HIS A 204     -23.225  11.582  -3.698  1.00  0.60           H  
ATOM   3044 1HB  HIS A 204     -25.291  12.564  -3.797  1.00  0.60           H  
ATOM   3045 2HB  HIS A 204     -26.161  11.088  -3.515  1.00  0.60           H  
ATOM   3046  HD1 HIS A 204     -23.435  12.854  -1.659  1.00  0.60           H  
ATOM   3047  HD2 HIS A 204     -27.053  11.127  -0.944  1.00  0.60           H  
ATOM   3048  HE1 HIS A 204     -24.022  13.405   0.547  1.00  0.60           H  
ATOM   3049  N   LEU A 205     -22.574  10.105  -1.942  1.00  0.59           N  
ATOM   3050  CA  LEU A 205     -22.051   9.211  -0.929  1.00  0.59           C  
ATOM   3051  C   LEU A 205     -22.280   9.742   0.482  1.00  0.59           C  
ATOM   3052  O   LEU A 205     -22.142  10.936   0.734  1.00  0.59           O  
ATOM   3053  CB  LEU A 205     -20.570   8.952  -1.194  1.00  0.59           C  
ATOM   3054  CG  LEU A 205     -20.243   8.239  -2.527  1.00  0.59           C  
ATOM   3055  CD1 LEU A 205     -18.716   8.125  -2.681  1.00  0.59           C  
ATOM   3056  CD2 LEU A 205     -20.897   6.854  -2.551  1.00  0.59           C  
ATOM   3057  H   LEU A 205     -22.128  11.009  -2.114  1.00  0.59           H  
ATOM   3058  HA  LEU A 205     -22.574   8.260  -1.011  1.00  0.59           H  
ATOM   3059 1HB  LEU A 205     -20.044   9.905  -1.187  1.00  0.59           H  
ATOM   3060 2HB  LEU A 205     -20.200   8.373  -0.422  1.00  0.59           H  
ATOM   3061  HG  LEU A 205     -20.639   8.815  -3.344  1.00  0.59           H  
ATOM   3062 1HD1 LEU A 205     -18.480   7.634  -3.627  1.00  0.59           H  
ATOM   3063 2HD1 LEU A 205     -18.278   9.114  -2.668  1.00  0.59           H  
ATOM   3064 3HD1 LEU A 205     -18.307   7.545  -1.870  1.00  0.59           H  
ATOM   3065 1HD2 LEU A 205     -20.669   6.358  -3.497  1.00  0.59           H  
ATOM   3066 2HD2 LEU A 205     -20.514   6.249  -1.729  1.00  0.59           H  
ATOM   3067 3HD2 LEU A 205     -21.979   6.957  -2.448  1.00  0.59           H  
ATOM   3068  N   ASP A 206     -22.595   8.815   1.382  1.00  0.58           N  
ATOM   3069  CA  ASP A 206     -22.873   9.036   2.802  1.00  0.58           C  
ATOM   3070  C   ASP A 206     -22.109   8.040   3.640  1.00  0.58           C  
ATOM   3071  O   ASP A 206     -22.428   6.844   3.637  1.00  0.58           O  
ATOM   3072  CB  ASP A 206     -24.375   8.926   3.093  1.00  0.58           C  
ATOM   3073  CG  ASP A 206     -24.763   9.122   4.602  1.00  0.58           C  
ATOM   3074  OD1 ASP A 206     -23.904   9.001   5.469  1.00  0.58           O  
ATOM   3075  OD2 ASP A 206     -25.916   9.355   4.859  1.00  0.58           O  
ATOM   3076  H   ASP A 206     -22.668   7.866   1.045  1.00  0.58           H  
ATOM   3077  HA  ASP A 206     -22.540  10.034   3.071  1.00  0.58           H  
ATOM   3078 1HB  ASP A 206     -24.907   9.684   2.502  1.00  0.58           H  
ATOM   3079 2HB  ASP A 206     -24.735   7.954   2.757  1.00  0.58           H  
ATOM   3080  N   THR A 207     -21.124   8.527   4.389  1.00  0.58           N  
ATOM   3081  CA  THR A 207     -20.213   7.632   5.103  1.00  0.58           C  
ATOM   3082  C   THR A 207     -20.917   6.643   6.056  1.00  0.58           C  
ATOM   3083  O   THR A 207     -20.378   5.557   6.322  1.00  0.58           O  
ATOM   3084  CB  THR A 207     -19.165   8.455   5.874  1.00  0.58           C  
ATOM   3085  OG1 THR A 207     -19.816   9.347   6.801  1.00  0.58           O  
ATOM   3086  CG2 THR A 207     -18.323   9.274   4.909  1.00  0.58           C  
ATOM   3087  H   THR A 207     -20.979   9.541   4.391  1.00  0.58           H  
ATOM   3088  HA  THR A 207     -19.675   7.052   4.364  1.00  0.58           H  
ATOM   3089  HB  THR A 207     -18.529   7.790   6.403  1.00  0.58           H  
ATOM   3090  HG1 THR A 207     -20.146   8.859   7.599  1.00  0.58           H  
ATOM   3091 1HG2 THR A 207     -17.577   9.846   5.463  1.00  0.58           H  
ATOM   3092 2HG2 THR A 207     -17.824   8.604   4.210  1.00  0.58           H  
ATOM   3093 3HG2 THR A 207     -18.967   9.961   4.355  1.00  0.58           H  
ATOM   3094  N   TYR A 208     -22.120   6.987   6.537  1.00  0.58           N  
ATOM   3095  CA  TYR A 208     -22.884   6.085   7.398  1.00  0.58           C  
ATOM   3096  C   TYR A 208     -23.161   4.786   6.667  1.00  0.58           C  
ATOM   3097  O   TYR A 208     -22.974   3.704   7.211  1.00  0.58           O  
ATOM   3098  CB  TYR A 208     -24.205   6.702   7.873  1.00  0.58           C  
ATOM   3099  CG  TYR A 208     -25.163   5.693   8.573  1.00  0.58           C  
ATOM   3100  CD1 TYR A 208     -24.985   5.274   9.864  1.00  0.58           C  
ATOM   3101  CD2 TYR A 208     -26.231   5.210   7.870  1.00  0.58           C  
ATOM   3102  CE1 TYR A 208     -25.865   4.372  10.437  1.00  0.58           C  
ATOM   3103  CE2 TYR A 208     -27.111   4.310   8.433  1.00  0.58           C  
ATOM   3104  CZ  TYR A 208     -26.927   3.889   9.712  1.00  0.58           C  
ATOM   3105  OH  TYR A 208     -27.802   2.985  10.285  1.00  0.58           O  
ATOM   3106  H   TYR A 208     -22.551   7.876   6.250  1.00  0.58           H  
ATOM   3107  HA  TYR A 208     -22.277   5.854   8.276  1.00  0.58           H  
ATOM   3108 1HB  TYR A 208     -23.991   7.518   8.570  1.00  0.58           H  
ATOM   3109 2HB  TYR A 208     -24.731   7.129   7.020  1.00  0.58           H  
ATOM   3110  HD1 TYR A 208     -24.166   5.638  10.427  1.00  0.58           H  
ATOM   3111  HD2 TYR A 208     -26.372   5.546   6.862  1.00  0.58           H  
ATOM   3112  HE1 TYR A 208     -25.721   4.043  11.457  1.00  0.58           H  
ATOM   3113  HE2 TYR A 208     -27.951   3.934   7.857  1.00  0.58           H  
ATOM   3114  HH  TYR A 208     -27.442   2.684  11.126  1.00  0.58           H  
ATOM   3115  N   HIS A 209     -23.675   4.909   5.441  1.00  0.59           N  
ATOM   3116  CA  HIS A 209     -24.088   3.770   4.635  1.00  0.59           C  
ATOM   3117  C   HIS A 209     -22.910   3.108   3.963  1.00  0.59           C  
ATOM   3118  O   HIS A 209     -22.862   1.881   3.790  1.00  0.59           O  
ATOM   3119  CB  HIS A 209     -25.067   4.224   3.570  1.00  0.59           C  
ATOM   3120  CG  HIS A 209     -26.359   4.655   4.118  1.00  0.59           C  
ATOM   3121  ND1 HIS A 209     -27.219   3.786   4.727  1.00  0.59           N  
ATOM   3122  CD2 HIS A 209     -26.964   5.856   4.136  1.00  0.59           C  
ATOM   3123  CE1 HIS A 209     -28.291   4.427   5.102  1.00  0.59           C  
ATOM   3124  NE2 HIS A 209     -28.166   5.686   4.755  1.00  0.59           N  
ATOM   3125  H   HIS A 209     -23.721   5.843   5.032  1.00  0.59           H  
ATOM   3126  HA  HIS A 209     -24.575   3.037   5.261  1.00  0.59           H  
ATOM   3127 1HB  HIS A 209     -24.638   5.060   3.009  1.00  0.59           H  
ATOM   3128 2HB  HIS A 209     -25.236   3.409   2.864  1.00  0.59           H  
ATOM   3129  HD2 HIS A 209     -26.582   6.788   3.731  1.00  0.59           H  
ATOM   3130  HE1 HIS A 209     -29.129   3.975   5.615  1.00  0.59           H  
ATOM   3131  HE2 HIS A 209     -28.850   6.424   4.913  1.00  0.59           H  
ATOM   3132  N   MET A 210     -21.941   3.917   3.579  1.00  0.60           N  
ATOM   3133  CA  MET A 210     -20.793   3.401   2.872  1.00  0.60           C  
ATOM   3134  C   MET A 210     -20.066   2.397   3.739  1.00  0.60           C  
ATOM   3135  O   MET A 210     -19.695   1.313   3.301  1.00  0.60           O  
ATOM   3136  CB  MET A 210     -19.841   4.508   2.520  1.00  0.60           C  
ATOM   3137  CG  MET A 210     -20.309   5.518   1.547  1.00  0.60           C  
ATOM   3138  SD  MET A 210     -19.112   6.802   1.428  1.00  0.60           S  
ATOM   3139  CE  MET A 210     -17.955   5.916   0.462  1.00  0.60           C  
ATOM   3140  H   MET A 210     -22.019   4.920   3.758  1.00  0.60           H  
ATOM   3141  HA  MET A 210     -21.133   2.892   1.960  1.00  0.60           H  
ATOM   3142 1HB  MET A 210     -19.514   5.002   3.427  1.00  0.60           H  
ATOM   3143 2HB  MET A 210     -18.979   4.062   2.053  1.00  0.60           H  
ATOM   3144 1HG  MET A 210     -20.401   5.043   0.569  1.00  0.60           H  
ATOM   3145 2HG  MET A 210     -21.257   5.922   1.812  1.00  0.60           H  
ATOM   3146 1HE  MET A 210     -17.082   6.515   0.271  1.00  0.60           H  
ATOM   3147 2HE  MET A 210     -17.680   5.034   0.986  1.00  0.60           H  
ATOM   3148 3HE  MET A 210     -18.416   5.626  -0.481  1.00  0.60           H  
ATOM   3149  N   ASN A 211     -19.991   2.682   5.047  1.00  0.62           N  
ATOM   3150  CA  ASN A 211     -19.252   1.789   5.920  1.00  0.62           C  
ATOM   3151  C   ASN A 211     -20.136   0.623   6.425  1.00  0.62           C  
ATOM   3152  O   ASN A 211     -19.774  -0.071   7.379  1.00  0.62           O  
ATOM   3153  CB  ASN A 211     -18.698   2.589   7.089  1.00  0.62           C  
ATOM   3154  CG  ASN A 211     -17.455   2.000   7.677  1.00  0.62           C  
ATOM   3155  OD1 ASN A 211     -16.532   1.646   6.930  1.00  0.62           O  
ATOM   3156  ND2 ASN A 211     -17.400   1.864   8.970  1.00  0.62           N  
ATOM   3157  H   ASN A 211     -20.344   3.567   5.419  1.00  0.62           H  
ATOM   3158  HA  ASN A 211     -18.425   1.358   5.356  1.00  0.62           H  
ATOM   3159 1HB  ASN A 211     -18.477   3.607   6.756  1.00  0.62           H  
ATOM   3160 2HB  ASN A 211     -19.459   2.665   7.868  1.00  0.62           H  
ATOM   3161 1HD2 ASN A 211     -16.573   1.462   9.386  1.00  0.62           H  
ATOM   3162 2HD2 ASN A 211     -18.171   2.139   9.540  1.00  0.62           H  
ATOM   3163  N   ILE A 212     -21.264   0.381   5.741  1.00  0.64           N  
ATOM   3164  CA  ILE A 212     -22.169  -0.732   5.987  1.00  0.64           C  
ATOM   3165  C   ILE A 212     -22.170  -1.701   4.799  1.00  0.64           C  
ATOM   3166  O   ILE A 212     -22.040  -2.913   4.987  1.00  0.64           O  
ATOM   3167  CB  ILE A 212     -23.604  -0.240   6.290  1.00  0.64           C  
ATOM   3168  CG1 ILE A 212     -23.592   0.573   7.595  1.00  0.64           C  
ATOM   3169  CG2 ILE A 212     -24.585  -1.407   6.355  1.00  0.64           C  
ATOM   3170  CD1 ILE A 212     -24.887   1.296   7.898  1.00  0.64           C  
ATOM   3171  H   ILE A 212     -21.523   1.011   4.988  1.00  0.64           H  
ATOM   3172  HA  ILE A 212     -21.815  -1.275   6.862  1.00  0.64           H  
ATOM   3173  HB  ILE A 212     -23.923   0.430   5.499  1.00  0.64           H  
ATOM   3174 1HG1 ILE A 212     -23.373  -0.099   8.421  1.00  0.64           H  
ATOM   3175 2HG1 ILE A 212     -22.798   1.307   7.535  1.00  0.64           H  
ATOM   3176 1HG2 ILE A 212     -25.585  -1.027   6.554  1.00  0.64           H  
ATOM   3177 2HG2 ILE A 212     -24.582  -1.938   5.400  1.00  0.64           H  
ATOM   3178 3HG2 ILE A 212     -24.289  -2.087   7.150  1.00  0.64           H  
ATOM   3179 1HD1 ILE A 212     -24.780   1.844   8.833  1.00  0.64           H  
ATOM   3180 2HD1 ILE A 212     -25.117   1.993   7.109  1.00  0.64           H  
ATOM   3181 3HD1 ILE A 212     -25.694   0.577   7.992  1.00  0.64           H  
ATOM   3182  N   GLU A 213     -22.333  -1.160   3.581  1.00  0.65           N  
ATOM   3183  CA  GLU A 213     -22.422  -1.997   2.376  1.00  0.65           C  
ATOM   3184  C   GLU A 213     -21.150  -2.106   1.515  1.00  0.65           C  
ATOM   3185  O   GLU A 213     -21.013  -3.066   0.753  1.00  0.65           O  
ATOM   3186  CB  GLU A 213     -23.536  -1.509   1.455  1.00  0.65           C  
ATOM   3187  CG  GLU A 213     -24.932  -1.535   2.019  1.00  0.65           C  
ATOM   3188  CD  GLU A 213     -25.470  -2.906   2.349  1.00  0.65           C  
ATOM   3189  OE1 GLU A 213     -24.877  -3.879   1.939  1.00  0.65           O  
ATOM   3190  OE2 GLU A 213     -26.523  -2.989   2.971  1.00  0.65           O  
ATOM   3191  H   GLU A 213     -22.427  -0.148   3.507  1.00  0.65           H  
ATOM   3192  HA  GLU A 213     -22.676  -3.005   2.701  1.00  0.65           H  
ATOM   3193 1HB  GLU A 213     -23.325  -0.478   1.155  1.00  0.65           H  
ATOM   3194 2HB  GLU A 213     -23.540  -2.109   0.547  1.00  0.65           H  
ATOM   3195 1HG  GLU A 213     -24.957  -0.911   2.911  1.00  0.65           H  
ATOM   3196 2HG  GLU A 213     -25.560  -1.087   1.268  1.00  0.65           H  
ATOM   3197  N   GLU A 214     -20.262  -1.114   1.552  1.00  0.67           N  
ATOM   3198  CA  GLU A 214     -19.102  -1.118   0.663  1.00  0.67           C  
ATOM   3199  C   GLU A 214     -17.902  -1.856   1.259  1.00  0.67           C  
ATOM   3200  O   GLU A 214     -17.805  -2.047   2.469  1.00  0.67           O  
ATOM   3201  CB  GLU A 214     -18.770   0.318   0.262  1.00  0.67           C  
ATOM   3202  CG  GLU A 214     -19.893   0.963  -0.567  1.00  0.67           C  
ATOM   3203  CD  GLU A 214     -19.662   2.378  -0.855  1.00  0.67           C  
ATOM   3204  OE1 GLU A 214     -18.856   2.953  -0.186  1.00  0.67           O  
ATOM   3205  OE2 GLU A 214     -20.214   2.895  -1.805  1.00  0.67           O  
ATOM   3206  H   GLU A 214     -20.359  -0.331   2.198  1.00  0.67           H  
ATOM   3207  HA  GLU A 214     -19.384  -1.646  -0.248  1.00  0.67           H  
ATOM   3208 1HB  GLU A 214     -18.594   0.925   1.142  1.00  0.67           H  
ATOM   3209 2HB  GLU A 214     -17.854   0.334  -0.333  1.00  0.67           H  
ATOM   3210 1HG  GLU A 214     -19.978   0.427  -1.504  1.00  0.67           H  
ATOM   3211 2HG  GLU A 214     -20.837   0.854  -0.029  1.00  0.67           H  
ATOM   3212  N   ASN A 215     -16.954  -2.234   0.397  1.00  0.68           N  
ATOM   3213  CA  ASN A 215     -15.751  -2.982   0.791  1.00  0.68           C  
ATOM   3214  C   ASN A 215     -14.546  -2.075   1.067  1.00  0.68           C  
ATOM   3215  O   ASN A 215     -13.383  -2.489   0.942  1.00  0.68           O  
ATOM   3216  CB  ASN A 215     -15.412  -4.003  -0.278  1.00  0.68           C  
ATOM   3217  CG  ASN A 215     -16.426  -5.121  -0.352  1.00  0.68           C  
ATOM   3218  OD1 ASN A 215     -16.909  -5.607   0.676  1.00  0.68           O  
ATOM   3219  ND2 ASN A 215     -16.759  -5.533  -1.549  1.00  0.68           N  
ATOM   3220  H   ASN A 215     -17.088  -2.024  -0.582  1.00  0.68           H  
ATOM   3221  HA  ASN A 215     -15.971  -3.515   1.718  1.00  0.68           H  
ATOM   3222 1HB  ASN A 215     -15.353  -3.509  -1.249  1.00  0.68           H  
ATOM   3223 2HB  ASN A 215     -14.433  -4.433  -0.070  1.00  0.68           H  
ATOM   3224 1HD2 ASN A 215     -17.429  -6.269  -1.657  1.00  0.68           H  
ATOM   3225 2HD2 ASN A 215     -16.345  -5.114  -2.357  1.00  0.68           H  
ATOM   3226  N   GLY A 216     -14.854  -0.838   1.436  1.00  0.69           N  
ATOM   3227  CA  GLY A 216     -13.902   0.217   1.752  1.00  0.69           C  
ATOM   3228  C   GLY A 216     -14.427   1.517   1.173  1.00  0.69           C  
ATOM   3229  O   GLY A 216     -14.734   1.604  -0.022  1.00  0.69           O  
ATOM   3230  H   GLY A 216     -15.840  -0.620   1.520  1.00  0.69           H  
ATOM   3231 1HA  GLY A 216     -13.792   0.304   2.833  1.00  0.69           H  
ATOM   3232 2HA  GLY A 216     -12.925  -0.019   1.333  1.00  0.69           H  
ATOM   3233  N   MET A 217     -14.530   2.537   2.020  1.00  0.70           N  
ATOM   3234  CA  MET A 217     -15.139   3.776   1.567  1.00  0.70           C  
ATOM   3235  C   MET A 217     -14.306   4.475   0.517  1.00  0.70           C  
ATOM   3236  O   MET A 217     -14.826   5.021  -0.455  1.00  0.70           O  
ATOM   3237  CB  MET A 217     -15.326   4.723   2.738  1.00  0.70           C  
ATOM   3238  CG  MET A 217     -16.342   4.299   3.756  1.00  0.70           C  
ATOM   3239  SD  MET A 217     -16.674   5.616   4.875  1.00  0.70           S  
ATOM   3240  CE  MET A 217     -15.134   5.562   5.732  1.00  0.70           C  
ATOM   3241  H   MET A 217     -14.238   2.435   2.983  1.00  0.70           H  
ATOM   3242  HA  MET A 217     -16.104   3.529   1.125  1.00  0.70           H  
ATOM   3243 1HB  MET A 217     -14.376   4.865   3.250  1.00  0.70           H  
ATOM   3244 2HB  MET A 217     -15.636   5.684   2.371  1.00  0.70           H  
ATOM   3245 1HG  MET A 217     -17.236   3.987   3.296  1.00  0.70           H  
ATOM   3246 2HG  MET A 217     -15.955   3.455   4.329  1.00  0.70           H  
ATOM   3247 1HE  MET A 217     -15.100   6.352   6.457  1.00  0.70           H  
ATOM   3248 2HE  MET A 217     -15.027   4.596   6.222  1.00  0.70           H  
ATOM   3249 3HE  MET A 217     -14.316   5.700   5.028  1.00  0.70           H  
ATOM   3250  N   ALA A 218     -12.993   4.446   0.704  1.00  0.70           N  
ATOM   3251  CA  ALA A 218     -12.097   5.102  -0.230  1.00  0.70           C  
ATOM   3252  C   ALA A 218     -12.208   4.483  -1.611  1.00  0.70           C  
ATOM   3253  O   ALA A 218     -12.129   5.175  -2.624  1.00  0.70           O  
ATOM   3254  CB  ALA A 218     -10.668   5.014   0.264  1.00  0.70           C  
ATOM   3255  H   ALA A 218     -12.618   3.970   1.510  1.00  0.70           H  
ATOM   3256  HA  ALA A 218     -12.394   6.146  -0.303  1.00  0.70           H  
ATOM   3257 1HB  ALA A 218     -10.004   5.522  -0.434  1.00  0.70           H  
ATOM   3258 2HB  ALA A 218     -10.597   5.487   1.242  1.00  0.70           H  
ATOM   3259 3HB  ALA A 218     -10.375   3.969   0.340  1.00  0.70           H  
ATOM   3260  N   LYS A 219     -12.415   3.166  -1.653  1.00  0.71           N  
ATOM   3261  CA  LYS A 219     -12.480   2.453  -2.916  1.00  0.71           C  
ATOM   3262  C   LYS A 219     -13.683   2.937  -3.691  1.00  0.71           C  
ATOM   3263  O   LYS A 219     -13.598   3.183  -4.898  1.00  0.71           O  
ATOM   3264  CB  LYS A 219     -12.621   0.961  -2.655  1.00  0.71           C  
ATOM   3265  CG  LYS A 219     -11.413   0.306  -2.042  1.00  0.71           C  
ATOM   3266  CD  LYS A 219     -11.728  -1.135  -1.738  1.00  0.71           C  
ATOM   3267  CE  LYS A 219     -10.617  -1.810  -0.966  1.00  0.71           C  
ATOM   3268  NZ  LYS A 219     -11.021  -3.164  -0.536  1.00  0.71           N  
ATOM   3269  H   LYS A 219     -12.519   2.651  -0.789  1.00  0.71           H  
ATOM   3270  HA  LYS A 219     -11.579   2.657  -3.495  1.00  0.71           H  
ATOM   3271 1HB  LYS A 219     -13.465   0.782  -1.995  1.00  0.71           H  
ATOM   3272 2HB  LYS A 219     -12.835   0.452  -3.592  1.00  0.71           H  
ATOM   3273 1HG  LYS A 219     -10.568   0.361  -2.728  1.00  0.71           H  
ATOM   3274 2HG  LYS A 219     -11.152   0.818  -1.117  1.00  0.71           H  
ATOM   3275 1HD  LYS A 219     -12.645  -1.178  -1.151  1.00  0.71           H  
ATOM   3276 2HD  LYS A 219     -11.893  -1.676  -2.667  1.00  0.71           H  
ATOM   3277 1HE  LYS A 219      -9.728  -1.882  -1.589  1.00  0.71           H  
ATOM   3278 2HE  LYS A 219     -10.387  -1.216  -0.082  1.00  0.71           H  
ATOM   3279 1HZ  LYS A 219     -10.281  -3.597  -0.008  1.00  0.71           H  
ATOM   3280 2HZ  LYS A 219     -11.872  -3.059   0.062  1.00  0.71           H  
ATOM   3281 3HZ  LYS A 219     -11.240  -3.729  -1.338  1.00  0.71           H  
ATOM   3282  N   SER A 220     -14.796   3.111  -2.974  1.00  0.72           N  
ATOM   3283  CA  SER A 220     -16.022   3.611  -3.572  1.00  0.72           C  
ATOM   3284  C   SER A 220     -15.859   5.015  -4.092  1.00  0.72           C  
ATOM   3285  O   SER A 220     -16.291   5.320  -5.204  1.00  0.72           O  
ATOM   3286  CB  SER A 220     -17.147   3.584  -2.609  1.00  0.72           C  
ATOM   3287  OG  SER A 220     -18.302   4.105  -3.210  1.00  0.72           O  
ATOM   3288  H   SER A 220     -14.788   2.865  -1.979  1.00  0.72           H  
ATOM   3289  HA  SER A 220     -16.278   2.965  -4.411  1.00  0.72           H  
ATOM   3290 1HB  SER A 220     -17.316   2.557  -2.300  1.00  0.72           H  
ATOM   3291 2HB  SER A 220     -16.896   4.154  -1.723  1.00  0.72           H  
ATOM   3292  HG  SER A 220     -19.018   3.927  -2.573  1.00  0.72           H  
ATOM   3293  N   VAL A 221     -15.225   5.873  -3.299  1.00  0.73           N  
ATOM   3294  CA  VAL A 221     -15.014   7.243  -3.723  1.00  0.73           C  
ATOM   3295  C   VAL A 221     -14.210   7.282  -5.002  1.00  0.73           C  
ATOM   3296  O   VAL A 221     -14.524   8.050  -5.906  1.00  0.73           O  
ATOM   3297  CB  VAL A 221     -14.262   8.046  -2.681  1.00  0.73           C  
ATOM   3298  CG1 VAL A 221     -13.879   9.340  -3.262  1.00  0.73           C  
ATOM   3299  CG2 VAL A 221     -15.089   8.291  -1.494  1.00  0.73           C  
ATOM   3300  H   VAL A 221     -14.902   5.560  -2.379  1.00  0.73           H  
ATOM   3301  HA  VAL A 221     -15.987   7.704  -3.904  1.00  0.73           H  
ATOM   3302  HB  VAL A 221     -13.390   7.502  -2.398  1.00  0.73           H  
ATOM   3303 1HG1 VAL A 221     -13.351   9.899  -2.529  1.00  0.73           H  
ATOM   3304 2HG1 VAL A 221     -13.247   9.184  -4.128  1.00  0.73           H  
ATOM   3305 3HG1 VAL A 221     -14.772   9.871  -3.552  1.00  0.73           H  
ATOM   3306 1HG2 VAL A 221     -14.507   8.869  -0.773  1.00  0.73           H  
ATOM   3307 2HG2 VAL A 221     -15.973   8.849  -1.777  1.00  0.73           H  
ATOM   3308 3HG2 VAL A 221     -15.376   7.347  -1.061  1.00  0.73           H  
ATOM   3309  N   LEU A 222     -13.156   6.465  -5.079  1.00  0.75           N  
ATOM   3310  CA  LEU A 222     -12.365   6.446  -6.292  1.00  0.75           C  
ATOM   3311  C   LEU A 222     -13.138   5.867  -7.463  1.00  0.75           C  
ATOM   3312  O   LEU A 222     -13.133   6.450  -8.547  1.00  0.75           O  
ATOM   3313  CB  LEU A 222     -11.052   5.709  -6.058  1.00  0.75           C  
ATOM   3314  CG  LEU A 222      -9.905   6.632  -5.613  1.00  0.75           C  
ATOM   3315  CD1 LEU A 222     -10.305   7.341  -4.363  1.00  0.75           C  
ATOM   3316  CD2 LEU A 222      -8.659   5.822  -5.368  1.00  0.75           C  
ATOM   3317  H   LEU A 222     -12.907   5.865  -4.292  1.00  0.75           H  
ATOM   3318  HA  LEU A 222     -12.107   7.453  -6.541  1.00  0.75           H  
ATOM   3319 1HB  LEU A 222     -11.210   4.958  -5.279  1.00  0.75           H  
ATOM   3320 2HB  LEU A 222     -10.757   5.205  -6.977  1.00  0.75           H  
ATOM   3321  HG  LEU A 222      -9.717   7.377  -6.385  1.00  0.75           H  
ATOM   3322 1HD1 LEU A 222      -9.514   7.997  -4.052  1.00  0.75           H  
ATOM   3323 2HD1 LEU A 222     -11.202   7.920  -4.535  1.00  0.75           H  
ATOM   3324 3HD1 LEU A 222     -10.486   6.615  -3.591  1.00  0.75           H  
ATOM   3325 1HD2 LEU A 222      -7.854   6.485  -5.047  1.00  0.75           H  
ATOM   3326 2HD2 LEU A 222      -8.858   5.087  -4.585  1.00  0.75           H  
ATOM   3327 3HD2 LEU A 222      -8.368   5.311  -6.284  1.00  0.75           H  
ATOM   3328  N   ALA A 223     -13.889   4.786  -7.252  1.00  0.76           N  
ATOM   3329  CA  ALA A 223     -14.666   4.216  -8.346  1.00  0.76           C  
ATOM   3330  C   ALA A 223     -15.666   5.232  -8.871  1.00  0.76           C  
ATOM   3331  O   ALA A 223     -15.867   5.373 -10.079  1.00  0.76           O  
ATOM   3332  CB  ALA A 223     -15.411   2.982  -7.877  1.00  0.76           C  
ATOM   3333  H   ALA A 223     -13.890   4.328  -6.341  1.00  0.76           H  
ATOM   3334  HA  ALA A 223     -13.983   3.952  -9.151  1.00  0.76           H  
ATOM   3335 1HB  ALA A 223     -15.973   2.573  -8.709  1.00  0.76           H  
ATOM   3336 2HB  ALA A 223     -14.701   2.242  -7.509  1.00  0.76           H  
ATOM   3337 3HB  ALA A 223     -16.095   3.257  -7.073  1.00  0.76           H  
ATOM   3338  N   ALA A 224     -16.255   5.976  -7.941  1.00  0.77           N  
ATOM   3339  CA  ALA A 224     -17.259   6.983  -8.201  1.00  0.77           C  
ATOM   3340  C   ALA A 224     -16.658   8.313  -8.575  1.00  0.77           C  
ATOM   3341  O   ALA A 224     -17.401   9.260  -8.798  1.00  0.77           O  
ATOM   3342  CB  ALA A 224     -18.147   7.174  -6.979  1.00  0.77           C  
ATOM   3343  H   ALA A 224     -16.028   5.801  -6.964  1.00  0.77           H  
ATOM   3344  HA  ALA A 224     -17.858   6.647  -9.028  1.00  0.77           H  
ATOM   3345 1HB  ALA A 224     -18.913   7.915  -7.197  1.00  0.77           H  
ATOM   3346 2HB  ALA A 224     -18.615   6.224  -6.716  1.00  0.77           H  
ATOM   3347 3HB  ALA A 224     -17.532   7.519  -6.145  1.00  0.77           H  
ATOM   3348  N   GLY A 225     -15.337   8.413  -8.640  1.00  0.76           N  
ATOM   3349  CA  GLY A 225     -14.675   9.680  -8.869  1.00  0.76           C  
ATOM   3350  C   GLY A 225     -15.263  10.471 -10.015  1.00  0.76           C  
ATOM   3351  O   GLY A 225     -15.732  11.598  -9.833  1.00  0.76           O  
ATOM   3352  H   GLY A 225     -14.748   7.595  -8.503  1.00  0.76           H  
ATOM   3353 1HA  GLY A 225     -14.746  10.256  -7.964  1.00  0.76           H  
ATOM   3354 2HA  GLY A 225     -13.617   9.497  -9.052  1.00  0.76           H  
ATOM   3355  N   ASP A 226     -15.345   9.841 -11.181  1.00  0.75           N  
ATOM   3356  CA  ASP A 226     -15.862  10.461 -12.399  1.00  0.75           C  
ATOM   3357  C   ASP A 226     -17.312  10.947 -12.277  1.00  0.75           C  
ATOM   3358  O   ASP A 226     -17.778  11.725 -13.119  1.00  0.75           O  
ATOM   3359  CB  ASP A 226     -15.772   9.478 -13.569  1.00  0.75           C  
ATOM   3360  CG  ASP A 226     -14.335   9.219 -14.039  1.00  0.75           C  
ATOM   3361  OD1 ASP A 226     -13.447   9.936 -13.633  1.00  0.75           O  
ATOM   3362  OD2 ASP A 226     -14.146   8.305 -14.803  1.00  0.75           O  
ATOM   3363  H   ASP A 226     -14.988   8.897 -11.231  1.00  0.75           H  
ATOM   3364  HA  ASP A 226     -15.238  11.325 -12.626  1.00  0.75           H  
ATOM   3365 1HB  ASP A 226     -16.219   8.527 -13.272  1.00  0.75           H  
ATOM   3366 2HB  ASP A 226     -16.351   9.860 -14.407  1.00  0.75           H  
ATOM   3367  N   ARG A 227     -18.050  10.423 -11.296  1.00  0.73           N  
ATOM   3368  CA  ARG A 227     -19.436  10.780 -11.109  1.00  0.73           C  
ATOM   3369  C   ARG A 227     -19.756  11.154  -9.669  1.00  0.73           C  
ATOM   3370  O   ARG A 227     -20.921  11.082  -9.278  1.00  0.73           O  
ATOM   3371  CB  ARG A 227     -20.364   9.649 -11.512  1.00  0.73           C  
ATOM   3372  CG  ARG A 227     -20.363   9.298 -12.991  1.00  0.73           C  
ATOM   3373  CD  ARG A 227     -20.950  10.402 -13.814  1.00  0.73           C  
ATOM   3374  NE  ARG A 227     -20.987  10.061 -15.222  1.00  0.73           N  
ATOM   3375  CZ  ARG A 227     -19.997  10.309 -16.110  1.00  0.73           C  
ATOM   3376  NH1 ARG A 227     -18.883  10.917 -15.741  1.00  0.73           N  
ATOM   3377  NH2 ARG A 227     -20.149   9.937 -17.372  1.00  0.73           N  
ATOM   3378  H   ARG A 227     -17.626   9.806 -10.609  1.00  0.73           H  
ATOM   3379  HA  ARG A 227     -19.651  11.641 -11.738  1.00  0.73           H  
ATOM   3380 1HB  ARG A 227     -20.102   8.770 -10.950  1.00  0.73           H  
ATOM   3381 2HB  ARG A 227     -21.383   9.914 -11.238  1.00  0.73           H  
ATOM   3382 1HG  ARG A 227     -19.346   9.114 -13.329  1.00  0.73           H  
ATOM   3383 2HG  ARG A 227     -20.965   8.400 -13.150  1.00  0.73           H  
ATOM   3384 1HD  ARG A 227     -21.972  10.609 -13.485  1.00  0.73           H  
ATOM   3385 2HD  ARG A 227     -20.349  11.303 -13.698  1.00  0.73           H  
ATOM   3386  HE  ARG A 227     -21.819   9.596 -15.566  1.00  0.73           H  
ATOM   3387 1HH1 ARG A 227     -18.731  11.220 -14.766  1.00  0.73           H  
ATOM   3388 2HH1 ARG A 227     -18.162  11.093 -16.422  1.00  0.73           H  
ATOM   3389 1HH2 ARG A 227     -20.998   9.466 -17.662  1.00  0.73           H  
ATOM   3390 2HH2 ARG A 227     -19.418  10.117 -18.043  1.00  0.73           H  
ATOM   3391  N   LEU A 228     -18.772  11.540  -8.853  1.00  0.71           N  
ATOM   3392  CA  LEU A 228     -19.162  11.877  -7.481  1.00  0.71           C  
ATOM   3393  C   LEU A 228     -19.539  13.344  -7.396  1.00  0.71           C  
ATOM   3394  O   LEU A 228     -18.691  14.234  -7.517  1.00  0.71           O  
ATOM   3395  CB  LEU A 228     -18.060  11.555  -6.468  1.00  0.71           C  
ATOM   3396  CG  LEU A 228     -18.448  11.860  -5.015  1.00  0.71           C  
ATOM   3397  CD1 LEU A 228     -19.636  11.049  -4.665  1.00  0.71           C  
ATOM   3398  CD2 LEU A 228     -17.310  11.525  -4.104  1.00  0.71           C  
ATOM   3399  H   LEU A 228     -17.798  11.583  -9.166  1.00  0.71           H  
ATOM   3400  HA  LEU A 228     -20.036  11.286  -7.210  1.00  0.71           H  
ATOM   3401 1HB  LEU A 228     -17.818  10.497  -6.538  1.00  0.71           H  
ATOM   3402 2HB  LEU A 228     -17.170  12.130  -6.720  1.00  0.71           H  
ATOM   3403  HG  LEU A 228     -18.718  12.895  -4.911  1.00  0.71           H  
ATOM   3404 1HD1 LEU A 228     -19.937  11.253  -3.634  1.00  0.71           H  
ATOM   3405 2HD1 LEU A 228     -20.441  11.298  -5.329  1.00  0.71           H  
ATOM   3406 3HD1 LEU A 228     -19.383  10.009  -4.785  1.00  0.71           H  
ATOM   3407 1HD2 LEU A 228     -17.603  11.725  -3.081  1.00  0.71           H  
ATOM   3408 2HD2 LEU A 228     -17.052  10.472  -4.215  1.00  0.71           H  
ATOM   3409 3HD2 LEU A 228     -16.472  12.131  -4.361  1.00  0.71           H  
ATOM   3410  N   GLY A 229     -20.833  13.594  -7.226  1.00  0.69           N  
ATOM   3411  CA  GLY A 229     -21.351  14.953  -7.225  1.00  0.69           C  
ATOM   3412  C   GLY A 229     -21.448  15.575  -5.839  1.00  0.69           C  
ATOM   3413  O   GLY A 229     -21.187  16.768  -5.676  1.00  0.69           O  
ATOM   3414  H   GLY A 229     -21.482  12.817  -7.087  1.00  0.69           H  
ATOM   3415 1HA  GLY A 229     -20.725  15.576  -7.861  1.00  0.69           H  
ATOM   3416 2HA  GLY A 229     -22.344  14.951  -7.677  1.00  0.69           H  
ATOM   3417  N   TYR A 230     -21.787  14.761  -4.837  1.00  0.67           N  
ATOM   3418  CA  TYR A 230     -22.061  15.312  -3.502  1.00  0.67           C  
ATOM   3419  C   TYR A 230     -21.789  14.335  -2.344  1.00  0.67           C  
ATOM   3420  O   TYR A 230     -21.992  13.122  -2.487  1.00  0.67           O  
ATOM   3421  CB  TYR A 230     -23.496  15.840  -3.545  1.00  0.67           C  
ATOM   3422  CG  TYR A 230     -24.075  16.449  -2.326  1.00  0.67           C  
ATOM   3423  CD1 TYR A 230     -23.652  17.656  -1.824  1.00  0.67           C  
ATOM   3424  CD2 TYR A 230     -25.109  15.819  -1.769  1.00  0.67           C  
ATOM   3425  CE1 TYR A 230     -24.303  18.182  -0.725  1.00  0.67           C  
ATOM   3426  CE2 TYR A 230     -25.757  16.322  -0.710  1.00  0.67           C  
ATOM   3427  CZ  TYR A 230     -25.357  17.500  -0.183  1.00  0.67           C  
ATOM   3428  OH  TYR A 230     -26.012  18.014   0.871  1.00  0.67           O  
ATOM   3429  H   TYR A 230     -21.957  13.776  -5.045  1.00  0.67           H  
ATOM   3430  HA  TYR A 230     -21.413  16.173  -3.357  1.00  0.67           H  
ATOM   3431 1HB  TYR A 230     -23.566  16.594  -4.339  1.00  0.67           H  
ATOM   3432 2HB  TYR A 230     -24.156  15.024  -3.845  1.00  0.67           H  
ATOM   3433  HD1 TYR A 230     -22.822  18.182  -2.291  1.00  0.67           H  
ATOM   3434  HD2 TYR A 230     -25.417  14.900  -2.200  1.00  0.67           H  
ATOM   3435  HE1 TYR A 230     -24.006  19.131  -0.294  1.00  0.67           H  
ATOM   3436  HE2 TYR A 230     -26.602  15.783  -0.285  1.00  0.67           H  
ATOM   3437  HH  TYR A 230     -25.464  18.680   1.291  1.00  0.67           H  
ATOM   3438  N   VAL A 231     -21.297  14.864  -1.216  1.00  0.66           N  
ATOM   3439  CA  VAL A 231     -20.966  14.071  -0.021  1.00  0.66           C  
ATOM   3440  C   VAL A 231     -21.587  14.427   1.339  1.00  0.66           C  
ATOM   3441  O   VAL A 231     -21.626  15.592   1.715  1.00  0.66           O  
ATOM   3442  CB  VAL A 231     -19.448  14.114   0.159  1.00  0.66           C  
ATOM   3443  CG1 VAL A 231     -19.053  13.516   1.471  1.00  0.66           C  
ATOM   3444  CG2 VAL A 231     -18.799  13.315  -0.949  1.00  0.66           C  
ATOM   3445  H   VAL A 231     -21.117  15.872  -1.177  1.00  0.66           H  
ATOM   3446  HA  VAL A 231     -21.245  13.043  -0.241  1.00  0.66           H  
ATOM   3447  HB  VAL A 231     -19.110  15.144   0.121  1.00  0.66           H  
ATOM   3448 1HG1 VAL A 231     -17.989  13.565   1.554  1.00  0.66           H  
ATOM   3449 2HG1 VAL A 231     -19.495  14.083   2.282  1.00  0.66           H  
ATOM   3450 3HG1 VAL A 231     -19.392  12.482   1.528  1.00  0.66           H  
ATOM   3451 1HG2 VAL A 231     -17.741  13.364  -0.817  1.00  0.66           H  
ATOM   3452 2HG2 VAL A 231     -19.136  12.280  -0.898  1.00  0.66           H  
ATOM   3453 3HG2 VAL A 231     -19.058  13.722  -1.914  1.00  0.66           H  
ATOM   3454  N   HIS A 232     -22.038  13.397   2.077  1.00  0.65           N  
ATOM   3455  CA  HIS A 232     -22.508  13.540   3.456  1.00  0.65           C  
ATOM   3456  C   HIS A 232     -21.554  12.822   4.406  1.00  0.65           C  
ATOM   3457  O   HIS A 232     -21.062  11.719   4.125  1.00  0.65           O  
ATOM   3458  CB  HIS A 232     -23.934  13.004   3.745  1.00  0.65           C  
ATOM   3459  CG  HIS A 232     -25.135  13.812   3.252  1.00  0.65           C  
ATOM   3460  ND1 HIS A 232     -26.433  13.493   3.620  1.00  0.65           N  
ATOM   3461  CD2 HIS A 232     -25.244  14.887   2.451  1.00  0.65           C  
ATOM   3462  CE1 HIS A 232     -27.268  14.349   3.075  1.00  0.65           C  
ATOM   3463  NE2 HIS A 232     -26.582  15.198   2.363  1.00  0.65           N  
ATOM   3464  H   HIS A 232     -22.022  12.469   1.665  1.00  0.65           H  
ATOM   3465  HA  HIS A 232     -22.506  14.588   3.721  1.00  0.65           H  
ATOM   3466 1HB  HIS A 232     -24.025  12.014   3.307  1.00  0.65           H  
ATOM   3467 2HB  HIS A 232     -24.048  12.878   4.825  1.00  0.65           H  
ATOM   3468  HD1 HIS A 232     -26.736  12.843   4.349  1.00  0.65           H  
ATOM   3469  HD2 HIS A 232     -24.510  15.483   1.913  1.00  0.65           H  
ATOM   3470  HE1 HIS A 232     -28.339  14.260   3.260  1.00  0.65           H  
ATOM   3471  N   ILE A 233     -21.300  13.475   5.526  1.00  0.66           N  
ATOM   3472  CA  ILE A 233     -20.437  12.983   6.574  1.00  0.66           C  
ATOM   3473  C   ILE A 233     -21.265  12.641   7.805  1.00  0.66           C  
ATOM   3474  O   ILE A 233     -22.043  13.461   8.295  1.00  0.66           O  
ATOM   3475  CB  ILE A 233     -19.402  14.052   6.927  1.00  0.66           C  
ATOM   3476  CG1 ILE A 233     -18.731  14.490   5.706  1.00  0.66           C  
ATOM   3477  CG2 ILE A 233     -18.395  13.520   7.837  1.00  0.66           C  
ATOM   3478  CD1 ILE A 233     -17.995  13.400   4.974  1.00  0.66           C  
ATOM   3479  H   ILE A 233     -21.746  14.374   5.651  1.00  0.66           H  
ATOM   3480  HA  ILE A 233     -19.930  12.082   6.231  1.00  0.66           H  
ATOM   3481  HB  ILE A 233     -19.905  14.901   7.378  1.00  0.66           H  
ATOM   3482 1HG1 ILE A 233     -19.487  14.902   5.053  1.00  0.66           H  
ATOM   3483 2HG1 ILE A 233     -18.025  15.271   5.963  1.00  0.66           H  
ATOM   3484 1HG2 ILE A 233     -17.674  14.280   8.078  1.00  0.66           H  
ATOM   3485 2HG2 ILE A 233     -18.876  13.191   8.717  1.00  0.66           H  
ATOM   3486 3HG2 ILE A 233     -17.899  12.695   7.353  1.00  0.66           H  
ATOM   3487 1HD1 ILE A 233     -17.543  13.826   4.089  1.00  0.66           H  
ATOM   3488 2HD1 ILE A 233     -17.225  12.974   5.610  1.00  0.66           H  
ATOM   3489 3HD1 ILE A 233     -18.682  12.614   4.684  1.00  0.66           H  
ATOM   3490  N   GLY A 234     -21.068  11.456   8.335  1.00  0.67           N  
ATOM   3491  CA  GLY A 234     -21.796  11.031   9.521  1.00  0.67           C  
ATOM   3492  C   GLY A 234     -21.228   9.725  10.030  1.00  0.67           C  
ATOM   3493  O   GLY A 234     -20.667   8.929   9.269  1.00  0.67           O  
ATOM   3494  H   GLY A 234     -20.441  10.815   7.869  1.00  0.67           H  
ATOM   3495 1HA  GLY A 234     -21.767  11.790  10.295  1.00  0.67           H  
ATOM   3496 2HA  GLY A 234     -22.847  10.894   9.266  1.00  0.67           H  
ATOM   3497  N   GLU A 235     -21.329   9.523  11.333  1.00  0.69           N  
ATOM   3498  CA  GLU A 235     -20.819   8.328  11.977  1.00  0.69           C  
ATOM   3499  C   GLU A 235     -21.667   7.092  11.702  1.00  0.69           C  
ATOM   3500  O   GLU A 235     -22.843   7.212  11.366  1.00  0.69           O  
ATOM   3501  CB  GLU A 235     -20.637   8.600  13.457  1.00  0.69           C  
ATOM   3502  CG  GLU A 235     -19.891   7.559  14.194  1.00  0.69           C  
ATOM   3503  CD  GLU A 235     -18.505   7.272  13.627  1.00  0.69           C  
ATOM   3504  OE1 GLU A 235     -18.392   6.307  12.906  1.00  0.69           O  
ATOM   3505  OE2 GLU A 235     -17.571   7.977  13.948  1.00  0.69           O  
ATOM   3506  H   GLU A 235     -21.777  10.223  11.938  1.00  0.69           H  
ATOM   3507  HA  GLU A 235     -19.828   8.129  11.569  1.00  0.69           H  
ATOM   3508 1HB  GLU A 235     -20.114   9.543  13.591  1.00  0.69           H  
ATOM   3509 2HB  GLU A 235     -21.604   8.698  13.928  1.00  0.69           H  
ATOM   3510 1HG  GLU A 235     -19.754   7.937  15.207  1.00  0.69           H  
ATOM   3511 2HG  GLU A 235     -20.465   6.647  14.288  1.00  0.69           H  
ATOM   3512  N   SER A 236     -21.069   5.905  11.906  1.00  0.71           N  
ATOM   3513  CA  SER A 236     -21.703   4.584  11.757  1.00  0.71           C  
ATOM   3514  C   SER A 236     -22.921   4.394  12.676  1.00  0.71           C  
ATOM   3515  O   SER A 236     -23.684   3.445  12.513  1.00  0.71           O  
ATOM   3516  CB  SER A 236     -20.690   3.459  12.016  1.00  0.71           C  
ATOM   3517  OG  SER A 236     -20.220   3.449  13.354  1.00  0.71           O  
ATOM   3518  H   SER A 236     -20.086   5.931  12.186  1.00  0.71           H  
ATOM   3519  HA  SER A 236     -22.044   4.494  10.723  1.00  0.71           H  
ATOM   3520 1HB  SER A 236     -21.165   2.506  11.801  1.00  0.71           H  
ATOM   3521 2HB  SER A 236     -19.857   3.546  11.340  1.00  0.71           H  
ATOM   3522  HG  SER A 236     -20.969   3.146  13.896  1.00  0.71           H  
ATOM   3523  N   HIS A 237     -23.084   5.279  13.656  1.00  0.74           N  
ATOM   3524  CA  HIS A 237     -24.223   5.250  14.562  1.00  0.74           C  
ATOM   3525  C   HIS A 237     -25.123   6.476  14.348  1.00  0.74           C  
ATOM   3526  O   HIS A 237     -25.954   6.793  15.190  1.00  0.74           O  
ATOM   3527  CB  HIS A 237     -23.737   5.225  16.009  1.00  0.74           C  
ATOM   3528  CG  HIS A 237     -22.896   4.036  16.303  1.00  0.74           C  
ATOM   3529  ND1 HIS A 237     -23.405   2.755  16.356  1.00  0.74           N  
ATOM   3530  CD2 HIS A 237     -21.574   3.930  16.555  1.00  0.74           C  
ATOM   3531  CE1 HIS A 237     -22.425   1.911  16.626  1.00  0.74           C  
ATOM   3532  NE2 HIS A 237     -21.304   2.599  16.749  1.00  0.74           N  
ATOM   3533  H   HIS A 237     -22.398   6.012  13.751  1.00  0.74           H  
ATOM   3534  HA  HIS A 237     -24.821   4.359  14.379  1.00  0.74           H  
ATOM   3535 1HB  HIS A 237     -23.152   6.123  16.214  1.00  0.74           H  
ATOM   3536 2HB  HIS A 237     -24.594   5.224  16.684  1.00  0.74           H  
ATOM   3537  HD1 HIS A 237     -24.282   2.468  15.964  1.00  0.74           H  
ATOM   3538  HD2 HIS A 237     -20.775   4.669  16.616  1.00  0.74           H  
ATOM   3539  HE1 HIS A 237     -22.623   0.843  16.707  1.00  0.74           H  
ATOM   3540  N   ARG A 238     -24.943   7.169  13.215  1.00  0.76           N  
ATOM   3541  CA  ARG A 238     -25.657   8.403  12.845  1.00  0.76           C  
ATOM   3542  C   ARG A 238     -25.421   9.512  13.877  1.00  0.76           C  
ATOM   3543  O   ARG A 238     -26.279  10.374  14.083  1.00  0.76           O  
ATOM   3544  CB  ARG A 238     -27.179   8.195  12.749  1.00  0.76           C  
ATOM   3545  CG  ARG A 238     -27.703   7.180  11.725  1.00  0.76           C  
ATOM   3546  CD  ARG A 238     -29.222   7.198  11.686  1.00  0.76           C  
ATOM   3547  NE  ARG A 238     -29.800   6.131  10.861  1.00  0.76           N  
ATOM   3548  CZ  ARG A 238     -29.955   6.165   9.518  1.00  0.76           C  
ATOM   3549  NH1 ARG A 238     -29.558   7.215   8.833  1.00  0.76           N  
ATOM   3550  NH2 ARG A 238     -30.515   5.127   8.906  1.00  0.76           N  
ATOM   3551  H   ARG A 238     -24.240   6.852  12.555  1.00  0.76           H  
ATOM   3552  HA  ARG A 238     -25.280   8.738  11.876  1.00  0.76           H  
ATOM   3553 1HB  ARG A 238     -27.573   7.900  13.707  1.00  0.76           H  
ATOM   3554 2HB  ARG A 238     -27.641   9.151  12.503  1.00  0.76           H  
ATOM   3555 1HG  ARG A 238     -27.315   7.411  10.731  1.00  0.76           H  
ATOM   3556 2HG  ARG A 238     -27.385   6.185  12.021  1.00  0.76           H  
ATOM   3557 1HD  ARG A 238     -29.610   7.087  12.701  1.00  0.76           H  
ATOM   3558 2HD  ARG A 238     -29.560   8.145  11.281  1.00  0.76           H  
ATOM   3559  HE  ARG A 238     -30.137   5.301  11.341  1.00  0.76           H  
ATOM   3560 1HH1 ARG A 238     -29.132   7.988   9.314  1.00  0.76           H  
ATOM   3561 2HH1 ARG A 238     -29.671   7.245   7.828  1.00  0.76           H  
ATOM   3562 1HH2 ARG A 238     -30.810   4.323   9.449  1.00  0.76           H  
ATOM   3563 2HH2 ARG A 238     -30.654   5.121   7.885  1.00  0.76           H  
ATOM   3564  N   GLY A 239     -24.241   9.513  14.499  1.00  0.78           N  
ATOM   3565  CA  GLY A 239     -23.882  10.512  15.502  1.00  0.78           C  
ATOM   3566  C   GLY A 239     -22.595  11.281  15.185  1.00  0.78           C  
ATOM   3567  O   GLY A 239     -22.193  11.428  14.019  1.00  0.78           O  
ATOM   3568  H   GLY A 239     -23.585   8.783  14.279  1.00  0.78           H  
ATOM   3569 1HA  GLY A 239     -24.706  11.217  15.622  1.00  0.78           H  
ATOM   3570 2HA  GLY A 239     -23.770  10.012  16.464  1.00  0.78           H  
ATOM   3571  N   TYR A 240     -21.959  11.768  16.264  1.00  0.79           N  
ATOM   3572  CA  TYR A 240     -20.737  12.572  16.207  1.00  0.79           C  
ATOM   3573  C   TYR A 240     -19.571  11.843  15.575  1.00  0.79           C  
ATOM   3574  O   TYR A 240     -19.267  10.682  15.897  1.00  0.79           O  
ATOM   3575  CB  TYR A 240     -20.353  13.129  17.578  1.00  0.79           C  
ATOM   3576  CG  TYR A 240     -19.063  13.927  17.529  1.00  0.79           C  
ATOM   3577  CD1 TYR A 240     -18.920  14.988  16.640  1.00  0.79           C  
ATOM   3578  CD2 TYR A 240     -18.028  13.610  18.379  1.00  0.79           C  
ATOM   3579  CE1 TYR A 240     -17.729  15.671  16.587  1.00  0.79           C  
ATOM   3580  CE2 TYR A 240     -16.845  14.305  18.334  1.00  0.79           C  
ATOM   3581  CZ  TYR A 240     -16.688  15.328  17.435  1.00  0.79           C  
ATOM   3582  OH  TYR A 240     -15.492  16.019  17.376  1.00  0.79           O  
ATOM   3583  H   TYR A 240     -22.359  11.579  17.173  1.00  0.79           H  
ATOM   3584  HA  TYR A 240     -20.934  13.429  15.564  1.00  0.79           H  
ATOM   3585 1HB  TYR A 240     -21.129  13.752  17.957  1.00  0.79           H  
ATOM   3586 2HB  TYR A 240     -20.218  12.308  18.278  1.00  0.79           H  
ATOM   3587  HD1 TYR A 240     -19.733  15.255  15.966  1.00  0.79           H  
ATOM   3588  HD2 TYR A 240     -18.144  12.809  19.083  1.00  0.79           H  
ATOM   3589  HE1 TYR A 240     -17.600  16.469  15.888  1.00  0.79           H  
ATOM   3590  HE2 TYR A 240     -16.030  14.038  19.006  1.00  0.79           H  
ATOM   3591  HH  TYR A 240     -15.539  16.683  16.681  1.00  0.79           H  
ATOM   3592  N   LEU A 241     -18.952  12.543  14.643  1.00  0.79           N  
ATOM   3593  CA  LEU A 241     -17.906  12.002  13.823  1.00  0.79           C  
ATOM   3594  C   LEU A 241     -16.690  11.623  14.652  1.00  0.79           C  
ATOM   3595  O   LEU A 241     -16.133  12.465  15.350  1.00  0.79           O  
ATOM   3596  CB  LEU A 241     -17.495  13.106  12.861  1.00  0.79           C  
ATOM   3597  CG  LEU A 241     -18.645  13.730  12.087  1.00  0.79           C  
ATOM   3598  CD1 LEU A 241     -18.122  14.793  11.166  1.00  0.79           C  
ATOM   3599  CD2 LEU A 241     -19.355  12.713  11.383  1.00  0.79           C  
ATOM   3600  H   LEU A 241     -19.254  13.492  14.474  1.00  0.79           H  
ATOM   3601  HA  LEU A 241     -18.278  11.126  13.293  1.00  0.79           H  
ATOM   3602 1HB  LEU A 241     -16.986  13.891  13.419  1.00  0.79           H  
ATOM   3603 2HB  LEU A 241     -16.809  12.679  12.142  1.00  0.79           H  
ATOM   3604  HG  LEU A 241     -19.326  14.214  12.786  1.00  0.79           H  
ATOM   3605 1HD1 LEU A 241     -18.943  15.256  10.624  1.00  0.79           H  
ATOM   3606 2HD1 LEU A 241     -17.610  15.545  11.739  1.00  0.79           H  
ATOM   3607 3HD1 LEU A 241     -17.438  14.343  10.464  1.00  0.79           H  
ATOM   3608 1HD2 LEU A 241     -20.166  13.177  10.846  1.00  0.79           H  
ATOM   3609 2HD2 LEU A 241     -18.695  12.255  10.706  1.00  0.79           H  
ATOM   3610 3HD2 LEU A 241     -19.742  11.973  12.086  1.00  0.79           H  
ATOM   3611  N   GLY A 242     -16.218  10.387  14.494  1.00  0.78           N  
ATOM   3612  CA  GLY A 242     -15.035   9.917  15.197  1.00  0.78           C  
ATOM   3613  C   GLY A 242     -15.361   9.080  16.434  1.00  0.78           C  
ATOM   3614  O   GLY A 242     -14.450   8.555  17.075  1.00  0.78           O  
ATOM   3615  H   GLY A 242     -16.736   9.703  13.939  1.00  0.78           H  
ATOM   3616 1HA  GLY A 242     -14.433   9.320  14.509  1.00  0.78           H  
ATOM   3617 2HA  GLY A 242     -14.427  10.772  15.485  1.00  0.78           H  
ATOM   3618  N   THR A 243     -16.647   8.918  16.760  1.00  0.77           N  
ATOM   3619  CA  THR A 243     -17.009   8.109  17.924  1.00  0.77           C  
ATOM   3620  C   THR A 243     -17.356   6.648  17.601  1.00  0.77           C  
ATOM   3621  O   THR A 243     -17.546   5.840  18.513  1.00  0.77           O  
ATOM   3622  CB  THR A 243     -18.179   8.760  18.677  1.00  0.77           C  
ATOM   3623  OG1 THR A 243     -19.349   8.806  17.840  1.00  0.77           O  
ATOM   3624  CG2 THR A 243     -17.796  10.159  19.044  1.00  0.77           C  
ATOM   3625  H   THR A 243     -17.386   9.387  16.225  1.00  0.77           H  
ATOM   3626  HA  THR A 243     -16.154   8.095  18.599  1.00  0.77           H  
ATOM   3627  HB  THR A 243     -18.401   8.189  19.575  1.00  0.77           H  
ATOM   3628  HG1 THR A 243     -19.164   9.357  17.041  1.00  0.77           H  
ATOM   3629 1HG2 THR A 243     -18.622  10.626  19.575  1.00  0.77           H  
ATOM   3630 2HG2 THR A 243     -16.910  10.146  19.677  1.00  0.77           H  
ATOM   3631 3HG2 THR A 243     -17.584  10.713  18.127  1.00  0.77           H  
ATOM   3632  N   GLY A 244     -17.467   6.318  16.322  1.00  0.76           N  
ATOM   3633  CA  GLY A 244     -17.843   4.977  15.862  1.00  0.76           C  
ATOM   3634  C   GLY A 244     -16.763   4.330  15.002  1.00  0.76           C  
ATOM   3635  O   GLY A 244     -15.570   4.446  15.291  1.00  0.76           O  
ATOM   3636  H   GLY A 244     -17.302   7.031  15.612  1.00  0.76           H  
ATOM   3637 1HA  GLY A 244     -18.048   4.341  16.723  1.00  0.76           H  
ATOM   3638 2HA  GLY A 244     -18.769   5.030  15.292  1.00  0.76           H  
ATOM   3639  N   ASN A 245     -17.197   3.595  13.968  1.00  0.76           N  
ATOM   3640  CA  ASN A 245     -16.281   2.842  13.113  1.00  0.76           C  
ATOM   3641  C   ASN A 245     -15.983   3.443  11.725  1.00  0.76           C  
ATOM   3642  O   ASN A 245     -15.381   2.763  10.891  1.00  0.76           O  
ATOM   3643  CB  ASN A 245     -16.809   1.428  12.943  1.00  0.76           C  
ATOM   3644  CG  ASN A 245     -16.764   0.624  14.230  1.00  0.76           C  
ATOM   3645  OD1 ASN A 245     -15.792   0.694  14.991  1.00  0.76           O  
ATOM   3646  ND2 ASN A 245     -17.802  -0.137  14.483  1.00  0.76           N  
ATOM   3647  H   ASN A 245     -18.199   3.560  13.771  1.00  0.76           H  
ATOM   3648  HA  ASN A 245     -15.324   2.783  13.631  1.00  0.76           H  
ATOM   3649 1HB  ASN A 245     -17.842   1.470  12.590  1.00  0.76           H  
ATOM   3650 2HB  ASN A 245     -16.225   0.910  12.183  1.00  0.76           H  
ATOM   3651 1HD2 ASN A 245     -17.828  -0.688  15.318  1.00  0.76           H  
ATOM   3652 2HD2 ASN A 245     -18.571  -0.166  13.844  1.00  0.76           H  
ATOM   3653  N   VAL A 246     -16.379   4.686  11.447  1.00  0.77           N  
ATOM   3654  CA  VAL A 246     -16.121   5.228  10.109  1.00  0.77           C  
ATOM   3655  C   VAL A 246     -14.718   5.812   9.919  1.00  0.77           C  
ATOM   3656  O   VAL A 246     -14.284   6.725  10.627  1.00  0.77           O  
ATOM   3657  CB  VAL A 246     -17.164   6.311   9.786  1.00  0.77           C  
ATOM   3658  CG1 VAL A 246     -16.888   6.932   8.521  1.00  0.77           C  
ATOM   3659  CG2 VAL A 246     -18.517   5.719   9.699  1.00  0.77           C  
ATOM   3660  H   VAL A 246     -16.889   5.255  12.130  1.00  0.77           H  
ATOM   3661  HA  VAL A 246     -16.249   4.422   9.389  1.00  0.77           H  
ATOM   3662  HB  VAL A 246     -17.137   7.054  10.565  1.00  0.77           H  
ATOM   3663 1HG1 VAL A 246     -17.638   7.678   8.356  1.00  0.77           H  
ATOM   3664 2HG1 VAL A 246     -15.908   7.392   8.530  1.00  0.77           H  
ATOM   3665 3HG1 VAL A 246     -16.944   6.178   7.763  1.00  0.77           H  
ATOM   3666 1HG2 VAL A 246     -19.250   6.503   9.484  1.00  0.77           H  
ATOM   3667 2HG2 VAL A 246     -18.546   4.973   8.912  1.00  0.77           H  
ATOM   3668 3HG2 VAL A 246     -18.730   5.269  10.639  1.00  0.77           H  
ATOM   3669  N   ASP A 247     -14.002   5.310   8.912  1.00  0.77           N  
ATOM   3670  CA  ASP A 247     -12.663   5.819   8.641  1.00  0.77           C  
ATOM   3671  C   ASP A 247     -12.728   7.076   7.814  1.00  0.77           C  
ATOM   3672  O   ASP A 247     -12.496   7.064   6.599  1.00  0.77           O  
ATOM   3673  CB  ASP A 247     -11.808   4.793   7.897  1.00  0.77           C  
ATOM   3674  CG  ASP A 247     -10.357   5.278   7.660  1.00  0.77           C  
ATOM   3675  OD1 ASP A 247     -10.081   6.448   7.851  1.00  0.77           O  
ATOM   3676  OD2 ASP A 247      -9.552   4.504   7.217  1.00  0.77           O  
ATOM   3677  H   ASP A 247     -14.383   4.561   8.355  1.00  0.77           H  
ATOM   3678  HA  ASP A 247     -12.182   6.057   9.591  1.00  0.77           H  
ATOM   3679 1HB  ASP A 247     -11.780   3.863   8.468  1.00  0.77           H  
ATOM   3680 2HB  ASP A 247     -12.265   4.572   6.932  1.00  0.77           H  
ATOM   3681  N   PHE A 248     -12.960   8.173   8.499  1.00  0.79           N  
ATOM   3682  CA  PHE A 248     -13.147   9.430   7.814  1.00  0.79           C  
ATOM   3683  C   PHE A 248     -11.870   9.919   7.167  1.00  0.79           C  
ATOM   3684  O   PHE A 248     -11.913  10.563   6.124  1.00  0.79           O  
ATOM   3685  CB  PHE A 248     -13.615  10.486   8.791  1.00  0.79           C  
ATOM   3686  CG  PHE A 248     -15.011  10.309   9.251  1.00  0.79           C  
ATOM   3687  CD1 PHE A 248     -15.260   9.848  10.525  1.00  0.79           C  
ATOM   3688  CD2 PHE A 248     -16.079  10.598   8.432  1.00  0.79           C  
ATOM   3689  CE1 PHE A 248     -16.528   9.681  10.972  1.00  0.79           C  
ATOM   3690  CE2 PHE A 248     -17.358  10.416   8.895  1.00  0.79           C  
ATOM   3691  CZ  PHE A 248     -17.566   9.956  10.168  1.00  0.79           C  
ATOM   3692  H   PHE A 248     -13.126   8.070   9.502  1.00  0.79           H  
ATOM   3693  HA  PHE A 248     -13.901   9.289   7.042  1.00  0.79           H  
ATOM   3694 1HB  PHE A 248     -12.964  10.475   9.659  1.00  0.79           H  
ATOM   3695 2HB  PHE A 248     -13.524  11.451   8.337  1.00  0.79           H  
ATOM   3696  HD1 PHE A 248     -14.423   9.606  11.180  1.00  0.79           H  
ATOM   3697  HD2 PHE A 248     -15.903  10.964   7.417  1.00  0.79           H  
ATOM   3698  HE1 PHE A 248     -16.707   9.308  11.973  1.00  0.79           H  
ATOM   3699  HE2 PHE A 248     -18.208  10.629   8.259  1.00  0.79           H  
ATOM   3700  HZ  PHE A 248     -18.563   9.808  10.534  1.00  0.79           H  
ATOM   3701  N   ALA A 249     -10.721   9.607   7.756  1.00  0.81           N  
ATOM   3702  CA  ALA A 249      -9.474  10.084   7.185  1.00  0.81           C  
ATOM   3703  C   ALA A 249      -9.256   9.506   5.792  1.00  0.81           C  
ATOM   3704  O   ALA A 249      -8.916  10.246   4.861  1.00  0.81           O  
ATOM   3705  CB  ALA A 249      -8.315   9.713   8.086  1.00  0.81           C  
ATOM   3706  H   ALA A 249     -10.720   9.026   8.586  1.00  0.81           H  
ATOM   3707  HA  ALA A 249      -9.531  11.168   7.095  1.00  0.81           H  
ATOM   3708 1HB  ALA A 249      -7.388  10.089   7.661  1.00  0.81           H  
ATOM   3709 2HB  ALA A 249      -8.469  10.143   9.067  1.00  0.81           H  
ATOM   3710 3HB  ALA A 249      -8.265   8.623   8.168  1.00  0.81           H  
ATOM   3711  N   SER A 250      -9.501   8.196   5.624  1.00  0.84           N  
ATOM   3712  CA  SER A 250      -9.324   7.598   4.307  1.00  0.84           C  
ATOM   3713  C   SER A 250     -10.386   8.113   3.354  1.00  0.84           C  
ATOM   3714  O   SER A 250     -10.094   8.400   2.191  1.00  0.84           O  
ATOM   3715  CB  SER A 250      -9.351   6.080   4.351  1.00  0.84           C  
ATOM   3716  OG  SER A 250      -8.242   5.556   5.048  1.00  0.84           O  
ATOM   3717  H   SER A 250      -9.781   7.605   6.421  1.00  0.84           H  
ATOM   3718  HA  SER A 250      -8.350   7.900   3.924  1.00  0.84           H  
ATOM   3719 1HB  SER A 250     -10.277   5.739   4.813  1.00  0.84           H  
ATOM   3720 2HB  SER A 250      -9.340   5.706   3.335  1.00  0.84           H  
ATOM   3721  HG  SER A 250      -8.586   5.306   5.945  1.00  0.84           H  
ATOM   3722  N   PHE A 251     -11.627   8.223   3.835  1.00  0.86           N  
ATOM   3723  CA  PHE A 251     -12.694   8.739   2.988  1.00  0.86           C  
ATOM   3724  C   PHE A 251     -12.389  10.133   2.454  1.00  0.86           C  
ATOM   3725  O   PHE A 251     -12.467  10.378   1.245  1.00  0.86           O  
ATOM   3726  CB  PHE A 251     -14.017   8.776   3.732  1.00  0.86           C  
ATOM   3727  CG  PHE A 251     -15.065   9.431   2.954  1.00  0.86           C  
ATOM   3728  CD1 PHE A 251     -15.716   8.773   1.938  1.00  0.86           C  
ATOM   3729  CD2 PHE A 251     -15.400  10.728   3.222  1.00  0.86           C  
ATOM   3730  CE1 PHE A 251     -16.686   9.409   1.206  1.00  0.86           C  
ATOM   3731  CE2 PHE A 251     -16.349  11.344   2.498  1.00  0.86           C  
ATOM   3732  CZ  PHE A 251     -16.996  10.677   1.479  1.00  0.86           C  
ATOM   3733  H   PHE A 251     -11.829   7.955   4.802  1.00  0.86           H  
ATOM   3734  HA  PHE A 251     -12.805   8.065   2.135  1.00  0.86           H  
ATOM   3735 1HB  PHE A 251     -14.340   7.777   3.964  1.00  0.86           H  
ATOM   3736 2HB  PHE A 251     -13.897   9.314   4.667  1.00  0.86           H  
ATOM   3737  HD1 PHE A 251     -15.450   7.752   1.711  1.00  0.86           H  
ATOM   3738  HD2 PHE A 251     -14.885  11.263   4.024  1.00  0.86           H  
ATOM   3739  HE1 PHE A 251     -17.198   8.894   0.400  1.00  0.86           H  
ATOM   3740  HE2 PHE A 251     -16.587  12.361   2.722  1.00  0.86           H  
ATOM   3741  HZ  PHE A 251     -17.752  11.160   0.892  1.00  0.86           H  
ATOM   3742  N   PHE A 252     -12.036  11.061   3.338  1.00  0.90           N  
ATOM   3743  CA  PHE A 252     -11.774  12.410   2.881  1.00  0.90           C  
ATOM   3744  C   PHE A 252     -10.563  12.424   1.954  1.00  0.90           C  
ATOM   3745  O   PHE A 252     -10.550  13.155   0.955  1.00  0.90           O  
ATOM   3746  CB  PHE A 252     -11.548  13.357   4.054  1.00  0.90           C  
ATOM   3747  CG  PHE A 252     -12.762  13.771   4.834  1.00  0.90           C  
ATOM   3748  CD1 PHE A 252     -12.847  13.489   6.178  1.00  0.90           C  
ATOM   3749  CD2 PHE A 252     -13.805  14.449   4.248  1.00  0.90           C  
ATOM   3750  CE1 PHE A 252     -13.937  13.877   6.912  1.00  0.90           C  
ATOM   3751  CE2 PHE A 252     -14.886  14.827   4.990  1.00  0.90           C  
ATOM   3752  CZ  PHE A 252     -14.942  14.537   6.319  1.00  0.90           C  
ATOM   3753  H   PHE A 252     -11.957  10.832   4.328  1.00  0.90           H  
ATOM   3754  HA  PHE A 252     -12.643  12.753   2.322  1.00  0.90           H  
ATOM   3755 1HB  PHE A 252     -10.866  12.876   4.753  1.00  0.90           H  
ATOM   3756 2HB  PHE A 252     -11.071  14.252   3.692  1.00  0.90           H  
ATOM   3757  HD1 PHE A 252     -12.032  12.954   6.657  1.00  0.90           H  
ATOM   3758  HD2 PHE A 252     -13.761  14.684   3.198  1.00  0.90           H  
ATOM   3759  HE1 PHE A 252     -13.994  13.657   7.967  1.00  0.90           H  
ATOM   3760  HE2 PHE A 252     -15.703  15.354   4.535  1.00  0.90           H  
ATOM   3761  HZ  PHE A 252     -15.787  14.831   6.895  1.00  0.90           H  
ATOM   3762  N   ALA A 253      -9.535  11.625   2.265  1.00  0.94           N  
ATOM   3763  CA  ALA A 253      -8.360  11.567   1.414  1.00  0.94           C  
ATOM   3764  C   ALA A 253      -8.750  11.115   0.025  1.00  0.94           C  
ATOM   3765  O   ALA A 253      -8.241  11.613  -0.972  1.00  0.94           O  
ATOM   3766  CB  ALA A 253      -7.310  10.663   1.999  1.00  0.94           C  
ATOM   3767  H   ALA A 253      -9.554  11.039   3.107  1.00  0.94           H  
ATOM   3768  HA  ALA A 253      -7.952  12.578   1.329  1.00  0.94           H  
ATOM   3769 1HB  ALA A 253      -6.434  10.650   1.355  1.00  0.94           H  
ATOM   3770 2HB  ALA A 253      -7.034  11.020   2.991  1.00  0.94           H  
ATOM   3771 3HB  ALA A 253      -7.717   9.655   2.078  1.00  0.94           H  
ATOM   3772  N   ALA A 254      -9.671  10.157  -0.040  1.00  1.00           N  
ATOM   3773  CA  ALA A 254     -10.147   9.665  -1.310  1.00  1.00           C  
ATOM   3774  C   ALA A 254     -10.808  10.778  -2.118  1.00  1.00           C  
ATOM   3775  O   ALA A 254     -10.649  10.856  -3.337  1.00  1.00           O  
ATOM   3776  CB  ALA A 254     -11.079   8.522  -1.086  1.00  1.00           C  
ATOM   3777  H   ALA A 254     -10.041   9.744   0.815  1.00  1.00           H  
ATOM   3778  HA  ALA A 254      -9.286   9.302  -1.870  1.00  1.00           H  
ATOM   3779 1HB  ALA A 254     -11.384   8.133  -2.017  1.00  1.00           H  
ATOM   3780 2HB  ALA A 254     -10.557   7.767  -0.529  1.00  1.00           H  
ATOM   3781 3HB  ALA A 254     -11.942   8.846  -0.529  1.00  1.00           H  
ATOM   3782  N   LEU A 255     -11.540  11.677  -1.432  1.00  1.06           N  
ATOM   3783  CA  LEU A 255     -12.203  12.764  -2.150  1.00  1.06           C  
ATOM   3784  C   LEU A 255     -11.130  13.635  -2.796  1.00  1.06           C  
ATOM   3785  O   LEU A 255     -11.265  14.091  -3.938  1.00  1.06           O  
ATOM   3786  CB  LEU A 255     -13.054  13.630  -1.206  1.00  1.06           C  
ATOM   3787  CG  LEU A 255     -14.259  12.958  -0.591  1.00  1.06           C  
ATOM   3788  CD1 LEU A 255     -14.925  13.932   0.365  1.00  1.06           C  
ATOM   3789  CD2 LEU A 255     -15.182  12.502  -1.656  1.00  1.06           C  
ATOM   3790  H   LEU A 255     -11.664  11.557  -0.425  1.00  1.06           H  
ATOM   3791  HA  LEU A 255     -12.845  12.348  -2.919  1.00  1.06           H  
ATOM   3792 1HB  LEU A 255     -12.426  13.976  -0.395  1.00  1.06           H  
ATOM   3793 2HB  LEU A 255     -13.400  14.492  -1.740  1.00  1.06           H  
ATOM   3794  HG  LEU A 255     -13.927  12.089  -0.015  1.00  1.06           H  
ATOM   3795 1HD1 LEU A 255     -15.769  13.468   0.823  1.00  1.06           H  
ATOM   3796 2HD1 LEU A 255     -14.219  14.226   1.118  1.00  1.06           H  
ATOM   3797 3HD1 LEU A 255     -15.254  14.808  -0.183  1.00  1.06           H  
ATOM   3798 1HD2 LEU A 255     -16.023  11.993  -1.204  1.00  1.06           H  
ATOM   3799 2HD2 LEU A 255     -15.530  13.349  -2.231  1.00  1.06           H  
ATOM   3800 3HD2 LEU A 255     -14.665  11.827  -2.300  1.00  1.06           H  
ATOM   3801  N   LYS A 256     -10.030  13.826  -2.072  1.00  1.12           N  
ATOM   3802  CA  LYS A 256      -8.893  14.574  -2.591  1.00  1.12           C  
ATOM   3803  C   LYS A 256      -8.298  13.874  -3.825  1.00  1.12           C  
ATOM   3804  O   LYS A 256      -8.046  14.517  -4.851  1.00  1.12           O  
ATOM   3805  CB  LYS A 256      -7.846  14.779  -1.491  1.00  1.12           C  
ATOM   3806  CG  LYS A 256      -6.600  15.506  -1.905  1.00  1.12           C  
ATOM   3807  CD  LYS A 256      -5.475  14.525  -2.211  1.00  1.12           C  
ATOM   3808  CE  LYS A 256      -4.988  13.824  -0.949  1.00  1.12           C  
ATOM   3809  NZ  LYS A 256      -3.915  12.847  -1.227  1.00  1.12           N  
ATOM   3810  H   LYS A 256      -9.997  13.441  -1.124  1.00  1.12           H  
ATOM   3811  HA  LYS A 256      -9.245  15.556  -2.906  1.00  1.12           H  
ATOM   3812 1HB  LYS A 256      -8.297  15.326  -0.666  1.00  1.12           H  
ATOM   3813 2HB  LYS A 256      -7.530  13.836  -1.103  1.00  1.12           H  
ATOM   3814 1HG  LYS A 256      -6.800  16.102  -2.794  1.00  1.12           H  
ATOM   3815 2HG  LYS A 256      -6.282  16.165  -1.105  1.00  1.12           H  
ATOM   3816 1HD  LYS A 256      -5.808  13.777  -2.920  1.00  1.12           H  
ATOM   3817 2HD  LYS A 256      -4.650  15.064  -2.652  1.00  1.12           H  
ATOM   3818 1HE  LYS A 256      -4.604  14.571  -0.259  1.00  1.12           H  
ATOM   3819 2HE  LYS A 256      -5.829  13.301  -0.486  1.00  1.12           H  
ATOM   3820 1HZ  LYS A 256      -3.619  12.418  -0.371  1.00  1.12           H  
ATOM   3821 2HZ  LYS A 256      -4.245  12.148  -1.864  1.00  1.12           H  
ATOM   3822 3HZ  LYS A 256      -3.125  13.339  -1.649  1.00  1.12           H  
ATOM   3823  N   GLN A 257      -8.129  12.543  -3.739  1.00  1.15           N  
ATOM   3824  CA  GLN A 257      -7.526  11.734  -4.811  1.00  1.15           C  
ATOM   3825  C   GLN A 257      -8.301  11.821  -6.119  1.00  1.15           C  
ATOM   3826  O   GLN A 257      -7.708  11.775  -7.198  1.00  1.15           O  
ATOM   3827  CB  GLN A 257      -7.418  10.256  -4.407  1.00  1.15           C  
ATOM   3828  CG  GLN A 257      -6.370   9.946  -3.339  1.00  1.15           C  
ATOM   3829  CD  GLN A 257      -6.346   8.462  -2.915  1.00  1.15           C  
ATOM   3830  OE1 GLN A 257      -7.375   7.835  -2.664  1.00  1.15           O  
ATOM   3831  NE2 GLN A 257      -5.143   7.895  -2.846  1.00  1.15           N  
ATOM   3832  H   GLN A 257      -8.381  12.088  -2.863  1.00  1.15           H  
ATOM   3833  HA  GLN A 257      -6.523  12.113  -4.995  1.00  1.15           H  
ATOM   3834 1HB  GLN A 257      -8.372   9.940  -4.028  1.00  1.15           H  
ATOM   3835 2HB  GLN A 257      -7.203   9.652  -5.286  1.00  1.15           H  
ATOM   3836 1HG  GLN A 257      -5.390  10.200  -3.736  1.00  1.15           H  
ATOM   3837 2HG  GLN A 257      -6.582  10.546  -2.462  1.00  1.15           H  
ATOM   3838 1HE2 GLN A 257      -5.059   6.933  -2.582  1.00  1.15           H  
ATOM   3839 2HE2 GLN A 257      -4.324   8.426  -3.063  1.00  1.15           H  
ATOM   3840  N   ILE A 258      -9.614  11.984  -6.030  1.00  1.15           N  
ATOM   3841  CA  ILE A 258     -10.438  12.090  -7.228  1.00  1.15           C  
ATOM   3842  C   ILE A 258     -10.736  13.522  -7.637  1.00  1.15           C  
ATOM   3843  O   ILE A 258     -11.595  13.737  -8.491  1.00  1.15           O  
ATOM   3844  CB  ILE A 258     -11.796  11.412  -7.049  1.00  1.15           C  
ATOM   3845  CG1 ILE A 258     -12.554  12.113  -5.973  1.00  1.15           C  
ATOM   3846  CG2 ILE A 258     -11.613  10.020  -6.679  1.00  1.15           C  
ATOM   3847  CD1 ILE A 258     -13.997  11.772  -5.875  1.00  1.15           C  
ATOM   3848  H   ILE A 258     -10.048  11.979  -5.104  1.00  1.15           H  
ATOM   3849  HA  ILE A 258      -9.911  11.607  -8.049  1.00  1.15           H  
ATOM   3850  HB  ILE A 258     -12.366  11.485  -7.969  1.00  1.15           H  
ATOM   3851 1HG1 ILE A 258     -12.091  11.839  -5.048  1.00  1.15           H  
ATOM   3852 2HG1 ILE A 258     -12.454  13.172  -6.102  1.00  1.15           H  
ATOM   3853 1HG2 ILE A 258     -12.593   9.584  -6.548  1.00  1.15           H  
ATOM   3854 2HG2 ILE A 258     -11.070   9.495  -7.461  1.00  1.15           H  
ATOM   3855 3HG2 ILE A 258     -11.056   9.967  -5.746  1.00  1.15           H  
ATOM   3856 1HD1 ILE A 258     -14.419  12.293  -5.050  1.00  1.15           H  
ATOM   3857 2HD1 ILE A 258     -14.500  12.077  -6.789  1.00  1.15           H  
ATOM   3858 3HD1 ILE A 258     -14.116  10.710  -5.727  1.00  1.15           H  
ATOM   3859  N   ASP A 259     -10.043  14.506  -7.050  1.00  1.11           N  
ATOM   3860  CA  ASP A 259     -10.281  15.908  -7.392  1.00  1.11           C  
ATOM   3861  C   ASP A 259     -11.744  16.289  -7.177  1.00  1.11           C  
ATOM   3862  O   ASP A 259     -12.351  16.977  -7.998  1.00  1.11           O  
ATOM   3863  CB  ASP A 259      -9.861  16.165  -8.858  1.00  1.11           C  
ATOM   3864  CG  ASP A 259      -9.711  17.659  -9.305  1.00  1.11           C  
ATOM   3865  OD1 ASP A 259      -9.459  18.552  -8.513  1.00  1.11           O  
ATOM   3866  OD2 ASP A 259      -9.835  17.874 -10.487  1.00  1.11           O  
ATOM   3867  H   ASP A 259      -9.336  14.292  -6.345  1.00  1.11           H  
ATOM   3868  HA  ASP A 259      -9.666  16.525  -6.739  1.00  1.11           H  
ATOM   3869 1HB  ASP A 259      -8.913  15.659  -9.043  1.00  1.11           H  
ATOM   3870 2HB  ASP A 259     -10.594  15.712  -9.523  1.00  1.11           H  
ATOM   3871  N   TYR A 260     -12.307  15.857  -6.051  1.00  1.04           N  
ATOM   3872  CA  TYR A 260     -13.673  16.194  -5.696  1.00  1.04           C  
ATOM   3873  C   TYR A 260     -13.773  17.672  -5.437  1.00  1.04           C  
ATOM   3874  O   TYR A 260     -12.930  18.218  -4.736  1.00  1.04           O  
ATOM   3875  CB  TYR A 260     -14.085  15.412  -4.459  1.00  1.04           C  
ATOM   3876  CG  TYR A 260     -15.459  15.659  -3.964  1.00  1.04           C  
ATOM   3877  CD1 TYR A 260     -16.562  15.209  -4.663  1.00  1.04           C  
ATOM   3878  CD2 TYR A 260     -15.616  16.313  -2.774  1.00  1.04           C  
ATOM   3879  CE1 TYR A 260     -17.812  15.448  -4.157  1.00  1.04           C  
ATOM   3880  CE2 TYR A 260     -16.858  16.536  -2.272  1.00  1.04           C  
ATOM   3881  CZ  TYR A 260     -17.945  16.111  -2.959  1.00  1.04           C  
ATOM   3882  OH  TYR A 260     -19.177  16.339  -2.470  1.00  1.04           O  
ATOM   3883  H   TYR A 260     -11.775  15.270  -5.407  1.00  1.04           H  
ATOM   3884  HA  TYR A 260     -14.329  15.944  -6.529  1.00  1.04           H  
ATOM   3885 1HB  TYR A 260     -13.964  14.372  -4.625  1.00  1.04           H  
ATOM   3886 2HB  TYR A 260     -13.402  15.682  -3.664  1.00  1.04           H  
ATOM   3887  HD1 TYR A 260     -16.446  14.678  -5.613  1.00  1.04           H  
ATOM   3888  HD2 TYR A 260     -14.741  16.650  -2.234  1.00  1.04           H  
ATOM   3889  HE1 TYR A 260     -18.696  15.117  -4.696  1.00  1.04           H  
ATOM   3890  HE2 TYR A 260     -16.981  17.055  -1.333  1.00  1.04           H  
ATOM   3891  HH  TYR A 260     -19.130  16.930  -1.700  1.00  1.04           H  
ATOM   3892  N   ARG A 261     -14.757  18.336  -6.032  1.00  0.95           N  
ATOM   3893  CA  ARG A 261     -14.922  19.764  -5.793  1.00  0.95           C  
ATOM   3894  C   ARG A 261     -16.337  20.099  -5.333  1.00  0.95           C  
ATOM   3895  O   ARG A 261     -16.724  21.266  -5.286  1.00  0.95           O  
ATOM   3896  CB  ARG A 261     -14.552  20.564  -7.034  1.00  0.95           C  
ATOM   3897  CG  ARG A 261     -13.092  20.363  -7.470  1.00  0.95           C  
ATOM   3898  CD  ARG A 261     -12.675  21.233  -8.582  1.00  0.95           C  
ATOM   3899  NE  ARG A 261     -11.310  20.933  -8.992  1.00  0.95           N  
ATOM   3900  CZ  ARG A 261     -10.585  21.625  -9.872  1.00  0.95           C  
ATOM   3901  NH1 ARG A 261     -11.059  22.711 -10.464  1.00  0.95           N  
ATOM   3902  NH2 ARG A 261      -9.382  21.177 -10.119  1.00  0.95           N  
ATOM   3903  H   ARG A 261     -15.397  17.847  -6.640  1.00  0.95           H  
ATOM   3904  HA  ARG A 261     -14.235  20.063  -5.005  1.00  0.95           H  
ATOM   3905 1HB  ARG A 261     -15.197  20.279  -7.863  1.00  0.95           H  
ATOM   3906 2HB  ARG A 261     -14.702  21.626  -6.842  1.00  0.95           H  
ATOM   3907 1HG  ARG A 261     -12.433  20.541  -6.622  1.00  0.95           H  
ATOM   3908 2HG  ARG A 261     -12.961  19.344  -7.807  1.00  0.95           H  
ATOM   3909 1HD  ARG A 261     -13.329  21.076  -9.437  1.00  0.95           H  
ATOM   3910 2HD  ARG A 261     -12.717  22.275  -8.270  1.00  0.95           H  
ATOM   3911  HE  ARG A 261     -10.844  20.086  -8.608  1.00  0.95           H  
ATOM   3912 1HH1 ARG A 261     -11.994  23.034 -10.254  1.00  0.95           H  
ATOM   3913 2HH1 ARG A 261     -10.489  23.213 -11.128  1.00  0.95           H  
ATOM   3914 1HH2 ARG A 261      -9.090  20.310  -9.620  1.00  0.95           H  
ATOM   3915 2HH2 ARG A 261      -8.778  21.636 -10.774  1.00  0.95           H  
ATOM   3916  N   GLY A 262     -17.133  19.076  -5.044  1.00  0.86           N  
ATOM   3917  CA  GLY A 262     -18.508  19.318  -4.636  1.00  0.86           C  
ATOM   3918  C   GLY A 262     -18.580  19.598  -3.132  1.00  0.86           C  
ATOM   3919  O   GLY A 262     -17.555  19.552  -2.453  1.00  0.86           O  
ATOM   3920  H   GLY A 262     -16.780  18.130  -5.088  1.00  0.86           H  
ATOM   3921 1HA  GLY A 262     -18.879  20.156  -5.215  1.00  0.86           H  
ATOM   3922 2HA  GLY A 262     -19.125  18.450  -4.883  1.00  0.86           H  
ATOM   3923  N   PRO A 263     -19.744  20.012  -2.608  1.00  0.79           N  
ATOM   3924  CA  PRO A 263     -20.027  20.222  -1.199  1.00  0.79           C  
ATOM   3925  C   PRO A 263     -19.973  18.953  -0.355  1.00  0.79           C  
ATOM   3926  O   PRO A 263     -20.299  17.856  -0.833  1.00  0.79           O  
ATOM   3927  CB  PRO A 263     -21.452  20.787  -1.203  1.00  0.79           C  
ATOM   3928  CG  PRO A 263     -21.679  21.309  -2.599  1.00  0.79           C  
ATOM   3929  CD  PRO A 263     -20.875  20.390  -3.498  1.00  0.79           C  
ATOM   3930  HA  PRO A 263     -19.310  20.949  -0.809  1.00  0.79           H  
ATOM   3931 1HB  PRO A 263     -22.136  20.017  -0.913  1.00  0.79           H  
ATOM   3932 2HB  PRO A 263     -21.531  21.579  -0.438  1.00  0.79           H  
ATOM   3933 1HG  PRO A 263     -22.759  21.286  -2.847  1.00  0.79           H  
ATOM   3934 2HG  PRO A 263     -21.362  22.361  -2.669  1.00  0.79           H  
ATOM   3935 1HD  PRO A 263     -21.463  19.502  -3.804  1.00  0.79           H  
ATOM   3936 2HD  PRO A 263     -20.576  20.994  -4.352  1.00  0.79           H  
ATOM   3937  N   ILE A 264     -19.623  19.151   0.907  1.00  0.73           N  
ATOM   3938  CA  ILE A 264     -19.644  18.161   1.976  1.00  0.73           C  
ATOM   3939  C   ILE A 264     -20.631  18.582   3.067  1.00  0.73           C  
ATOM   3940  O   ILE A 264     -20.555  19.706   3.539  1.00  0.73           O  
ATOM   3941  CB  ILE A 264     -18.254  17.961   2.585  1.00  0.73           C  
ATOM   3942  CG1 ILE A 264     -17.310  17.396   1.566  1.00  0.73           C  
ATOM   3943  CG2 ILE A 264     -18.329  17.085   3.744  1.00  0.73           C  
ATOM   3944  CD1 ILE A 264     -15.931  17.363   2.041  1.00  0.73           C  
ATOM   3945  H   ILE A 264     -19.330  20.091   1.159  1.00  0.73           H  
ATOM   3946  HA  ILE A 264     -19.963  17.217   1.556  1.00  0.73           H  
ATOM   3947  HB  ILE A 264     -17.860  18.930   2.891  1.00  0.73           H  
ATOM   3948 1HG1 ILE A 264     -17.613  16.382   1.342  1.00  0.73           H  
ATOM   3949 2HG1 ILE A 264     -17.353  17.985   0.655  1.00  0.73           H  
ATOM   3950 1HG2 ILE A 264     -17.343  16.960   4.172  1.00  0.73           H  
ATOM   3951 2HG2 ILE A 264     -18.996  17.509   4.493  1.00  0.73           H  
ATOM   3952 3HG2 ILE A 264     -18.710  16.136   3.400  1.00  0.73           H  
ATOM   3953 1HD1 ILE A 264     -15.304  16.918   1.297  1.00  0.73           H  
ATOM   3954 2HD1 ILE A 264     -15.613  18.380   2.242  1.00  0.73           H  
ATOM   3955 3HD1 ILE A 264     -15.873  16.781   2.934  1.00  0.73           H  
ATOM   3956  N   THR A 265     -21.551  17.710   3.448  1.00  0.70           N  
ATOM   3957  CA  THR A 265     -22.545  18.040   4.464  1.00  0.70           C  
ATOM   3958  C   THR A 265     -22.524  17.163   5.713  1.00  0.70           C  
ATOM   3959  O   THR A 265     -22.524  15.943   5.620  1.00  0.70           O  
ATOM   3960  CB  THR A 265     -23.943  17.918   3.857  1.00  0.70           C  
ATOM   3961  OG1 THR A 265     -24.104  18.859   2.785  1.00  0.70           O  
ATOM   3962  CG2 THR A 265     -25.043  18.065   4.881  1.00  0.70           C  
ATOM   3963  H   THR A 265     -21.576  16.807   2.992  1.00  0.70           H  
ATOM   3964  HA  THR A 265     -22.377  19.060   4.763  1.00  0.70           H  
ATOM   3965  HB  THR A 265     -24.005  16.959   3.454  1.00  0.70           H  
ATOM   3966  HG1 THR A 265     -24.888  18.620   2.304  1.00  0.70           H  
ATOM   3967 1HG2 THR A 265     -25.995  17.915   4.411  1.00  0.70           H  
ATOM   3968 2HG2 THR A 265     -24.930  17.324   5.661  1.00  0.70           H  
ATOM   3969 3HG2 THR A 265     -24.998  19.042   5.296  1.00  0.70           H  
ATOM   3970  N   PHE A 266     -22.568  17.769   6.888  1.00  0.70           N  
ATOM   3971  CA  PHE A 266     -22.693  16.996   8.115  1.00  0.70           C  
ATOM   3972  C   PHE A 266     -24.126  16.561   8.361  1.00  0.70           C  
ATOM   3973  O   PHE A 266     -25.037  17.391   8.393  1.00  0.70           O  
ATOM   3974  CB  PHE A 266     -22.203  17.768   9.329  1.00  0.70           C  
ATOM   3975  CG  PHE A 266     -22.479  17.016  10.575  1.00  0.70           C  
ATOM   3976  CD1 PHE A 266     -21.965  15.740  10.786  1.00  0.70           C  
ATOM   3977  CD2 PHE A 266     -23.277  17.586  11.552  1.00  0.70           C  
ATOM   3978  CE1 PHE A 266     -22.260  15.058  11.957  1.00  0.70           C  
ATOM   3979  CE2 PHE A 266     -23.557  16.910  12.704  1.00  0.70           C  
ATOM   3980  CZ  PHE A 266     -23.048  15.649  12.905  1.00  0.70           C  
ATOM   3981  H   PHE A 266     -22.539  18.780   6.921  1.00  0.70           H  
ATOM   3982  HA  PHE A 266     -22.081  16.097   8.019  1.00  0.70           H  
ATOM   3983 1HB  PHE A 266     -21.137  17.948   9.262  1.00  0.70           H  
ATOM   3984 2HB  PHE A 266     -22.704  18.733   9.386  1.00  0.70           H  
ATOM   3985  HD1 PHE A 266     -21.340  15.277  10.019  1.00  0.70           H  
ATOM   3986  HD2 PHE A 266     -23.684  18.585  11.394  1.00  0.70           H  
ATOM   3987  HE1 PHE A 266     -21.876  14.056  12.127  1.00  0.70           H  
ATOM   3988  HE2 PHE A 266     -24.188  17.367  13.456  1.00  0.70           H  
ATOM   3989  HZ  PHE A 266     -23.278  15.114  13.818  1.00  0.70           H  
ATOM   3990  N   GLU A 267     -24.329  15.273   8.560  1.00  0.72           N  
ATOM   3991  CA  GLU A 267     -25.666  14.779   8.816  1.00  0.72           C  
ATOM   3992  C   GLU A 267     -25.671  13.778   9.953  1.00  0.72           C  
ATOM   3993  O   GLU A 267     -24.862  12.849  10.006  1.00  0.72           O  
ATOM   3994  CB  GLU A 267     -26.274  14.146   7.561  1.00  0.72           C  
ATOM   3995  CG  GLU A 267     -27.718  13.657   7.762  1.00  0.72           C  
ATOM   3996  CD  GLU A 267     -28.360  13.074   6.531  1.00  0.72           C  
ATOM   3997  OE1 GLU A 267     -27.679  12.446   5.767  1.00  0.72           O  
ATOM   3998  OE2 GLU A 267     -29.540  13.248   6.364  1.00  0.72           O  
ATOM   3999  H   GLU A 267     -23.540  14.626   8.518  1.00  0.72           H  
ATOM   4000  HA  GLU A 267     -26.294  15.615   9.116  1.00  0.72           H  
ATOM   4001 1HB  GLU A 267     -26.270  14.874   6.747  1.00  0.72           H  
ATOM   4002 2HB  GLU A 267     -25.663  13.297   7.245  1.00  0.72           H  
ATOM   4003 1HG  GLU A 267     -27.709  12.889   8.529  1.00  0.72           H  
ATOM   4004 2HG  GLU A 267     -28.326  14.478   8.128  1.00  0.72           H  
ATOM   4005  N   SER A 268     -26.616  13.971  10.853  1.00  0.75           N  
ATOM   4006  CA  SER A 268     -26.778  13.110  12.003  1.00  0.75           C  
ATOM   4007  C   SER A 268     -28.208  13.121  12.451  1.00  0.75           C  
ATOM   4008  O   SER A 268     -28.979  14.016  12.091  1.00  0.75           O  
ATOM   4009  CB  SER A 268     -25.940  13.605  13.140  1.00  0.75           C  
ATOM   4010  OG  SER A 268     -26.437  14.832  13.577  1.00  0.75           O  
ATOM   4011  H   SER A 268     -27.246  14.749  10.733  1.00  0.75           H  
ATOM   4012  HA  SER A 268     -26.496  12.090  11.738  1.00  0.75           H  
ATOM   4013 1HB  SER A 268     -25.967  12.890  13.955  1.00  0.75           H  
ATOM   4014 2HB  SER A 268     -24.919  13.691  12.821  1.00  0.75           H  
ATOM   4015  HG  SER A 268     -27.337  14.650  13.877  1.00  0.75           H  
ATOM   4016  N   PHE A 269     -28.549  12.122  13.242  1.00  0.81           N  
ATOM   4017  CA  PHE A 269     -29.881  11.989  13.801  1.00  0.81           C  
ATOM   4018  C   PHE A 269     -29.850  11.709  15.287  1.00  0.81           C  
ATOM   4019  O   PHE A 269     -28.849  11.261  15.831  1.00  0.81           O  
ATOM   4020  CB  PHE A 269     -30.672  10.936  13.039  1.00  0.81           C  
ATOM   4021  CG  PHE A 269     -30.904  11.333  11.611  1.00  0.81           C  
ATOM   4022  CD1 PHE A 269     -30.001  11.020  10.606  1.00  0.81           C  
ATOM   4023  CD2 PHE A 269     -32.032  12.075  11.284  1.00  0.81           C  
ATOM   4024  CE1 PHE A 269     -30.226  11.447   9.314  1.00  0.81           C  
ATOM   4025  CE2 PHE A 269     -32.254  12.497   9.998  1.00  0.81           C  
ATOM   4026  CZ  PHE A 269     -31.349  12.191   9.011  1.00  0.81           C  
ATOM   4027  H   PHE A 269     -27.836  11.429  13.487  1.00  0.81           H  
ATOM   4028  HA  PHE A 269     -30.400  12.939  13.662  1.00  0.81           H  
ATOM   4029 1HB  PHE A 269     -30.160   9.978  13.068  1.00  0.81           H  
ATOM   4030 2HB  PHE A 269     -31.617  10.824  13.508  1.00  0.81           H  
ATOM   4031  HD1 PHE A 269     -29.107  10.449  10.842  1.00  0.81           H  
ATOM   4032  HD2 PHE A 269     -32.745  12.333  12.071  1.00  0.81           H  
ATOM   4033  HE1 PHE A 269     -29.511  11.208   8.526  1.00  0.81           H  
ATOM   4034  HE2 PHE A 269     -33.131  13.074   9.763  1.00  0.81           H  
ATOM   4035  HZ  PHE A 269     -31.513  12.531   7.985  1.00  0.81           H  
ATOM   4036  N   SER A 270     -30.941  12.020  15.954  1.00  0.87           N  
ATOM   4037  CA  SER A 270     -31.107  11.721  17.370  1.00  0.87           C  
ATOM   4038  C   SER A 270     -32.557  11.755  17.735  1.00  0.87           C  
ATOM   4039  O   SER A 270     -33.282  12.597  17.226  1.00  0.87           O  
ATOM   4040  CB  SER A 270     -30.386  12.716  18.231  1.00  0.87           C  
ATOM   4041  OG  SER A 270     -30.607  12.426  19.579  1.00  0.87           O  
ATOM   4042  H   SER A 270     -31.710  12.444  15.453  1.00  0.87           H  
ATOM   4043  HA  SER A 270     -30.735  10.714  17.570  1.00  0.87           H  
ATOM   4044 1HB  SER A 270     -29.318  12.699  18.023  1.00  0.87           H  
ATOM   4045 2HB  SER A 270     -30.747  13.723  18.015  1.00  0.87           H  
ATOM   4046  HG  SER A 270     -30.217  13.166  20.061  1.00  0.87           H  
ATOM   4047  N   SER A 271     -32.969  10.944  18.706  1.00  0.94           N  
ATOM   4048  CA  SER A 271     -34.353  10.984  19.174  1.00  0.94           C  
ATOM   4049  C   SER A 271     -34.719  12.348  19.782  1.00  0.94           C  
ATOM   4050  O   SER A 271     -35.895  12.623  20.015  1.00  0.94           O  
ATOM   4051  CB  SER A 271     -34.628   9.861  20.154  1.00  0.94           C  
ATOM   4052  OG  SER A 271     -33.937  10.033  21.348  1.00  0.94           O  
ATOM   4053  H   SER A 271     -32.328  10.260  19.107  1.00  0.94           H  
ATOM   4054  HA  SER A 271     -35.000  10.821  18.306  1.00  0.94           H  
ATOM   4055 1HB  SER A 271     -35.697   9.806  20.352  1.00  0.94           H  
ATOM   4056 2HB  SER A 271     -34.335   8.915  19.695  1.00  0.94           H  
ATOM   4057  HG  SER A 271     -34.399  10.721  21.836  1.00  0.94           H  
ATOM   4058  N   GLU A 272     -33.702  13.176  20.090  1.00  1.02           N  
ATOM   4059  CA  GLU A 272     -33.936  14.527  20.598  1.00  1.02           C  
ATOM   4060  C   GLU A 272     -34.466  15.459  19.488  1.00  1.02           C  
ATOM   4061  O   GLU A 272     -35.248  16.374  19.760  1.00  1.02           O  
ATOM   4062  CB  GLU A 272     -32.637  15.148  21.128  1.00  1.02           C  
ATOM   4063  CG  GLU A 272     -32.816  16.548  21.762  1.00  1.02           C  
ATOM   4064  CD  GLU A 272     -33.606  16.552  23.052  1.00  1.02           C  
ATOM   4065  OE1 GLU A 272     -33.510  15.588  23.782  1.00  1.02           O  
ATOM   4066  OE2 GLU A 272     -34.297  17.511  23.311  1.00  1.02           O  
ATOM   4067  H   GLU A 272     -32.743  12.864  19.932  1.00  1.02           H  
ATOM   4068  HA  GLU A 272     -34.672  14.477  21.399  1.00  1.02           H  
ATOM   4069 1HB  GLU A 272     -32.192  14.487  21.871  1.00  1.02           H  
ATOM   4070 2HB  GLU A 272     -31.913  15.244  20.316  1.00  1.02           H  
ATOM   4071 1HG  GLU A 272     -31.843  16.991  21.943  1.00  1.02           H  
ATOM   4072 2HG  GLU A 272     -33.328  17.177  21.035  1.00  1.02           H  
ATOM   4073  N   ILE A 273     -33.963  15.282  18.262  1.00  1.09           N  
ATOM   4074  CA  ILE A 273     -34.306  16.142  17.130  1.00  1.09           C  
ATOM   4075  C   ILE A 273     -35.218  15.367  16.180  1.00  1.09           C  
ATOM   4076  O   ILE A 273     -34.756  14.502  15.433  1.00  1.09           O  
ATOM   4077  CB  ILE A 273     -33.023  16.601  16.411  1.00  1.09           C  
ATOM   4078  CG1 ILE A 273     -32.054  17.249  17.409  1.00  1.09           C  
ATOM   4079  CG2 ILE A 273     -33.362  17.566  15.357  1.00  1.09           C  
ATOM   4080  CD1 ILE A 273     -32.623  18.457  18.106  1.00  1.09           C  
ATOM   4081  H   ILE A 273     -33.376  14.471  18.083  1.00  1.09           H  
ATOM   4082  HA  ILE A 273     -34.843  17.018  17.491  1.00  1.09           H  
ATOM   4083  HB  ILE A 273     -32.524  15.740  15.965  1.00  1.09           H  
ATOM   4084 1HG1 ILE A 273     -31.772  16.514  18.160  1.00  1.09           H  
ATOM   4085 2HG1 ILE A 273     -31.155  17.559  16.872  1.00  1.09           H  
ATOM   4086 1HG2 ILE A 273     -32.458  17.886  14.853  1.00  1.09           H  
ATOM   4087 2HG2 ILE A 273     -34.026  17.090  14.643  1.00  1.09           H  
ATOM   4088 3HG2 ILE A 273     -33.851  18.423  15.803  1.00  1.09           H  
ATOM   4089 1HD1 ILE A 273     -31.876  18.865  18.790  1.00  1.09           H  
ATOM   4090 2HD1 ILE A 273     -32.885  19.214  17.364  1.00  1.09           H  
ATOM   4091 3HD1 ILE A 273     -33.511  18.179  18.668  1.00  1.09           H  
ATOM   4092  N   VAL A 274     -36.509  15.678  16.192  1.00  1.14           N  
ATOM   4093  CA  VAL A 274     -37.446  14.819  15.483  1.00  1.14           C  
ATOM   4094  C   VAL A 274     -38.341  15.424  14.414  1.00  1.14           C  
ATOM   4095  O   VAL A 274     -38.993  16.452  14.601  1.00  1.14           O  
ATOM   4096  CB  VAL A 274     -38.336  14.097  16.518  1.00  1.14           C  
ATOM   4097  CG1 VAL A 274     -39.395  13.217  15.819  1.00  1.14           C  
ATOM   4098  CG2 VAL A 274     -37.444  13.243  17.416  1.00  1.14           C  
ATOM   4099  H   VAL A 274     -36.838  16.438  16.769  1.00  1.14           H  
ATOM   4100  HA  VAL A 274     -36.854  14.049  14.990  1.00  1.14           H  
ATOM   4101  HB  VAL A 274     -38.863  14.833  17.120  1.00  1.14           H  
ATOM   4102 1HG1 VAL A 274     -40.005  12.720  16.572  1.00  1.14           H  
ATOM   4103 2HG1 VAL A 274     -40.035  13.830  15.195  1.00  1.14           H  
ATOM   4104 3HG1 VAL A 274     -38.899  12.473  15.210  1.00  1.14           H  
ATOM   4105 1HG2 VAL A 274     -38.051  12.733  18.162  1.00  1.14           H  
ATOM   4106 2HG2 VAL A 274     -36.915  12.500  16.815  1.00  1.14           H  
ATOM   4107 3HG2 VAL A 274     -36.723  13.868  17.925  1.00  1.14           H  
ATOM   4108  N   ASP A 275     -38.375  14.710  13.296  1.00  1.17           N  
ATOM   4109  CA  ASP A 275     -39.237  14.942  12.147  1.00  1.17           C  
ATOM   4110  C   ASP A 275     -39.803  13.583  11.824  1.00  1.17           C  
ATOM   4111  O   ASP A 275     -39.122  12.785  11.189  1.00  1.17           O  
ATOM   4112  CB  ASP A 275     -38.499  15.498  10.936  1.00  1.17           C  
ATOM   4113  CG  ASP A 275     -39.424  15.700   9.686  1.00  1.17           C  
ATOM   4114  OD1 ASP A 275     -40.328  14.876   9.429  1.00  1.17           O  
ATOM   4115  OD2 ASP A 275     -39.208  16.675   8.999  1.00  1.17           O  
ATOM   4116  H   ASP A 275     -37.770  13.891  13.264  1.00  1.17           H  
ATOM   4117  HA  ASP A 275     -40.005  15.663  12.402  1.00  1.17           H  
ATOM   4118 1HB  ASP A 275     -38.088  16.466  11.200  1.00  1.17           H  
ATOM   4119 2HB  ASP A 275     -37.670  14.843  10.672  1.00  1.17           H  
ATOM   4120  N   PRO A 276     -41.061  13.288  12.161  1.00  1.17           N  
ATOM   4121  CA  PRO A 276     -41.656  11.973  12.071  1.00  1.17           C  
ATOM   4122  C   PRO A 276     -41.393  11.241  10.762  1.00  1.17           C  
ATOM   4123  O   PRO A 276     -41.333  10.014  10.769  1.00  1.17           O  
ATOM   4124  CB  PRO A 276     -43.148  12.287  12.226  1.00  1.17           C  
ATOM   4125  CG  PRO A 276     -43.180  13.522  13.094  1.00  1.17           C  
ATOM   4126  CD  PRO A 276     -41.984  14.339  12.646  1.00  1.17           C  
ATOM   4127  HA  PRO A 276     -41.302  11.368  12.917  1.00  1.17           H  
ATOM   4128 1HB  PRO A 276     -43.597  12.450  11.234  1.00  1.17           H  
ATOM   4129 2HB  PRO A 276     -43.667  11.429  12.678  1.00  1.17           H  
ATOM   4130 1HG  PRO A 276     -44.129  14.062  12.951  1.00  1.17           H  
ATOM   4131 2HG  PRO A 276     -43.126  13.245  14.156  1.00  1.17           H  
ATOM   4132 1HD  PRO A 276     -42.243  15.044  11.824  1.00  1.17           H  
ATOM   4133 2HD  PRO A 276     -41.590  14.853  13.534  1.00  1.17           H  
ATOM   4134  N   LYS A 277     -41.222  11.939   9.636  1.00  1.15           N  
ATOM   4135  CA  LYS A 277     -41.015  11.178   8.409  1.00  1.15           C  
ATOM   4136  C   LYS A 277     -39.619  10.570   8.368  1.00  1.15           C  
ATOM   4137  O   LYS A 277     -39.491   9.341   8.449  1.00  1.15           O  
ATOM   4138  CB  LYS A 277     -41.385  12.007   7.184  1.00  1.15           C  
ATOM   4139  CG  LYS A 277     -41.165  11.318   5.825  1.00  1.15           C  
ATOM   4140  CD  LYS A 277     -41.885  12.087   4.717  1.00  1.15           C  
ATOM   4141  CE  LYS A 277     -41.463  11.650   3.300  1.00  1.15           C  
ATOM   4142  NZ  LYS A 277     -42.236  12.386   2.251  1.00  1.15           N  
ATOM   4143  H   LYS A 277     -41.175  12.972   9.627  1.00  1.15           H  
ATOM   4144  HA  LYS A 277     -41.714  10.341   8.418  1.00  1.15           H  
ATOM   4145 1HB  LYS A 277     -42.439  12.272   7.245  1.00  1.15           H  
ATOM   4146 2HB  LYS A 277     -40.828  12.940   7.203  1.00  1.15           H  
ATOM   4147 1HG  LYS A 277     -40.095  11.289   5.601  1.00  1.15           H  
ATOM   4148 2HG  LYS A 277     -41.541  10.296   5.864  1.00  1.15           H  
ATOM   4149 1HD  LYS A 277     -42.949  11.864   4.807  1.00  1.15           H  
ATOM   4150 2HD  LYS A 277     -41.780  13.138   4.861  1.00  1.15           H  
ATOM   4151 1HE  LYS A 277     -40.404  11.873   3.165  1.00  1.15           H  
ATOM   4152 2HE  LYS A 277     -41.619  10.580   3.171  1.00  1.15           H  
ATOM   4153 1HZ  LYS A 277     -41.928  12.131   1.306  1.00  1.15           H  
ATOM   4154 2HZ  LYS A 277     -43.215  12.193   2.343  1.00  1.15           H  
ATOM   4155 3HZ  LYS A 277     -42.093  13.384   2.337  1.00  1.15           H  
ATOM   4156  N   LEU A 278     -38.564  11.378   8.269  1.00  1.12           N  
ATOM   4157  CA  LEU A 278     -37.241  10.760   8.308  1.00  1.12           C  
ATOM   4158  C   LEU A 278     -36.904  10.109   9.641  1.00  1.12           C  
ATOM   4159  O   LEU A 278     -36.259   9.067   9.668  1.00  1.12           O  
ATOM   4160  CB  LEU A 278     -36.121  11.709   7.882  1.00  1.12           C  
ATOM   4161  CG  LEU A 278     -36.077  11.989   6.399  1.00  1.12           C  
ATOM   4162  CD1 LEU A 278     -34.990  13.001   6.071  1.00  1.12           C  
ATOM   4163  CD2 LEU A 278     -35.816  10.708   5.719  1.00  1.12           C  
ATOM   4164  H   LEU A 278     -38.681  12.383   8.210  1.00  1.12           H  
ATOM   4165  HA  LEU A 278     -37.243   9.972   7.565  1.00  1.12           H  
ATOM   4166 1HB  LEU A 278     -36.266  12.655   8.397  1.00  1.12           H  
ATOM   4167 2HB  LEU A 278     -35.169  11.296   8.184  1.00  1.12           H  
ATOM   4168  HG  LEU A 278     -37.025  12.375   6.062  1.00  1.12           H  
ATOM   4169 1HD1 LEU A 278     -34.957  13.160   4.998  1.00  1.12           H  
ATOM   4170 2HD1 LEU A 278     -35.200  13.931   6.557  1.00  1.12           H  
ATOM   4171 3HD1 LEU A 278     -34.024  12.620   6.406  1.00  1.12           H  
ATOM   4172 1HD2 LEU A 278     -35.786  10.881   4.670  1.00  1.12           H  
ATOM   4173 2HD2 LEU A 278     -34.867  10.307   6.044  1.00  1.12           H  
ATOM   4174 3HD2 LEU A 278     -36.606   9.996   5.951  1.00  1.12           H  
ATOM   4175  N   SER A 279     -37.360  10.663  10.756  1.00  1.08           N  
ATOM   4176  CA  SER A 279     -37.014  10.053  12.028  1.00  1.08           C  
ATOM   4177  C   SER A 279     -37.565   8.629  12.126  1.00  1.08           C  
ATOM   4178  O   SER A 279     -36.870   7.714  12.575  1.00  1.08           O  
ATOM   4179  CB  SER A 279     -37.513  10.907  13.177  1.00  1.08           C  
ATOM   4180  OG  SER A 279     -36.822  12.145  13.228  1.00  1.08           O  
ATOM   4181  H   SER A 279     -37.936  11.498  10.737  1.00  1.08           H  
ATOM   4182  HA  SER A 279     -35.929  10.001  12.093  1.00  1.08           H  
ATOM   4183 1HB  SER A 279     -38.579  11.082  13.047  1.00  1.08           H  
ATOM   4184 2HB  SER A 279     -37.384  10.372  14.116  1.00  1.08           H  
ATOM   4185  HG  SER A 279     -36.001  11.970  13.710  1.00  1.08           H  
ATOM   4186  N   ASN A 280     -38.794   8.389  11.656  1.00  1.07           N  
ATOM   4187  CA  ASN A 280     -39.297   7.028  11.730  1.00  1.07           C  
ATOM   4188  C   ASN A 280     -38.683   6.161  10.627  1.00  1.07           C  
ATOM   4189  O   ASN A 280     -38.268   5.026  10.875  1.00  1.07           O  
ATOM   4190  CB  ASN A 280     -40.804   7.025  11.626  1.00  1.07           C  
ATOM   4191  CG  ASN A 280     -41.466   7.640  12.837  1.00  1.07           C  
ATOM   4192  OD1 ASN A 280     -40.884   7.705  13.929  1.00  1.07           O  
ATOM   4193  ND2 ASN A 280     -42.675   8.100  12.663  1.00  1.07           N  
ATOM   4194  H   ASN A 280     -39.401   9.118  11.275  1.00  1.07           H  
ATOM   4195  HA  ASN A 280     -39.006   6.598  12.688  1.00  1.07           H  
ATOM   4196 1HB  ASN A 280     -41.106   7.565  10.730  1.00  1.07           H  
ATOM   4197 2HB  ASN A 280     -41.153   6.001  11.518  1.00  1.07           H  
ATOM   4198 1HD2 ASN A 280     -43.165   8.521  13.423  1.00  1.07           H  
ATOM   4199 2HD2 ASN A 280     -43.100   8.041  11.760  1.00  1.07           H  
ATOM   4200  N   THR A 281     -38.544   6.726   9.425  1.00  1.08           N  
ATOM   4201  CA  THR A 281     -38.041   6.005   8.257  1.00  1.08           C  
ATOM   4202  C   THR A 281     -36.628   5.492   8.468  1.00  1.08           C  
ATOM   4203  O   THR A 281     -36.289   4.379   8.066  1.00  1.08           O  
ATOM   4204  CB  THR A 281     -38.061   6.904   7.010  1.00  1.08           C  
ATOM   4205  OG1 THR A 281     -39.403   7.319   6.741  1.00  1.08           O  
ATOM   4206  CG2 THR A 281     -37.522   6.170   5.814  1.00  1.08           C  
ATOM   4207  H   THR A 281     -38.852   7.688   9.280  1.00  1.08           H  
ATOM   4208  HA  THR A 281     -38.690   5.149   8.079  1.00  1.08           H  
ATOM   4209  HB  THR A 281     -37.449   7.773   7.188  1.00  1.08           H  
ATOM   4210  HG1 THR A 281     -39.681   7.946   7.442  1.00  1.08           H  
ATOM   4211 1HG2 THR A 281     -37.560   6.835   4.962  1.00  1.08           H  
ATOM   4212 2HG2 THR A 281     -36.492   5.867   6.004  1.00  1.08           H  
ATOM   4213 3HG2 THR A 281     -38.132   5.292   5.614  1.00  1.08           H  
ATOM   4214  N   LEU A 282     -35.805   6.321   9.094  1.00  1.11           N  
ATOM   4215  CA  LEU A 282     -34.406   6.039   9.335  1.00  1.11           C  
ATOM   4216  C   LEU A 282     -34.160   5.319  10.667  1.00  1.11           C  
ATOM   4217  O   LEU A 282     -33.007   5.124  11.060  1.00  1.11           O  
ATOM   4218  CB  LEU A 282     -33.642   7.356   9.338  1.00  1.11           C  
ATOM   4219  CG  LEU A 282     -33.709   8.171   8.061  1.00  1.11           C  
ATOM   4220  CD1 LEU A 282     -32.954   9.424   8.293  1.00  1.11           C  
ATOM   4221  CD2 LEU A 282     -33.167   7.407   6.931  1.00  1.11           C  
ATOM   4222  H   LEU A 282     -36.154   7.231   9.390  1.00  1.11           H  
ATOM   4223  HA  LEU A 282     -34.038   5.408   8.526  1.00  1.11           H  
ATOM   4224 1HB  LEU A 282     -34.051   7.977  10.119  1.00  1.11           H  
ATOM   4225 2HB  LEU A 282     -32.609   7.167   9.567  1.00  1.11           H  
ATOM   4226  HG  LEU A 282     -34.740   8.431   7.842  1.00  1.11           H  
ATOM   4227 1HD1 LEU A 282     -32.986  10.053   7.408  1.00  1.11           H  
ATOM   4228 2HD1 LEU A 282     -33.403   9.949   9.134  1.00  1.11           H  
ATOM   4229 3HD1 LEU A 282     -31.923   9.179   8.523  1.00  1.11           H  
ATOM   4230 1HD2 LEU A 282     -33.209   8.008   6.037  1.00  1.11           H  
ATOM   4231 2HD2 LEU A 282     -32.136   7.152   7.139  1.00  1.11           H  
ATOM   4232 3HD2 LEU A 282     -33.744   6.492   6.784  1.00  1.11           H  
ATOM   4233  N   CYS A 283     -35.236   4.947  11.373  1.00  1.16           N  
ATOM   4234  CA  CYS A 283     -35.158   4.266  12.662  1.00  1.16           C  
ATOM   4235  C   CYS A 283     -34.380   5.036  13.722  1.00  1.16           C  
ATOM   4236  O   CYS A 283     -33.554   4.469  14.451  1.00  1.16           O  
ATOM   4237  CB  CYS A 283     -34.537   2.883  12.490  1.00  1.16           C  
ATOM   4238  SG  CYS A 283     -35.482   1.823  11.395  1.00  1.16           S  
ATOM   4239  H   CYS A 283     -36.172   5.112  11.006  1.00  1.16           H  
ATOM   4240  HA  CYS A 283     -36.178   4.136  13.022  1.00  1.16           H  
ATOM   4241 1HB  CYS A 283     -33.527   2.963  12.100  1.00  1.16           H  
ATOM   4242 2HB  CYS A 283     -34.469   2.398  13.457  1.00  1.16           H  
ATOM   4243  HG  CYS A 283     -36.607   1.877  12.107  1.00  1.16           H  
ATOM   4244  N   VAL A 284     -34.651   6.332  13.855  1.00  1.20           N  
ATOM   4245  CA  VAL A 284     -33.930   7.115  14.842  1.00  1.20           C  
ATOM   4246  C   VAL A 284     -34.579   6.937  16.203  1.00  1.20           C  
ATOM   4247  O   VAL A 284     -35.335   7.781  16.684  1.00  1.20           O  
ATOM   4248  CB  VAL A 284     -33.956   8.587  14.437  1.00  1.20           C  
ATOM   4249  CG1 VAL A 284     -33.133   9.389  15.395  1.00  1.20           C  
ATOM   4250  CG2 VAL A 284     -33.462   8.712  12.992  1.00  1.20           C  
ATOM   4251  H   VAL A 284     -35.357   6.781  13.272  1.00  1.20           H  
ATOM   4252  HA  VAL A 284     -32.897   6.770  14.884  1.00  1.20           H  
ATOM   4253  HB  VAL A 284     -34.981   8.954  14.498  1.00  1.20           H  
ATOM   4254 1HG1 VAL A 284     -33.183  10.435  15.117  1.00  1.20           H  
ATOM   4255 2HG1 VAL A 284     -33.535   9.260  16.397  1.00  1.20           H  
ATOM   4256 3HG1 VAL A 284     -32.097   9.047  15.373  1.00  1.20           H  
ATOM   4257 1HG2 VAL A 284     -33.500   9.747  12.673  1.00  1.20           H  
ATOM   4258 2HG2 VAL A 284     -32.441   8.341  12.911  1.00  1.20           H  
ATOM   4259 3HG2 VAL A 284     -34.114   8.118  12.359  1.00  1.20           H  
ATOM   4260  N   TRP A 285     -34.254   5.803  16.807  1.00  1.22           N  
ATOM   4261  CA  TRP A 285     -34.840   5.329  18.055  1.00  1.22           C  
ATOM   4262  C   TRP A 285     -33.899   5.382  19.260  1.00  1.22           C  
ATOM   4263  O   TRP A 285     -34.107   4.656  20.239  1.00  1.22           O  
ATOM   4264  CB  TRP A 285     -35.313   3.894  17.836  1.00  1.22           C  
ATOM   4265  CG  TRP A 285     -36.422   3.790  16.823  1.00  1.22           C  
ATOM   4266  CD1 TRP A 285     -37.371   4.732  16.559  1.00  1.22           C  
ATOM   4267  CD2 TRP A 285     -36.689   2.692  15.918  1.00  1.22           C  
ATOM   4268  NE1 TRP A 285     -38.213   4.291  15.570  1.00  1.22           N  
ATOM   4269  CE2 TRP A 285     -37.809   3.048  15.163  1.00  1.22           C  
ATOM   4270  CE3 TRP A 285     -36.077   1.455  15.692  1.00  1.22           C  
ATOM   4271  CZ2 TRP A 285     -38.335   2.214  14.193  1.00  1.22           C  
ATOM   4272  CZ3 TRP A 285     -36.607   0.617  14.719  1.00  1.22           C  
ATOM   4273  CH2 TRP A 285     -37.707   0.988  13.991  1.00  1.22           C  
ATOM   4274  H   TRP A 285     -33.617   5.197  16.287  1.00  1.22           H  
ATOM   4275  HA  TRP A 285     -35.705   5.953  18.276  1.00  1.22           H  
ATOM   4276 1HB  TRP A 285     -34.475   3.285  17.493  1.00  1.22           H  
ATOM   4277 2HB  TRP A 285     -35.663   3.477  18.777  1.00  1.22           H  
ATOM   4278  HD1 TRP A 285     -37.452   5.695  17.063  1.00  1.22           H  
ATOM   4279  HE1 TRP A 285     -39.003   4.807  15.202  1.00  1.22           H  
ATOM   4280  HE3 TRP A 285     -35.201   1.156  16.266  1.00  1.22           H  
ATOM   4281  HZ2 TRP A 285     -39.207   2.491  13.600  1.00  1.22           H  
ATOM   4282  HZ3 TRP A 285     -36.123  -0.345  14.546  1.00  1.22           H  
ATOM   4283  HH2 TRP A 285     -38.095   0.306  13.233  1.00  1.22           H  
ATOM   4284  N   ARG A 286     -32.862   6.214  19.187  1.00  1.22           N  
ATOM   4285  CA  ARG A 286     -31.879   6.314  20.268  1.00  1.22           C  
ATOM   4286  C   ARG A 286     -31.471   7.743  20.621  1.00  1.22           C  
ATOM   4287  O   ARG A 286     -31.414   8.635  19.765  1.00  1.22           O  
ATOM   4288  CB  ARG A 286     -30.611   5.537  19.908  1.00  1.22           C  
ATOM   4289  CG  ARG A 286     -30.769   4.023  19.752  1.00  1.22           C  
ATOM   4290  CD  ARG A 286     -31.027   3.363  21.063  1.00  1.22           C  
ATOM   4291  NE  ARG A 286     -31.087   1.918  20.944  1.00  1.22           N  
ATOM   4292  CZ  ARG A 286     -32.199   1.208  20.658  1.00  1.22           C  
ATOM   4293  NH1 ARG A 286     -33.358   1.810  20.472  1.00  1.22           N  
ATOM   4294  NH2 ARG A 286     -32.124  -0.112  20.569  1.00  1.22           N  
ATOM   4295  H   ARG A 286     -32.760   6.779  18.358  1.00  1.22           H  
ATOM   4296  HA  ARG A 286     -32.314   5.862  21.160  1.00  1.22           H  
ATOM   4297 1HB  ARG A 286     -30.234   5.895  18.959  1.00  1.22           H  
ATOM   4298 2HB  ARG A 286     -29.839   5.725  20.656  1.00  1.22           H  
ATOM   4299 1HG  ARG A 286     -31.586   3.789  19.075  1.00  1.22           H  
ATOM   4300 2HG  ARG A 286     -29.843   3.612  19.348  1.00  1.22           H  
ATOM   4301 1HD  ARG A 286     -30.228   3.615  21.758  1.00  1.22           H  
ATOM   4302 2HD  ARG A 286     -31.978   3.711  21.464  1.00  1.22           H  
ATOM   4303  HE  ARG A 286     -30.227   1.406  21.077  1.00  1.22           H  
ATOM   4304 1HH1 ARG A 286     -33.443   2.837  20.543  1.00  1.22           H  
ATOM   4305 2HH1 ARG A 286     -34.179   1.265  20.264  1.00  1.22           H  
ATOM   4306 1HH2 ARG A 286     -31.239  -0.578  20.712  1.00  1.22           H  
ATOM   4307 2HH2 ARG A 286     -32.950  -0.651  20.358  1.00  1.22           H  
ATOM   4308  N   ASN A 287     -31.072   7.945  21.883  1.00  1.19           N  
ATOM   4309  CA  ASN A 287     -30.582   9.251  22.343  1.00  1.19           C  
ATOM   4310  C   ASN A 287     -29.138   9.452  21.912  1.00  1.19           C  
ATOM   4311  O   ASN A 287     -28.218   9.486  22.727  1.00  1.19           O  
ATOM   4312  CB  ASN A 287     -30.686   9.365  23.854  1.00  1.19           C  
ATOM   4313  CG  ASN A 287     -32.099   9.450  24.363  1.00  1.19           C  
ATOM   4314  OD1 ASN A 287     -32.931  10.183  23.818  1.00  1.19           O  
ATOM   4315  ND2 ASN A 287     -32.388   8.705  25.399  1.00  1.19           N  
ATOM   4316  H   ASN A 287     -31.129   7.186  22.546  1.00  1.19           H  
ATOM   4317  HA  ASN A 287     -31.180  10.040  21.881  1.00  1.19           H  
ATOM   4318 1HB  ASN A 287     -30.201   8.504  24.313  1.00  1.19           H  
ATOM   4319 2HB  ASN A 287     -30.144  10.251  24.180  1.00  1.19           H  
ATOM   4320 1HD2 ASN A 287     -33.312   8.717  25.781  1.00  1.19           H  
ATOM   4321 2HD2 ASN A 287     -31.684   8.127  25.810  1.00  1.19           H  
ATOM   4322  N   LEU A 288     -28.959   9.562  20.607  1.00  1.14           N  
ATOM   4323  CA  LEU A 288     -27.657   9.673  19.978  1.00  1.14           C  
ATOM   4324  C   LEU A 288     -26.938  10.957  20.375  1.00  1.14           C  
ATOM   4325  O   LEU A 288     -25.716  10.961  20.539  1.00  1.14           O  
ATOM   4326  CB  LEU A 288     -27.847   9.575  18.466  1.00  1.14           C  
ATOM   4327  CG  LEU A 288     -28.310   8.184  17.975  1.00  1.14           C  
ATOM   4328  CD1 LEU A 288     -28.682   8.235  16.500  1.00  1.14           C  
ATOM   4329  CD2 LEU A 288     -27.190   7.190  18.210  1.00  1.14           C  
ATOM   4330  H   LEU A 288     -29.795   9.524  20.030  1.00  1.14           H  
ATOM   4331  HA  LEU A 288     -27.050   8.831  20.305  1.00  1.14           H  
ATOM   4332 1HB  LEU A 288     -28.578  10.296  18.167  1.00  1.14           H  
ATOM   4333 2HB  LEU A 288     -26.911   9.816  17.969  1.00  1.14           H  
ATOM   4334  HG  LEU A 288     -29.184   7.884  18.527  1.00  1.14           H  
ATOM   4335 1HD1 LEU A 288     -28.999   7.249  16.167  1.00  1.14           H  
ATOM   4336 2HD1 LEU A 288     -29.490   8.939  16.352  1.00  1.14           H  
ATOM   4337 3HD1 LEU A 288     -27.813   8.553  15.928  1.00  1.14           H  
ATOM   4338 1HD2 LEU A 288     -27.502   6.201  17.875  1.00  1.14           H  
ATOM   4339 2HD2 LEU A 288     -26.310   7.503  17.643  1.00  1.14           H  
ATOM   4340 3HD2 LEU A 288     -26.947   7.156  19.271  1.00  1.14           H  
ATOM   4341  N   TRP A 289     -27.684  12.055  20.521  1.00  1.08           N  
ATOM   4342  CA  TRP A 289     -27.063  13.307  20.941  1.00  1.08           C  
ATOM   4343  C   TRP A 289     -28.163  14.282  21.398  1.00  1.08           C  
ATOM   4344  O   TRP A 289     -29.268  14.247  20.863  1.00  1.08           O  
ATOM   4345  CB  TRP A 289     -26.266  13.928  19.792  1.00  1.08           C  
ATOM   4346  CG  TRP A 289     -25.357  15.002  20.236  1.00  1.08           C  
ATOM   4347  CD1 TRP A 289     -25.668  16.277  20.435  1.00  1.08           C  
ATOM   4348  CD2 TRP A 289     -23.932  14.893  20.479  1.00  1.08           C  
ATOM   4349  NE1 TRP A 289     -24.563  16.984  20.830  1.00  1.08           N  
ATOM   4350  CE2 TRP A 289     -23.489  16.159  20.840  1.00  1.08           C  
ATOM   4351  CE3 TRP A 289     -23.013  13.840  20.405  1.00  1.08           C  
ATOM   4352  CZ2 TRP A 289     -22.163  16.425  21.121  1.00  1.08           C  
ATOM   4353  CZ3 TRP A 289     -21.675  14.103  20.689  1.00  1.08           C  
ATOM   4354  CH2 TRP A 289     -21.262  15.363  21.032  1.00  1.08           C  
ATOM   4355  H   TRP A 289     -28.685  12.016  20.345  1.00  1.08           H  
ATOM   4356  HA  TRP A 289     -26.397  13.108  21.781  1.00  1.08           H  
ATOM   4357 1HB  TRP A 289     -25.672  13.168  19.287  1.00  1.08           H  
ATOM   4358 2HB  TRP A 289     -26.955  14.343  19.057  1.00  1.08           H  
ATOM   4359  HD1 TRP A 289     -26.659  16.688  20.307  1.00  1.08           H  
ATOM   4360  HE1 TRP A 289     -24.565  17.990  21.044  1.00  1.08           H  
ATOM   4361  HE3 TRP A 289     -23.339  12.837  20.122  1.00  1.08           H  
ATOM   4362  HZ2 TRP A 289     -21.815  17.427  21.396  1.00  1.08           H  
ATOM   4363  HZ3 TRP A 289     -20.960  13.281  20.625  1.00  1.08           H  
ATOM   4364  HH2 TRP A 289     -20.207  15.537  21.243  1.00  1.08           H  
ATOM   4365  N   HIS A 290     -27.881  15.167  22.355  1.00  1.02           N  
ATOM   4366  CA  HIS A 290     -28.900  16.154  22.743  1.00  1.02           C  
ATOM   4367  C   HIS A 290     -28.559  17.604  22.321  1.00  1.02           C  
ATOM   4368  O   HIS A 290     -29.377  18.305  21.719  1.00  1.02           O  
ATOM   4369  CB  HIS A 290     -29.142  16.090  24.253  1.00  1.02           C  
ATOM   4370  CG  HIS A 290     -29.681  14.745  24.726  1.00  1.02           C  
ATOM   4371  ND1 HIS A 290     -30.973  14.304  24.458  1.00  1.02           N  
ATOM   4372  CD2 HIS A 290     -29.090  13.757  25.443  1.00  1.02           C  
ATOM   4373  CE1 HIS A 290     -31.140  13.109  24.991  1.00  1.02           C  
ATOM   4374  NE2 HIS A 290     -30.015  12.758  25.597  1.00  1.02           N  
ATOM   4375  H   HIS A 290     -26.972  15.158  22.795  1.00  1.02           H  
ATOM   4376  HA  HIS A 290     -29.842  15.901  22.263  1.00  1.02           H  
ATOM   4377 1HB  HIS A 290     -28.213  16.297  24.782  1.00  1.02           H  
ATOM   4378 2HB  HIS A 290     -29.862  16.860  24.535  1.00  1.02           H  
ATOM   4379  HD1 HIS A 290     -31.776  14.860  24.132  1.00  1.02           H  
ATOM   4380  HD2 HIS A 290     -28.095  13.647  25.874  1.00  1.02           H  
ATOM   4381  HE1 HIS A 290     -32.095  12.594  24.886  1.00  1.02           H  
ATOM   4382  N   ASP A 291     -27.336  18.063  22.577  1.00  0.96           N  
ATOM   4383  CA  ASP A 291     -27.013  19.437  22.193  1.00  0.96           C  
ATOM   4384  C   ASP A 291     -26.567  19.521  20.753  1.00  0.96           C  
ATOM   4385  O   ASP A 291     -25.371  19.472  20.450  1.00  0.96           O  
ATOM   4386  CB  ASP A 291     -25.950  20.031  23.109  1.00  0.96           C  
ATOM   4387  CG  ASP A 291     -25.569  21.485  22.762  1.00  0.96           C  
ATOM   4388  OD1 ASP A 291     -25.810  21.947  21.639  1.00  0.96           O  
ATOM   4389  OD2 ASP A 291     -25.017  22.126  23.618  1.00  0.96           O  
ATOM   4390  H   ASP A 291     -26.656  17.487  23.045  1.00  0.96           H  
ATOM   4391  HA  ASP A 291     -27.912  20.043  22.301  1.00  0.96           H  
ATOM   4392 1HB  ASP A 291     -26.306  20.007  24.140  1.00  0.96           H  
ATOM   4393 2HB  ASP A 291     -25.049  19.418  23.064  1.00  0.96           H  
ATOM   4394  N   SER A 292     -27.543  19.763  19.893  1.00  0.90           N  
ATOM   4395  CA  SER A 292     -27.359  19.840  18.446  1.00  0.90           C  
ATOM   4396  C   SER A 292     -26.413  20.941  17.961  1.00  0.90           C  
ATOM   4397  O   SER A 292     -25.906  20.865  16.836  1.00  0.90           O  
ATOM   4398  CB  SER A 292     -28.694  20.052  17.786  1.00  0.90           C  
ATOM   4399  OG  SER A 292     -29.252  21.284  18.161  1.00  0.90           O  
ATOM   4400  H   SER A 292     -28.480  19.776  20.293  1.00  0.90           H  
ATOM   4401  HA  SER A 292     -26.963  18.880  18.112  1.00  0.90           H  
ATOM   4402 1HB  SER A 292     -28.525  20.059  16.727  1.00  0.90           H  
ATOM   4403 2HB  SER A 292     -29.375  19.236  18.016  1.00  0.90           H  
ATOM   4404  HG  SER A 292     -28.535  21.933  18.100  1.00  0.90           H  
ATOM   4405  N   ASP A 293     -26.148  21.961  18.782  1.00  0.85           N  
ATOM   4406  CA  ASP A 293     -25.254  23.020  18.322  1.00  0.85           C  
ATOM   4407  C   ASP A 293     -23.830  22.618  18.635  1.00  0.85           C  
ATOM   4408  O   ASP A 293     -22.907  22.882  17.858  1.00  0.85           O  
ATOM   4409  CB  ASP A 293     -25.601  24.368  18.953  1.00  0.85           C  
ATOM   4410  CG  ASP A 293     -26.967  24.890  18.496  1.00  0.85           C  
ATOM   4411  OD1 ASP A 293     -27.155  25.017  17.309  1.00  0.85           O  
ATOM   4412  OD2 ASP A 293     -27.801  25.164  19.321  1.00  0.85           O  
ATOM   4413  H   ASP A 293     -26.492  21.969  19.752  1.00  0.85           H  
ATOM   4414  HA  ASP A 293     -25.350  23.118  17.240  1.00  0.85           H  
ATOM   4415 1HB  ASP A 293     -25.608  24.255  20.045  1.00  0.85           H  
ATOM   4416 2HB  ASP A 293     -24.835  25.100  18.702  1.00  0.85           H  
ATOM   4417  N   ASP A 294     -23.653  21.911  19.749  1.00  0.79           N  
ATOM   4418  CA  ASP A 294     -22.329  21.421  20.099  1.00  0.79           C  
ATOM   4419  C   ASP A 294     -21.967  20.338  19.088  1.00  0.79           C  
ATOM   4420  O   ASP A 294     -20.845  20.288  18.581  1.00  0.79           O  
ATOM   4421  CB  ASP A 294     -22.297  20.874  21.537  1.00  0.79           C  
ATOM   4422  CG  ASP A 294     -20.878  20.559  22.083  1.00  0.79           C  
ATOM   4423  OD1 ASP A 294     -20.084  21.470  22.184  1.00  0.79           O  
ATOM   4424  OD2 ASP A 294     -20.590  19.407  22.413  1.00  0.79           O  
ATOM   4425  H   ASP A 294     -24.451  21.742  20.377  1.00  0.79           H  
ATOM   4426  HA  ASP A 294     -21.612  22.237  20.012  1.00  0.79           H  
ATOM   4427 1HB  ASP A 294     -22.765  21.603  22.200  1.00  0.79           H  
ATOM   4428 2HB  ASP A 294     -22.902  19.967  21.584  1.00  0.79           H  
ATOM   4429  N   LEU A 295     -22.948  19.495  18.741  1.00  0.74           N  
ATOM   4430  CA  LEU A 295     -22.704  18.439  17.769  1.00  0.74           C  
ATOM   4431  C   LEU A 295     -22.330  18.988  16.423  1.00  0.74           C  
ATOM   4432  O   LEU A 295     -21.310  18.602  15.853  1.00  0.74           O  
ATOM   4433  CB  LEU A 295     -23.945  17.608  17.519  1.00  0.74           C  
ATOM   4434  CG  LEU A 295     -23.803  16.573  16.477  1.00  0.74           C  
ATOM   4435  CD1 LEU A 295     -22.742  15.629  16.870  1.00  0.74           C  
ATOM   4436  CD2 LEU A 295     -25.102  15.855  16.325  1.00  0.74           C  
ATOM   4437  H   LEU A 295     -23.860  19.575  19.192  1.00  0.74           H  
ATOM   4438  HA  LEU A 295     -21.895  17.809  18.136  1.00  0.74           H  
ATOM   4439 1HB  LEU A 295     -24.205  17.125  18.369  1.00  0.74           H  
ATOM   4440 2HB  LEU A 295     -24.759  18.264  17.232  1.00  0.74           H  
ATOM   4441  HG  LEU A 295     -23.518  17.032  15.551  1.00  0.74           H  
ATOM   4442 1HD1 LEU A 295     -22.644  14.876  16.104  1.00  0.74           H  
ATOM   4443 2HD1 LEU A 295     -21.801  16.164  16.985  1.00  0.74           H  
ATOM   4444 3HD1 LEU A 295     -23.013  15.167  17.803  1.00  0.74           H  
ATOM   4445 1HD2 LEU A 295     -24.995  15.089  15.570  1.00  0.74           H  
ATOM   4446 2HD2 LEU A 295     -25.371  15.395  17.269  1.00  0.74           H  
ATOM   4447 3HD2 LEU A 295     -25.878  16.560  16.029  1.00  0.74           H  
ATOM   4448  N   ALA A 296     -23.169  19.876  15.887  1.00  0.70           N  
ATOM   4449  CA  ALA A 296     -22.914  20.404  14.569  1.00  0.70           C  
ATOM   4450  C   ALA A 296     -21.606  21.172  14.518  1.00  0.70           C  
ATOM   4451  O   ALA A 296     -20.857  21.064  13.547  1.00  0.70           O  
ATOM   4452  CB  ALA A 296     -24.051  21.287  14.159  1.00  0.70           C  
ATOM   4453  H   ALA A 296     -24.007  20.186  16.383  1.00  0.70           H  
ATOM   4454  HA  ALA A 296     -22.846  19.564  13.882  1.00  0.70           H  
ATOM   4455 1HB  ALA A 296     -23.868  21.625  13.176  1.00  0.70           H  
ATOM   4456 2HB  ALA A 296     -24.976  20.731  14.187  1.00  0.70           H  
ATOM   4457 3HB  ALA A 296     -24.124  22.133  14.843  1.00  0.70           H  
ATOM   4458  N   GLY A 297     -21.315  21.937  15.575  1.00  0.67           N  
ATOM   4459  CA  GLY A 297     -20.091  22.716  15.647  1.00  0.67           C  
ATOM   4460  C   GLY A 297     -18.873  21.811  15.592  1.00  0.67           C  
ATOM   4461  O   GLY A 297     -17.990  21.985  14.747  1.00  0.67           O  
ATOM   4462  H   GLY A 297     -21.961  22.012  16.362  1.00  0.67           H  
ATOM   4463 1HA  GLY A 297     -20.058  23.431  14.825  1.00  0.67           H  
ATOM   4464 2HA  GLY A 297     -20.087  23.285  16.577  1.00  0.67           H  
ATOM   4465  N   LYS A 298     -18.816  20.837  16.495  1.00  0.65           N  
ATOM   4466  CA  LYS A 298     -17.694  19.919  16.535  1.00  0.65           C  
ATOM   4467  C   LYS A 298     -17.602  19.079  15.275  1.00  0.65           C  
ATOM   4468  O   LYS A 298     -16.501  18.803  14.793  1.00  0.65           O  
ATOM   4469  CB  LYS A 298     -17.808  19.044  17.772  1.00  0.65           C  
ATOM   4470  CG  LYS A 298     -17.539  19.793  19.055  1.00  0.65           C  
ATOM   4471  CD  LYS A 298     -17.772  18.939  20.270  1.00  0.65           C  
ATOM   4472  CE  LYS A 298     -17.386  19.702  21.533  1.00  0.65           C  
ATOM   4473  NZ  LYS A 298     -17.826  19.009  22.764  1.00  0.65           N  
ATOM   4474  H   LYS A 298     -19.572  20.720  17.176  1.00  0.65           H  
ATOM   4475  HA  LYS A 298     -16.778  20.505  16.611  1.00  0.65           H  
ATOM   4476 1HB  LYS A 298     -18.812  18.608  17.825  1.00  0.65           H  
ATOM   4477 2HB  LYS A 298     -17.095  18.238  17.714  1.00  0.65           H  
ATOM   4478 1HG  LYS A 298     -16.515  20.159  19.063  1.00  0.65           H  
ATOM   4479 2HG  LYS A 298     -18.216  20.651  19.112  1.00  0.65           H  
ATOM   4480 1HD  LYS A 298     -18.837  18.684  20.331  1.00  0.65           H  
ATOM   4481 2HD  LYS A 298     -17.194  18.019  20.201  1.00  0.65           H  
ATOM   4482 1HE  LYS A 298     -16.304  19.806  21.559  1.00  0.65           H  
ATOM   4483 2HE  LYS A 298     -17.832  20.693  21.505  1.00  0.65           H  
ATOM   4484 1HZ  LYS A 298     -17.560  19.549  23.566  1.00  0.65           H  
ATOM   4485 2HZ  LYS A 298     -18.861  18.952  22.724  1.00  0.65           H  
ATOM   4486 3HZ  LYS A 298     -17.430  18.092  22.821  1.00  0.65           H  
ATOM   4487  N   ALA A 299     -18.743  18.651  14.732  1.00  0.64           N  
ATOM   4488  CA  ALA A 299     -18.727  17.872  13.507  1.00  0.64           C  
ATOM   4489  C   ALA A 299     -18.140  18.692  12.372  1.00  0.64           C  
ATOM   4490  O   ALA A 299     -17.364  18.190  11.561  1.00  0.64           O  
ATOM   4491  CB  ALA A 299     -20.099  17.420  13.169  1.00  0.64           C  
ATOM   4492  H   ALA A 299     -19.642  18.866  15.163  1.00  0.64           H  
ATOM   4493  HA  ALA A 299     -18.093  17.000  13.660  1.00  0.64           H  
ATOM   4494 1HB  ALA A 299     -20.036  16.841  12.275  1.00  0.64           H  
ATOM   4495 2HB  ALA A 299     -20.496  16.818  13.984  1.00  0.64           H  
ATOM   4496 3HB  ALA A 299     -20.733  18.288  13.013  1.00  0.64           H  
ATOM   4497  N   LEU A 300     -18.467  19.977  12.331  1.00  0.63           N  
ATOM   4498  CA  LEU A 300     -17.917  20.836  11.308  1.00  0.63           C  
ATOM   4499  C   LEU A 300     -16.428  20.987  11.476  1.00  0.63           C  
ATOM   4500  O   LEU A 300     -15.675  20.914  10.500  1.00  0.63           O  
ATOM   4501  CB  LEU A 300     -18.550  22.197  11.343  1.00  0.63           C  
ATOM   4502  CG  LEU A 300     -18.012  23.097  10.349  1.00  0.63           C  
ATOM   4503  CD1 LEU A 300     -18.188  22.480   9.018  1.00  0.63           C  
ATOM   4504  CD2 LEU A 300     -18.734  24.361  10.432  1.00  0.63           C  
ATOM   4505  H   LEU A 300     -19.134  20.369  12.999  1.00  0.63           H  
ATOM   4506  HA  LEU A 300     -18.110  20.384  10.338  1.00  0.63           H  
ATOM   4507 1HB  LEU A 300     -19.586  22.101  11.192  1.00  0.63           H  
ATOM   4508 2HB  LEU A 300     -18.395  22.638  12.323  1.00  0.63           H  
ATOM   4509  HG  LEU A 300     -16.954  23.260  10.526  1.00  0.63           H  
ATOM   4510 1HD1 LEU A 300     -17.817  23.122   8.241  1.00  0.63           H  
ATOM   4511 2HD1 LEU A 300     -17.649  21.535   8.991  1.00  0.63           H  
ATOM   4512 3HD1 LEU A 300     -19.212  22.305   8.847  1.00  0.63           H  
ATOM   4513 1HD2 LEU A 300     -18.362  25.027   9.693  1.00  0.63           H  
ATOM   4514 2HD2 LEU A 300     -19.777  24.193  10.267  1.00  0.63           H  
ATOM   4515 3HD2 LEU A 300     -18.588  24.780  11.413  1.00  0.63           H  
ATOM   4516  N   GLU A 301     -15.993  21.225  12.711  1.00  0.63           N  
ATOM   4517  CA  GLU A 301     -14.576  21.391  12.964  1.00  0.63           C  
ATOM   4518  C   GLU A 301     -13.847  20.116  12.542  1.00  0.63           C  
ATOM   4519  O   GLU A 301     -12.804  20.183  11.900  1.00  0.63           O  
ATOM   4520  CB  GLU A 301     -14.337  21.700  14.444  1.00  0.63           C  
ATOM   4521  CG  GLU A 301     -12.893  21.940  14.827  1.00  0.63           C  
ATOM   4522  CD  GLU A 301     -12.277  23.224  14.262  1.00  0.63           C  
ATOM   4523  OE1 GLU A 301     -13.013  24.110  13.889  1.00  0.63           O  
ATOM   4524  OE2 GLU A 301     -11.056  23.303  14.213  1.00  0.63           O  
ATOM   4525  H   GLU A 301     -16.663  21.300  13.482  1.00  0.63           H  
ATOM   4526  HA  GLU A 301     -14.207  22.215  12.355  1.00  0.63           H  
ATOM   4527 1HB  GLU A 301     -14.919  22.577  14.728  1.00  0.63           H  
ATOM   4528 2HB  GLU A 301     -14.701  20.866  15.043  1.00  0.63           H  
ATOM   4529 1HG  GLU A 301     -12.808  21.953  15.912  1.00  0.63           H  
ATOM   4530 2HG  GLU A 301     -12.337  21.089  14.460  1.00  0.63           H  
ATOM   4531  N   PHE A 302     -14.435  18.957  12.837  1.00  0.64           N  
ATOM   4532  CA  PHE A 302     -13.888  17.662  12.452  1.00  0.64           C  
ATOM   4533  C   PHE A 302     -13.680  17.608  10.938  1.00  0.64           C  
ATOM   4534  O   PHE A 302     -12.600  17.261  10.454  1.00  0.64           O  
ATOM   4535  CB  PHE A 302     -14.839  16.544  12.866  1.00  0.64           C  
ATOM   4536  CG  PHE A 302     -14.414  15.163  12.536  1.00  0.64           C  
ATOM   4537  CD1 PHE A 302     -13.712  14.412  13.449  1.00  0.64           C  
ATOM   4538  CD2 PHE A 302     -14.706  14.611  11.303  1.00  0.64           C  
ATOM   4539  CE1 PHE A 302     -13.334  13.128  13.151  1.00  0.64           C  
ATOM   4540  CE2 PHE A 302     -14.330  13.342  11.002  1.00  0.64           C  
ATOM   4541  CZ  PHE A 302     -13.644  12.592  11.932  1.00  0.64           C  
ATOM   4542  H   PHE A 302     -15.300  18.967  13.382  1.00  0.64           H  
ATOM   4543  HA  PHE A 302     -12.918  17.535  12.945  1.00  0.64           H  
ATOM   4544 1HB  PHE A 302     -15.012  16.599  13.940  1.00  0.64           H  
ATOM   4545 2HB  PHE A 302     -15.773  16.700  12.404  1.00  0.64           H  
ATOM   4546  HD1 PHE A 302     -13.474  14.841  14.424  1.00  0.64           H  
ATOM   4547  HD2 PHE A 302     -15.252  15.205  10.571  1.00  0.64           H  
ATOM   4548  HE1 PHE A 302     -12.792  12.541  13.889  1.00  0.64           H  
ATOM   4549  HE2 PHE A 302     -14.580  12.932  10.038  1.00  0.64           H  
ATOM   4550  HZ  PHE A 302     -13.344  11.580  11.706  1.00  0.64           H  
ATOM   4551  N   ILE A 303     -14.722  17.982  10.172  1.00  0.66           N  
ATOM   4552  CA  ILE A 303     -14.633  17.924   8.716  1.00  0.66           C  
ATOM   4553  C   ILE A 303     -13.531  18.862   8.223  1.00  0.66           C  
ATOM   4554  O   ILE A 303     -12.676  18.464   7.426  1.00  0.66           O  
ATOM   4555  CB  ILE A 303     -15.968  18.338   8.045  1.00  0.66           C  
ATOM   4556  CG1 ILE A 303     -17.064  17.311   8.335  1.00  0.66           C  
ATOM   4557  CG2 ILE A 303     -15.763  18.459   6.530  1.00  0.66           C  
ATOM   4558  CD1 ILE A 303     -18.464  17.774   7.969  1.00  0.66           C  
ATOM   4559  H   ILE A 303     -15.594  18.272  10.620  1.00  0.66           H  
ATOM   4560  HA  ILE A 303     -14.386  16.910   8.418  1.00  0.66           H  
ATOM   4561  HB  ILE A 303     -16.292  19.298   8.449  1.00  0.66           H  
ATOM   4562 1HG1 ILE A 303     -16.857  16.433   7.784  1.00  0.66           H  
ATOM   4563 2HG1 ILE A 303     -17.043  17.067   9.392  1.00  0.66           H  
ATOM   4564 1HG2 ILE A 303     -16.696  18.764   6.057  1.00  0.66           H  
ATOM   4565 2HG2 ILE A 303     -14.998  19.199   6.333  1.00  0.66           H  
ATOM   4566 3HG2 ILE A 303     -15.449  17.506   6.123  1.00  0.66           H  
ATOM   4567 1HD1 ILE A 303     -19.174  16.989   8.204  1.00  0.66           H  
ATOM   4568 2HD1 ILE A 303     -18.710  18.670   8.542  1.00  0.66           H  
ATOM   4569 3HD1 ILE A 303     -18.511  18.001   6.907  1.00  0.66           H  
ATOM   4570  N   LYS A 304     -13.517  20.097   8.738  1.00  0.70           N  
ATOM   4571  CA  LYS A 304     -12.503  21.052   8.302  1.00  0.70           C  
ATOM   4572  C   LYS A 304     -11.091  20.566   8.660  1.00  0.70           C  
ATOM   4573  O   LYS A 304     -10.164  20.713   7.853  1.00  0.70           O  
ATOM   4574  CB  LYS A 304     -12.769  22.436   8.929  1.00  0.70           C  
ATOM   4575  CG  LYS A 304     -14.021  23.202   8.374  1.00  0.70           C  
ATOM   4576  CD  LYS A 304     -14.248  24.582   9.093  1.00  0.70           C  
ATOM   4577  CE  LYS A 304     -15.544  25.281   8.597  1.00  0.70           C  
ATOM   4578  NZ  LYS A 304     -15.904  26.545   9.386  1.00  0.70           N  
ATOM   4579  H   LYS A 304     -14.225  20.372   9.418  1.00  0.70           H  
ATOM   4580  HA  LYS A 304     -12.564  21.143   7.221  1.00  0.70           H  
ATOM   4581 1HB  LYS A 304     -12.914  22.313  10.010  1.00  0.70           H  
ATOM   4582 2HB  LYS A 304     -11.899  23.074   8.791  1.00  0.70           H  
ATOM   4583 1HG  LYS A 304     -13.886  23.382   7.312  1.00  0.70           H  
ATOM   4584 2HG  LYS A 304     -14.913  22.581   8.512  1.00  0.70           H  
ATOM   4585 1HD  LYS A 304     -14.331  24.411  10.172  1.00  0.70           H  
ATOM   4586 2HD  LYS A 304     -13.396  25.236   8.911  1.00  0.70           H  
ATOM   4587 1HE  LYS A 304     -15.451  25.531   7.539  1.00  0.70           H  
ATOM   4588 2HE  LYS A 304     -16.315  24.592   8.706  1.00  0.70           H  
ATOM   4589 1HZ  LYS A 304     -16.833  26.939   9.055  1.00  0.70           H  
ATOM   4590 2HZ  LYS A 304     -15.998  26.308  10.364  1.00  0.70           H  
ATOM   4591 3HZ  LYS A 304     -15.180  27.237   9.281  1.00  0.70           H  
ATOM   4592  N   GLN A 305     -10.898  20.026   9.874  1.00  0.75           N  
ATOM   4593  CA  GLN A 305      -9.577  19.549  10.281  1.00  0.75           C  
ATOM   4594  C   GLN A 305      -9.109  18.355   9.470  1.00  0.75           C  
ATOM   4595  O   GLN A 305      -7.930  18.271   9.106  1.00  0.75           O  
ATOM   4596  CB  GLN A 305      -9.527  19.171  11.766  1.00  0.75           C  
ATOM   4597  CG  GLN A 305      -9.620  20.338  12.734  1.00  0.75           C  
ATOM   4598  CD  GLN A 305      -9.565  19.897  14.191  1.00  0.75           C  
ATOM   4599  OE1 GLN A 305      -9.414  18.707  14.511  1.00  0.75           O  
ATOM   4600  NE2 GLN A 305      -9.697  20.860  15.088  1.00  0.75           N  
ATOM   4601  H   GLN A 305     -11.674  19.941  10.522  1.00  0.75           H  
ATOM   4602  HA  GLN A 305      -8.867  20.357  10.122  1.00  0.75           H  
ATOM   4603 1HB  GLN A 305     -10.367  18.505  11.987  1.00  0.75           H  
ATOM   4604 2HB  GLN A 305      -8.612  18.619  11.973  1.00  0.75           H  
ATOM   4605 1HG  GLN A 305      -8.789  21.019  12.557  1.00  0.75           H  
ATOM   4606 2HG  GLN A 305     -10.555  20.859  12.576  1.00  0.75           H  
ATOM   4607 1HE2 GLN A 305      -9.685  20.652  16.062  1.00  0.75           H  
ATOM   4608 2HE2 GLN A 305      -9.857  21.826  14.776  1.00  0.75           H  
ATOM   4609  N   ARG A 306     -10.013  17.428   9.141  1.00  0.84           N  
ATOM   4610  CA  ARG A 306      -9.566  16.285   8.359  1.00  0.84           C  
ATOM   4611  C   ARG A 306      -9.134  16.756   6.988  1.00  0.84           C  
ATOM   4612  O   ARG A 306      -8.075  16.368   6.494  1.00  0.84           O  
ATOM   4613  CB  ARG A 306     -10.670  15.249   8.209  1.00  0.84           C  
ATOM   4614  CG  ARG A 306     -11.049  14.485   9.477  1.00  0.84           C  
ATOM   4615  CD  ARG A 306      -9.967  13.556   9.891  1.00  0.84           C  
ATOM   4616  NE  ARG A 306     -10.354  12.736  11.028  1.00  0.84           N  
ATOM   4617  CZ  ARG A 306      -9.515  11.931  11.709  1.00  0.84           C  
ATOM   4618  NH1 ARG A 306      -8.254  11.851  11.351  1.00  0.84           N  
ATOM   4619  NH2 ARG A 306      -9.948  11.223  12.740  1.00  0.84           N  
ATOM   4620  H   ARG A 306     -10.981  17.496   9.457  1.00  0.84           H  
ATOM   4621  HA  ARG A 306      -8.714  15.828   8.859  1.00  0.84           H  
ATOM   4622 1HB  ARG A 306     -11.576  15.754   7.854  1.00  0.84           H  
ATOM   4623 2HB  ARG A 306     -10.380  14.525   7.453  1.00  0.84           H  
ATOM   4624 1HG  ARG A 306     -11.226  15.182  10.293  1.00  0.84           H  
ATOM   4625 2HG  ARG A 306     -11.949  13.908   9.295  1.00  0.84           H  
ATOM   4626 1HD  ARG A 306      -9.721  12.894   9.061  1.00  0.84           H  
ATOM   4627 2HD  ARG A 306      -9.086  14.132  10.171  1.00  0.84           H  
ATOM   4628  HE  ARG A 306     -11.316  12.788  11.336  1.00  0.84           H  
ATOM   4629 1HH1 ARG A 306      -7.918  12.391  10.567  1.00  0.84           H  
ATOM   4630 2HH1 ARG A 306      -7.620  11.253  11.863  1.00  0.84           H  
ATOM   4631 1HH2 ARG A 306     -10.915  11.278  13.025  1.00  0.84           H  
ATOM   4632 2HH2 ARG A 306      -9.310  10.626  13.246  1.00  0.84           H  
ATOM   4633  N   LEU A 307      -9.900  17.673   6.404  1.00  0.97           N  
ATOM   4634  CA  LEU A 307      -9.550  18.165   5.090  1.00  0.97           C  
ATOM   4635  C   LEU A 307      -8.233  18.938   5.147  1.00  0.97           C  
ATOM   4636  O   LEU A 307      -7.392  18.808   4.255  1.00  0.97           O  
ATOM   4637  CB  LEU A 307     -10.692  19.026   4.556  1.00  0.97           C  
ATOM   4638  CG  LEU A 307     -11.991  18.249   4.242  1.00  0.97           C  
ATOM   4639  CD1 LEU A 307     -13.086  19.237   3.912  1.00  0.97           C  
ATOM   4640  CD2 LEU A 307     -11.745  17.275   3.096  1.00  0.97           C  
ATOM   4641  H   LEU A 307     -10.761  17.995   6.852  1.00  0.97           H  
ATOM   4642  HA  LEU A 307      -9.422  17.316   4.424  1.00  0.97           H  
ATOM   4643 1HB  LEU A 307     -10.934  19.779   5.309  1.00  0.97           H  
ATOM   4644 2HB  LEU A 307     -10.366  19.526   3.653  1.00  0.97           H  
ATOM   4645  HG  LEU A 307     -12.301  17.688   5.122  1.00  0.97           H  
ATOM   4646 1HD1 LEU A 307     -13.996  18.700   3.726  1.00  0.97           H  
ATOM   4647 2HD1 LEU A 307     -13.226  19.901   4.762  1.00  0.97           H  
ATOM   4648 3HD1 LEU A 307     -12.814  19.820   3.034  1.00  0.97           H  
ATOM   4649 1HD2 LEU A 307     -12.659  16.733   2.881  1.00  0.97           H  
ATOM   4650 2HD2 LEU A 307     -11.435  17.823   2.210  1.00  0.97           H  
ATOM   4651 3HD2 LEU A 307     -10.962  16.576   3.379  1.00  0.97           H  
ATOM   4652  N   THR A 308      -8.019  19.698   6.226  1.00  1.17           N  
ATOM   4653  CA  THR A 308      -6.796  20.469   6.384  1.00  1.17           C  
ATOM   4654  C   THR A 308      -5.585  19.548   6.438  1.00  1.17           C  
ATOM   4655  O   THR A 308      -4.567  19.796   5.778  1.00  1.17           O  
ATOM   4656  CB  THR A 308      -6.846  21.329   7.659  1.00  1.17           C  
ATOM   4657  OG1 THR A 308      -7.941  22.259   7.569  1.00  1.17           O  
ATOM   4658  CG2 THR A 308      -5.541  22.086   7.834  1.00  1.17           C  
ATOM   4659  H   THR A 308      -8.743  19.785   6.940  1.00  1.17           H  
ATOM   4660  HA  THR A 308      -6.686  21.127   5.525  1.00  1.17           H  
ATOM   4661  HB  THR A 308      -7.002  20.684   8.520  1.00  1.17           H  
ATOM   4662  HG1 THR A 308      -8.786  21.754   7.528  1.00  1.17           H  
ATOM   4663 1HG2 THR A 308      -5.591  22.686   8.741  1.00  1.17           H  
ATOM   4664 2HG2 THR A 308      -4.716  21.376   7.911  1.00  1.17           H  
ATOM   4665 3HG2 THR A 308      -5.380  22.738   6.976  1.00  1.17           H  
ATOM   4666  N   ALA A 309      -5.683  18.472   7.224  1.00  1.47           N  
ATOM   4667  CA  ALA A 309      -4.575  17.533   7.336  1.00  1.47           C  
ATOM   4668  C   ALA A 309      -4.248  16.927   5.980  1.00  1.47           C  
ATOM   4669  O   ALA A 309      -3.083  16.813   5.601  1.00  1.47           O  
ATOM   4670  CB  ALA A 309      -4.931  16.431   8.310  1.00  1.47           C  
ATOM   4671  H   ALA A 309      -6.537  18.315   7.762  1.00  1.47           H  
ATOM   4672  HA  ALA A 309      -3.702  18.073   7.694  1.00  1.47           H  
ATOM   4673 1HB  ALA A 309      -4.096  15.740   8.401  1.00  1.47           H  
ATOM   4674 2HB  ALA A 309      -5.154  16.869   9.284  1.00  1.47           H  
ATOM   4675 3HB  ALA A 309      -5.810  15.900   7.942  1.00  1.47           H  
ATOM   4676  N   ILE A 310      -5.280  16.616   5.214  1.00  1.92           N  
ATOM   4677  CA  ILE A 310      -5.109  16.023   3.901  1.00  1.92           C  
ATOM   4678  C   ILE A 310      -4.417  16.985   2.942  1.00  1.92           C  
ATOM   4679  O   ILE A 310      -3.481  16.594   2.232  1.00  1.92           O  
ATOM   4680  CB  ILE A 310      -6.485  15.581   3.418  1.00  1.92           C  
ATOM   4681  CG1 ILE A 310      -6.907  14.427   4.297  1.00  1.92           C  
ATOM   4682  CG2 ILE A 310      -6.473  15.189   1.974  1.00  1.92           C  
ATOM   4683  CD1 ILE A 310      -8.313  14.099   4.177  1.00  1.92           C  
ATOM   4684  H   ILE A 310      -6.227  16.737   5.579  1.00  1.92           H  
ATOM   4685  HA  ILE A 310      -4.491  15.140   4.000  1.00  1.92           H  
ATOM   4686  HB  ILE A 310      -7.194  16.386   3.567  1.00  1.92           H  
ATOM   4687 1HG1 ILE A 310      -6.330  13.553   4.011  1.00  1.92           H  
ATOM   4688 2HG1 ILE A 310      -6.687  14.659   5.337  1.00  1.92           H  
ATOM   4689 1HG2 ILE A 310      -7.472  14.874   1.682  1.00  1.92           H  
ATOM   4690 2HG2 ILE A 310      -6.168  16.040   1.371  1.00  1.92           H  
ATOM   4691 3HG2 ILE A 310      -5.776  14.371   1.841  1.00  1.92           H  
ATOM   4692 1HD1 ILE A 310      -8.543  13.244   4.815  1.00  1.92           H  
ATOM   4693 2HD1 ILE A 310      -8.909  14.951   4.478  1.00  1.92           H  
ATOM   4694 3HD1 ILE A 310      -8.515  13.873   3.164  1.00  1.92           H  
ATOM   4695  N   LYS A 311      -4.839  18.245   2.946  1.00  2.57           N  
ATOM   4696  CA  LYS A 311      -4.233  19.277   2.112  1.00  2.57           C  
ATOM   4697  C   LYS A 311      -2.767  19.482   2.498  1.00  2.57           C  
ATOM   4698  O   LYS A 311      -1.895  19.664   1.639  1.00  2.57           O  
ATOM   4699  CB  LYS A 311      -4.988  20.581   2.317  1.00  2.57           C  
ATOM   4700  CG  LYS A 311      -6.388  20.623   1.757  1.00  2.57           C  
ATOM   4701  CD  LYS A 311      -7.056  21.905   2.180  1.00  2.57           C  
ATOM   4702  CE  LYS A 311      -8.509  21.944   1.838  1.00  2.57           C  
ATOM   4703  NZ  LYS A 311      -9.138  23.180   2.385  1.00  2.57           N  
ATOM   4704  H   LYS A 311      -5.630  18.493   3.545  1.00  2.57           H  
ATOM   4705  HA  LYS A 311      -4.275  18.967   1.073  1.00  2.57           H  
ATOM   4706 1HB  LYS A 311      -5.058  20.789   3.382  1.00  2.57           H  
ATOM   4707 2HB  LYS A 311      -4.434  21.380   1.871  1.00  2.57           H  
ATOM   4708 1HG  LYS A 311      -6.328  20.614   0.681  1.00  2.57           H  
ATOM   4709 2HG  LYS A 311      -6.960  19.764   2.079  1.00  2.57           H  
ATOM   4710 1HD  LYS A 311      -6.943  22.031   3.254  1.00  2.57           H  
ATOM   4711 2HD  LYS A 311      -6.584  22.731   1.688  1.00  2.57           H  
ATOM   4712 1HE  LYS A 311      -8.641  21.920   0.752  1.00  2.57           H  
ATOM   4713 2HE  LYS A 311      -8.999  21.073   2.274  1.00  2.57           H  
ATOM   4714 1HZ  LYS A 311     -10.117  23.185   2.173  1.00  2.57           H  
ATOM   4715 2HZ  LYS A 311      -9.017  23.196   3.392  1.00  2.57           H  
ATOM   4716 3HZ  LYS A 311      -8.694  23.993   1.978  1.00  2.57           H  
ATOM   4717  N   THR A 312      -2.494  19.413   3.805  1.00  3.44           N  
ATOM   4718  CA  THR A 312      -1.154  19.581   4.342  1.00  3.44           C  
ATOM   4719  C   THR A 312      -0.244  18.470   3.831  1.00  3.44           C  
ATOM   4720  O   THR A 312       0.882  18.724   3.411  1.00  3.44           O  
ATOM   4721  CB  THR A 312      -1.183  19.580   5.882  1.00  3.44           C  
ATOM   4722  OG1 THR A 312      -2.010  20.664   6.344  1.00  3.44           O  
ATOM   4723  CG2 THR A 312       0.219  19.731   6.436  1.00  3.44           C  
ATOM   4724  H   THR A 312      -3.259  19.276   4.467  1.00  3.44           H  
ATOM   4725  HA  THR A 312      -0.755  20.535   3.997  1.00  3.44           H  
ATOM   4726  HB  THR A 312      -1.598  18.648   6.234  1.00  3.44           H  
ATOM   4727  HG1 THR A 312      -2.930  20.501   6.028  1.00  3.44           H  
ATOM   4728 1HG2 THR A 312       0.180  19.725   7.524  1.00  3.44           H  
ATOM   4729 2HG2 THR A 312       0.834  18.900   6.088  1.00  3.44           H  
ATOM   4730 3HG2 THR A 312       0.647  20.670   6.092  1.00  3.44           H  
ATOM   4731  N   ILE A 313      -0.748  17.237   3.854  1.00  4.51           N  
ATOM   4732  CA  ILE A 313      -0.028  16.069   3.365  1.00  4.51           C  
ATOM   4733  C   ILE A 313       0.256  16.129   1.867  1.00  4.51           C  
ATOM   4734  O   ILE A 313       1.350  15.789   1.420  1.00  4.51           O  
ATOM   4735  CB  ILE A 313      -0.824  14.788   3.661  1.00  4.51           C  
ATOM   4736  CG1 ILE A 313      -0.862  14.518   5.178  1.00  4.51           C  
ATOM   4737  CG2 ILE A 313      -0.243  13.613   2.890  1.00  4.51           C  
ATOM   4738  CD1 ILE A 313      -1.874  13.459   5.585  1.00  4.51           C  
ATOM   4739  H   ILE A 313      -1.680  17.105   4.249  1.00  4.51           H  
ATOM   4740  HA  ILE A 313       0.926  16.016   3.889  1.00  4.51           H  
ATOM   4741  HB  ILE A 313      -1.854  14.941   3.344  1.00  4.51           H  
ATOM   4742 1HG1 ILE A 313       0.124  14.186   5.498  1.00  4.51           H  
ATOM   4743 2HG1 ILE A 313      -1.094  15.442   5.697  1.00  4.51           H  
ATOM   4744 1HG2 ILE A 313      -0.846  12.744   3.091  1.00  4.51           H  
ATOM   4745 2HG2 ILE A 313      -0.264  13.828   1.822  1.00  4.51           H  
ATOM   4746 3HG2 ILE A 313       0.787  13.439   3.206  1.00  4.51           H  
ATOM   4747 1HD1 ILE A 313      -1.841  13.319   6.664  1.00  4.51           H  
ATOM   4748 2HD1 ILE A 313      -2.873  13.788   5.292  1.00  4.51           H  
ATOM   4749 3HD1 ILE A 313      -1.640  12.522   5.092  1.00  4.51           H  
ATOM   4750  N   GLU A 314      -0.746  16.523   1.086  1.00  5.68           N  
ATOM   4751  CA  GLU A 314      -0.614  16.573  -0.366  1.00  5.68           C  
ATOM   4752  C   GLU A 314       0.389  17.631  -0.856  1.00  5.68           C  
ATOM   4753  O   GLU A 314       1.113  17.402  -1.821  1.00  5.68           O  
ATOM   4754  CB  GLU A 314      -1.989  16.858  -0.986  1.00  5.68           C  
ATOM   4755  CG  GLU A 314      -2.084  16.749  -2.518  1.00  5.68           C  
ATOM   4756  CD  GLU A 314      -1.884  15.323  -3.034  1.00  5.68           C  
ATOM   4757  OE1 GLU A 314      -1.842  14.417  -2.227  1.00  5.68           O  
ATOM   4758  OE2 GLU A 314      -1.859  15.133  -4.215  1.00  5.68           O  
ATOM   4759  H   GLU A 314      -1.638  16.773   1.515  1.00  5.68           H  
ATOM   4760  HA  GLU A 314      -0.264  15.597  -0.704  1.00  5.68           H  
ATOM   4761 1HB  GLU A 314      -2.726  16.179  -0.555  1.00  5.68           H  
ATOM   4762 2HB  GLU A 314      -2.298  17.870  -0.712  1.00  5.68           H  
ATOM   4763 1HG  GLU A 314      -3.060  17.109  -2.845  1.00  5.68           H  
ATOM   4764 2HG  GLU A 314      -1.327  17.401  -2.959  1.00  5.68           H  
ATOM   4765  N   LEU A 315       0.414  18.795  -0.203  1.00  6.77           N  
ATOM   4766  CA  LEU A 315       1.269  19.904  -0.635  1.00  6.77           C  
ATOM   4767  C   LEU A 315       2.736  19.834  -0.175  1.00  6.77           C  
ATOM   4768  O   LEU A 315       3.009  19.604   1.000  1.00  6.77           O  
ATOM   4769  CB  LEU A 315       0.685  21.228  -0.135  1.00  6.77           C  
ATOM   4770  CG  LEU A 315       1.392  22.492  -0.665  1.00  6.77           C  
ATOM   4771  CD1 LEU A 315       1.137  22.593  -2.173  1.00  6.77           C  
ATOM   4772  CD2 LEU A 315       0.913  23.725   0.084  1.00  6.77           C  
ATOM   4773  H   LEU A 315      -0.216  18.938   0.586  1.00  6.77           H  
ATOM   4774  HA  LEU A 315       1.262  19.914  -1.722  1.00  6.77           H  
ATOM   4775 1HB  LEU A 315      -0.352  21.260  -0.418  1.00  6.77           H  
ATOM   4776 2HB  LEU A 315       0.743  21.238   0.958  1.00  6.77           H  
ATOM   4777  HG  LEU A 315       2.454  22.400  -0.516  1.00  6.77           H  
ATOM   4778 1HD1 LEU A 315       1.648  23.467  -2.569  1.00  6.77           H  
ATOM   4779 2HD1 LEU A 315       1.511  21.698  -2.671  1.00  6.77           H  
ATOM   4780 3HD1 LEU A 315       0.077  22.683  -2.358  1.00  6.77           H  
ATOM   4781 1HD2 LEU A 315       1.439  24.598  -0.300  1.00  6.77           H  
ATOM   4782 2HD2 LEU A 315      -0.139  23.863  -0.045  1.00  6.77           H  
ATOM   4783 3HD2 LEU A 315       1.131  23.608   1.144  1.00  6.77           H  
ATOM   4784  N   HIS A 316       3.650  20.100  -1.121  1.00  7.61           N  
ATOM   4785  CA  HIS A 316       5.109  20.234  -0.945  1.00  7.61           C  
ATOM   4786  C   HIS A 316       5.880  18.966  -1.290  1.00  7.61           C  
ATOM   4787  O   HIS A 316       6.400  18.865  -2.403  1.00  7.61           O  
ATOM   4788  OXT HIS A 316       6.343  18.307  -0.363  1.00  7.61           O  
ATOM   4789  CB  HIS A 316       5.523  20.684   0.478  1.00  7.61           C  
ATOM   4790  CG  HIS A 316       5.023  22.061   0.898  1.00  7.61           C  
ATOM   4791  ND1 HIS A 316       5.478  23.226   0.314  1.00  7.61           N  
ATOM   4792  CD2 HIS A 316       4.134  22.444   1.852  1.00  7.61           C  
ATOM   4793  CE1 HIS A 316       4.883  24.261   0.884  1.00  7.61           C  
ATOM   4794  NE2 HIS A 316       4.067  23.812   1.820  1.00  7.61           N  
ATOM   4795  H   HIS A 316       3.291  20.237  -2.055  1.00  7.61           H  
ATOM   4796  HA  HIS A 316       5.463  21.007  -1.626  1.00  7.61           H  
ATOM   4797 1HB  HIS A 316       5.259  19.942   1.231  1.00  7.61           H  
ATOM   4798 2HB  HIS A 316       6.614  20.748   0.494  1.00  7.61           H  
ATOM   4799  HD2 HIS A 316       3.574  21.783   2.519  1.00  7.61           H  
ATOM   4800  HE1 HIS A 316       5.040  25.307   0.626  1.00  7.61           H  
ATOM   4801  HE2 HIS A 316       3.484  24.377   2.419  1.00  7.61           H  
TER    4802
ENDMDL

REMARK ID 69892 MODEL 2 2021-04-17_00000132_1_11
PFRMAT TS
TARGET 2021-04-17_00000132_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.100  -0.439 -14.367  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.892   0.747 -14.056  1.00 10.00           C  
ATOM      3  C   MET A   1       4.085   0.886 -12.550  1.00 10.00           C  
ATOM      4  O   MET A   1       3.231   0.473 -11.768  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.212   1.999 -14.618  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.003   1.985 -16.134  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.548   1.899 -17.070  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.222   3.535 -16.774  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.604  -0.298 -15.236  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.713  -1.238 -14.454  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.436  -0.604 -13.624  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.874   0.641 -14.515  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.238   2.126 -14.152  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.807   2.879 -14.373  1.00 10.00           H  
ATOM     15 1HG  MET A   1       2.389   1.128 -16.404  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.472   2.889 -16.435  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.176   3.635 -17.293  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.525   4.286 -17.148  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.374   3.682 -15.704  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.217   1.460 -12.136  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.495   1.673 -10.707  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.109   0.467  -9.982  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.321   0.489  -8.771  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.897   1.775 -12.816  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.163   2.527 -10.607  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.567   1.948 -10.210  1.00 10.00           H  
ATOM     27  N   SER A   3       6.457  -0.573 -10.729  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.025  -1.797 -10.159  1.00 10.00           C  
ATOM     29  C   SER A   3       8.403  -1.599  -9.501  1.00 10.00           C  
ATOM     30  O   SER A   3       8.871  -2.463  -8.763  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.097  -2.871 -11.230  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.010  -2.529 -12.238  1.00 10.00           O  
ATOM     33  H   SER A   3       6.288  -0.531 -11.720  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.341  -2.148  -9.384  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.385  -3.820 -10.778  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.106  -3.006 -11.665  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.882  -2.598 -11.838  1.00 10.00           H  
ATOM     38  N   SER A   4       9.048  -0.464  -9.785  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.358  -0.134  -9.232  1.00 10.00           C  
ATOM     40  C   SER A   4      10.308   0.618  -7.887  1.00 10.00           C  
ATOM     41  O   SER A   4      11.363   0.921  -7.320  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.154   0.663 -10.248  1.00 10.00           C  
ATOM     43  OG  SER A   4      11.426  -0.103 -11.393  1.00 10.00           O  
ATOM     44  H   SER A   4       8.598   0.194 -10.400  1.00 10.00           H  
ATOM     45  HA  SER A   4      10.888  -1.069  -9.058  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.590   1.540 -10.533  1.00 10.00           H  
ATOM     47 2HB  SER A   4      12.088   1.004  -9.802  1.00 10.00           H  
ATOM     48  HG  SER A   4      11.971   0.452 -11.957  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.109   0.923  -7.375  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.994   1.615  -6.085  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.185   0.808  -5.072  1.00 10.00           C  
ATOM     52  O   HIS A   5       7.759  -0.312  -5.347  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.411   3.034  -6.191  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.063   3.131  -6.786  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.948   2.653  -6.155  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.629   3.733  -7.918  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.877   2.919  -6.901  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.265   3.586  -7.962  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.258   0.668  -7.880  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.989   1.729  -5.658  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.363   3.483  -5.206  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       9.078   3.648  -6.770  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       7.242   4.247  -8.651  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       3.846   2.647  -6.661  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.658   3.931  -8.688  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.012   1.371  -3.871  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.323   0.687  -2.782  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.962   1.284  -2.385  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.520   1.100  -1.254  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.236   0.663  -1.556  1.00 10.00           C  
ATOM     71  CG  HIS A   6       9.527  -0.062  -1.802  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.602  -1.432  -1.942  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      10.791   0.403  -1.939  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.864  -1.778  -2.152  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      11.602  -0.683  -2.154  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.380   2.294  -3.703  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.139  -0.344  -3.079  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       8.462   1.687  -1.247  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       7.721   0.177  -0.729  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       8.830  -2.036  -2.145  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      11.219   1.407  -1.907  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      11.138  -2.823  -2.289  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.301   2.000  -3.298  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.985   2.590  -3.002  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.860   1.682  -3.494  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.726   1.430  -4.693  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.869   3.998  -3.629  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.548   4.724  -3.457  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.185   5.786  -4.271  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.510   4.541  -2.615  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.997   6.222  -3.920  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.566   5.487  -2.919  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.690   2.131  -4.234  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.869   2.698  -1.924  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.662   4.627  -3.228  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.035   3.935  -4.666  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.423   3.792  -1.851  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.458   7.047  -4.385  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -0.318   5.591  -2.452  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.036   1.201  -2.565  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.965   0.271  -2.892  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.226   0.498  -1.981  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.086   0.916  -0.840  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.435  -1.186  -2.766  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.445  -2.203  -3.306  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.635  -2.668  -2.573  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.383  -2.830  -4.507  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.318  -3.538  -3.310  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.718  -3.652  -4.483  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.202   1.417  -1.579  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.635   0.435  -3.918  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.379  -1.306  -3.298  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.622  -1.410  -1.713  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.078  -2.705  -5.339  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.220  -4.072  -3.003  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.017  -4.248  -5.247  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.417   0.235  -2.499  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.665   0.386  -1.751  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.595  -0.223  -0.342  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.103   0.356   0.617  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.812  -0.257  -2.540  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.165  -0.128  -1.906  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.844   1.076  -1.836  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.979  -1.052  -1.344  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.012   0.883  -1.244  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.118  -0.399  -0.937  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.461  -0.105  -3.449  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.886   1.447  -1.637  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.858   0.185  -3.536  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.603  -1.320  -2.666  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.441   1.979  -1.987  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.881  -2.124  -1.188  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.698   1.715  -1.088  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.982  -1.400  -0.213  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.904  -2.074   1.080  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.982  -1.368   2.086  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.099  -1.584   3.294  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.448  -3.517   0.886  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.487  -4.357   0.225  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.214  -5.593  -0.320  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.805  -4.134   0.021  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.325  -6.096  -0.834  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.305  -5.227  -0.641  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.555  -1.833  -1.031  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.898  -2.101   1.522  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.541  -3.530   0.277  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.207  -3.957   1.851  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.300  -5.963  -0.495  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.456  -3.302   0.282  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.320  -7.073  -1.315  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.013  -0.603   1.583  1.00 13.32           N  
ATOM    152  CA  SER A  11       0.948   0.128   2.394  1.00 13.32           C  
ATOM    153  C   SER A  11       1.639   1.185   1.535  1.00 13.32           C  
ATOM    154  O   SER A  11       2.355   0.858   0.582  1.00 13.32           O  
ATOM    155  CB  SER A  11       1.974  -0.820   2.985  1.00 13.32           C  
ATOM    156  OG  SER A  11       2.944  -0.122   3.725  1.00 13.32           O  
ATOM    157  H   SER A  11       0.007  -0.432   0.585  1.00 13.32           H  
ATOM    158  HA  SER A  11       0.418   0.630   3.205  1.00 13.32           H  
ATOM    159 1HB  SER A  11       1.474  -1.538   3.634  1.00 13.32           H  
ATOM    160 2HB  SER A  11       2.454  -1.383   2.187  1.00 13.32           H  
ATOM    161  HG  SER A  11       3.357  -0.777   4.296  1.00 13.32           H  
ATOM    162  N   SER A  12       1.472   2.455   1.894  1.00 13.21           N  
ATOM    163  CA  SER A  12       2.092   3.501   1.090  1.00 13.21           C  
ATOM    164  C   SER A  12       3.474   3.900   1.584  1.00 13.21           C  
ATOM    165  O   SER A  12       4.281   4.426   0.822  1.00 13.21           O  
ATOM    166  CB  SER A  12       1.205   4.727   1.078  1.00 13.21           C  
ATOM    167  OG  SER A  12       1.106   5.276   2.365  1.00 13.21           O  
ATOM    168  H   SER A  12       0.891   2.686   2.684  1.00 13.21           H  
ATOM    169  HA  SER A  12       2.201   3.127   0.080  1.00 13.21           H  
ATOM    170 1HB  SER A  12       1.613   5.468   0.389  1.00 13.21           H  
ATOM    171 2HB  SER A  12       0.215   4.457   0.713  1.00 13.21           H  
ATOM    172  HG  SER A  12       2.013   5.531   2.618  1.00 13.21           H  
ATOM    173  N   GLY A  13       3.738   3.670   2.868  1.00 13.03           N  
ATOM    174  CA  GLY A  13       5.006   4.082   3.459  1.00 13.03           C  
ATOM    175  C   GLY A  13       5.224   5.558   3.167  1.00 13.03           C  
ATOM    176  O   GLY A  13       4.309   6.373   3.325  1.00 13.03           O  
ATOM    177  H   GLY A  13       3.043   3.207   3.435  1.00 13.03           H  
ATOM    178 1HA  GLY A  13       4.991   3.907   4.535  1.00 13.03           H  
ATOM    179 2HA  GLY A  13       5.817   3.491   3.030  1.00 13.03           H  
ATOM    180  N   LEU A  14       6.431   5.890   2.726  1.00 12.76           N  
ATOM    181  CA  LEU A  14       6.766   7.243   2.322  1.00 12.76           C  
ATOM    182  C   LEU A  14       6.850   7.218   0.808  1.00 12.76           C  
ATOM    183  O   LEU A  14       7.478   6.323   0.240  1.00 12.76           O  
ATOM    184  CB  LEU A  14       8.103   7.664   2.937  1.00 12.76           C  
ATOM    185  CG  LEU A  14       8.134   7.694   4.472  1.00 12.76           C  
ATOM    186  CD1 LEU A  14       9.536   7.952   4.944  1.00 12.76           C  
ATOM    187  CD2 LEU A  14       7.225   8.795   4.966  1.00 12.76           C  
ATOM    188  H   LEU A  14       7.127   5.164   2.638  1.00 12.76           H  
ATOM    189  HA  LEU A  14       5.981   7.932   2.627  1.00 12.76           H  
ATOM    190 1HB  LEU A  14       8.875   6.977   2.597  1.00 12.76           H  
ATOM    191 2HB  LEU A  14       8.352   8.655   2.584  1.00 12.76           H  
ATOM    192  HG  LEU A  14       7.797   6.736   4.868  1.00 12.76           H  
ATOM    193 1HD1 LEU A  14       9.550   7.978   6.034  1.00 12.76           H  
ATOM    194 2HD1 LEU A  14      10.186   7.141   4.582  1.00 12.76           H  
ATOM    195 3HD1 LEU A  14       9.879   8.892   4.566  1.00 12.76           H  
ATOM    196 1HD2 LEU A  14       7.237   8.819   6.054  1.00 12.76           H  
ATOM    197 2HD2 LEU A  14       7.571   9.750   4.575  1.00 12.76           H  
ATOM    198 3HD2 LEU A  14       6.212   8.593   4.615  1.00 12.76           H  
ATOM    199  N   VAL A  15       6.245   8.193   0.142  1.00 12.41           N  
ATOM    200  CA  VAL A  15       6.265   8.183  -1.313  1.00 12.41           C  
ATOM    201  C   VAL A  15       6.948   9.442  -1.853  1.00 12.41           C  
ATOM    202  O   VAL A  15       6.337  10.512  -1.843  1.00 12.41           O  
ATOM    203  CB  VAL A  15       4.827   8.141  -1.834  1.00 12.41           C  
ATOM    204  CG1 VAL A  15       4.847   8.080  -3.348  1.00 12.41           C  
ATOM    205  CG2 VAL A  15       4.085   6.962  -1.192  1.00 12.41           C  
ATOM    206  H   VAL A  15       5.744   8.912   0.641  1.00 12.41           H  
ATOM    207  HA  VAL A  15       6.767   7.279  -1.645  1.00 12.41           H  
ATOM    208  HB  VAL A  15       4.323   9.068  -1.569  1.00 12.41           H  
ATOM    209 1HG1 VAL A  15       3.825   8.078  -3.729  1.00 12.41           H  
ATOM    210 2HG1 VAL A  15       5.379   8.950  -3.746  1.00 12.41           H  
ATOM    211 3HG1 VAL A  15       5.354   7.171  -3.669  1.00 12.41           H  
ATOM    212 1HG2 VAL A  15       3.062   6.942  -1.549  1.00 12.41           H  
ATOM    213 2HG2 VAL A  15       4.581   6.035  -1.446  1.00 12.41           H  
ATOM    214 3HG2 VAL A  15       4.080   7.071  -0.106  1.00 12.41           H  
ATOM    215  N   PRO A  16       8.213   9.378  -2.281  1.00 12.00           N  
ATOM    216  CA  PRO A  16       8.983  10.516  -2.730  1.00 12.00           C  
ATOM    217  C   PRO A  16       8.563  11.066  -4.079  1.00 12.00           C  
ATOM    218  O   PRO A  16       8.258  10.307  -5.023  1.00 12.00           O  
ATOM    219  CB  PRO A  16      10.413   9.969  -2.742  1.00 12.00           C  
ATOM    220  CG  PRO A  16      10.256   8.485  -3.012  1.00 12.00           C  
ATOM    221  CD  PRO A  16       8.932   8.088  -2.358  1.00 12.00           C  
ATOM    222  HA  PRO A  16       8.892  11.316  -1.964  1.00 12.00           H  
ATOM    223 1HB  PRO A  16      10.989  10.475  -3.544  1.00 12.00           H  
ATOM    224 2HB  PRO A  16      10.918  10.188  -1.795  1.00 12.00           H  
ATOM    225 1HG  PRO A  16      10.284   8.290  -4.078  1.00 12.00           H  
ATOM    226 2HG  PRO A  16      11.110   7.936  -2.581  1.00 12.00           H  
ATOM    227 1HD  PRO A  16       8.413   7.389  -3.035  1.00 12.00           H  
ATOM    228 2HD  PRO A  16       9.092   7.668  -1.351  1.00 12.00           H  
ATOM    229  N   ARG A  17       8.692  12.367  -4.240  1.00 11.53           N  
ATOM    230  CA  ARG A  17       8.524  12.968  -5.542  1.00 11.53           C  
ATOM    231  C   ARG A  17       9.801  12.655  -6.273  1.00 11.53           C  
ATOM    232  O   ARG A  17      10.870  12.681  -5.662  1.00 11.53           O  
ATOM    233  CB  ARG A  17       8.301  14.465  -5.442  1.00 11.53           C  
ATOM    234  CG  ARG A  17       6.998  14.863  -4.771  1.00 11.53           C  
ATOM    235  CD  ARG A  17       6.863  16.336  -4.646  1.00 11.53           C  
ATOM    236  NE  ARG A  17       5.632  16.714  -3.968  1.00 11.53           N  
ATOM    237  CZ  ARG A  17       5.339  17.961  -3.552  1.00 11.53           C  
ATOM    238  NH1 ARG A  17       6.195  18.939  -3.750  1.00 11.53           N  
ATOM    239  NH2 ARG A  17       4.192  18.203  -2.940  1.00 11.53           N  
ATOM    240  H   ARG A  17       8.923  12.953  -3.445  1.00 11.53           H  
ATOM    241  HA  ARG A  17       7.680  12.502  -6.056  1.00 11.53           H  
ATOM    242 1HB  ARG A  17       9.117  14.916  -4.881  1.00 11.53           H  
ATOM    243 2HB  ARG A  17       8.308  14.900  -6.441  1.00 11.53           H  
ATOM    244 1HG  ARG A  17       6.162  14.488  -5.361  1.00 11.53           H  
ATOM    245 2HG  ARG A  17       6.959  14.426  -3.771  1.00 11.53           H  
ATOM    246 1HD  ARG A  17       7.701  16.729  -4.073  1.00 11.53           H  
ATOM    247 2HD  ARG A  17       6.858  16.787  -5.638  1.00 11.53           H  
ATOM    248  HE  ARG A  17       4.947  15.988  -3.796  1.00 11.53           H  
ATOM    249 1HH1 ARG A  17       7.074  18.755  -4.215  1.00 11.53           H  
ATOM    250 2HH1 ARG A  17       5.978  19.874  -3.430  1.00 11.53           H  
ATOM    251 1HH2 ARG A  17       3.533  17.452  -2.786  1.00 11.53           H  
ATOM    252 2HH2 ARG A  17       3.977  19.140  -2.621  1.00 11.53           H  
ATOM    253  N   GLY A  18       9.728  12.356  -7.555  1.00 11.01           N  
ATOM    254  CA  GLY A  18      10.961  12.041  -8.256  1.00 11.01           C  
ATOM    255  C   GLY A  18      11.432  10.617  -7.949  1.00 11.01           C  
ATOM    256  O   GLY A  18      12.626  10.324  -8.038  1.00 11.01           O  
ATOM    257  H   GLY A  18       8.839  12.334  -8.036  1.00 11.01           H  
ATOM    258 1HA  GLY A  18      10.803  12.148  -9.329  1.00 11.01           H  
ATOM    259 2HA  GLY A  18      11.734  12.752  -7.972  1.00 11.01           H  
ATOM    260  N   SER A  19      10.493   9.744  -7.559  1.00 10.43           N  
ATOM    261  CA  SER A  19      10.814   8.358  -7.248  1.00 10.43           C  
ATOM    262  C   SER A  19      11.672   7.789  -8.374  1.00 10.43           C  
ATOM    263  O   SER A  19      11.422   8.067  -9.552  1.00 10.43           O  
ATOM    264  CB  SER A  19       9.544   7.509  -7.105  1.00 10.43           C  
ATOM    265  OG  SER A  19       8.747   7.844  -5.964  1.00 10.43           O  
ATOM    266  H   SER A  19       9.539  10.057  -7.471  1.00 10.43           H  
ATOM    267  HA  SER A  19      11.388   8.321  -6.317  1.00 10.43           H  
ATOM    268 1HB  SER A  19       8.949   7.625  -8.005  1.00 10.43           H  
ATOM    269 2HB  SER A  19       9.828   6.455  -7.048  1.00 10.43           H  
ATOM    270  HG  SER A  19       8.674   8.825  -5.888  1.00 10.43           H  
ATOM    271  N   HIS A  20      12.673   6.984  -7.991  1.00  9.76           N  
ATOM    272  CA  HIS A  20      13.657   6.315  -8.854  1.00  9.76           C  
ATOM    273  C   HIS A  20      14.759   7.243  -9.384  1.00  9.76           C  
ATOM    274  O   HIS A  20      15.671   6.785 -10.077  1.00  9.76           O  
ATOM    275  CB  HIS A  20      12.993   5.734 -10.108  1.00  9.76           C  
ATOM    276  CG  HIS A  20      11.758   5.008  -9.876  1.00  9.76           C  
ATOM    277  ND1 HIS A  20      10.705   5.108 -10.746  1.00  9.76           N  
ATOM    278  CD2 HIS A  20      11.354   4.187  -8.886  1.00  9.76           C  
ATOM    279  CE1 HIS A  20       9.721   4.374 -10.316  1.00  9.76           C  
ATOM    280  NE2 HIS A  20      10.083   3.817  -9.192  1.00  9.76           N  
ATOM    281  H   HIS A  20      12.808   6.806  -6.991  1.00  9.76           H  
ATOM    282  HA  HIS A  20      14.133   5.515  -8.293  1.00  9.76           H  
ATOM    283 1HB  HIS A  20      12.803   6.522 -10.835  1.00  9.76           H  
ATOM    284 2HB  HIS A  20      13.686   5.042 -10.577  1.00  9.76           H  
ATOM    285  HD1 HIS A  20      10.530   5.960 -11.250  1.00  9.76           H  
ATOM    286  HD2 HIS A  20      11.826   3.810  -7.964  1.00  9.76           H  
ATOM    287  HE1 HIS A  20       8.791   4.322 -10.876  1.00  9.76           H  
ATOM    288  N   SER A  21      14.738   8.513  -8.993  1.00  8.92           N  
ATOM    289  CA  SER A  21      15.817   9.426  -9.328  1.00  8.92           C  
ATOM    290  C   SER A  21      16.628   9.599  -8.062  1.00  8.92           C  
ATOM    291  O   SER A  21      16.112  10.060  -7.041  1.00  8.92           O  
ATOM    292  CB  SER A  21      15.298  10.759  -9.837  1.00  8.92           C  
ATOM    293  OG  SER A  21      16.358  11.644 -10.088  1.00  8.92           O  
ATOM    294  H   SER A  21      13.947   8.881  -8.464  1.00  8.92           H  
ATOM    295  HA  SER A  21      16.450   8.978 -10.090  1.00  8.92           H  
ATOM    296 1HB  SER A  21      14.725  10.604 -10.747  1.00  8.92           H  
ATOM    297 2HB  SER A  21      14.631  11.197  -9.105  1.00  8.92           H  
ATOM    298  HG  SER A  21      16.798  11.777  -9.242  1.00  8.92           H  
ATOM    299  N   MET A  22      17.893   9.201  -8.083  1.00  7.83           N  
ATOM    300  CA  MET A  22      18.655   9.231  -6.841  1.00  7.83           C  
ATOM    301  C   MET A  22      19.093  10.635  -6.483  1.00  7.83           C  
ATOM    302  O   MET A  22      20.233  11.041  -6.701  1.00  7.83           O  
ATOM    303  CB  MET A  22      19.851   8.301  -6.907  1.00  7.83           C  
ATOM    304  CG  MET A  22      19.472   6.841  -7.072  1.00  7.83           C  
ATOM    305  SD  MET A  22      20.890   5.763  -7.057  1.00  7.83           S  
ATOM    306  CE  MET A  22      21.281   5.835  -5.311  1.00  7.83           C  
ATOM    307  H   MET A  22      18.306   8.850  -8.937  1.00  7.83           H  
ATOM    308  HA  MET A  22      18.010   8.877  -6.032  1.00  7.83           H  
ATOM    309 1HB  MET A  22      20.503   8.588  -7.728  1.00  7.83           H  
ATOM    310 2HB  MET A  22      20.426   8.393  -5.981  1.00  7.83           H  
ATOM    311 1HG  MET A  22      18.802   6.542  -6.272  1.00  7.83           H  
ATOM    312 2HG  MET A  22      18.947   6.710  -8.017  1.00  7.83           H  
ATOM    313 1HE  MET A  22      22.162   5.228  -5.110  1.00  7.83           H  
ATOM    314 2HE  MET A  22      21.472   6.865  -5.021  1.00  7.83           H  
ATOM    315 3HE  MET A  22      20.436   5.454  -4.735  1.00  7.83           H  
ATOM    316  N   ALA A  23      18.148  11.388  -5.953  1.00  6.48           N  
ATOM    317  CA  ALA A  23      18.393  12.748  -5.537  1.00  6.48           C  
ATOM    318  C   ALA A  23      18.995  12.705  -4.152  1.00  6.48           C  
ATOM    319  O   ALA A  23      18.346  12.279  -3.196  1.00  6.48           O  
ATOM    320  CB  ALA A  23      17.111  13.559  -5.547  1.00  6.48           C  
ATOM    321  H   ALA A  23      17.222  10.974  -5.868  1.00  6.48           H  
ATOM    322  HA  ALA A  23      19.115  13.204  -6.214  1.00  6.48           H  
ATOM    323 1HB  ALA A  23      17.326  14.577  -5.226  1.00  6.48           H  
ATOM    324 2HB  ALA A  23      16.698  13.573  -6.557  1.00  6.48           H  
ATOM    325 3HB  ALA A  23      16.389  13.107  -4.867  1.00  6.48           H  
ATOM    326  N   PHE A  24      20.235  13.128  -4.036  1.00  5.01           N  
ATOM    327  CA  PHE A  24      20.905  13.032  -2.757  1.00  5.01           C  
ATOM    328  C   PHE A  24      20.595  14.242  -1.869  1.00  5.01           C  
ATOM    329  O   PHE A  24      20.480  15.357  -2.383  1.00  5.01           O  
ATOM    330  CB  PHE A  24      22.404  12.885  -2.982  1.00  5.01           C  
ATOM    331  CG  PHE A  24      22.767  11.519  -3.483  1.00  5.01           C  
ATOM    332  CD1 PHE A  24      22.685  11.209  -4.825  1.00  5.01           C  
ATOM    333  CD2 PHE A  24      23.208  10.546  -2.612  1.00  5.01           C  
ATOM    334  CE1 PHE A  24      23.010   9.952  -5.288  1.00  5.01           C  
ATOM    335  CE2 PHE A  24      23.546   9.283  -3.073  1.00  5.01           C  
ATOM    336  CZ  PHE A  24      23.439   8.987  -4.414  1.00  5.01           C  
ATOM    337  H   PHE A  24      20.725  13.478  -4.847  1.00  5.01           H  
ATOM    338  HA  PHE A  24      20.575  12.110  -2.314  1.00  5.01           H  
ATOM    339 1HB  PHE A  24      22.741  13.621  -3.707  1.00  5.01           H  
ATOM    340 2HB  PHE A  24      22.932  13.068  -2.048  1.00  5.01           H  
ATOM    341  HD1 PHE A  24      22.340  11.970  -5.526  1.00  5.01           H  
ATOM    342  HD2 PHE A  24      23.287  10.779  -1.551  1.00  5.01           H  
ATOM    343  HE1 PHE A  24      22.923   9.731  -6.351  1.00  5.01           H  
ATOM    344  HE2 PHE A  24      23.891   8.520  -2.374  1.00  5.01           H  
ATOM    345  HZ  PHE A  24      23.697   7.996  -4.780  1.00  5.01           H  
ATOM    346  N   PRO A  25      20.408  14.040  -0.548  1.00  3.63           N  
ATOM    347  CA  PRO A  25      20.260  15.060   0.464  1.00  3.63           C  
ATOM    348  C   PRO A  25      21.480  15.943   0.438  1.00  3.63           C  
ATOM    349  O   PRO A  25      22.586  15.478   0.142  1.00  3.63           O  
ATOM    350  CB  PRO A  25      20.169  14.239   1.757  1.00  3.63           C  
ATOM    351  CG  PRO A  25      19.615  12.928   1.311  1.00  3.63           C  
ATOM    352  CD  PRO A  25      20.201  12.690  -0.039  1.00  3.63           C  
ATOM    353  HA  PRO A  25      19.346  15.639   0.278  1.00  3.63           H  
ATOM    354 1HB  PRO A  25      21.160  14.158   2.224  1.00  3.63           H  
ATOM    355 2HB  PRO A  25      19.516  14.755   2.478  1.00  3.63           H  
ATOM    356 1HG  PRO A  25      19.850  12.133   2.033  1.00  3.63           H  
ATOM    357 2HG  PRO A  25      18.528  12.980   1.243  1.00  3.63           H  
ATOM    358 1HD  PRO A  25      21.145  12.142   0.011  1.00  3.63           H  
ATOM    359 2HD  PRO A  25      19.410  12.172  -0.603  1.00  3.63           H  
ATOM    360  N   LYS A  26      21.276  17.216   0.712  1.00  2.52           N  
ATOM    361  CA  LYS A  26      22.375  18.158   0.684  1.00  2.52           C  
ATOM    362  C   LYS A  26      22.993  18.313   2.051  1.00  2.52           C  
ATOM    363  O   LYS A  26      22.346  18.077   3.069  1.00  2.52           O  
ATOM    364  CB  LYS A  26      21.895  19.497   0.144  1.00  2.52           C  
ATOM    365  CG  LYS A  26      21.263  19.369  -1.235  1.00  2.52           C  
ATOM    366  CD  LYS A  26      22.258  18.808  -2.245  1.00  2.52           C  
ATOM    367  CE  LYS A  26      21.664  18.745  -3.641  1.00  2.52           C  
ATOM    368  NZ  LYS A  26      22.611  18.129  -4.616  1.00  2.52           N  
ATOM    369  H   LYS A  26      20.347  17.540   0.942  1.00  2.52           H  
ATOM    370  HA  LYS A  26      23.143  17.776   0.014  1.00  2.52           H  
ATOM    371 1HB  LYS A  26      21.160  19.928   0.828  1.00  2.52           H  
ATOM    372 2HB  LYS A  26      22.733  20.192   0.082  1.00  2.52           H  
ATOM    373 1HG  LYS A  26      20.393  18.709  -1.185  1.00  2.52           H  
ATOM    374 2HG  LYS A  26      20.937  20.347  -1.572  1.00  2.52           H  
ATOM    375 1HD  LYS A  26      23.154  19.425  -2.262  1.00  2.52           H  
ATOM    376 2HD  LYS A  26      22.538  17.794  -1.945  1.00  2.52           H  
ATOM    377 1HE  LYS A  26      20.750  18.147  -3.609  1.00  2.52           H  
ATOM    378 2HE  LYS A  26      21.418  19.752  -3.972  1.00  2.52           H  
ATOM    379 1HZ  LYS A  26      22.184  18.097  -5.528  1.00  2.52           H  
ATOM    380 2HZ  LYS A  26      23.457  18.674  -4.657  1.00  2.52           H  
ATOM    381 3HZ  LYS A  26      22.828  17.188  -4.311  1.00  2.52           H  
ATOM    382  N   ARG A  27      24.251  18.719   2.079  1.00  1.74           N  
ATOM    383  CA  ARG A  27      24.892  19.001   3.345  1.00  1.74           C  
ATOM    384  C   ARG A  27      24.129  20.104   4.036  1.00  1.74           C  
ATOM    385  O   ARG A  27      23.804  21.110   3.407  1.00  1.74           O  
ATOM    386  CB  ARG A  27      26.325  19.460   3.142  1.00  1.74           C  
ATOM    387  CG  ARG A  27      27.095  19.704   4.422  1.00  1.74           C  
ATOM    388  CD  ARG A  27      28.483  20.133   4.160  1.00  1.74           C  
ATOM    389  NE  ARG A  27      29.200  20.355   5.392  1.00  1.74           N  
ATOM    390  CZ  ARG A  27      29.196  21.518   6.081  1.00  1.74           C  
ATOM    391  NH1 ARG A  27      28.513  22.558   5.650  1.00  1.74           N  
ATOM    392  NH2 ARG A  27      29.877  21.618   7.202  1.00  1.74           N  
ATOM    393  H   ARG A  27      24.754  18.865   1.215  1.00  1.74           H  
ATOM    394  HA  ARG A  27      24.873  18.106   3.965  1.00  1.74           H  
ATOM    395 1HB  ARG A  27      26.872  18.717   2.564  1.00  1.74           H  
ATOM    396 2HB  ARG A  27      26.332  20.391   2.575  1.00  1.74           H  
ATOM    397 1HG  ARG A  27      26.607  20.496   4.995  1.00  1.74           H  
ATOM    398 2HG  ARG A  27      27.117  18.790   5.017  1.00  1.74           H  
ATOM    399 1HD  ARG A  27      29.006  19.364   3.592  1.00  1.74           H  
ATOM    400 2HD  ARG A  27      28.474  21.065   3.596  1.00  1.74           H  
ATOM    401  HE  ARG A  27      29.735  19.588   5.771  1.00  1.74           H  
ATOM    402 1HH1 ARG A  27      27.972  22.511   4.796  1.00  1.74           H  
ATOM    403 2HH1 ARG A  27      28.529  23.422   6.194  1.00  1.74           H  
ATOM    404 1HH2 ARG A  27      30.403  20.838   7.549  1.00  1.74           H  
ATOM    405 2HH2 ARG A  27      29.852  22.508   7.735  1.00  1.74           H  
ATOM    406  N   LEU A  28      23.855  19.933   5.319  1.00  1.24           N  
ATOM    407  CA  LEU A  28      23.171  20.982   6.042  1.00  1.24           C  
ATOM    408  C   LEU A  28      24.192  21.776   6.813  1.00  1.24           C  
ATOM    409  O   LEU A  28      25.152  21.215   7.345  1.00  1.24           O  
ATOM    410  CB  LEU A  28      22.115  20.393   6.967  1.00  1.24           C  
ATOM    411  CG  LEU A  28      21.098  19.560   6.226  1.00  1.24           C  
ATOM    412  CD1 LEU A  28      20.109  19.012   7.167  1.00  1.24           C  
ATOM    413  CD2 LEU A  28      20.444  20.399   5.208  1.00  1.24           C  
ATOM    414  H   LEU A  28      24.120  19.079   5.783  1.00  1.24           H  
ATOM    415  HA  LEU A  28      22.677  21.650   5.336  1.00  1.24           H  
ATOM    416 1HB  LEU A  28      22.596  19.773   7.717  1.00  1.24           H  
ATOM    417 2HB  LEU A  28      21.586  21.213   7.469  1.00  1.24           H  
ATOM    418  HG  LEU A  28      21.602  18.724   5.736  1.00  1.24           H  
ATOM    419 1HD1 LEU A  28      19.381  18.408   6.628  1.00  1.24           H  
ATOM    420 2HD1 LEU A  28      20.615  18.409   7.897  1.00  1.24           H  
ATOM    421 3HD1 LEU A  28      19.614  19.840   7.649  1.00  1.24           H  
ATOM    422 1HD2 LEU A  28      19.743  19.787   4.677  1.00  1.24           H  
ATOM    423 2HD2 LEU A  28      19.928  21.231   5.690  1.00  1.24           H  
ATOM    424 3HD2 LEU A  28      21.185  20.787   4.510  1.00  1.24           H  
ATOM    425  N   GLU A  29      23.990  23.073   6.867  1.00  0.93           N  
ATOM    426  CA  GLU A  29      24.867  23.964   7.602  1.00  0.93           C  
ATOM    427  C   GLU A  29      24.646  23.711   9.088  1.00  0.93           C  
ATOM    428  O   GLU A  29      23.488  23.547   9.479  1.00  0.93           O  
ATOM    429  CB  GLU A  29      24.476  25.384   7.217  1.00  0.93           C  
ATOM    430  CG  GLU A  29      24.670  25.725   5.696  1.00  0.93           C  
ATOM    431  CD  GLU A  29      26.109  25.930   5.203  1.00  0.93           C  
ATOM    432  OE1 GLU A  29      26.715  26.919   5.555  1.00  0.93           O  
ATOM    433  OE2 GLU A  29      26.598  25.081   4.489  1.00  0.93           O  
ATOM    434  H   GLU A  29      23.187  23.457   6.383  1.00  0.93           H  
ATOM    435  HA  GLU A  29      25.908  23.757   7.346  1.00  0.93           H  
ATOM    436 1HB  GLU A  29      23.426  25.537   7.428  1.00  0.93           H  
ATOM    437 2HB  GLU A  29      24.997  26.045   7.819  1.00  0.93           H  
ATOM    438 1HG  GLU A  29      24.220  24.919   5.115  1.00  0.93           H  
ATOM    439 2HG  GLU A  29      24.102  26.634   5.487  1.00  0.93           H  
ATOM    440  N   ILE A  30      25.703  23.676   9.915  1.00  0.77           N  
ATOM    441  CA  ILE A  30      25.453  23.432  11.345  1.00  0.77           C  
ATOM    442  C   ILE A  30      26.067  24.498  12.267  1.00  0.77           C  
ATOM    443  O   ILE A  30      27.250  24.863  12.145  1.00  0.77           O  
ATOM    444  CB  ILE A  30      25.923  22.030  11.809  1.00  0.77           C  
ATOM    445  CG1 ILE A  30      25.260  20.916  10.999  1.00  0.77           C  
ATOM    446  CG2 ILE A  30      25.453  21.810  13.271  1.00  0.77           C  
ATOM    447  CD1 ILE A  30      25.871  19.571  11.276  1.00  0.77           C  
ATOM    448  H   ILE A  30      26.646  23.811   9.564  1.00  0.77           H  
ATOM    449  HA  ILE A  30      24.386  23.458  11.492  1.00  0.77           H  
ATOM    450  HB  ILE A  30      27.002  21.936  11.733  1.00  0.77           H  
ATOM    451 1HG1 ILE A  30      24.197  20.877  11.233  1.00  0.77           H  
ATOM    452 2HG1 ILE A  30      25.372  21.119   9.937  1.00  0.77           H  
ATOM    453 1HG2 ILE A  30      25.726  20.828  13.581  1.00  0.77           H  
ATOM    454 2HG2 ILE A  30      25.891  22.538  13.932  1.00  0.77           H  
ATOM    455 3HG2 ILE A  30      24.368  21.890  13.316  1.00  0.77           H  
ATOM    456 1HD1 ILE A  30      25.384  18.822  10.678  1.00  0.77           H  
ATOM    457 2HD1 ILE A  30      26.928  19.606  11.019  1.00  0.77           H  
ATOM    458 3HD1 ILE A  30      25.768  19.326  12.328  1.00  0.77           H  
ATOM    459  N   GLY A  31      25.250  24.996  13.190  1.00  0.69           N  
ATOM    460  CA  GLY A  31      25.713  25.970  14.157  1.00  0.69           C  
ATOM    461  C   GLY A  31      25.398  25.585  15.590  1.00  0.69           C  
ATOM    462  O   GLY A  31      24.903  24.486  15.864  1.00  0.69           O  
ATOM    463  H   GLY A  31      24.296  24.653  13.220  1.00  0.69           H  
ATOM    464 1HA  GLY A  31      26.775  26.099  14.056  1.00  0.69           H  
ATOM    465 2HA  GLY A  31      25.244  26.928  13.944  1.00  0.69           H  
ATOM    466  N   GLY A  32      25.672  26.502  16.488  1.00  0.67           N  
ATOM    467  CA  GLY A  32      25.390  26.294  17.903  1.00  0.67           C  
ATOM    468  C   GLY A  32      24.968  27.617  18.503  1.00  0.67           C  
ATOM    469  O   GLY A  32      25.383  28.668  18.030  1.00  0.67           O  
ATOM    470  H   GLY A  32      26.153  27.337  16.159  1.00  0.67           H  
ATOM    471 1HA  GLY A  32      24.598  25.561  18.023  1.00  0.67           H  
ATOM    472 2HA  GLY A  32      26.266  25.913  18.409  1.00  0.67           H  
ATOM    473  N   HIS A  33      24.155  27.580  19.536  1.00  0.68           N  
ATOM    474  CA  HIS A  33      23.721  28.811  20.162  1.00  0.68           C  
ATOM    475  C   HIS A  33      24.845  29.406  20.973  1.00  0.68           C  
ATOM    476  O   HIS A  33      25.532  28.699  21.701  1.00  0.68           O  
ATOM    477  CB  HIS A  33      22.479  28.609  21.033  1.00  0.68           C  
ATOM    478  CG  HIS A  33      21.754  29.894  21.367  1.00  0.68           C  
ATOM    479  ND1 HIS A  33      22.186  30.803  22.320  1.00  0.68           N  
ATOM    480  CD2 HIS A  33      20.618  30.398  20.859  1.00  0.68           C  
ATOM    481  CE1 HIS A  33      21.340  31.825  22.356  1.00  0.68           C  
ATOM    482  NE2 HIS A  33      20.382  31.597  21.483  1.00  0.68           N  
ATOM    483  H   HIS A  33      23.811  26.684  19.863  1.00  0.68           H  
ATOM    484  HA  HIS A  33      23.481  29.532  19.403  1.00  0.68           H  
ATOM    485 1HB  HIS A  33      21.781  27.949  20.511  1.00  0.68           H  
ATOM    486 2HB  HIS A  33      22.749  28.132  21.958  1.00  0.68           H  
ATOM    487  HD2 HIS A  33      20.002  29.933  20.089  1.00  0.68           H  
ATOM    488  HE1 HIS A  33      21.418  32.697  23.002  1.00  0.68           H  
ATOM    489  HE2 HIS A  33      19.588  32.192  21.280  1.00  0.68           H  
ATOM    490  N   ALA A  34      24.982  30.716  20.936  1.00  0.71           N  
ATOM    491  CA  ALA A  34      26.003  31.384  21.719  1.00  0.71           C  
ATOM    492  C   ALA A  34      25.942  31.039  23.196  1.00  0.71           C  
ATOM    493  O   ALA A  34      26.997  30.868  23.813  1.00  0.71           O  
ATOM    494  CB  ALA A  34      25.831  32.873  21.597  1.00  0.71           C  
ATOM    495  H   ALA A  34      24.409  31.274  20.307  1.00  0.71           H  
ATOM    496  HA  ALA A  34      26.973  31.078  21.344  1.00  0.71           H  
ATOM    497 1HB  ALA A  34      26.600  33.345  22.188  1.00  0.71           H  
ATOM    498 2HB  ALA A  34      25.912  33.164  20.559  1.00  0.71           H  
ATOM    499 3HB  ALA A  34      24.853  33.157  21.980  1.00  0.71           H  
ATOM    500  N   LEU A  35      24.724  30.884  23.741  1.00  0.76           N  
ATOM    501  CA  LEU A  35      24.483  30.583  25.153  1.00  0.76           C  
ATOM    502  C   LEU A  35      25.069  29.244  25.560  1.00  0.76           C  
ATOM    503  O   LEU A  35      25.229  28.975  26.743  1.00  0.76           O  
ATOM    504  CB  LEU A  35      23.007  30.639  25.526  1.00  0.76           C  
ATOM    505  CG  LEU A  35      22.733  30.603  27.055  1.00  0.76           C  
ATOM    506  CD1 LEU A  35      23.407  31.793  27.739  1.00  0.76           C  
ATOM    507  CD2 LEU A  35      21.268  30.629  27.281  1.00  0.76           C  
ATOM    508  H   LEU A  35      23.906  30.985  23.145  1.00  0.76           H  
ATOM    509  HA  LEU A  35      24.982  31.349  25.740  1.00  0.76           H  
ATOM    510 1HB  LEU A  35      22.583  31.559  25.133  1.00  0.76           H  
ATOM    511 2HB  LEU A  35      22.493  29.791  25.065  1.00  0.76           H  
ATOM    512  HG  LEU A  35      23.151  29.685  27.475  1.00  0.76           H  
ATOM    513 1HD1 LEU A  35      23.219  31.755  28.816  1.00  0.76           H  
ATOM    514 2HD1 LEU A  35      24.477  31.746  27.558  1.00  0.76           H  
ATOM    515 3HD1 LEU A  35      23.007  32.719  27.332  1.00  0.76           H  
ATOM    516 1HD2 LEU A  35      21.053  30.586  28.350  1.00  0.76           H  
ATOM    517 2HD2 LEU A  35      20.859  31.529  26.868  1.00  0.76           H  
ATOM    518 3HD2 LEU A  35      20.856  29.773  26.780  1.00  0.76           H  
ATOM    519  N   VAL A  36      25.329  28.365  24.597  1.00  0.82           N  
ATOM    520  CA  VAL A  36      25.941  27.086  24.899  1.00  0.82           C  
ATOM    521  C   VAL A  36      27.303  27.351  25.533  1.00  0.82           C  
ATOM    522  O   VAL A  36      27.739  26.596  26.400  1.00  0.82           O  
ATOM    523  CB  VAL A  36      26.117  26.217  23.636  1.00  0.82           C  
ATOM    524  CG1 VAL A  36      26.944  24.988  23.959  1.00  0.82           C  
ATOM    525  CG2 VAL A  36      24.751  25.804  23.100  1.00  0.82           C  
ATOM    526  H   VAL A  36      25.180  28.610  23.621  1.00  0.82           H  
ATOM    527  HA  VAL A  36      25.310  26.550  25.609  1.00  0.82           H  
ATOM    528  HB  VAL A  36      26.647  26.785  22.884  1.00  0.82           H  
ATOM    529 1HG1 VAL A  36      27.053  24.406  23.055  1.00  0.82           H  
ATOM    530 2HG1 VAL A  36      27.928  25.291  24.327  1.00  0.82           H  
ATOM    531 3HG1 VAL A  36      26.433  24.395  24.718  1.00  0.82           H  
ATOM    532 1HG2 VAL A  36      24.870  25.204  22.202  1.00  0.82           H  
ATOM    533 2HG2 VAL A  36      24.227  25.225  23.857  1.00  0.82           H  
ATOM    534 3HG2 VAL A  36      24.187  26.690  22.867  1.00  0.82           H  
ATOM    535  N   TRP A  37      28.002  28.392  25.050  1.00  0.89           N  
ATOM    536  CA  TRP A  37      29.332  28.719  25.547  1.00  0.89           C  
ATOM    537  C   TRP A  37      29.367  29.941  26.462  1.00  0.89           C  
ATOM    538  O   TRP A  37      30.156  29.984  27.411  1.00  0.89           O  
ATOM    539  CB  TRP A  37      30.239  29.031  24.378  1.00  0.89           C  
ATOM    540  CG  TRP A  37      30.443  27.910  23.476  1.00  0.89           C  
ATOM    541  CD1 TRP A  37      31.349  26.920  23.602  1.00  0.89           C  
ATOM    542  CD2 TRP A  37      29.732  27.654  22.258  1.00  0.89           C  
ATOM    543  NE1 TRP A  37      31.256  26.066  22.554  1.00  0.89           N  
ATOM    544  CE2 TRP A  37      30.266  26.501  21.719  1.00  0.89           C  
ATOM    545  CE3 TRP A  37      28.704  28.309  21.590  1.00  0.89           C  
ATOM    546  CZ2 TRP A  37      29.813  25.981  20.550  1.00  0.89           C  
ATOM    547  CZ3 TRP A  37      28.241  27.777  20.404  1.00  0.89           C  
ATOM    548  CH2 TRP A  37      28.784  26.636  19.898  1.00  0.89           C  
ATOM    549  H   TRP A  37      27.577  29.010  24.363  1.00  0.89           H  
ATOM    550  HA  TRP A  37      29.718  27.866  26.098  1.00  0.89           H  
ATOM    551 1HB  TRP A  37      29.787  29.841  23.808  1.00  0.89           H  
ATOM    552 2HB  TRP A  37      31.207  29.376  24.741  1.00  0.89           H  
ATOM    553  HD1 TRP A  37      32.054  26.825  24.423  1.00  0.89           H  
ATOM    554  HE1 TRP A  37      31.844  25.251  22.435  1.00  0.89           H  
ATOM    555  HE3 TRP A  37      28.272  29.219  21.998  1.00  0.89           H  
ATOM    556  HZ2 TRP A  37      30.249  25.095  20.131  1.00  0.89           H  
ATOM    557  HZ3 TRP A  37      27.437  28.298  19.887  1.00  0.89           H  
ATOM    558  HH2 TRP A  37      28.415  26.238  18.956  1.00  0.89           H  
ATOM    559  N   SER A  38      28.535  30.949  26.179  1.00  0.96           N  
ATOM    560  CA  SER A  38      28.530  32.163  26.998  1.00  0.96           C  
ATOM    561  C   SER A  38      27.267  32.991  26.833  1.00  0.96           C  
ATOM    562  O   SER A  38      26.759  33.186  25.729  1.00  0.96           O  
ATOM    563  CB  SER A  38      29.707  33.064  26.681  1.00  0.96           C  
ATOM    564  OG  SER A  38      29.700  34.213  27.518  1.00  0.96           O  
ATOM    565  H   SER A  38      27.899  30.875  25.392  1.00  0.96           H  
ATOM    566  HA  SER A  38      28.610  31.872  28.040  1.00  0.96           H  
ATOM    567 1HB  SER A  38      30.640  32.522  26.810  1.00  0.96           H  
ATOM    568 2HB  SER A  38      29.651  33.378  25.646  1.00  0.96           H  
ATOM    569  HG  SER A  38      28.815  34.669  27.415  1.00  0.96           H  
ATOM    570  N   GLY A  39      26.801  33.538  27.938  1.00  1.03           N  
ATOM    571  CA  GLY A  39      25.696  34.474  27.901  1.00  1.03           C  
ATOM    572  C   GLY A  39      26.330  35.836  27.822  1.00  1.03           C  
ATOM    573  O   GLY A  39      27.556  35.900  27.668  1.00  1.03           O  
ATOM    574  H   GLY A  39      27.239  33.325  28.823  1.00  1.03           H  
ATOM    575 1HA  GLY A  39      25.043  34.291  27.048  1.00  1.03           H  
ATOM    576 2HA  GLY A  39      25.131  34.379  28.821  1.00  1.03           H  
ATOM    577  N   ASP A  40      25.540  36.916  27.954  1.00  1.07           N  
ATOM    578  CA  ASP A  40      26.129  38.259  27.951  1.00  1.07           C  
ATOM    579  C   ASP A  40      27.044  38.510  26.758  1.00  1.07           C  
ATOM    580  O   ASP A  40      28.258  38.606  26.927  1.00  1.07           O  
ATOM    581  CB  ASP A  40      26.917  38.518  29.249  1.00  1.07           C  
ATOM    582  CG  ASP A  40      27.257  40.021  29.486  1.00  1.07           C  
ATOM    583  OD1 ASP A  40      26.563  40.862  28.960  1.00  1.07           O  
ATOM    584  OD2 ASP A  40      28.202  40.296  30.201  1.00  1.07           O  
ATOM    585  H   ASP A  40      24.518  36.815  28.045  1.00  1.07           H  
ATOM    586  HA  ASP A  40      25.310  38.979  27.902  1.00  1.07           H  
ATOM    587 1HB  ASP A  40      26.343  38.152  30.101  1.00  1.07           H  
ATOM    588 2HB  ASP A  40      27.854  37.958  29.222  1.00  1.07           H  
ATOM    589  N   TRP A  41      26.491  38.604  25.541  1.00  1.08           N  
ATOM    590  CA  TRP A  41      27.304  38.740  24.319  1.00  1.08           C  
ATOM    591  C   TRP A  41      28.003  40.114  24.197  1.00  1.08           C  
ATOM    592  O   TRP A  41      27.690  40.924  23.325  1.00  1.08           O  
ATOM    593  CB  TRP A  41      26.384  38.566  23.103  1.00  1.08           C  
ATOM    594  CG  TRP A  41      27.065  38.503  21.771  1.00  1.08           C  
ATOM    595  CD1 TRP A  41      27.338  39.547  20.942  1.00  1.08           C  
ATOM    596  CD2 TRP A  41      27.521  37.325  21.085  1.00  1.08           C  
ATOM    597  NE1 TRP A  41      27.928  39.096  19.794  1.00  1.08           N  
ATOM    598  CE2 TRP A  41      28.033  37.734  19.866  1.00  1.08           C  
ATOM    599  CE3 TRP A  41      27.529  35.980  21.391  1.00  1.08           C  
ATOM    600  CZ2 TRP A  41      28.529  36.843  18.972  1.00  1.08           C  
ATOM    601  CZ3 TRP A  41      28.051  35.106  20.456  1.00  1.08           C  
ATOM    602  CH2 TRP A  41      28.520  35.531  19.300  1.00  1.08           C  
ATOM    603  H   TRP A  41      25.485  38.549  25.464  1.00  1.08           H  
ATOM    604  HA  TRP A  41      28.070  37.960  24.325  1.00  1.08           H  
ATOM    605 1HB  TRP A  41      25.808  37.649  23.225  1.00  1.08           H  
ATOM    606 2HB  TRP A  41      25.670  39.389  23.075  1.00  1.08           H  
ATOM    607  HD1 TRP A  41      27.129  40.580  21.166  1.00  1.08           H  
ATOM    608  HE1 TRP A  41      28.258  39.686  19.018  1.00  1.08           H  
ATOM    609  HE3 TRP A  41      27.138  35.625  22.344  1.00  1.08           H  
ATOM    610  HZ2 TRP A  41      28.902  37.129  18.037  1.00  1.08           H  
ATOM    611  HZ3 TRP A  41      28.074  34.056  20.672  1.00  1.08           H  
ATOM    612  HH2 TRP A  41      28.899  34.815  18.592  1.00  1.08           H  
ATOM    613  N   SER A  42      28.956  40.329  25.096  1.00  1.05           N  
ATOM    614  CA  SER A  42      29.812  41.495  25.238  1.00  1.05           C  
ATOM    615  C   SER A  42      30.981  41.310  24.307  1.00  1.05           C  
ATOM    616  O   SER A  42      31.109  40.257  23.697  1.00  1.05           O  
ATOM    617  CB  SER A  42      30.283  41.636  26.679  1.00  1.05           C  
ATOM    618  OG  SER A  42      31.208  40.624  27.050  1.00  1.05           O  
ATOM    619  H   SER A  42      29.067  39.594  25.776  1.00  1.05           H  
ATOM    620  HA  SER A  42      29.259  42.387  24.945  1.00  1.05           H  
ATOM    621 1HB  SER A  42      30.726  42.616  26.834  1.00  1.05           H  
ATOM    622 2HB  SER A  42      29.406  41.569  27.332  1.00  1.05           H  
ATOM    623  HG  SER A  42      31.075  40.498  28.008  1.00  1.05           H  
ATOM    624  N   ALA A  43      31.877  42.279  24.195  1.00  1.00           N  
ATOM    625  CA  ALA A  43      33.011  42.038  23.307  1.00  1.00           C  
ATOM    626  C   ALA A  43      33.757  40.752  23.704  1.00  1.00           C  
ATOM    627  O   ALA A  43      34.160  39.959  22.844  1.00  1.00           O  
ATOM    628  CB  ALA A  43      33.965  43.219  23.371  1.00  1.00           C  
ATOM    629  H   ALA A  43      31.777  43.150  24.696  1.00  1.00           H  
ATOM    630  HA  ALA A  43      32.633  41.915  22.294  1.00  1.00           H  
ATOM    631 1HB  ALA A  43      34.806  43.053  22.718  1.00  1.00           H  
ATOM    632 2HB  ALA A  43      33.443  44.129  23.067  1.00  1.00           H  
ATOM    633 3HB  ALA A  43      34.328  43.333  24.390  1.00  1.00           H  
ATOM    634  N   ALA A  44      33.924  40.535  25.015  1.00  0.93           N  
ATOM    635  CA  ALA A  44      34.588  39.333  25.503  1.00  0.93           C  
ATOM    636  C   ALA A  44      33.689  38.117  25.330  1.00  0.93           C  
ATOM    637  O   ALA A  44      34.154  37.043  24.942  1.00  0.93           O  
ATOM    638  CB  ALA A  44      34.968  39.488  26.961  1.00  0.93           C  
ATOM    639  H   ALA A  44      33.571  41.213  25.676  1.00  0.93           H  
ATOM    640  HA  ALA A  44      35.488  39.177  24.909  1.00  0.93           H  
ATOM    641 1HB  ALA A  44      35.478  38.589  27.300  1.00  0.93           H  
ATOM    642 2HB  ALA A  44      35.628  40.347  27.075  1.00  0.93           H  
ATOM    643 3HB  ALA A  44      34.068  39.641  27.555  1.00  0.93           H  
ATOM    644  N   GLY A  45      32.391  38.296  25.598  1.00  0.87           N  
ATOM    645  CA  GLY A  45      31.417  37.213  25.500  1.00  0.87           C  
ATOM    646  C   GLY A  45      31.427  36.647  24.097  1.00  0.87           C  
ATOM    647  O   GLY A  45      31.545  35.434  23.897  1.00  0.87           O  
ATOM    648  H   GLY A  45      32.056  39.206  25.906  1.00  0.87           H  
ATOM    649 1HA  GLY A  45      31.655  36.430  26.223  1.00  0.87           H  
ATOM    650 2HA  GLY A  45      30.424  37.592  25.744  1.00  0.87           H  
ATOM    651  N   ALA A  46      31.304  37.542  23.122  1.00  0.81           N  
ATOM    652  CA  ALA A  46      31.301  37.188  21.722  1.00  0.81           C  
ATOM    653  C   ALA A  46      32.589  36.507  21.322  1.00  0.81           C  
ATOM    654  O   ALA A  46      32.568  35.470  20.669  1.00  0.81           O  
ATOM    655  CB  ALA A  46      31.151  38.447  20.892  1.00  0.81           C  
ATOM    656  H   ALA A  46      31.210  38.521  23.372  1.00  0.81           H  
ATOM    657  HA  ALA A  46      30.472  36.506  21.547  1.00  0.81           H  
ATOM    658 1HB  ALA A  46      31.127  38.203  19.835  1.00  0.81           H  
ATOM    659 2HB  ALA A  46      30.242  38.953  21.173  1.00  0.81           H  
ATOM    660 3HB  ALA A  46      31.996  39.109  21.094  1.00  0.81           H  
ATOM    661  N   ARG A  47      33.728  37.033  21.774  1.00  0.77           N  
ATOM    662  CA  ARG A  47      34.997  36.426  21.404  1.00  0.77           C  
ATOM    663  C   ARG A  47      35.055  34.985  21.869  1.00  0.77           C  
ATOM    664  O   ARG A  47      35.443  34.092  21.107  1.00  0.77           O  
ATOM    665  CB  ARG A  47      36.138  37.238  21.995  1.00  0.77           C  
ATOM    666  CG  ARG A  47      37.539  36.845  21.570  1.00  0.77           C  
ATOM    667  CD  ARG A  47      38.555  37.736  22.214  1.00  0.77           C  
ATOM    668  NE  ARG A  47      38.387  39.147  21.834  1.00  0.77           N  
ATOM    669  CZ  ARG A  47      38.855  39.713  20.697  1.00  0.77           C  
ATOM    670  NH1 ARG A  47      39.525  38.993  19.825  1.00  0.77           N  
ATOM    671  NH2 ARG A  47      38.642  40.997  20.464  1.00  0.77           N  
ATOM    672  H   ARG A  47      33.735  37.892  22.330  1.00  0.77           H  
ATOM    673  HA  ARG A  47      35.090  36.419  20.326  1.00  0.77           H  
ATOM    674 1HB  ARG A  47      35.997  38.288  21.737  1.00  0.77           H  
ATOM    675 2HB  ARG A  47      36.096  37.169  23.083  1.00  0.77           H  
ATOM    676 1HG  ARG A  47      37.733  35.817  21.876  1.00  0.77           H  
ATOM    677 2HG  ARG A  47      37.640  36.929  20.491  1.00  0.77           H  
ATOM    678 1HD  ARG A  47      38.457  37.664  23.297  1.00  0.77           H  
ATOM    679 2HD  ARG A  47      39.555  37.420  21.918  1.00  0.77           H  
ATOM    680  HE  ARG A  47      37.872  39.740  22.473  1.00  0.77           H  
ATOM    681 1HH1 ARG A  47      39.691  38.014  19.999  1.00  0.77           H  
ATOM    682 2HH1 ARG A  47      39.872  39.419  18.971  1.00  0.77           H  
ATOM    683 1HH2 ARG A  47      38.142  41.553  21.143  1.00  0.77           H  
ATOM    684 2HH2 ARG A  47      38.993  41.420  19.616  1.00  0.77           H  
ATOM    685  N   LYS A  48      34.622  34.740  23.101  1.00  0.73           N  
ATOM    686  CA  LYS A  48      34.663  33.394  23.641  1.00  0.73           C  
ATOM    687  C   LYS A  48      33.651  32.458  22.984  1.00  0.73           C  
ATOM    688  O   LYS A  48      33.987  31.321  22.645  1.00  0.73           O  
ATOM    689  CB  LYS A  48      34.406  33.455  25.145  1.00  0.73           C  
ATOM    690  CG  LYS A  48      35.538  34.097  25.944  1.00  0.73           C  
ATOM    691  CD  LYS A  48      35.199  34.188  27.421  1.00  0.73           C  
ATOM    692  CE  LYS A  48      36.319  34.863  28.202  1.00  0.73           C  
ATOM    693  NZ  LYS A  48      35.991  34.987  29.650  1.00  0.73           N  
ATOM    694  H   LYS A  48      34.291  35.511  23.687  1.00  0.73           H  
ATOM    695  HA  LYS A  48      35.659  32.988  23.463  1.00  0.73           H  
ATOM    696 1HB  LYS A  48      33.500  34.044  25.328  1.00  0.73           H  
ATOM    697 2HB  LYS A  48      34.229  32.453  25.531  1.00  0.73           H  
ATOM    698 1HG  LYS A  48      36.447  33.510  25.822  1.00  0.73           H  
ATOM    699 2HG  LYS A  48      35.721  35.101  25.560  1.00  0.73           H  
ATOM    700 1HD  LYS A  48      34.282  34.772  27.539  1.00  0.73           H  
ATOM    701 2HD  LYS A  48      35.032  33.191  27.823  1.00  0.73           H  
ATOM    702 1HE  LYS A  48      37.231  34.279  28.093  1.00  0.73           H  
ATOM    703 2HE  LYS A  48      36.486  35.861  27.791  1.00  0.73           H  
ATOM    704 1HZ  LYS A  48      36.755  35.439  30.131  1.00  0.73           H  
ATOM    705 2HZ  LYS A  48      35.151  35.538  29.757  1.00  0.73           H  
ATOM    706 3HZ  LYS A  48      35.843  34.068  30.042  1.00  0.73           H  
ATOM    707  N   ALA A  49      32.408  32.918  22.804  1.00  0.70           N  
ATOM    708  CA  ALA A  49      31.376  32.071  22.215  1.00  0.70           C  
ATOM    709  C   ALA A  49      31.693  31.740  20.759  1.00  0.70           C  
ATOM    710  O   ALA A  49      31.515  30.597  20.324  1.00  0.70           O  
ATOM    711  CB  ALA A  49      30.027  32.742  22.346  1.00  0.70           C  
ATOM    712  H   ALA A  49      32.171  33.870  23.093  1.00  0.70           H  
ATOM    713  HA  ALA A  49      31.364  31.140  22.771  1.00  0.70           H  
ATOM    714 1HB  ALA A  49      29.254  32.103  21.954  1.00  0.70           H  
ATOM    715 2HB  ALA A  49      29.824  32.942  23.390  1.00  0.70           H  
ATOM    716 3HB  ALA A  49      30.060  33.676  21.800  1.00  0.70           H  
ATOM    717  N   ILE A  50      32.204  32.726  20.018  1.00  0.68           N  
ATOM    718  CA  ILE A  50      32.571  32.548  18.622  1.00  0.68           C  
ATOM    719  C   ILE A  50      33.740  31.584  18.519  1.00  0.68           C  
ATOM    720  O   ILE A  50      33.702  30.635  17.726  1.00  0.68           O  
ATOM    721  CB  ILE A  50      32.889  33.914  17.974  1.00  0.68           C  
ATOM    722  CG1 ILE A  50      31.626  34.711  17.878  1.00  0.68           C  
ATOM    723  CG2 ILE A  50      33.523  33.814  16.666  1.00  0.68           C  
ATOM    724  CD1 ILE A  50      31.835  36.122  17.493  1.00  0.68           C  
ATOM    725  H   ILE A  50      32.337  33.654  20.429  1.00  0.68           H  
ATOM    726  HA  ILE A  50      31.722  32.111  18.095  1.00  0.68           H  
ATOM    727  HB  ILE A  50      33.576  34.444  18.635  1.00  0.68           H  
ATOM    728 1HG1 ILE A  50      30.981  34.249  17.147  1.00  0.68           H  
ATOM    729 2HG1 ILE A  50      31.138  34.679  18.839  1.00  0.68           H  
ATOM    730 1HG2 ILE A  50      33.743  34.800  16.301  1.00  0.68           H  
ATOM    731 2HG2 ILE A  50      34.426  33.252  16.774  1.00  0.68           H  
ATOM    732 3HG2 ILE A  50      32.880  33.345  15.989  1.00  0.68           H  
ATOM    733 1HD1 ILE A  50      30.908  36.630  17.438  1.00  0.68           H  
ATOM    734 2HD1 ILE A  50      32.461  36.596  18.229  1.00  0.68           H  
ATOM    735 3HD1 ILE A  50      32.310  36.154  16.521  1.00  0.68           H  
ATOM    736  N   ALA A  51      34.766  31.787  19.350  1.00  0.67           N  
ATOM    737  CA  ALA A  51      35.895  30.878  19.363  1.00  0.67           C  
ATOM    738  C   ALA A  51      35.432  29.472  19.707  1.00  0.67           C  
ATOM    739  O   ALA A  51      35.871  28.505  19.101  1.00  0.67           O  
ATOM    740  CB  ALA A  51      36.933  31.338  20.363  1.00  0.67           C  
ATOM    741  H   ALA A  51      34.781  32.583  19.993  1.00  0.67           H  
ATOM    742  HA  ALA A  51      36.321  30.859  18.359  1.00  0.67           H  
ATOM    743 1HB  ALA A  51      37.781  30.661  20.343  1.00  0.67           H  
ATOM    744 2HB  ALA A  51      37.264  32.339  20.103  1.00  0.67           H  
ATOM    745 3HB  ALA A  51      36.492  31.350  21.356  1.00  0.67           H  
ATOM    746  N   GLY A  52      34.488  29.373  20.656  1.00  0.66           N  
ATOM    747  CA  GLY A  52      33.938  28.103  21.095  1.00  0.66           C  
ATOM    748  C   GLY A  52      33.358  27.331  19.926  1.00  0.66           C  
ATOM    749  O   GLY A  52      33.727  26.176  19.682  1.00  0.66           O  
ATOM    750  H   GLY A  52      34.162  30.209  21.132  1.00  0.66           H  
ATOM    751 1HA  GLY A  52      34.708  27.514  21.590  1.00  0.66           H  
ATOM    752 2HA  GLY A  52      33.154  28.301  21.826  1.00  0.66           H  
ATOM    753  N   ALA A  53      32.447  27.973  19.196  1.00  0.66           N  
ATOM    754  CA  ALA A  53      31.816  27.316  18.062  1.00  0.66           C  
ATOM    755  C   ALA A  53      32.853  26.897  17.029  1.00  0.66           C  
ATOM    756  O   ALA A  53      32.766  25.798  16.467  1.00  0.66           O  
ATOM    757  CB  ALA A  53      30.777  28.249  17.458  1.00  0.66           C  
ATOM    758  H   ALA A  53      32.183  28.924  19.458  1.00  0.66           H  
ATOM    759  HA  ALA A  53      31.330  26.421  18.406  1.00  0.66           H  
ATOM    760 1HB  ALA A  53      30.275  27.786  16.617  1.00  0.66           H  
ATOM    761 2HB  ALA A  53      30.046  28.514  18.207  1.00  0.66           H  
ATOM    762 3HB  ALA A  53      31.265  29.144  17.140  1.00  0.66           H  
ATOM    763  N   ALA A  54      33.866  27.720  16.792  1.00  0.66           N  
ATOM    764  CA  ALA A  54      34.873  27.335  15.813  1.00  0.66           C  
ATOM    765  C   ALA A  54      35.690  26.135  16.291  1.00  0.66           C  
ATOM    766  O   ALA A  54      35.904  25.175  15.549  1.00  0.66           O  
ATOM    767  CB  ALA A  54      35.765  28.513  15.531  1.00  0.66           C  
ATOM    768  H   ALA A  54      33.926  28.628  17.265  1.00  0.66           H  
ATOM    769  HA  ALA A  54      34.363  27.050  14.895  1.00  0.66           H  
ATOM    770 1HB  ALA A  54      36.500  28.254  14.771  1.00  0.66           H  
ATOM    771 2HB  ALA A  54      35.131  29.306  15.171  1.00  0.66           H  
ATOM    772 3HB  ALA A  54      36.272  28.822  16.443  1.00  0.66           H  
ATOM    773  N   ARG A  55      36.085  26.155  17.561  1.00  0.66           N  
ATOM    774  CA  ARG A  55      36.905  25.105  18.160  1.00  0.66           C  
ATOM    775  C   ARG A  55      36.178  23.775  18.193  1.00  0.66           C  
ATOM    776  O   ARG A  55      36.786  22.712  18.054  1.00  0.66           O  
ATOM    777  CB  ARG A  55      37.316  25.513  19.564  1.00  0.66           C  
ATOM    778  CG  ARG A  55      38.353  26.631  19.619  1.00  0.66           C  
ATOM    779  CD  ARG A  55      38.568  27.115  21.003  1.00  0.66           C  
ATOM    780  NE  ARG A  55      39.547  28.189  21.053  1.00  0.66           N  
ATOM    781  CZ  ARG A  55      39.754  28.987  22.118  1.00  0.66           C  
ATOM    782  NH1 ARG A  55      39.043  28.824  23.212  1.00  0.66           N  
ATOM    783  NH2 ARG A  55      40.671  29.936  22.062  1.00  0.66           N  
ATOM    784  H   ARG A  55      35.846  26.958  18.139  1.00  0.66           H  
ATOM    785  HA  ARG A  55      37.806  24.991  17.560  1.00  0.66           H  
ATOM    786 1HB  ARG A  55      36.435  25.857  20.108  1.00  0.66           H  
ATOM    787 2HB  ARG A  55      37.717  24.652  20.094  1.00  0.66           H  
ATOM    788 1HG  ARG A  55      39.303  26.246  19.251  1.00  0.66           H  
ATOM    789 2HG  ARG A  55      38.046  27.462  18.995  1.00  0.66           H  
ATOM    790 1HD  ARG A  55      37.623  27.494  21.398  1.00  0.66           H  
ATOM    791 2HD  ARG A  55      38.923  26.297  21.628  1.00  0.66           H  
ATOM    792  HE  ARG A  55      40.114  28.346  20.230  1.00  0.66           H  
ATOM    793 1HH1 ARG A  55      38.338  28.098  23.256  1.00  0.66           H  
ATOM    794 2HH1 ARG A  55      39.200  29.423  24.009  1.00  0.66           H  
ATOM    795 1HH2 ARG A  55      41.217  30.063  21.221  1.00  0.66           H  
ATOM    796 2HH2 ARG A  55      40.826  30.535  22.859  1.00  0.66           H  
ATOM    797  N   ALA A  56      34.860  23.841  18.345  1.00  0.65           N  
ATOM    798  CA  ALA A  56      34.011  22.669  18.387  1.00  0.65           C  
ATOM    799  C   ALA A  56      33.687  22.129  16.980  1.00  0.65           C  
ATOM    800  O   ALA A  56      33.065  21.078  16.870  1.00  0.65           O  
ATOM    801  CB  ALA A  56      32.744  23.003  19.147  1.00  0.65           C  
ATOM    802  H   ALA A  56      34.427  24.755  18.486  1.00  0.65           H  
ATOM    803  HA  ALA A  56      34.543  21.883  18.919  1.00  0.65           H  
ATOM    804 1HB  ALA A  56      32.105  22.129  19.213  1.00  0.65           H  
ATOM    805 2HB  ALA A  56      32.996  23.344  20.149  1.00  0.65           H  
ATOM    806 3HB  ALA A  56      32.247  23.789  18.633  1.00  0.65           H  
ATOM    807  N   GLY A  57      34.119  22.811  15.907  1.00  0.64           N  
ATOM    808  CA  GLY A  57      33.856  22.338  14.546  1.00  0.64           C  
ATOM    809  C   GLY A  57      32.546  22.794  13.867  1.00  0.64           C  
ATOM    810  O   GLY A  57      32.097  22.133  12.909  1.00  0.64           O  
ATOM    811  H   GLY A  57      34.658  23.668  16.012  1.00  0.64           H  
ATOM    812 1HA  GLY A  57      34.691  22.654  13.922  1.00  0.64           H  
ATOM    813 2HA  GLY A  57      33.883  21.252  14.555  1.00  0.64           H  
ATOM    814  N   PHE A  58      31.959  23.916  14.316  1.00  0.63           N  
ATOM    815  CA  PHE A  58      30.707  24.447  13.751  1.00  0.63           C  
ATOM    816  C   PHE A  58      30.972  25.468  12.643  1.00  0.63           C  
ATOM    817  O   PHE A  58      32.063  26.034  12.566  1.00  0.63           O  
ATOM    818  CB  PHE A  58      29.880  25.173  14.800  1.00  0.63           C  
ATOM    819  CG  PHE A  58      29.280  24.348  15.909  1.00  0.63           C  
ATOM    820  CD1 PHE A  58      29.962  24.117  17.041  1.00  0.63           C  
ATOM    821  CD2 PHE A  58      28.033  23.839  15.818  1.00  0.63           C  
ATOM    822  CE1 PHE A  58      29.416  23.406  18.077  1.00  0.63           C  
ATOM    823  CE2 PHE A  58      27.458  23.131  16.866  1.00  0.63           C  
ATOM    824  CZ  PHE A  58      28.160  22.924  18.001  1.00  0.63           C  
ATOM    825  H   PHE A  58      32.373  24.426  15.095  1.00  0.63           H  
ATOM    826  HA  PHE A  58      30.126  23.619  13.330  1.00  0.63           H  
ATOM    827 1HB  PHE A  58      30.505  25.925  15.246  1.00  0.63           H  
ATOM    828 2HB  PHE A  58      29.073  25.699  14.300  1.00  0.63           H  
ATOM    829  HD1 PHE A  58      30.950  24.505  17.112  1.00  0.63           H  
ATOM    830  HD2 PHE A  58      27.483  23.999  14.907  1.00  0.63           H  
ATOM    831  HE1 PHE A  58      29.992  23.230  18.957  1.00  0.63           H  
ATOM    832  HE2 PHE A  58      26.447  22.739  16.775  1.00  0.63           H  
ATOM    833  HZ  PHE A  58      27.732  22.364  18.834  1.00  0.63           H  
ATOM    834  N   ASP A  59      29.968  25.698  11.785  1.00  0.64           N  
ATOM    835  CA  ASP A  59      30.030  26.719  10.736  1.00  0.64           C  
ATOM    836  C   ASP A  59      29.354  28.034  11.166  1.00  0.64           C  
ATOM    837  O   ASP A  59      29.735  29.116  10.710  1.00  0.64           O  
ATOM    838  CB  ASP A  59      29.352  26.194   9.466  1.00  0.64           C  
ATOM    839  CG  ASP A  59      30.028  24.993   8.872  1.00  0.64           C  
ATOM    840  OD1 ASP A  59      31.195  25.066   8.595  1.00  0.64           O  
ATOM    841  OD2 ASP A  59      29.361  23.990   8.682  1.00  0.64           O  
ATOM    842  H   ASP A  59      29.099  25.180  11.887  1.00  0.64           H  
ATOM    843  HA  ASP A  59      31.079  26.931  10.517  1.00  0.64           H  
ATOM    844 1HB  ASP A  59      28.345  25.889   9.710  1.00  0.64           H  
ATOM    845 2HB  ASP A  59      29.290  26.986   8.717  1.00  0.64           H  
ATOM    846  N   TYR A  60      28.316  27.910  11.999  1.00  0.65           N  
ATOM    847  CA  TYR A  60      27.501  29.044  12.460  1.00  0.65           C  
ATOM    848  C   TYR A  60      27.394  29.208  13.970  1.00  0.65           C  
ATOM    849  O   TYR A  60      27.482  28.239  14.733  1.00  0.65           O  
ATOM    850  CB  TYR A  60      26.076  28.924  11.908  1.00  0.65           C  
ATOM    851  CG  TYR A  60      25.940  29.114  10.484  1.00  0.65           C  
ATOM    852  CD1 TYR A  60      26.336  28.130   9.692  1.00  0.65           C  
ATOM    853  CD2 TYR A  60      25.338  30.254   9.953  1.00  0.65           C  
ATOM    854  CE1 TYR A  60      26.240  28.234   8.368  1.00  0.65           C  
ATOM    855  CE2 TYR A  60      25.195  30.354   8.569  1.00  0.65           C  
ATOM    856  CZ  TYR A  60      25.673  29.323   7.780  1.00  0.65           C  
ATOM    857  OH  TYR A  60      25.582  29.348   6.408  1.00  0.65           O  
ATOM    858  H   TYR A  60      28.061  26.965  12.289  1.00  0.65           H  
ATOM    859  HA  TYR A  60      27.952  29.948  12.070  1.00  0.65           H  
ATOM    860 1HB  TYR A  60      25.678  27.960  12.133  1.00  0.65           H  
ATOM    861 2HB  TYR A  60      25.468  29.667  12.396  1.00  0.65           H  
ATOM    862  HD1 TYR A  60      26.764  27.253  10.134  1.00  0.65           H  
ATOM    863  HD2 TYR A  60      24.983  31.053  10.610  1.00  0.65           H  
ATOM    864  HE1 TYR A  60      26.612  27.427   7.762  1.00  0.65           H  
ATOM    865  HE2 TYR A  60      24.730  31.231   8.118  1.00  0.65           H  
ATOM    866  HH  TYR A  60      25.982  28.512   6.049  1.00  0.65           H  
ATOM    867  N   ILE A  61      27.124  30.429  14.401  1.00  0.68           N  
ATOM    868  CA  ILE A  61      26.782  30.632  15.798  1.00  0.68           C  
ATOM    869  C   ILE A  61      25.504  31.466  15.890  1.00  0.68           C  
ATOM    870  O   ILE A  61      25.359  32.480  15.198  1.00  0.68           O  
ATOM    871  CB  ILE A  61      27.950  31.292  16.553  1.00  0.68           C  
ATOM    872  CG1 ILE A  61      27.637  31.399  18.024  1.00  0.68           C  
ATOM    873  CG2 ILE A  61      28.227  32.663  15.986  1.00  0.68           C  
ATOM    874  CD1 ILE A  61      28.838  31.683  18.839  1.00  0.68           C  
ATOM    875  H   ILE A  61      27.159  31.209  13.745  1.00  0.68           H  
ATOM    876  HA  ILE A  61      26.593  29.669  16.256  1.00  0.68           H  
ATOM    877  HB  ILE A  61      28.841  30.670  16.447  1.00  0.68           H  
ATOM    878 1HG1 ILE A  61      26.911  32.201  18.179  1.00  0.68           H  
ATOM    879 2HG1 ILE A  61      27.194  30.462  18.367  1.00  0.68           H  
ATOM    880 1HG2 ILE A  61      29.056  33.105  16.518  1.00  0.68           H  
ATOM    881 2HG2 ILE A  61      28.475  32.573  14.928  1.00  0.68           H  
ATOM    882 3HG2 ILE A  61      27.343  33.291  16.098  1.00  0.68           H  
ATOM    883 1HD1 ILE A  61      28.558  31.744  19.864  1.00  0.68           H  
ATOM    884 2HD1 ILE A  61      29.553  30.876  18.709  1.00  0.68           H  
ATOM    885 3HD1 ILE A  61      29.286  32.612  18.530  1.00  0.68           H  
ATOM    886  N   GLU A  62      24.585  31.057  16.757  1.00  0.72           N  
ATOM    887  CA  GLU A  62      23.375  31.847  16.888  1.00  0.72           C  
ATOM    888  C   GLU A  62      23.673  32.894  17.920  1.00  0.72           C  
ATOM    889  O   GLU A  62      24.097  32.586  19.035  1.00  0.72           O  
ATOM    890  CB  GLU A  62      22.136  31.034  17.264  1.00  0.72           C  
ATOM    891  CG  GLU A  62      20.916  31.868  17.240  1.00  0.72           C  
ATOM    892  CD  GLU A  62      19.631  31.182  17.557  1.00  0.72           C  
ATOM    893  OE1 GLU A  62      19.296  30.232  16.898  1.00  0.72           O  
ATOM    894  OE2 GLU A  62      18.950  31.640  18.447  1.00  0.72           O  
ATOM    895  H   GLU A  62      24.751  30.215  17.303  1.00  0.72           H  
ATOM    896  HA  GLU A  62      23.165  32.348  15.942  1.00  0.72           H  
ATOM    897 1HB  GLU A  62      22.017  30.181  16.603  1.00  0.72           H  
ATOM    898 2HB  GLU A  62      22.208  30.685  18.253  1.00  0.72           H  
ATOM    899 1HG  GLU A  62      21.039  32.716  17.914  1.00  0.72           H  
ATOM    900 2HG  GLU A  62      20.877  32.244  16.240  1.00  0.72           H  
ATOM    901  N   ILE A  63      23.492  34.135  17.551  1.00  0.77           N  
ATOM    902  CA  ILE A  63      23.863  35.201  18.449  1.00  0.77           C  
ATOM    903  C   ILE A  63      22.767  35.595  19.388  1.00  0.77           C  
ATOM    904  O   ILE A  63      21.616  35.780  18.998  1.00  0.77           O  
ATOM    905  CB  ILE A  63      24.411  36.399  17.698  1.00  0.77           C  
ATOM    906  CG1 ILE A  63      25.654  35.949  17.030  1.00  0.77           C  
ATOM    907  CG2 ILE A  63      24.689  37.543  18.650  1.00  0.77           C  
ATOM    908  CD1 ILE A  63      26.208  36.926  16.125  1.00  0.77           C  
ATOM    909  H   ILE A  63      23.078  34.327  16.636  1.00  0.77           H  
ATOM    910  HA  ILE A  63      24.687  34.840  19.063  1.00  0.77           H  
ATOM    911  HB  ILE A  63      23.705  36.711  16.925  1.00  0.77           H  
ATOM    912 1HG1 ILE A  63      26.355  35.714  17.776  1.00  0.77           H  
ATOM    913 2HG1 ILE A  63      25.444  35.036  16.477  1.00  0.77           H  
ATOM    914 1HG2 ILE A  63      25.114  38.386  18.109  1.00  0.77           H  
ATOM    915 2HG2 ILE A  63      23.780  37.850  19.132  1.00  0.77           H  
ATOM    916 3HG2 ILE A  63      25.376  37.208  19.390  1.00  0.77           H  
ATOM    917 1HD1 ILE A  63      27.121  36.538  15.684  1.00  0.77           H  
ATOM    918 2HD1 ILE A  63      25.478  37.139  15.346  1.00  0.77           H  
ATOM    919 3HD1 ILE A  63      26.425  37.828  16.682  1.00  0.77           H  
ATOM    920  N   ALA A  64      23.126  35.731  20.657  1.00  0.81           N  
ATOM    921  CA  ALA A  64      22.165  36.085  21.681  1.00  0.81           C  
ATOM    922  C   ALA A  64      21.781  37.560  21.583  1.00  0.81           C  
ATOM    923  O   ALA A  64      22.070  38.371  22.467  1.00  0.81           O  
ATOM    924  CB  ALA A  64      22.740  35.774  23.056  1.00  0.81           C  
ATOM    925  H   ALA A  64      24.091  35.573  20.911  1.00  0.81           H  
ATOM    926  HA  ALA A  64      21.265  35.490  21.524  1.00  0.81           H  
ATOM    927 1HB  ALA A  64      22.008  36.015  23.822  1.00  0.81           H  
ATOM    928 2HB  ALA A  64      22.989  34.714  23.117  1.00  0.81           H  
ATOM    929 3HB  ALA A  64      23.638  36.365  23.218  1.00  0.81           H  
ATOM    930  N   LEU A  65      21.066  37.898  20.511  1.00  0.85           N  
ATOM    931  CA  LEU A  65      20.612  39.257  20.266  1.00  0.85           C  
ATOM    932  C   LEU A  65      19.353  39.449  21.082  1.00  0.85           C  
ATOM    933  O   LEU A  65      18.225  39.452  20.569  1.00  0.85           O  
ATOM    934  CB  LEU A  65      20.324  39.544  18.775  1.00  0.85           C  
ATOM    935  CG  LEU A  65      21.501  39.404  17.791  1.00  0.85           C  
ATOM    936  CD1 LEU A  65      21.036  39.731  16.359  1.00  0.85           C  
ATOM    937  CD2 LEU A  65      22.599  40.317  18.206  1.00  0.85           C  
ATOM    938  H   LEU A  65      20.874  37.169  19.832  1.00  0.85           H  
ATOM    939  HA  LEU A  65      21.372  39.956  20.623  1.00  0.85           H  
ATOM    940 1HB  LEU A  65      19.568  38.864  18.448  1.00  0.85           H  
ATOM    941 2HB  LEU A  65      19.933  40.554  18.686  1.00  0.85           H  
ATOM    942  HG  LEU A  65      21.849  38.368  17.796  1.00  0.85           H  
ATOM    943 1HD1 LEU A  65      21.872  39.613  15.670  1.00  0.85           H  
ATOM    944 2HD1 LEU A  65      20.246  39.061  16.068  1.00  0.85           H  
ATOM    945 3HD1 LEU A  65      20.669  40.755  16.315  1.00  0.85           H  
ATOM    946 1HD2 LEU A  65      23.439  40.209  17.523  1.00  0.85           H  
ATOM    947 2HD2 LEU A  65      22.228  41.339  18.178  1.00  0.85           H  
ATOM    948 3HD2 LEU A  65      22.919  40.068  19.217  1.00  0.85           H  
ATOM    949  N   LEU A  66      19.579  39.565  22.382  1.00  0.87           N  
ATOM    950  CA  LEU A  66      18.538  39.703  23.376  1.00  0.87           C  
ATOM    951  C   LEU A  66      18.236  41.180  23.569  1.00  0.87           C  
ATOM    952  O   LEU A  66      17.210  41.568  24.134  1.00  0.87           O  
ATOM    953  CB  LEU A  66      19.020  39.064  24.672  1.00  0.87           C  
ATOM    954  CG  LEU A  66      19.350  37.596  24.563  1.00  0.87           C  
ATOM    955  CD1 LEU A  66      19.874  37.089  25.889  1.00  0.87           C  
ATOM    956  CD2 LEU A  66      18.138  36.863  24.106  1.00  0.87           C  
ATOM    957  H   LEU A  66      20.556  39.500  22.678  1.00  0.87           H  
ATOM    958  HA  LEU A  66      17.643  39.196  23.024  1.00  0.87           H  
ATOM    959 1HB  LEU A  66      19.911  39.586  25.021  1.00  0.87           H  
ATOM    960 2HB  LEU A  66      18.264  39.160  25.390  1.00  0.87           H  
ATOM    961  HG  LEU A  66      20.129  37.465  23.841  1.00  0.87           H  
ATOM    962 1HD1 LEU A  66      20.139  36.043  25.806  1.00  0.87           H  
ATOM    963 2HD1 LEU A  66      20.764  37.657  26.172  1.00  0.87           H  
ATOM    964 3HD1 LEU A  66      19.120  37.208  26.654  1.00  0.87           H  
ATOM    965 1HD2 LEU A  66      18.363  35.816  23.994  1.00  0.87           H  
ATOM    966 2HD2 LEU A  66      17.334  36.989  24.831  1.00  0.87           H  
ATOM    967 3HD2 LEU A  66      17.839  37.266  23.152  1.00  0.87           H  
ATOM    968  N   ASP A  67      19.182  41.988  23.114  1.00  0.89           N  
ATOM    969  CA  ASP A  67      19.141  43.435  23.138  1.00  0.89           C  
ATOM    970  C   ASP A  67      20.125  43.942  22.078  1.00  0.89           C  
ATOM    971  O   ASP A  67      21.231  44.353  22.430  1.00  0.89           O  
ATOM    972  CB  ASP A  67      19.503  43.984  24.518  1.00  0.89           C  
ATOM    973  CG  ASP A  67      19.319  45.505  24.626  1.00  0.89           C  
ATOM    974  OD1 ASP A  67      19.122  46.144  23.618  1.00  0.89           O  
ATOM    975  OD2 ASP A  67      19.364  46.014  25.725  1.00  0.89           O  
ATOM    976  H   ASP A  67      19.986  41.548  22.695  1.00  0.89           H  
ATOM    977  HA  ASP A  67      18.127  43.759  22.931  1.00  0.89           H  
ATOM    978 1HB  ASP A  67      18.878  43.505  25.277  1.00  0.89           H  
ATOM    979 2HB  ASP A  67      20.542  43.738  24.746  1.00  0.89           H  
ATOM    980  N   PRO A  68      19.734  43.977  20.786  1.00  0.89           N  
ATOM    981  CA  PRO A  68      20.582  44.223  19.630  1.00  0.89           C  
ATOM    982  C   PRO A  68      21.172  45.635  19.675  1.00  0.89           C  
ATOM    983  O   PRO A  68      22.206  45.919  19.073  1.00  0.89           O  
ATOM    984  CB  PRO A  68      19.619  44.011  18.462  1.00  0.89           C  
ATOM    985  CG  PRO A  68      18.257  44.299  19.028  1.00  0.89           C  
ATOM    986  CD  PRO A  68      18.316  43.834  20.457  1.00  0.89           C  
ATOM    987  HA  PRO A  68      21.363  43.466  19.586  1.00  0.89           H  
ATOM    988 1HB  PRO A  68      19.892  44.647  17.637  1.00  0.89           H  
ATOM    989 2HB  PRO A  68      19.709  42.982  18.096  1.00  0.89           H  
ATOM    990 1HG  PRO A  68      18.045  45.376  18.956  1.00  0.89           H  
ATOM    991 2HG  PRO A  68      17.475  43.793  18.447  1.00  0.89           H  
ATOM    992 1HD  PRO A  68      17.741  44.546  21.029  1.00  0.89           H  
ATOM    993 2HD  PRO A  68      17.967  42.793  20.572  1.00  0.89           H  
ATOM    994  N   TRP A  69      20.544  46.511  20.454  1.00  0.89           N  
ATOM    995  CA  TRP A  69      20.958  47.896  20.589  1.00  0.89           C  
ATOM    996  C   TRP A  69      22.297  48.042  21.305  1.00  0.89           C  
ATOM    997  O   TRP A  69      22.967  49.065  21.163  1.00  0.89           O  
ATOM    998  CB  TRP A  69      19.891  48.671  21.354  1.00  0.89           C  
ATOM    999  CG  TRP A  69      18.628  48.888  20.578  1.00  0.89           C  
ATOM   1000  CD1 TRP A  69      17.437  48.250  20.753  1.00  0.89           C  
ATOM   1001  CD2 TRP A  69      18.420  49.837  19.510  1.00  0.89           C  
ATOM   1002  NE1 TRP A  69      16.507  48.738  19.857  1.00  0.89           N  
ATOM   1003  CE2 TRP A  69      17.094  49.701  19.092  1.00  0.89           C  
ATOM   1004  CE3 TRP A  69      19.237  50.781  18.885  1.00  0.89           C  
ATOM   1005  CZ2 TRP A  69      16.570  50.466  18.072  1.00  0.89           C  
ATOM   1006  CZ3 TRP A  69      18.704  51.549  17.862  1.00  0.89           C  
ATOM   1007  CH2 TRP A  69      17.404  51.391  17.465  1.00  0.89           C  
ATOM   1008  H   TRP A  69      19.726  46.222  20.978  1.00  0.89           H  
ATOM   1009  HA  TRP A  69      21.055  48.319  19.593  1.00  0.89           H  
ATOM   1010 1HB  TRP A  69      19.645  48.133  22.272  1.00  0.89           H  
ATOM   1011 2HB  TRP A  69      20.289  49.641  21.645  1.00  0.89           H  
ATOM   1012  HD1 TRP A  69      17.253  47.473  21.497  1.00  0.89           H  
ATOM   1013  HE1 TRP A  69      15.543  48.453  19.767  1.00  0.89           H  
ATOM   1014  HE3 TRP A  69      20.273  50.908  19.197  1.00  0.89           H  
ATOM   1015  HZ2 TRP A  69      15.546  50.362  17.741  1.00  0.89           H  
ATOM   1016  HZ3 TRP A  69      19.347  52.283  17.378  1.00  0.89           H  
ATOM   1017  HH2 TRP A  69      17.011  52.008  16.654  1.00  0.89           H  
ATOM   1018  N   GLN A  70      22.671  47.039  22.103  1.00  0.88           N  
ATOM   1019  CA  GLN A  70      23.918  47.093  22.857  1.00  0.88           C  
ATOM   1020  C   GLN A  70      24.965  46.128  22.313  1.00  0.88           C  
ATOM   1021  O   GLN A  70      25.969  45.858  22.976  1.00  0.88           O  
ATOM   1022  CB  GLN A  70      23.687  46.786  24.340  1.00  0.88           C  
ATOM   1023  CG  GLN A  70      22.779  47.772  25.064  1.00  0.88           C  
ATOM   1024  CD  GLN A  70      22.723  47.512  26.574  1.00  0.88           C  
ATOM   1025  OE1 GLN A  70      23.717  47.756  27.273  1.00  0.88           O  
ATOM   1026  NE2 GLN A  70      21.603  47.023  27.081  1.00  0.88           N  
ATOM   1027  H   GLN A  70      22.083  46.204  22.184  1.00  0.88           H  
ATOM   1028  HA  GLN A  70      24.325  48.100  22.776  1.00  0.88           H  
ATOM   1029 1HB  GLN A  70      23.229  45.796  24.426  1.00  0.88           H  
ATOM   1030 2HB  GLN A  70      24.643  46.753  24.859  1.00  0.88           H  
ATOM   1031 1HG  GLN A  70      23.140  48.784  24.894  1.00  0.88           H  
ATOM   1032 2HG  GLN A  70      21.763  47.662  24.665  1.00  0.88           H  
ATOM   1033 1HE2 GLN A  70      21.530  46.837  28.055  1.00  0.88           H  
ATOM   1034 2HE2 GLN A  70      20.799  46.808  26.478  1.00  0.88           H  
ATOM   1035  N   ILE A  71      24.740  45.595  21.120  1.00  0.86           N  
ATOM   1036  CA  ILE A  71      25.666  44.627  20.553  1.00  0.86           C  
ATOM   1037  C   ILE A  71      26.818  45.255  19.796  1.00  0.86           C  
ATOM   1038  O   ILE A  71      26.640  46.107  18.924  1.00  0.86           O  
ATOM   1039  CB  ILE A  71      24.891  43.649  19.657  1.00  0.86           C  
ATOM   1040  CG1 ILE A  71      23.848  42.952  20.531  1.00  0.86           C  
ATOM   1041  CG2 ILE A  71      25.814  42.656  18.921  1.00  0.86           C  
ATOM   1042  CD1 ILE A  71      24.392  42.144  21.668  1.00  0.86           C  
ATOM   1043  H   ILE A  71      23.908  45.850  20.582  1.00  0.86           H  
ATOM   1044  HA  ILE A  71      26.089  44.050  21.374  1.00  0.86           H  
ATOM   1045  HB  ILE A  71      24.337  44.226  18.910  1.00  0.86           H  
ATOM   1046 1HG1 ILE A  71      23.209  43.717  20.957  1.00  0.86           H  
ATOM   1047 2HG1 ILE A  71      23.266  42.317  19.930  1.00  0.86           H  
ATOM   1048 1HG2 ILE A  71      25.215  41.998  18.297  1.00  0.86           H  
ATOM   1049 2HG2 ILE A  71      26.513  43.202  18.296  1.00  0.86           H  
ATOM   1050 3HG2 ILE A  71      26.365  42.068  19.641  1.00  0.86           H  
ATOM   1051 1HD1 ILE A  71      23.565  41.706  22.229  1.00  0.86           H  
ATOM   1052 2HD1 ILE A  71      25.019  41.353  21.279  1.00  0.86           H  
ATOM   1053 3HD1 ILE A  71      24.980  42.783  22.328  1.00  0.86           H  
ATOM   1054  N   ASP A  72      28.035  44.820  20.107  1.00  0.83           N  
ATOM   1055  CA  ASP A  72      29.174  45.353  19.383  1.00  0.83           C  
ATOM   1056  C   ASP A  72      29.257  44.616  18.068  1.00  0.83           C  
ATOM   1057  O   ASP A  72      29.973  43.618  17.920  1.00  0.83           O  
ATOM   1058  CB  ASP A  72      30.472  45.211  20.187  1.00  0.83           C  
ATOM   1059  CG  ASP A  72      31.717  45.854  19.508  1.00  0.83           C  
ATOM   1060  OD1 ASP A  72      31.683  46.141  18.310  1.00  0.83           O  
ATOM   1061  OD2 ASP A  72      32.695  46.034  20.193  1.00  0.83           O  
ATOM   1062  H   ASP A  72      28.157  44.131  20.836  1.00  0.83           H  
ATOM   1063  HA  ASP A  72      29.006  46.412  19.180  1.00  0.83           H  
ATOM   1064 1HB  ASP A  72      30.339  45.670  21.169  1.00  0.83           H  
ATOM   1065 2HB  ASP A  72      30.681  44.152  20.351  1.00  0.83           H  
ATOM   1066  N   VAL A  73      28.483  45.124  17.125  1.00  0.79           N  
ATOM   1067  CA  VAL A  73      28.300  44.520  15.826  1.00  0.79           C  
ATOM   1068  C   VAL A  73      29.575  44.528  15.020  1.00  0.79           C  
ATOM   1069  O   VAL A  73      29.896  43.549  14.349  1.00  0.79           O  
ATOM   1070  CB  VAL A  73      27.221  45.271  15.046  1.00  0.79           C  
ATOM   1071  CG1 VAL A  73      27.125  44.744  13.654  1.00  0.79           C  
ATOM   1072  CG2 VAL A  73      25.935  45.137  15.747  1.00  0.79           C  
ATOM   1073  H   VAL A  73      27.929  45.937  17.395  1.00  0.79           H  
ATOM   1074  HA  VAL A  73      27.977  43.490  15.974  1.00  0.79           H  
ATOM   1075  HB  VAL A  73      27.494  46.323  14.972  1.00  0.79           H  
ATOM   1076 1HG1 VAL A  73      26.365  45.312  13.138  1.00  0.79           H  
ATOM   1077 2HG1 VAL A  73      28.081  44.856  13.143  1.00  0.79           H  
ATOM   1078 3HG1 VAL A  73      26.846  43.702  13.676  1.00  0.79           H  
ATOM   1079 1HG2 VAL A  73      25.168  45.668  15.194  1.00  0.79           H  
ATOM   1080 2HG2 VAL A  73      25.693  44.105  15.825  1.00  0.79           H  
ATOM   1081 3HG2 VAL A  73      26.009  45.549  16.731  1.00  0.79           H  
ATOM   1082  N   ALA A  74      30.297  45.648  15.037  1.00  0.76           N  
ATOM   1083  CA  ALA A  74      31.523  45.714  14.257  1.00  0.76           C  
ATOM   1084  C   ALA A  74      32.521  44.671  14.745  1.00  0.76           C  
ATOM   1085  O   ALA A  74      33.108  43.944  13.937  1.00  0.76           O  
ATOM   1086  CB  ALA A  74      32.126  47.101  14.339  1.00  0.76           C  
ATOM   1087  H   ALA A  74      30.007  46.428  15.611  1.00  0.76           H  
ATOM   1088  HA  ALA A  74      31.278  45.487  13.219  1.00  0.76           H  
ATOM   1089 1HB  ALA A  74      33.033  47.139  13.735  1.00  0.76           H  
ATOM   1090 2HB  ALA A  74      31.409  47.831  13.967  1.00  0.76           H  
ATOM   1091 3HB  ALA A  74      32.373  47.328  15.379  1.00  0.76           H  
ATOM   1092  N   LEU A  75      32.667  44.531  16.071  1.00  0.72           N  
ATOM   1093  CA  LEU A  75      33.583  43.520  16.567  1.00  0.72           C  
ATOM   1094  C   LEU A  75      33.085  42.141  16.253  1.00  0.72           C  
ATOM   1095  O   LEU A  75      33.860  41.290  15.818  1.00  0.72           O  
ATOM   1096  CB  LEU A  75      33.810  43.595  18.057  1.00  0.72           C  
ATOM   1097  CG  LEU A  75      34.731  42.506  18.564  1.00  0.72           C  
ATOM   1098  CD1 LEU A  75      36.096  42.610  17.898  1.00  0.72           C  
ATOM   1099  CD2 LEU A  75      34.837  42.599  20.022  1.00  0.72           C  
ATOM   1100  H   LEU A  75      32.178  45.135  16.749  1.00  0.72           H  
ATOM   1101  HA  LEU A  75      34.540  43.660  16.068  1.00  0.72           H  
ATOM   1102 1HB  LEU A  75      34.229  44.571  18.312  1.00  0.72           H  
ATOM   1103 2HB  LEU A  75      32.849  43.486  18.559  1.00  0.72           H  
ATOM   1104  HG  LEU A  75      34.305  41.565  18.305  1.00  0.72           H  
ATOM   1105 1HD1 LEU A  75      36.737  41.806  18.257  1.00  0.72           H  
ATOM   1106 2HD1 LEU A  75      35.983  42.527  16.818  1.00  0.72           H  
ATOM   1107 3HD1 LEU A  75      36.539  43.572  18.145  1.00  0.72           H  
ATOM   1108 1HD2 LEU A  75      35.474  41.800  20.401  1.00  0.72           H  
ATOM   1109 2HD2 LEU A  75      35.258  43.566  20.289  1.00  0.72           H  
ATOM   1110 3HD2 LEU A  75      33.843  42.507  20.443  1.00  0.72           H  
ATOM   1111  N   THR A  76      31.797  41.907  16.490  1.00  0.68           N  
ATOM   1112  CA  THR A  76      31.232  40.600  16.263  1.00  0.68           C  
ATOM   1113  C   THR A  76      31.466  40.176  14.825  1.00  0.68           C  
ATOM   1114  O   THR A  76      31.878  39.045  14.575  1.00  0.68           O  
ATOM   1115  CB  THR A  76      29.737  40.577  16.569  1.00  0.68           C  
ATOM   1116  OG1 THR A  76      29.507  40.897  17.945  1.00  0.68           O  
ATOM   1117  CG2 THR A  76      29.238  39.241  16.282  1.00  0.68           C  
ATOM   1118  H   THR A  76      31.198  42.650  16.853  1.00  0.68           H  
ATOM   1119  HA  THR A  76      31.730  39.886  16.913  1.00  0.68           H  
ATOM   1120  HB  THR A  76      29.234  41.307  15.968  1.00  0.68           H  
ATOM   1121  HG1 THR A  76      29.790  41.833  18.094  1.00  0.68           H  
ATOM   1122 1HG2 THR A  76      28.187  39.201  16.501  1.00  0.68           H  
ATOM   1123 2HG2 THR A  76      29.409  39.002  15.243  1.00  0.68           H  
ATOM   1124 3HG2 THR A  76      29.781  38.568  16.890  1.00  0.68           H  
ATOM   1125  N   LYS A  77      31.225  41.071  13.869  1.00  0.66           N  
ATOM   1126  CA  LYS A  77      31.455  40.737  12.474  1.00  0.66           C  
ATOM   1127  C   LYS A  77      32.903  40.287  12.279  1.00  0.66           C  
ATOM   1128  O   LYS A  77      33.156  39.237  11.675  1.00  0.66           O  
ATOM   1129  CB  LYS A  77      31.159  41.949  11.580  1.00  0.66           C  
ATOM   1130  CG  LYS A  77      31.329  41.730  10.065  1.00  0.66           C  
ATOM   1131  CD  LYS A  77      32.695  42.251   9.569  1.00  0.66           C  
ATOM   1132  CE  LYS A  77      32.784  43.783   9.663  1.00  0.66           C  
ATOM   1133  NZ  LYS A  77      34.149  44.293   9.288  1.00  0.66           N  
ATOM   1134  H   LYS A  77      30.871  41.998  14.111  1.00  0.66           H  
ATOM   1135  HA  LYS A  77      30.800  39.912  12.197  1.00  0.66           H  
ATOM   1136 1HB  LYS A  77      30.158  42.308  11.758  1.00  0.66           H  
ATOM   1137 2HB  LYS A  77      31.830  42.761  11.868  1.00  0.66           H  
ATOM   1138 1HG  LYS A  77      31.252  40.666   9.843  1.00  0.66           H  
ATOM   1139 2HG  LYS A  77      30.525  42.250   9.535  1.00  0.66           H  
ATOM   1140 1HD  LYS A  77      33.503  41.819  10.161  1.00  0.66           H  
ATOM   1141 2HD  LYS A  77      32.841  41.959   8.532  1.00  0.66           H  
ATOM   1142 1HE  LYS A  77      32.046  44.223   8.997  1.00  0.66           H  
ATOM   1143 2HE  LYS A  77      32.567  44.090  10.690  1.00  0.66           H  
ATOM   1144 1HZ  LYS A  77      34.181  45.290   9.371  1.00  0.66           H  
ATOM   1145 2HZ  LYS A  77      34.837  43.877   9.938  1.00  0.66           H  
ATOM   1146 3HZ  LYS A  77      34.378  44.023   8.352  1.00  0.66           H  
ATOM   1147  N   ASP A  78      33.864  41.060  12.812  1.00  0.64           N  
ATOM   1148  CA  ASP A  78      35.261  40.682  12.634  1.00  0.64           C  
ATOM   1149  C   ASP A  78      35.584  39.353  13.312  1.00  0.64           C  
ATOM   1150  O   ASP A  78      36.297  38.533  12.741  1.00  0.64           O  
ATOM   1151  CB  ASP A  78      36.203  41.782  13.137  1.00  0.64           C  
ATOM   1152  CG  ASP A  78      36.247  43.023  12.200  1.00  0.64           C  
ATOM   1153  OD1 ASP A  78      35.765  42.935  11.082  1.00  0.64           O  
ATOM   1154  OD2 ASP A  78      36.767  44.032  12.602  1.00  0.64           O  
ATOM   1155  H   ASP A  78      33.621  41.914  13.322  1.00  0.64           H  
ATOM   1156  HA  ASP A  78      35.441  40.558  11.566  1.00  0.64           H  
ATOM   1157 1HB  ASP A  78      35.869  42.107  14.126  1.00  0.64           H  
ATOM   1158 2HB  ASP A  78      37.212  41.378  13.247  1.00  0.64           H  
ATOM   1159  N   LEU A  79      35.024  39.110  14.499  1.00  0.62           N  
ATOM   1160  CA  LEU A  79      35.272  37.861  15.212  1.00  0.62           C  
ATOM   1161  C   LEU A  79      34.731  36.680  14.433  1.00  0.62           C  
ATOM   1162  O   LEU A  79      35.352  35.621  14.342  1.00  0.62           O  
ATOM   1163  CB  LEU A  79      34.602  37.896  16.579  1.00  0.62           C  
ATOM   1164  CG  LEU A  79      35.196  38.800  17.596  1.00  0.62           C  
ATOM   1165  CD1 LEU A  79      34.262  38.894  18.777  1.00  0.62           C  
ATOM   1166  CD2 LEU A  79      36.500  38.228  18.016  1.00  0.62           C  
ATOM   1167  H   LEU A  79      34.435  39.824  14.922  1.00  0.62           H  
ATOM   1168  HA  LEU A  79      36.347  37.738  15.338  1.00  0.62           H  
ATOM   1169 1HB  LEU A  79      33.567  38.200  16.442  1.00  0.62           H  
ATOM   1170 2HB  LEU A  79      34.626  36.896  16.997  1.00  0.62           H  
ATOM   1171  HG  LEU A  79      35.349  39.786  17.184  1.00  0.62           H  
ATOM   1172 1HD1 LEU A  79      34.697  39.533  19.543  1.00  0.62           H  
ATOM   1173 2HD1 LEU A  79      33.315  39.307  18.459  1.00  0.62           H  
ATOM   1174 3HD1 LEU A  79      34.099  37.930  19.167  1.00  0.62           H  
ATOM   1175 1HD2 LEU A  79      36.932  38.868  18.761  1.00  0.62           H  
ATOM   1176 2HD2 LEU A  79      36.342  37.236  18.425  1.00  0.62           H  
ATOM   1177 3HD2 LEU A  79      37.169  38.163  17.152  1.00  0.62           H  
ATOM   1178  N   LEU A  80      33.570  36.865  13.826  1.00  0.61           N  
ATOM   1179  CA  LEU A  80      33.005  35.780  13.056  1.00  0.61           C  
ATOM   1180  C   LEU A  80      33.953  35.485  11.894  1.00  0.61           C  
ATOM   1181  O   LEU A  80      34.262  34.317  11.617  1.00  0.61           O  
ATOM   1182  CB  LEU A  80      31.606  36.193  12.582  1.00  0.61           C  
ATOM   1183  CG  LEU A  80      30.541  36.295  13.682  1.00  0.61           C  
ATOM   1184  CD1 LEU A  80      29.291  36.949  13.109  1.00  0.61           C  
ATOM   1185  CD2 LEU A  80      30.245  34.915  14.212  1.00  0.61           C  
ATOM   1186  H   LEU A  80      33.068  37.742  13.929  1.00  0.61           H  
ATOM   1187  HA  LEU A  80      32.916  34.899  13.677  1.00  0.61           H  
ATOM   1188 1HB  LEU A  80      31.679  37.172  12.108  1.00  0.61           H  
ATOM   1189 2HB  LEU A  80      31.256  35.494  11.850  1.00  0.61           H  
ATOM   1190  HG  LEU A  80      30.905  36.899  14.491  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  80      28.538  37.034  13.878  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  80      29.542  37.941  12.742  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  80      28.911  36.347  12.285  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  80      29.498  34.998  14.993  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  80      29.868  34.280  13.404  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  80      31.153  34.480  14.616  1.00  0.61           H  
ATOM   1197  N   GLN A  81      34.522  36.512  11.270  1.00  0.60           N  
ATOM   1198  CA  GLN A  81      35.466  36.274  10.190  1.00  0.60           C  
ATOM   1199  C   GLN A  81      36.764  35.604  10.679  1.00  0.60           C  
ATOM   1200  O   GLN A  81      37.244  34.652  10.076  1.00  0.60           O  
ATOM   1201  CB  GLN A  81      35.790  37.581   9.456  1.00  0.60           C  
ATOM   1202  CG  GLN A  81      34.616  38.138   8.651  1.00  0.60           C  
ATOM   1203  CD  GLN A  81      34.945  39.452   7.951  1.00  0.60           C  
ATOM   1204  OE1 GLN A  81      35.858  40.189   8.329  1.00  0.60           O  
ATOM   1205  NE2 GLN A  81      34.188  39.750   6.897  1.00  0.60           N  
ATOM   1206  H   GLN A  81      34.260  37.475  11.524  1.00  0.60           H  
ATOM   1207  HA  GLN A  81      34.988  35.579   9.483  1.00  0.60           H  
ATOM   1208 1HB  GLN A  81      36.097  38.331  10.167  1.00  0.60           H  
ATOM   1209 2HB  GLN A  81      36.621  37.410   8.767  1.00  0.60           H  
ATOM   1210 1HG  GLN A  81      34.316  37.410   7.903  1.00  0.60           H  
ATOM   1211 2HG  GLN A  81      33.791  38.324   9.344  1.00  0.60           H  
ATOM   1212 1HE2 GLN A  81      34.352  40.589   6.381  1.00  0.60           H  
ATOM   1213 2HE2 GLN A  81      33.457  39.126   6.619  1.00  0.60           H  
ATOM   1214  N   GLU A  82      37.282  36.060  11.838  1.00  0.60           N  
ATOM   1215  CA  GLU A  82      38.545  35.532  12.387  1.00  0.60           C  
ATOM   1216  C   GLU A  82      38.456  34.050  12.697  1.00  0.60           C  
ATOM   1217  O   GLU A  82      39.430  33.308  12.521  1.00  0.60           O  
ATOM   1218  CB  GLU A  82      38.941  36.267  13.687  1.00  0.60           C  
ATOM   1219  CG  GLU A  82      39.446  37.708  13.505  1.00  0.60           C  
ATOM   1220  CD  GLU A  82      39.738  38.426  14.825  1.00  0.60           C  
ATOM   1221  OE1 GLU A  82      39.396  37.910  15.867  1.00  0.60           O  
ATOM   1222  OE2 GLU A  82      40.315  39.490  14.777  1.00  0.60           O  
ATOM   1223  H   GLU A  82      36.825  36.835  12.303  1.00  0.60           H  
ATOM   1224  HA  GLU A  82      39.328  35.682  11.654  1.00  0.60           H  
ATOM   1225 1HB  GLU A  82      38.083  36.298  14.355  1.00  0.60           H  
ATOM   1226 2HB  GLU A  82      39.722  35.699  14.194  1.00  0.60           H  
ATOM   1227 1HG  GLU A  82      40.360  37.679  12.916  1.00  0.60           H  
ATOM   1228 2HG  GLU A  82      38.716  38.272  12.945  1.00  0.60           H  
ATOM   1229  N   TYR A  83      37.291  33.613  13.131  1.00  0.62           N  
ATOM   1230  CA  TYR A  83      37.061  32.230  13.489  1.00  0.62           C  
ATOM   1231  C   TYR A  83      36.338  31.423  12.404  1.00  0.62           C  
ATOM   1232  O   TYR A  83      35.905  30.297  12.651  1.00  0.62           O  
ATOM   1233  CB  TYR A  83      36.333  32.203  14.821  1.00  0.62           C  
ATOM   1234  CG  TYR A  83      37.222  32.652  15.966  1.00  0.62           C  
ATOM   1235  CD1 TYR A  83      37.120  33.926  16.521  1.00  0.62           C  
ATOM   1236  CD2 TYR A  83      38.166  31.771  16.449  1.00  0.62           C  
ATOM   1237  CE1 TYR A  83      37.952  34.302  17.542  1.00  0.62           C  
ATOM   1238  CE2 TYR A  83      39.001  32.145  17.472  1.00  0.62           C  
ATOM   1239  CZ  TYR A  83      38.900  33.405  18.017  1.00  0.62           C  
ATOM   1240  OH  TYR A  83      39.742  33.779  19.036  1.00  0.62           O  
ATOM   1241  H   TYR A  83      36.537  34.295  13.276  1.00  0.62           H  
ATOM   1242  HA  TYR A  83      38.034  31.758  13.630  1.00  0.62           H  
ATOM   1243 1HB  TYR A  83      35.480  32.876  14.757  1.00  0.62           H  
ATOM   1244 2HB  TYR A  83      35.971  31.241  15.030  1.00  0.62           H  
ATOM   1245  HD1 TYR A  83      36.391  34.625  16.154  1.00  0.62           H  
ATOM   1246  HD2 TYR A  83      38.249  30.776  16.015  1.00  0.62           H  
ATOM   1247  HE1 TYR A  83      37.871  35.299  17.970  1.00  0.62           H  
ATOM   1248  HE2 TYR A  83      39.744  31.445  17.851  1.00  0.62           H  
ATOM   1249  HH  TYR A  83      39.648  34.719  19.190  1.00  0.62           H  
ATOM   1250  N   ASN A  84      36.227  31.994  11.197  1.00  0.64           N  
ATOM   1251  CA  ASN A  84      35.577  31.373  10.039  1.00  0.64           C  
ATOM   1252  C   ASN A  84      34.127  30.937  10.273  1.00  0.64           C  
ATOM   1253  O   ASN A  84      33.701  29.896   9.764  1.00  0.64           O  
ATOM   1254  CB  ASN A  84      36.402  30.189   9.557  1.00  0.64           C  
ATOM   1255  CG  ASN A  84      37.768  30.600   9.054  1.00  0.64           C  
ATOM   1256  OD1 ASN A  84      37.899  31.532   8.251  1.00  0.64           O  
ATOM   1257  ND2 ASN A  84      38.791  29.918   9.515  1.00  0.64           N  
ATOM   1258  H   ASN A  84      36.620  32.924  11.048  1.00  0.64           H  
ATOM   1259  HA  ASN A  84      35.556  32.120   9.243  1.00  0.64           H  
ATOM   1260 1HB  ASN A  84      36.525  29.465  10.361  1.00  0.64           H  
ATOM   1261 2HB  ASN A  84      35.869  29.688   8.752  1.00  0.64           H  
ATOM   1262 1HD2 ASN A  84      39.719  30.148   9.220  1.00  0.64           H  
ATOM   1263 2HD2 ASN A  84      38.643  29.172  10.165  1.00  0.64           H  
ATOM   1264  N   LEU A  85      33.374  31.740  11.014  1.00  0.70           N  
ATOM   1265  CA  LEU A  85      31.980  31.458  11.302  1.00  0.70           C  
ATOM   1266  C   LEU A  85      31.015  32.456  10.705  1.00  0.70           C  
ATOM   1267  O   LEU A  85      31.350  33.605  10.422  1.00  0.70           O  
ATOM   1268  CB  LEU A  85      31.707  31.400  12.802  1.00  0.70           C  
ATOM   1269  CG  LEU A  85      32.498  30.394  13.591  1.00  0.70           C  
ATOM   1270  CD1 LEU A  85      32.138  30.531  14.983  1.00  0.70           C  
ATOM   1271  CD2 LEU A  85      32.202  29.005  13.127  1.00  0.70           C  
ATOM   1272  H   LEU A  85      33.782  32.593  11.381  1.00  0.70           H  
ATOM   1273  HA  LEU A  85      31.747  30.481  10.885  1.00  0.70           H  
ATOM   1274 1HB  LEU A  85      31.914  32.381  13.222  1.00  0.70           H  
ATOM   1275 2HB  LEU A  85      30.645  31.181  12.950  1.00  0.70           H  
ATOM   1276  HG  LEU A  85      33.557  30.598  13.484  1.00  0.70           H  
ATOM   1277 1HD1 LEU A  85      32.710  29.830  15.555  1.00  0.70           H  
ATOM   1278 2HD1 LEU A  85      32.344  31.493  15.308  1.00  0.70           H  
ATOM   1279 3HD1 LEU A  85      31.074  30.330  15.096  1.00  0.70           H  
ATOM   1280 1HD2 LEU A  85      32.772  28.295  13.716  1.00  0.70           H  
ATOM   1281 2HD2 LEU A  85      31.144  28.804  13.252  1.00  0.70           H  
ATOM   1282 3HD2 LEU A  85      32.471  28.897  12.074  1.00  0.70           H  
ATOM   1283  N   ARG A  86      29.804  31.988  10.519  1.00  0.79           N  
ATOM   1284  CA  ARG A  86      28.681  32.799  10.105  1.00  0.79           C  
ATOM   1285  C   ARG A  86      27.769  32.927  11.319  1.00  0.79           C  
ATOM   1286  O   ARG A  86      28.042  32.304  12.348  1.00  0.79           O  
ATOM   1287  CB  ARG A  86      28.001  32.165   8.921  1.00  0.79           C  
ATOM   1288  CG  ARG A  86      28.885  31.966   7.700  1.00  0.79           C  
ATOM   1289  CD  ARG A  86      29.330  33.258   7.081  1.00  0.79           C  
ATOM   1290  NE  ARG A  86      28.223  34.046   6.534  1.00  0.79           N  
ATOM   1291  CZ  ARG A  86      27.702  33.873   5.299  1.00  0.79           C  
ATOM   1292  NH1 ARG A  86      28.178  32.934   4.506  1.00  0.79           N  
ATOM   1293  NH2 ARG A  86      26.718  34.650   4.884  1.00  0.79           N  
ATOM   1294  H   ARG A  86      29.651  30.995  10.703  1.00  0.79           H  
ATOM   1295  HA  ARG A  86      29.030  33.791   9.817  1.00  0.79           H  
ATOM   1296 1HB  ARG A  86      27.741  31.174   9.213  1.00  0.79           H  
ATOM   1297 2HB  ARG A  86      27.098  32.705   8.643  1.00  0.79           H  
ATOM   1298 1HG  ARG A  86      29.773  31.400   7.992  1.00  0.79           H  
ATOM   1299 2HG  ARG A  86      28.329  31.398   6.952  1.00  0.79           H  
ATOM   1300 1HD  ARG A  86      29.832  33.862   7.840  1.00  0.79           H  
ATOM   1301 2HD  ARG A  86      30.029  33.048   6.272  1.00  0.79           H  
ATOM   1302  HE  ARG A  86      27.827  34.784   7.113  1.00  0.79           H  
ATOM   1303 1HH1 ARG A  86      28.932  32.340   4.821  1.00  0.79           H  
ATOM   1304 2HH1 ARG A  86      27.787  32.809   3.584  1.00  0.79           H  
ATOM   1305 1HH2 ARG A  86      26.350  35.391   5.502  1.00  0.79           H  
ATOM   1306 2HH2 ARG A  86      26.329  34.526   3.965  1.00  0.79           H  
ATOM   1307  N   ALA A  87      26.746  33.766  11.252  1.00  0.92           N  
ATOM   1308  CA  ALA A  87      25.893  33.907  12.423  1.00  0.92           C  
ATOM   1309  C   ALA A  87      24.462  34.224  12.080  1.00  0.92           C  
ATOM   1310  O   ALA A  87      24.150  34.673  10.970  1.00  0.92           O  
ATOM   1311  CB  ALA A  87      26.415  34.977  13.331  1.00  0.92           C  
ATOM   1312  H   ALA A  87      26.551  34.287  10.410  1.00  0.92           H  
ATOM   1313  HA  ALA A  87      25.895  32.956  12.944  1.00  0.92           H  
ATOM   1314 1HB  ALA A  87      25.773  35.005  14.189  1.00  0.92           H  
ATOM   1315 2HB  ALA A  87      27.418  34.728  13.633  1.00  0.92           H  
ATOM   1316 3HB  ALA A  87      26.403  35.938  12.824  1.00  0.92           H  
ATOM   1317  N   HIS A  88      23.588  33.987  13.055  1.00  1.07           N  
ATOM   1318  CA  HIS A  88      22.168  34.182  12.819  1.00  1.07           C  
ATOM   1319  C   HIS A  88      21.258  34.428  14.032  1.00  1.07           C  
ATOM   1320  O   HIS A  88      21.674  34.376  15.193  1.00  1.07           O  
ATOM   1321  CB  HIS A  88      21.673  32.966  12.033  1.00  1.07           C  
ATOM   1322  CG  HIS A  88      21.845  31.666  12.759  1.00  1.07           C  
ATOM   1323  ND1 HIS A  88      23.074  31.056  12.903  1.00  1.07           N  
ATOM   1324  CD2 HIS A  88      20.955  30.845  13.322  1.00  1.07           C  
ATOM   1325  CE1 HIS A  88      22.917  29.906  13.545  1.00  1.07           C  
ATOM   1326  NE2 HIS A  88      21.651  29.751  13.799  1.00  1.07           N  
ATOM   1327  H   HIS A  88      23.943  33.607  13.935  1.00  1.07           H  
ATOM   1328  HA  HIS A  88      22.054  35.042  12.167  1.00  1.07           H  
ATOM   1329 1HB  HIS A  88      20.614  33.083  11.800  1.00  1.07           H  
ATOM   1330 2HB  HIS A  88      22.201  32.899  11.082  1.00  1.07           H  
ATOM   1331  HD2 HIS A  88      19.880  31.007  13.374  1.00  1.07           H  
ATOM   1332  HE1 HIS A  88      23.697  29.196  13.813  1.00  1.07           H  
ATOM   1333  HE2 HIS A  88      21.229  28.943  14.267  1.00  1.07           H  
ATOM   1334  N   ALA A  89      19.994  34.686  13.675  1.00  1.22           N  
ATOM   1335  CA  ALA A  89      18.755  34.881  14.435  1.00  1.22           C  
ATOM   1336  C   ALA A  89      18.742  35.901  15.587  1.00  1.22           C  
ATOM   1337  O   ALA A  89      19.626  36.745  15.689  1.00  1.22           O  
ATOM   1338  CB  ALA A  89      18.359  33.527  14.958  1.00  1.22           C  
ATOM   1339  H   ALA A  89      19.823  34.765  12.673  1.00  1.22           H  
ATOM   1340  HA  ALA A  89      18.022  35.190  13.730  1.00  1.22           H  
ATOM   1341 1HB  ALA A  89      17.434  33.566  15.439  1.00  1.22           H  
ATOM   1342 2HB  ALA A  89      18.302  32.818  14.134  1.00  1.22           H  
ATOM   1343 3HB  ALA A  89      19.079  33.211  15.650  1.00  1.22           H  
ATOM   1344  N   SER A  90      17.674  35.863  16.421  1.00  1.31           N  
ATOM   1345  CA  SER A  90      17.489  36.885  17.463  1.00  1.31           C  
ATOM   1346  C   SER A  90      16.302  36.593  18.382  1.00  1.31           C  
ATOM   1347  O   SER A  90      15.437  35.796  18.051  1.00  1.31           O  
ATOM   1348  CB  SER A  90      17.222  38.237  16.843  1.00  1.31           C  
ATOM   1349  OG  SER A  90      15.969  38.259  16.232  1.00  1.31           O  
ATOM   1350  H   SER A  90      16.970  35.129  16.344  1.00  1.31           H  
ATOM   1351  HA  SER A  90      18.394  36.920  18.071  1.00  1.31           H  
ATOM   1352 1HB  SER A  90      17.259  38.998  17.622  1.00  1.31           H  
ATOM   1353 2HB  SER A  90      17.980  38.480  16.116  1.00  1.31           H  
ATOM   1354  HG  SER A  90      15.354  37.916  16.893  1.00  1.31           H  
ATOM   1355  N   LEU A  91      16.191  37.304  19.502  1.00  1.33           N  
ATOM   1356  CA  LEU A  91      14.937  37.182  20.253  1.00  1.33           C  
ATOM   1357  C   LEU A  91      14.301  38.534  20.496  1.00  1.33           C  
ATOM   1358  O   LEU A  91      13.232  38.854  19.976  1.00  1.33           O  
ATOM   1359  CB  LEU A  91      15.155  36.557  21.626  1.00  1.33           C  
ATOM   1360  CG  LEU A  91      13.883  36.442  22.438  1.00  1.33           C  
ATOM   1361  CD1 LEU A  91      12.938  35.490  21.722  1.00  1.33           C  
ATOM   1362  CD2 LEU A  91      14.212  36.029  23.842  1.00  1.33           C  
ATOM   1363  H   LEU A  91      16.924  37.957  19.796  1.00  1.33           H  
ATOM   1364  HA  LEU A  91      14.229  36.580  19.683  1.00  1.33           H  
ATOM   1365 1HB  LEU A  91      15.573  35.561  21.502  1.00  1.33           H  
ATOM   1366 2HB  LEU A  91      15.846  37.155  22.183  1.00  1.33           H  
ATOM   1367  HG  LEU A  91      13.386  37.413  22.477  1.00  1.33           H  
ATOM   1368 1HD1 LEU A  91      12.015  35.433  22.265  1.00  1.33           H  
ATOM   1369 2HD1 LEU A  91      12.738  35.869  20.718  1.00  1.33           H  
ATOM   1370 3HD1 LEU A  91      13.389  34.503  21.655  1.00  1.33           H  
ATOM   1371 1HD2 LEU A  91      13.295  35.972  24.419  1.00  1.33           H  
ATOM   1372 2HD2 LEU A  91      14.700  35.065  23.828  1.00  1.33           H  
ATOM   1373 3HD2 LEU A  91      14.874  36.767  24.292  1.00  1.33           H  
ATOM   1374  N   GLY A  92      14.962  39.337  21.314  1.00  1.27           N  
ATOM   1375  CA  GLY A  92      14.512  40.680  21.624  1.00  1.27           C  
ATOM   1376  C   GLY A  92      13.290  40.778  22.550  1.00  1.27           C  
ATOM   1377  O   GLY A  92      13.372  41.319  23.660  1.00  1.27           O  
ATOM   1378  H   GLY A  92      15.830  39.020  21.712  1.00  1.27           H  
ATOM   1379 1HA  GLY A  92      15.342  41.230  22.069  1.00  1.27           H  
ATOM   1380 2HA  GLY A  92      14.281  41.192  20.689  1.00  1.27           H  
ATOM   1381  N   LEU A  93      12.164  40.243  22.096  1.00  1.15           N  
ATOM   1382  CA  LEU A  93      10.891  40.480  22.763  1.00  1.15           C  
ATOM   1383  C   LEU A  93      10.727  40.009  24.205  1.00  1.15           C  
ATOM   1384  O   LEU A  93      10.993  38.857  24.586  1.00  1.15           O  
ATOM   1385  CB  LEU A  93       9.751  39.874  21.967  1.00  1.15           C  
ATOM   1386  CG  LEU A  93       9.553  40.417  20.603  1.00  1.15           C  
ATOM   1387  CD1 LEU A  93       8.350  39.768  20.050  1.00  1.15           C  
ATOM   1388  CD2 LEU A  93       9.430  41.868  20.645  1.00  1.15           C  
ATOM   1389  H   LEU A  93      12.209  39.743  21.211  1.00  1.15           H  
ATOM   1390  HA  LEU A  93      10.737  41.559  22.766  1.00  1.15           H  
ATOM   1391 1HB  LEU A  93       9.900  38.790  21.886  1.00  1.15           H  
ATOM   1392 2HB  LEU A  93       8.832  40.064  22.506  1.00  1.15           H  
ATOM   1393  HG  LEU A  93      10.407  40.150  19.972  1.00  1.15           H  
ATOM   1394 1HD1 LEU A  93       8.164  40.119  19.054  1.00  1.15           H  
ATOM   1395 2HD1 LEU A  93       8.496  38.705  20.045  1.00  1.15           H  
ATOM   1396 3HD1 LEU A  93       7.505  40.010  20.682  1.00  1.15           H  
ATOM   1397 1HD2 LEU A  93       9.282  42.254  19.639  1.00  1.15           H  
ATOM   1398 2HD2 LEU A  93       8.592  42.099  21.257  1.00  1.15           H  
ATOM   1399 3HD2 LEU A  93      10.322  42.302  21.066  1.00  1.15           H  
ATOM   1400  N   SER A  94      10.147  40.938  24.959  1.00  1.01           N  
ATOM   1401  CA  SER A  94       9.832  40.867  26.379  1.00  1.01           C  
ATOM   1402  C   SER A  94       8.425  41.392  26.569  1.00  1.01           C  
ATOM   1403  O   SER A  94       7.890  42.011  25.658  1.00  1.01           O  
ATOM   1404  CB  SER A  94      10.789  41.756  27.140  1.00  1.01           C  
ATOM   1405  OG  SER A  94      10.581  43.121  26.796  1.00  1.01           O  
ATOM   1406  H   SER A  94       9.973  41.824  24.497  1.00  1.01           H  
ATOM   1407  HA  SER A  94       9.894  39.833  26.721  1.00  1.01           H  
ATOM   1408 1HB  SER A  94      10.646  41.619  28.210  1.00  1.01           H  
ATOM   1409 2HB  SER A  94      11.813  41.469  26.907  1.00  1.01           H  
ATOM   1410  HG  SER A  94      10.707  43.187  25.844  1.00  1.01           H  
ATOM   1411  N   ALA A  95       7.827  41.227  27.747  1.00  0.89           N  
ATOM   1412  CA  ALA A  95       6.457  41.724  27.917  1.00  0.89           C  
ATOM   1413  C   ALA A  95       6.349  43.223  27.608  1.00  0.89           C  
ATOM   1414  O   ALA A  95       5.421  43.666  26.933  1.00  0.89           O  
ATOM   1415  CB  ALA A  95       5.983  41.466  29.331  1.00  0.89           C  
ATOM   1416  H   ALA A  95       8.292  40.735  28.499  1.00  0.89           H  
ATOM   1417  HA  ALA A  95       5.813  41.182  27.229  1.00  0.89           H  
ATOM   1418 1HB  ALA A  95       4.955  41.813  29.434  1.00  0.89           H  
ATOM   1419 2HB  ALA A  95       6.029  40.399  29.544  1.00  0.89           H  
ATOM   1420 3HB  ALA A  95       6.617  42.005  30.033  1.00  0.89           H  
ATOM   1421  N   ALA A  96       7.365  43.983  28.013  1.00  0.79           N  
ATOM   1422  CA  ALA A  96       7.440  45.430  27.805  1.00  0.79           C  
ATOM   1423  C   ALA A  96       7.468  45.820  26.328  1.00  0.79           C  
ATOM   1424  O   ALA A  96       7.234  46.979  25.978  1.00  0.79           O  
ATOM   1425  CB  ALA A  96       8.684  45.977  28.479  1.00  0.79           C  
ATOM   1426  H   ALA A  96       8.115  43.537  28.519  1.00  0.79           H  
ATOM   1427  HA  ALA A  96       6.556  45.879  28.254  1.00  0.79           H  
ATOM   1428 1HB  ALA A  96       8.720  47.058  28.349  1.00  0.79           H  
ATOM   1429 2HB  ALA A  96       8.660  45.738  29.540  1.00  0.79           H  
ATOM   1430 3HB  ALA A  96       9.565  45.525  28.023  1.00  0.79           H  
ATOM   1431  N   THR A  97       7.867  44.875  25.483  1.00  0.71           N  
ATOM   1432  CA  THR A  97       8.008  45.073  24.057  1.00  0.71           C  
ATOM   1433  C   THR A  97       7.184  44.055  23.261  1.00  0.71           C  
ATOM   1434  O   THR A  97       7.401  43.881  22.073  1.00  0.71           O  
ATOM   1435  CB  THR A  97       9.502  45.003  23.661  1.00  0.71           C  
ATOM   1436  OG1 THR A  97      10.081  43.729  24.044  1.00  0.71           O  
ATOM   1437  CG2 THR A  97      10.272  46.106  24.348  1.00  0.71           C  
ATOM   1438  H   THR A  97       8.023  43.935  25.830  1.00  0.71           H  
ATOM   1439  HA  THR A  97       7.642  46.067  23.800  1.00  0.71           H  
ATOM   1440  HB  THR A  97       9.591  45.130  22.598  1.00  0.71           H  
ATOM   1441  HG1 THR A  97      10.024  43.643  25.002  1.00  0.71           H  
ATOM   1442 1HG2 THR A  97      11.316  46.062  24.051  1.00  0.71           H  
ATOM   1443 2HG2 THR A  97       9.857  47.063  24.069  1.00  0.71           H  
ATOM   1444 3HG2 THR A  97      10.202  45.987  25.425  1.00  0.71           H  
ATOM   1445  N   ASP A  98       6.234  43.380  23.899  1.00  0.66           N  
ATOM   1446  CA  ASP A  98       5.487  42.315  23.230  1.00  0.66           C  
ATOM   1447  C   ASP A  98       4.659  42.787  22.027  1.00  0.66           C  
ATOM   1448  O   ASP A  98       3.689  43.536  22.164  1.00  0.66           O  
ATOM   1449  CB  ASP A  98       4.585  41.619  24.251  1.00  0.66           C  
ATOM   1450  CG  ASP A  98       3.889  40.398  23.728  1.00  0.66           C  
ATOM   1451  OD1 ASP A  98       3.369  40.460  22.661  1.00  0.66           O  
ATOM   1452  OD2 ASP A  98       3.951  39.362  24.343  1.00  0.66           O  
ATOM   1453  H   ASP A  98       6.046  43.568  24.885  1.00  0.66           H  
ATOM   1454  HA  ASP A  98       6.215  41.582  22.871  1.00  0.66           H  
ATOM   1455 1HB  ASP A  98       5.170  41.354  25.104  1.00  0.66           H  
ATOM   1456 2HB  ASP A  98       3.835  42.328  24.602  1.00  0.66           H  
ATOM   1457  N   VAL A  99       4.992  42.262  20.846  1.00  0.63           N  
ATOM   1458  CA  VAL A  99       4.339  42.630  19.586  1.00  0.63           C  
ATOM   1459  C   VAL A  99       2.857  42.259  19.455  1.00  0.63           C  
ATOM   1460  O   VAL A  99       2.215  42.655  18.481  1.00  0.63           O  
ATOM   1461  CB  VAL A  99       5.085  42.051  18.390  1.00  0.63           C  
ATOM   1462  CG1 VAL A  99       6.450  42.590  18.356  1.00  0.63           C  
ATOM   1463  CG2 VAL A  99       5.091  40.565  18.468  1.00  0.63           C  
ATOM   1464  H   VAL A  99       5.772  41.622  20.817  1.00  0.63           H  
ATOM   1465  HA  VAL A  99       4.428  43.700  19.491  1.00  0.63           H  
ATOM   1466  HB  VAL A  99       4.600  42.364  17.495  1.00  0.63           H  
ATOM   1467 1HG1 VAL A  99       6.985  42.199  17.490  1.00  0.63           H  
ATOM   1468 2HG1 VAL A  99       6.384  43.675  18.278  1.00  0.63           H  
ATOM   1469 3HG1 VAL A  99       6.961  42.315  19.261  1.00  0.63           H  
ATOM   1470 1HG2 VAL A  99       5.624  40.164  17.606  1.00  0.63           H  
ATOM   1471 2HG2 VAL A  99       5.582  40.255  19.376  1.00  0.63           H  
ATOM   1472 3HG2 VAL A  99       4.067  40.196  18.466  1.00  0.63           H  
ATOM   1473  N   THR A 100       2.312  41.495  20.401  1.00  0.60           N  
ATOM   1474  CA  THR A 100       0.907  41.123  20.331  1.00  0.60           C  
ATOM   1475  C   THR A 100       0.044  42.019  21.217  1.00  0.60           C  
ATOM   1476  O   THR A 100      -1.189  41.905  21.213  1.00  0.60           O  
ATOM   1477  CB  THR A 100       0.674  39.661  20.743  1.00  0.60           C  
ATOM   1478  OG1 THR A 100       0.928  39.457  22.132  1.00  0.60           O  
ATOM   1479  CG2 THR A 100       1.630  38.851  20.001  1.00  0.60           C  
ATOM   1480  H   THR A 100       2.870  41.183  21.196  1.00  0.60           H  
ATOM   1481  HA  THR A 100       0.578  41.230  19.304  1.00  0.60           H  
ATOM   1482  HB  THR A 100      -0.332  39.364  20.500  1.00  0.60           H  
ATOM   1483  HG1 THR A 100       1.842  39.746  22.340  1.00  0.60           H  
ATOM   1484 1HG2 THR A 100       1.506  37.802  20.241  1.00  0.60           H  
ATOM   1485 2HG2 THR A 100       1.478  39.014  18.969  1.00  0.60           H  
ATOM   1486 3HG2 THR A 100       2.626  39.168  20.264  1.00  0.60           H  
ATOM   1487  N   SER A 101       0.681  42.907  21.982  1.00  0.60           N  
ATOM   1488  CA  SER A 101      -0.037  43.736  22.936  1.00  0.60           C  
ATOM   1489  C   SER A 101      -1.137  44.556  22.296  1.00  0.60           C  
ATOM   1490  O   SER A 101      -1.018  45.051  21.180  1.00  0.60           O  
ATOM   1491  CB  SER A 101       0.890  44.682  23.671  1.00  0.60           C  
ATOM   1492  OG  SER A 101       0.143  45.533  24.522  1.00  0.60           O  
ATOM   1493  H   SER A 101       1.699  42.989  21.928  1.00  0.60           H  
ATOM   1494  HA  SER A 101      -0.494  43.074  23.670  1.00  0.60           H  
ATOM   1495 1HB  SER A 101       1.611  44.113  24.255  1.00  0.60           H  
ATOM   1496 2HB  SER A 101       1.457  45.276  22.952  1.00  0.60           H  
ATOM   1497  HG  SER A 101       0.767  46.198  24.842  1.00  0.60           H  
ATOM   1498  N   THR A 102      -2.223  44.724  23.028  1.00  0.60           N  
ATOM   1499  CA  THR A 102      -3.338  45.512  22.533  1.00  0.60           C  
ATOM   1500  C   THR A 102      -3.015  47.011  22.621  1.00  0.60           C  
ATOM   1501  O   THR A 102      -3.735  47.852  22.083  1.00  0.60           O  
ATOM   1502  CB  THR A 102      -4.617  45.139  23.294  1.00  0.60           C  
ATOM   1503  OG1 THR A 102      -4.452  45.423  24.693  1.00  0.60           O  
ATOM   1504  CG2 THR A 102      -4.871  43.634  23.116  1.00  0.60           C  
ATOM   1505  H   THR A 102      -2.273  44.299  23.944  1.00  0.60           H  
ATOM   1506  HA  THR A 102      -3.499  45.267  21.481  1.00  0.60           H  
ATOM   1507  HB  THR A 102      -5.467  45.702  22.903  1.00  0.60           H  
ATOM   1508  HG1 THR A 102      -4.361  46.372  24.814  1.00  0.60           H  
ATOM   1509 1HG2 THR A 102      -5.776  43.343  23.649  1.00  0.60           H  
ATOM   1510 2HG2 THR A 102      -4.988  43.410  22.061  1.00  0.60           H  
ATOM   1511 3HG2 THR A 102      -4.024  43.078  23.508  1.00  0.60           H  
ATOM   1512  N   ASP A 103      -1.925  47.333  23.332  1.00  0.60           N  
ATOM   1513  CA  ASP A 103      -1.405  48.685  23.448  1.00  0.60           C  
ATOM   1514  C   ASP A 103      -0.312  48.886  22.382  1.00  0.60           C  
ATOM   1515  O   ASP A 103       0.808  48.394  22.573  1.00  0.60           O  
ATOM   1516  CB  ASP A 103      -0.836  48.963  24.839  1.00  0.60           C  
ATOM   1517  CG  ASP A 103      -0.319  50.402  25.002  1.00  0.60           C  
ATOM   1518  OD1 ASP A 103      -0.054  51.067  24.001  1.00  0.60           O  
ATOM   1519  OD2 ASP A 103      -0.186  50.824  26.126  1.00  0.60           O  
ATOM   1520  H   ASP A 103      -1.392  46.586  23.765  1.00  0.60           H  
ATOM   1521  HA  ASP A 103      -2.234  49.362  23.305  1.00  0.60           H  
ATOM   1522 1HB  ASP A 103      -1.607  48.780  25.592  1.00  0.60           H  
ATOM   1523 2HB  ASP A 103      -0.018  48.274  25.042  1.00  0.60           H  
ATOM   1524  N   PRO A 104      -0.564  49.642  21.292  1.00  0.60           N  
ATOM   1525  CA  PRO A 104       0.316  49.781  20.152  1.00  0.60           C  
ATOM   1526  C   PRO A 104       1.651  50.405  20.544  1.00  0.60           C  
ATOM   1527  O   PRO A 104       2.630  50.279  19.814  1.00  0.60           O  
ATOM   1528  CB  PRO A 104      -0.480  50.691  19.210  1.00  0.60           C  
ATOM   1529  CG  PRO A 104      -1.427  51.445  20.107  1.00  0.60           C  
ATOM   1530  CD  PRO A 104      -1.765  50.489  21.225  1.00  0.60           C  
ATOM   1531  HA  PRO A 104       0.458  48.798  19.694  1.00  0.60           H  
ATOM   1532 1HB  PRO A 104       0.203  51.358  18.663  1.00  0.60           H  
ATOM   1533 2HB  PRO A 104      -1.000  50.078  18.459  1.00  0.60           H  
ATOM   1534 1HG  PRO A 104      -0.944  52.365  20.475  1.00  0.60           H  
ATOM   1535 2HG  PRO A 104      -2.315  51.756  19.542  1.00  0.60           H  
ATOM   1536 1HD  PRO A 104      -1.874  51.092  22.139  1.00  0.60           H  
ATOM   1537 2HD  PRO A 104      -2.658  49.893  20.986  1.00  0.60           H  
ATOM   1538  N   ALA A 105       1.694  51.098  21.692  1.00  0.60           N  
ATOM   1539  CA  ALA A 105       2.935  51.703  22.164  1.00  0.60           C  
ATOM   1540  C   ALA A 105       3.995  50.625  22.370  1.00  0.60           C  
ATOM   1541  O   ALA A 105       5.184  50.833  22.103  1.00  0.60           O  
ATOM   1542  CB  ALA A 105       2.686  52.445  23.464  1.00  0.60           C  
ATOM   1543  H   ALA A 105       0.878  51.172  22.305  1.00  0.60           H  
ATOM   1544  HA  ALA A 105       3.288  52.400  21.414  1.00  0.60           H  
ATOM   1545 1HB  ALA A 105       3.611  52.904  23.803  1.00  0.60           H  
ATOM   1546 2HB  ALA A 105       1.934  53.213  23.297  1.00  0.60           H  
ATOM   1547 3HB  ALA A 105       2.326  51.753  24.218  1.00  0.60           H  
ATOM   1548  N   ILE A 106       3.545  49.457  22.817  1.00  0.61           N  
ATOM   1549  CA  ILE A 106       4.422  48.364  23.181  1.00  0.61           C  
ATOM   1550  C   ILE A 106       4.667  47.546  21.949  1.00  0.61           C  
ATOM   1551  O   ILE A 106       5.787  47.073  21.718  1.00  0.61           O  
ATOM   1552  CB  ILE A 106       3.769  47.470  24.250  1.00  0.61           C  
ATOM   1553  CG1 ILE A 106       3.940  48.072  25.648  1.00  0.61           C  
ATOM   1554  CG2 ILE A 106       4.369  46.098  24.188  1.00  0.61           C  
ATOM   1555  CD1 ILE A 106       3.435  49.477  25.772  1.00  0.61           C  
ATOM   1556  H   ILE A 106       2.538  49.327  22.930  1.00  0.61           H  
ATOM   1557  HA  ILE A 106       5.366  48.755  23.553  1.00  0.61           H  
ATOM   1558  HB  ILE A 106       2.700  47.405  24.055  1.00  0.61           H  
ATOM   1559 1HG1 ILE A 106       3.398  47.449  26.358  1.00  0.61           H  
ATOM   1560 2HG1 ILE A 106       4.994  48.062  25.915  1.00  0.61           H  
ATOM   1561 1HG2 ILE A 106       3.910  45.446  24.926  1.00  0.61           H  
ATOM   1562 2HG2 ILE A 106       4.217  45.683  23.203  1.00  0.61           H  
ATOM   1563 3HG2 ILE A 106       5.408  46.179  24.385  1.00  0.61           H  
ATOM   1564 1HD1 ILE A 106       3.581  49.826  26.791  1.00  0.61           H  
ATOM   1565 2HD1 ILE A 106       3.984  50.115  25.097  1.00  0.61           H  
ATOM   1566 3HD1 ILE A 106       2.376  49.509  25.527  1.00  0.61           H  
ATOM   1567  N   VAL A 107       3.643  47.423  21.118  1.00  0.61           N  
ATOM   1568  CA  VAL A 107       3.829  46.663  19.903  1.00  0.61           C  
ATOM   1569  C   VAL A 107       4.900  47.331  19.063  1.00  0.61           C  
ATOM   1570  O   VAL A 107       5.781  46.669  18.515  1.00  0.61           O  
ATOM   1571  CB  VAL A 107       2.546  46.571  19.078  1.00  0.61           C  
ATOM   1572  CG1 VAL A 107       2.843  45.921  17.721  1.00  0.61           C  
ATOM   1573  CG2 VAL A 107       1.516  45.803  19.858  1.00  0.61           C  
ATOM   1574  H   VAL A 107       2.738  47.832  21.368  1.00  0.61           H  
ATOM   1575  HA  VAL A 107       4.153  45.669  20.183  1.00  0.61           H  
ATOM   1576  HB  VAL A 107       2.184  47.568  18.873  1.00  0.61           H  
ATOM   1577 1HG1 VAL A 107       1.926  45.877  17.139  1.00  0.61           H  
ATOM   1578 2HG1 VAL A 107       3.590  46.513  17.181  1.00  0.61           H  
ATOM   1579 3HG1 VAL A 107       3.221  44.918  17.859  1.00  0.61           H  
ATOM   1580 1HG2 VAL A 107       0.591  45.736  19.289  1.00  0.61           H  
ATOM   1581 2HG2 VAL A 107       1.876  44.808  20.066  1.00  0.61           H  
ATOM   1582 3HG2 VAL A 107       1.322  46.319  20.797  1.00  0.61           H  
ATOM   1583  N   ALA A 108       4.824  48.662  18.967  1.00  0.61           N  
ATOM   1584  CA  ALA A 108       5.788  49.434  18.212  1.00  0.61           C  
ATOM   1585  C   ALA A 108       7.204  49.238  18.731  1.00  0.61           C  
ATOM   1586  O   ALA A 108       8.130  49.058  17.940  1.00  0.61           O  
ATOM   1587  CB  ALA A 108       5.428  50.901  18.272  1.00  0.61           C  
ATOM   1588  H   ALA A 108       4.062  49.161  19.424  1.00  0.61           H  
ATOM   1589  HA  ALA A 108       5.755  49.089  17.175  1.00  0.61           H  
ATOM   1590 1HB  ALA A 108       6.137  51.479  17.684  1.00  0.61           H  
ATOM   1591 2HB  ALA A 108       4.421  51.046  17.880  1.00  0.61           H  
ATOM   1592 3HB  ALA A 108       5.460  51.233  19.313  1.00  0.61           H  
ATOM   1593  N   LYS A 109       7.381  49.191  20.065  1.00  0.62           N  
ATOM   1594  CA  LYS A 109       8.725  48.964  20.590  1.00  0.62           C  
ATOM   1595  C   LYS A 109       9.224  47.598  20.150  1.00  0.62           C  
ATOM   1596  O   LYS A 109      10.394  47.437  19.793  1.00  0.62           O  
ATOM   1597  CB  LYS A 109       8.744  49.023  22.112  1.00  0.62           C  
ATOM   1598  CG  LYS A 109       8.538  50.388  22.710  1.00  0.62           C  
ATOM   1599  CD  LYS A 109       8.542  50.313  24.234  1.00  0.62           C  
ATOM   1600  CE  LYS A 109       8.287  51.672  24.854  1.00  0.62           C  
ATOM   1601  NZ  LYS A 109       8.280  51.609  26.342  1.00  0.62           N  
ATOM   1602  H   LYS A 109       6.604  49.369  20.703  1.00  0.62           H  
ATOM   1603  HA  LYS A 109       9.394  49.722  20.188  1.00  0.62           H  
ATOM   1604 1HB  LYS A 109       7.972  48.360  22.513  1.00  0.62           H  
ATOM   1605 2HB  LYS A 109       9.702  48.658  22.460  1.00  0.62           H  
ATOM   1606 1HG  LYS A 109       9.334  51.054  22.381  1.00  0.62           H  
ATOM   1607 2HG  LYS A 109       7.594  50.790  22.372  1.00  0.62           H  
ATOM   1608 1HD  LYS A 109       7.764  49.613  24.563  1.00  0.62           H  
ATOM   1609 2HD  LYS A 109       9.506  49.939  24.577  1.00  0.62           H  
ATOM   1610 1HE  LYS A 109       9.065  52.362  24.532  1.00  0.62           H  
ATOM   1611 2HE  LYS A 109       7.319  52.041  24.509  1.00  0.62           H  
ATOM   1612 1HZ  LYS A 109       8.107  52.530  26.721  1.00  0.62           H  
ATOM   1613 2HZ  LYS A 109       7.554  50.975  26.649  1.00  0.62           H  
ATOM   1614 3HZ  LYS A 109       9.174  51.274  26.668  1.00  0.62           H  
ATOM   1615  N   GLY A 110       8.320  46.624  20.156  1.00  0.63           N  
ATOM   1616  CA  GLY A 110       8.618  45.261  19.748  1.00  0.63           C  
ATOM   1617  C   GLY A 110       9.085  45.204  18.310  1.00  0.63           C  
ATOM   1618  O   GLY A 110      10.147  44.651  18.002  1.00  0.63           O  
ATOM   1619  H   GLY A 110       7.372  46.828  20.483  1.00  0.63           H  
ATOM   1620 1HA  GLY A 110       9.375  44.834  20.398  1.00  0.63           H  
ATOM   1621 2HA  GLY A 110       7.718  44.666  19.858  1.00  0.63           H  
ATOM   1622  N   ASP A 111       8.292  45.787  17.415  1.00  0.64           N  
ATOM   1623  CA  ASP A 111       8.643  45.772  16.007  1.00  0.64           C  
ATOM   1624  C   ASP A 111       9.973  46.472  15.762  1.00  0.64           C  
ATOM   1625  O   ASP A 111      10.794  45.974  14.990  1.00  0.64           O  
ATOM   1626  CB  ASP A 111       7.562  46.463  15.182  1.00  0.64           C  
ATOM   1627  CG  ASP A 111       6.269  45.677  15.071  1.00  0.64           C  
ATOM   1628  OD1 ASP A 111       6.260  44.523  15.391  1.00  0.64           O  
ATOM   1629  OD2 ASP A 111       5.298  46.247  14.604  1.00  0.64           O  
ATOM   1630  H   ASP A 111       7.432  46.233  17.737  1.00  0.64           H  
ATOM   1631  HA  ASP A 111       8.732  44.737  15.683  1.00  0.64           H  
ATOM   1632 1HB  ASP A 111       7.342  47.434  15.633  1.00  0.64           H  
ATOM   1633 2HB  ASP A 111       7.939  46.642  14.187  1.00  0.64           H  
ATOM   1634  N   GLU A 112      10.222  47.587  16.456  1.00  0.65           N  
ATOM   1635  CA  GLU A 112      11.471  48.317  16.272  1.00  0.65           C  
ATOM   1636  C   GLU A 112      12.655  47.501  16.773  1.00  0.65           C  
ATOM   1637  O   GLU A 112      13.717  47.489  16.150  1.00  0.65           O  
ATOM   1638  CB  GLU A 112      11.420  49.675  16.969  1.00  0.65           C  
ATOM   1639  CG  GLU A 112      12.674  50.536  16.783  1.00  0.65           C  
ATOM   1640  CD  GLU A 112      12.965  50.988  15.345  1.00  0.65           C  
ATOM   1641  OE1 GLU A 112      12.079  50.973  14.506  1.00  0.65           O  
ATOM   1642  OE2 GLU A 112      14.091  51.353  15.097  1.00  0.65           O  
ATOM   1643  H   GLU A 112       9.516  47.959  17.095  1.00  0.65           H  
ATOM   1644  HA  GLU A 112      11.610  48.489  15.210  1.00  0.65           H  
ATOM   1645 1HB  GLU A 112      10.560  50.236  16.608  1.00  0.65           H  
ATOM   1646 2HB  GLU A 112      11.275  49.518  18.041  1.00  0.65           H  
ATOM   1647 1HG  GLU A 112      12.596  51.414  17.421  1.00  0.65           H  
ATOM   1648 2HG  GLU A 112      13.507  49.943  17.133  1.00  0.65           H  
ATOM   1649  N   LEU A 113      12.464  46.801  17.885  1.00  0.66           N  
ATOM   1650  CA  LEU A 113      13.498  45.974  18.475  1.00  0.66           C  
ATOM   1651  C   LEU A 113      13.894  44.886  17.474  1.00  0.66           C  
ATOM   1652  O   LEU A 113      15.084  44.660  17.221  1.00  0.66           O  
ATOM   1653  CB  LEU A 113      12.943  45.402  19.790  1.00  0.66           C  
ATOM   1654  CG  LEU A 113      13.806  44.524  20.639  1.00  0.66           C  
ATOM   1655  CD1 LEU A 113      15.030  45.279  21.076  1.00  0.66           C  
ATOM   1656  CD2 LEU A 113      12.995  44.133  21.852  1.00  0.66           C  
ATOM   1657  H   LEU A 113      11.569  46.868  18.370  1.00  0.66           H  
ATOM   1658  HA  LEU A 113      14.367  46.591  18.691  1.00  0.66           H  
ATOM   1659 1HB  LEU A 113      12.629  46.238  20.411  1.00  0.66           H  
ATOM   1660 2HB  LEU A 113      12.056  44.824  19.555  1.00  0.66           H  
ATOM   1661  HG  LEU A 113      14.114  43.637  20.084  1.00  0.66           H  
ATOM   1662 1HD1 LEU A 113      15.623  44.636  21.718  1.00  0.66           H  
ATOM   1663 2HD1 LEU A 113      15.613  45.577  20.204  1.00  0.66           H  
ATOM   1664 3HD1 LEU A 113      14.729  46.166  21.633  1.00  0.66           H  
ATOM   1665 1HD2 LEU A 113      13.596  43.521  22.502  1.00  0.66           H  
ATOM   1666 2HD2 LEU A 113      12.697  45.030  22.385  1.00  0.66           H  
ATOM   1667 3HD2 LEU A 113      12.113  43.591  21.544  1.00  0.66           H  
ATOM   1668  N   LEU A 114      12.893  44.242  16.872  1.00  0.67           N  
ATOM   1669  CA  LEU A 114      13.130  43.213  15.869  1.00  0.67           C  
ATOM   1670  C   LEU A 114      13.752  43.806  14.592  1.00  0.67           C  
ATOM   1671  O   LEU A 114      14.609  43.173  13.963  1.00  0.67           O  
ATOM   1672  CB  LEU A 114      11.826  42.481  15.615  1.00  0.67           C  
ATOM   1673  CG  LEU A 114      11.365  41.661  16.828  1.00  0.67           C  
ATOM   1674  CD1 LEU A 114       9.990  41.127  16.606  1.00  0.67           C  
ATOM   1675  CD2 LEU A 114      12.348  40.533  17.061  1.00  0.67           C  
ATOM   1676  H   LEU A 114      11.932  44.471  17.135  1.00  0.67           H  
ATOM   1677  HA  LEU A 114      13.835  42.496  16.283  1.00  0.67           H  
ATOM   1678 1HB  LEU A 114      11.047  43.207  15.367  1.00  0.67           H  
ATOM   1679 2HB  LEU A 114      11.970  41.808  14.788  1.00  0.67           H  
ATOM   1680  HG  LEU A 114      11.333  42.306  17.711  1.00  0.67           H  
ATOM   1681 1HD1 LEU A 114       9.698  40.569  17.473  1.00  0.67           H  
ATOM   1682 2HD1 LEU A 114       9.294  41.953  16.449  1.00  0.67           H  
ATOM   1683 3HD1 LEU A 114       9.977  40.482  15.759  1.00  0.67           H  
ATOM   1684 1HD2 LEU A 114      12.028  39.958  17.929  1.00  0.67           H  
ATOM   1685 2HD2 LEU A 114      12.374  39.890  16.185  1.00  0.67           H  
ATOM   1686 3HD2 LEU A 114      13.343  40.938  17.243  1.00  0.67           H  
ATOM   1687  N   ARG A 115      13.355  45.029  14.212  1.00  0.68           N  
ATOM   1688  CA  ARG A 115      13.983  45.692  13.071  1.00  0.68           C  
ATOM   1689  C   ARG A 115      15.467  45.941  13.365  1.00  0.68           C  
ATOM   1690  O   ARG A 115      16.315  45.748  12.495  1.00  0.68           O  
ATOM   1691  CB  ARG A 115      13.284  46.999  12.707  1.00  0.68           C  
ATOM   1692  CG  ARG A 115      11.926  46.852  11.993  1.00  0.68           C  
ATOM   1693  CD  ARG A 115      11.467  48.161  11.427  1.00  0.68           C  
ATOM   1694  NE  ARG A 115      10.990  49.083  12.457  1.00  0.68           N  
ATOM   1695  CZ  ARG A 115       9.707  49.176  12.852  1.00  0.68           C  
ATOM   1696  NH1 ARG A 115       8.777  48.446  12.275  1.00  0.68           N  
ATOM   1697  NH2 ARG A 115       9.398  50.015  13.814  1.00  0.68           N  
ATOM   1698  H   ARG A 115      12.605  45.504  14.713  1.00  0.68           H  
ATOM   1699  HA  ARG A 115      13.906  45.031  12.208  1.00  0.68           H  
ATOM   1700 1HB  ARG A 115      13.120  47.578  13.608  1.00  0.68           H  
ATOM   1701 2HB  ARG A 115      13.934  47.589  12.062  1.00  0.68           H  
ATOM   1702 1HG  ARG A 115      11.995  46.122  11.205  1.00  0.68           H  
ATOM   1703 2HG  ARG A 115      11.181  46.527  12.696  1.00  0.68           H  
ATOM   1704 1HD  ARG A 115      12.298  48.636  10.917  1.00  0.68           H  
ATOM   1705 2HD  ARG A 115      10.658  47.987  10.719  1.00  0.68           H  
ATOM   1706  HE  ARG A 115      11.664  49.687  12.956  1.00  0.68           H  
ATOM   1707 1HH1 ARG A 115       9.030  47.808  11.533  1.00  0.68           H  
ATOM   1708 2HH1 ARG A 115       7.812  48.534  12.564  1.00  0.68           H  
ATOM   1709 1HH2 ARG A 115      10.161  50.558  14.246  1.00  0.68           H  
ATOM   1710 2HH2 ARG A 115       8.449  50.110  14.131  1.00  0.68           H  
ATOM   1711  N   LYS A 116      15.800  46.305  14.609  1.00  0.69           N  
ATOM   1712  CA  LYS A 116      17.204  46.500  14.948  1.00  0.69           C  
ATOM   1713  C   LYS A 116      17.927  45.162  14.878  1.00  0.69           C  
ATOM   1714  O   LYS A 116      19.034  45.085  14.353  1.00  0.69           O  
ATOM   1715  CB  LYS A 116      17.387  47.136  16.320  1.00  0.69           C  
ATOM   1716  CG  LYS A 116      18.861  47.367  16.702  1.00  0.69           C  
ATOM   1717  CD  LYS A 116      19.556  48.399  15.819  1.00  0.69           C  
ATOM   1718  CE  LYS A 116      20.987  48.657  16.316  1.00  0.69           C  
ATOM   1719  NZ  LYS A 116      21.757  49.585  15.412  1.00  0.69           N  
ATOM   1720  H   LYS A 116      15.074  46.486  15.302  1.00  0.69           H  
ATOM   1721  HA  LYS A 116      17.650  47.163  14.205  1.00  0.69           H  
ATOM   1722 1HB  LYS A 116      16.870  48.091  16.343  1.00  0.69           H  
ATOM   1723 2HB  LYS A 116      16.928  46.503  17.078  1.00  0.69           H  
ATOM   1724 1HG  LYS A 116      18.941  47.647  17.745  1.00  0.69           H  
ATOM   1725 2HG  LYS A 116      19.387  46.448  16.561  1.00  0.69           H  
ATOM   1726 1HD  LYS A 116      19.594  48.031  14.791  1.00  0.69           H  
ATOM   1727 2HD  LYS A 116      18.994  49.328  15.831  1.00  0.69           H  
ATOM   1728 1HE  LYS A 116      20.939  49.095  17.302  1.00  0.69           H  
ATOM   1729 2HE  LYS A 116      21.516  47.704  16.382  1.00  0.69           H  
ATOM   1730 1HZ  LYS A 116      22.684  49.715  15.791  1.00  0.69           H  
ATOM   1731 2HZ  LYS A 116      21.826  49.176  14.490  1.00  0.69           H  
ATOM   1732 3HZ  LYS A 116      21.299  50.481  15.337  1.00  0.69           H  
ATOM   1733  N   ALA A 117      17.296  44.091  15.371  1.00  0.69           N  
ATOM   1734  CA  ALA A 117      17.934  42.781  15.289  1.00  0.69           C  
ATOM   1735  C   ALA A 117      18.180  42.423  13.830  1.00  0.69           C  
ATOM   1736  O   ALA A 117      19.225  41.859  13.496  1.00  0.69           O  
ATOM   1737  CB  ALA A 117      17.079  41.716  15.939  1.00  0.69           C  
ATOM   1738  H   ALA A 117      16.391  44.200  15.826  1.00  0.69           H  
ATOM   1739  HA  ALA A 117      18.888  42.828  15.799  1.00  0.69           H  
ATOM   1740 1HB  ALA A 117      17.593  40.778  15.856  1.00  0.69           H  
ATOM   1741 2HB  ALA A 117      16.910  41.956  16.985  1.00  0.69           H  
ATOM   1742 3HB  ALA A 117      16.121  41.650  15.428  1.00  0.69           H  
ATOM   1743  N   THR A 118      17.249  42.797  12.952  1.00  0.69           N  
ATOM   1744  CA  THR A 118      17.367  42.529  11.531  1.00  0.69           C  
ATOM   1745  C   THR A 118      18.595  43.250  10.994  1.00  0.69           C  
ATOM   1746  O   THR A 118      19.413  42.657  10.286  1.00  0.69           O  
ATOM   1747  CB  THR A 118      16.126  43.032  10.771  1.00  0.69           C  
ATOM   1748  OG1 THR A 118      14.956  42.394  11.260  1.00  0.69           O  
ATOM   1749  CG2 THR A 118      16.251  42.743   9.322  1.00  0.69           C  
ATOM   1750  H   THR A 118      16.397  43.242  13.295  1.00  0.69           H  
ATOM   1751  HA  THR A 118      17.499  41.461  11.369  1.00  0.69           H  
ATOM   1752  HB  THR A 118      16.033  44.076  10.896  1.00  0.69           H  
ATOM   1753  HG1 THR A 118      14.870  42.570  12.232  1.00  0.69           H  
ATOM   1754 1HG2 THR A 118      15.380  43.119   8.831  1.00  0.69           H  
ATOM   1755 2HG2 THR A 118      17.136  43.240   8.927  1.00  0.69           H  
ATOM   1756 3HG2 THR A 118      16.330  41.671   9.168  1.00  0.69           H  
ATOM   1757  N   ASP A 119      18.752  44.533  11.364  1.00  0.69           N  
ATOM   1758  CA  ASP A 119      19.909  45.311  10.926  1.00  0.69           C  
ATOM   1759  C   ASP A 119      21.213  44.703  11.442  1.00  0.69           C  
ATOM   1760  O   ASP A 119      22.213  44.674  10.719  1.00  0.69           O  
ATOM   1761  CB  ASP A 119      19.834  46.765  11.400  1.00  0.69           C  
ATOM   1762  CG  ASP A 119      18.786  47.650  10.692  1.00  0.69           C  
ATOM   1763  OD1 ASP A 119      18.225  47.263   9.660  1.00  0.69           O  
ATOM   1764  OD2 ASP A 119      18.575  48.736  11.160  1.00  0.69           O  
ATOM   1765  H   ASP A 119      18.035  44.968  11.948  1.00  0.69           H  
ATOM   1766  HA  ASP A 119      19.935  45.299   9.838  1.00  0.69           H  
ATOM   1767 1HB  ASP A 119      19.606  46.767  12.465  1.00  0.69           H  
ATOM   1768 2HB  ASP A 119      20.813  47.227  11.287  1.00  0.69           H  
ATOM   1769  N   VAL A 120      21.201  44.185  12.675  1.00  0.69           N  
ATOM   1770  CA  VAL A 120      22.392  43.546  13.215  1.00  0.69           C  
ATOM   1771  C   VAL A 120      22.743  42.317  12.414  1.00  0.69           C  
ATOM   1772  O   VAL A 120      23.892  42.130  12.020  1.00  0.69           O  
ATOM   1773  CB  VAL A 120      22.217  43.122  14.678  1.00  0.69           C  
ATOM   1774  CG1 VAL A 120      23.393  42.284  15.056  1.00  0.69           C  
ATOM   1775  CG2 VAL A 120      22.123  44.341  15.582  1.00  0.69           C  
ATOM   1776  H   VAL A 120      20.356  44.258  13.243  1.00  0.69           H  
ATOM   1777  HA  VAL A 120      23.220  44.254  13.156  1.00  0.69           H  
ATOM   1778  HB  VAL A 120      21.320  42.523  14.786  1.00  0.69           H  
ATOM   1779 1HG1 VAL A 120      23.301  41.980  16.075  1.00  0.69           H  
ATOM   1780 2HG1 VAL A 120      23.428  41.412  14.413  1.00  0.69           H  
ATOM   1781 3HG1 VAL A 120      24.281  42.841  14.925  1.00  0.69           H  
ATOM   1782 1HG2 VAL A 120      22.016  44.019  16.615  1.00  0.69           H  
ATOM   1783 2HG2 VAL A 120      23.015  44.935  15.485  1.00  0.69           H  
ATOM   1784 3HG2 VAL A 120      21.267  44.939  15.299  1.00  0.69           H  
ATOM   1785  N   LEU A 121      21.752  41.494  12.138  1.00  0.69           N  
ATOM   1786  CA  LEU A 121      21.987  40.285  11.387  1.00  0.69           C  
ATOM   1787  C   LEU A 121      22.519  40.601  10.014  1.00  0.69           C  
ATOM   1788  O   LEU A 121      23.479  39.978   9.555  1.00  0.69           O  
ATOM   1789  CB  LEU A 121      20.678  39.521  11.329  1.00  0.69           C  
ATOM   1790  CG  LEU A 121      20.306  38.950  12.655  1.00  0.69           C  
ATOM   1791  CD1 LEU A 121      18.884  38.452  12.622  1.00  0.69           C  
ATOM   1792  CD2 LEU A 121      21.277  37.846  12.945  1.00  0.69           C  
ATOM   1793  H   LEU A 121      20.811  41.702  12.481  1.00  0.69           H  
ATOM   1794  HA  LEU A 121      22.734  39.693  11.919  1.00  0.69           H  
ATOM   1795 1HB  LEU A 121      19.890  40.197  11.020  1.00  0.69           H  
ATOM   1796 2HB  LEU A 121      20.761  38.709  10.605  1.00  0.69           H  
ATOM   1797  HG  LEU A 121      20.383  39.708  13.425  1.00  0.69           H  
ATOM   1798 1HD1 LEU A 121      18.624  38.030  13.586  1.00  0.69           H  
ATOM   1799 2HD1 LEU A 121      18.219  39.285  12.403  1.00  0.69           H  
ATOM   1800 3HD1 LEU A 121      18.793  37.714  11.861  1.00  0.69           H  
ATOM   1801 1HD2 LEU A 121      21.056  37.407  13.901  1.00  0.69           H  
ATOM   1802 2HD2 LEU A 121      21.182  37.105  12.167  1.00  0.69           H  
ATOM   1803 3HD2 LEU A 121      22.290  38.241  12.960  1.00  0.69           H  
ATOM   1804  N   TYR A 122      21.961  41.633   9.392  1.00  0.69           N  
ATOM   1805  CA  TYR A 122      22.412  42.075   8.088  1.00  0.69           C  
ATOM   1806  C   TYR A 122      23.889  42.440   8.167  1.00  0.69           C  
ATOM   1807  O   TYR A 122      24.721  41.942   7.404  1.00  0.69           O  
ATOM   1808  CB  TYR A 122      21.566  43.270   7.636  1.00  0.69           C  
ATOM   1809  CG  TYR A 122      21.926  43.851   6.317  1.00  0.69           C  
ATOM   1810  CD1 TYR A 122      21.508  43.218   5.177  1.00  0.69           C  
ATOM   1811  CD2 TYR A 122      22.644  45.031   6.240  1.00  0.69           C  
ATOM   1812  CE1 TYR A 122      21.794  43.746   3.942  1.00  0.69           C  
ATOM   1813  CE2 TYR A 122      22.938  45.569   5.002  1.00  0.69           C  
ATOM   1814  CZ  TYR A 122      22.511  44.928   3.853  1.00  0.69           C  
ATOM   1815  OH  TYR A 122      22.797  45.459   2.618  1.00  0.69           O  
ATOM   1816  H   TYR A 122      21.172  42.112   9.827  1.00  0.69           H  
ATOM   1817  HA  TYR A 122      22.298  41.252   7.378  1.00  0.69           H  
ATOM   1818 1HB  TYR A 122      20.519  42.984   7.606  1.00  0.69           H  
ATOM   1819 2HB  TYR A 122      21.649  44.056   8.371  1.00  0.69           H  
ATOM   1820  HD1 TYR A 122      20.945  42.293   5.259  1.00  0.69           H  
ATOM   1821  HD2 TYR A 122      22.970  45.533   7.152  1.00  0.69           H  
ATOM   1822  HE1 TYR A 122      21.451  43.234   3.042  1.00  0.69           H  
ATOM   1823  HE2 TYR A 122      23.503  46.499   4.930  1.00  0.69           H  
ATOM   1824  HH  TYR A 122      22.439  44.884   1.935  1.00  0.69           H  
ATOM   1825  N   ALA A 123      24.220  43.289   9.140  1.00  0.69           N  
ATOM   1826  CA  ALA A 123      25.577  43.786   9.355  1.00  0.69           C  
ATOM   1827  C   ALA A 123      26.575  42.665   9.633  1.00  0.69           C  
ATOM   1828  O   ALA A 123      27.746  42.763   9.242  1.00  0.69           O  
ATOM   1829  CB  ALA A 123      25.572  44.752  10.514  1.00  0.69           C  
ATOM   1830  H   ALA A 123      23.485  43.648   9.749  1.00  0.69           H  
ATOM   1831  HA  ALA A 123      25.890  44.310   8.461  1.00  0.69           H  
ATOM   1832 1HB  ALA A 123      26.574  45.149  10.660  1.00  0.69           H  
ATOM   1833 2HB  ALA A 123      24.878  45.565  10.308  1.00  0.69           H  
ATOM   1834 3HB  ALA A 123      25.250  44.219  11.404  1.00  0.69           H  
ATOM   1835  N   LEU A 124      26.125  41.595  10.279  1.00  0.70           N  
ATOM   1836  CA  LEU A 124      26.989  40.475  10.610  1.00  0.70           C  
ATOM   1837  C   LEU A 124      27.117  39.456   9.475  1.00  0.70           C  
ATOM   1838  O   LEU A 124      27.837  38.464   9.615  1.00  0.70           O  
ATOM   1839  CB  LEU A 124      26.483  39.770  11.871  1.00  0.70           C  
ATOM   1840  CG  LEU A 124      26.514  40.623  13.126  1.00  0.70           C  
ATOM   1841  CD1 LEU A 124      25.956  39.854  14.269  1.00  0.70           C  
ATOM   1842  CD2 LEU A 124      27.883  41.043  13.361  1.00  0.70           C  
ATOM   1843  H   LEU A 124      25.153  41.585  10.600  1.00  0.70           H  
ATOM   1844  HA  LEU A 124      27.981  40.872  10.827  1.00  0.70           H  
ATOM   1845 1HB  LEU A 124      25.447  39.469  11.700  1.00  0.70           H  
ATOM   1846 2HB  LEU A 124      27.082  38.879  12.045  1.00  0.70           H  
ATOM   1847  HG  LEU A 124      25.913  41.496  12.992  1.00  0.70           H  
ATOM   1848 1HD1 LEU A 124      25.978  40.464  15.173  1.00  0.70           H  
ATOM   1849 2HD1 LEU A 124      24.930  39.558  14.050  1.00  0.70           H  
ATOM   1850 3HD1 LEU A 124      26.572  38.984  14.399  1.00  0.70           H  
ATOM   1851 1HD2 LEU A 124      27.920  41.662  14.238  1.00  0.70           H  
ATOM   1852 2HD2 LEU A 124      28.507  40.175  13.491  1.00  0.70           H  
ATOM   1853 3HD2 LEU A 124      28.215  41.609  12.507  1.00  0.70           H  
ATOM   1854  N   GLY A 125      26.418  39.684   8.356  1.00  0.70           N  
ATOM   1855  CA  GLY A 125      26.451  38.771   7.222  1.00  0.70           C  
ATOM   1856  C   GLY A 125      25.471  37.593   7.319  1.00  0.70           C  
ATOM   1857  O   GLY A 125      25.643  36.585   6.620  1.00  0.70           O  
ATOM   1858  H   GLY A 125      25.845  40.521   8.267  1.00  0.70           H  
ATOM   1859 1HA  GLY A 125      26.226  39.339   6.322  1.00  0.70           H  
ATOM   1860 2HA  GLY A 125      27.462  38.388   7.104  1.00  0.70           H  
ATOM   1861  N   GLY A 126      24.469  37.685   8.196  1.00  0.70           N  
ATOM   1862  CA  GLY A 126      23.504  36.600   8.332  1.00  0.70           C  
ATOM   1863  C   GLY A 126      22.393  36.761   7.300  1.00  0.70           C  
ATOM   1864  O   GLY A 126      22.379  37.730   6.542  1.00  0.70           O  
ATOM   1865  H   GLY A 126      24.342  38.529   8.753  1.00  0.70           H  
ATOM   1866 1HA  GLY A 126      24.002  35.642   8.204  1.00  0.70           H  
ATOM   1867 2HA  GLY A 126      23.085  36.614   9.341  1.00  0.70           H  
ATOM   1868  N   SER A 127      21.440  35.833   7.301  1.00  0.69           N  
ATOM   1869  CA  SER A 127      20.302  35.877   6.379  1.00  0.69           C  
ATOM   1870  C   SER A 127      18.998  35.439   7.054  1.00  0.69           C  
ATOM   1871  O   SER A 127      17.966  35.277   6.390  1.00  0.69           O  
ATOM   1872  CB  SER A 127      20.587  35.016   5.165  1.00  0.69           C  
ATOM   1873  OG  SER A 127      20.766  33.672   5.527  1.00  0.69           O  
ATOM   1874  H   SER A 127      21.528  35.048   7.930  1.00  0.69           H  
ATOM   1875  HA  SER A 127      20.178  36.905   6.036  1.00  0.69           H  
ATOM   1876 1HB  SER A 127      19.755  35.100   4.461  1.00  0.69           H  
ATOM   1877 2HB  SER A 127      21.479  35.385   4.665  1.00  0.69           H  
ATOM   1878  HG  SER A 127      19.915  33.366   5.860  1.00  0.69           H  
ATOM   1879  N   GLU A 128      19.069  35.189   8.361  1.00  0.69           N  
ATOM   1880  CA  GLU A 128      17.909  34.680   9.086  1.00  0.69           C  
ATOM   1881  C   GLU A 128      17.693  35.354  10.429  1.00  0.69           C  
ATOM   1882  O   GLU A 128      18.610  35.416  11.255  1.00  0.69           O  
ATOM   1883  CB  GLU A 128      18.105  33.175   9.334  1.00  0.69           C  
ATOM   1884  CG  GLU A 128      18.197  32.320   8.072  1.00  0.69           C  
ATOM   1885  CD  GLU A 128      18.472  30.882   8.352  1.00  0.69           C  
ATOM   1886  OE1 GLU A 128      18.655  30.541   9.493  1.00  0.69           O  
ATOM   1887  OE2 GLU A 128      18.526  30.122   7.412  1.00  0.69           O  
ATOM   1888  H   GLU A 128      19.927  35.366   8.857  1.00  0.69           H  
ATOM   1889  HA  GLU A 128      17.014  34.843   8.481  1.00  0.69           H  
ATOM   1890 1HB  GLU A 128      19.016  33.022   9.907  1.00  0.69           H  
ATOM   1891 2HB  GLU A 128      17.273  32.800   9.937  1.00  0.69           H  
ATOM   1892 1HG  GLU A 128      17.260  32.404   7.516  1.00  0.69           H  
ATOM   1893 2HG  GLU A 128      18.991  32.692   7.446  1.00  0.69           H  
ATOM   1894  N   LEU A 129      16.442  35.739  10.681  1.00  0.67           N  
ATOM   1895  CA  LEU A 129      15.987  36.294  11.954  1.00  0.67           C  
ATOM   1896  C   LEU A 129      14.986  35.295  12.514  1.00  0.67           C  
ATOM   1897  O   LEU A 129      13.972  35.035  11.872  1.00  0.67           O  
ATOM   1898  CB  LEU A 129      15.334  37.658  11.779  1.00  0.67           C  
ATOM   1899  CG  LEU A 129      15.059  38.456  13.057  1.00  0.67           C  
ATOM   1900  CD1 LEU A 129      14.898  39.880  12.709  1.00  0.67           C  
ATOM   1901  CD2 LEU A 129      13.824  37.968  13.723  1.00  0.67           C  
ATOM   1902  H   LEU A 129      15.752  35.659   9.930  1.00  0.67           H  
ATOM   1903  HA  LEU A 129      16.812  36.415  12.625  1.00  0.67           H  
ATOM   1904 1HB  LEU A 129      15.952  38.268  11.135  1.00  0.67           H  
ATOM   1905 2HB  LEU A 129      14.407  37.499  11.310  1.00  0.67           H  
ATOM   1906  HG  LEU A 129      15.907  38.363  13.730  1.00  0.67           H  
ATOM   1907 1HD1 LEU A 129      14.720  40.470  13.609  1.00  0.67           H  
ATOM   1908 2HD1 LEU A 129      15.801  40.211  12.235  1.00  0.67           H  
ATOM   1909 3HD1 LEU A 129      14.060  39.999  12.025  1.00  0.67           H  
ATOM   1910 1HD2 LEU A 129      13.647  38.556  14.619  1.00  0.67           H  
ATOM   1911 2HD2 LEU A 129      12.992  38.071  13.051  1.00  0.67           H  
ATOM   1912 3HD2 LEU A 129      13.940  36.933  13.993  1.00  0.67           H  
ATOM   1913  N   CYS A 130      15.292  34.696  13.656  1.00  0.66           N  
ATOM   1914  CA  CYS A 130      14.445  33.644  14.193  1.00  0.66           C  
ATOM   1915  C   CYS A 130      14.354  33.586  15.688  1.00  0.66           C  
ATOM   1916  O   CYS A 130      15.345  33.761  16.390  1.00  0.66           O  
ATOM   1917  CB  CYS A 130      14.938  32.265  13.801  1.00  0.66           C  
ATOM   1918  SG  CYS A 130      13.841  30.979  14.441  1.00  0.66           S  
ATOM   1919  H   CYS A 130      16.122  34.969  14.149  1.00  0.66           H  
ATOM   1920  HA  CYS A 130      13.445  33.796  13.802  1.00  0.66           H  
ATOM   1921 1HB  CYS A 130      15.039  32.169  12.730  1.00  0.66           H  
ATOM   1922 2HB  CYS A 130      15.913  32.093  14.233  1.00  0.66           H  
ATOM   1923  HG  CYS A 130      13.788  31.467  15.686  1.00  0.66           H  
ATOM   1924  N   GLY A 131      13.159  33.308  16.169  1.00  0.64           N  
ATOM   1925  CA  GLY A 131      12.969  33.138  17.603  1.00  0.64           C  
ATOM   1926  C   GLY A 131      11.540  33.408  17.987  1.00  0.64           C  
ATOM   1927  O   GLY A 131      10.641  33.451  17.137  1.00  0.64           O  
ATOM   1928  H   GLY A 131      12.390  33.197  15.502  1.00  0.64           H  
ATOM   1929 1HA  GLY A 131      13.268  32.138  17.902  1.00  0.64           H  
ATOM   1930 2HA  GLY A 131      13.620  33.832  18.136  1.00  0.64           H  
ATOM   1931  N   VAL A 132      11.293  33.601  19.273  1.00  0.63           N  
ATOM   1932  CA  VAL A 132       9.945  33.955  19.650  1.00  0.63           C  
ATOM   1933  C   VAL A 132       9.868  35.458  19.507  1.00  0.63           C  
ATOM   1934  O   VAL A 132      10.121  36.221  20.431  1.00  0.63           O  
ATOM   1935  CB  VAL A 132       9.603  33.434  21.045  1.00  0.63           C  
ATOM   1936  CG1 VAL A 132       8.193  33.773  21.439  1.00  0.63           C  
ATOM   1937  CG2 VAL A 132       9.742  31.947  20.993  1.00  0.63           C  
ATOM   1938  H   VAL A 132      12.034  33.518  19.958  1.00  0.63           H  
ATOM   1939  HA  VAL A 132       9.248  33.501  18.957  1.00  0.63           H  
ATOM   1940  HB  VAL A 132      10.269  33.866  21.772  1.00  0.63           H  
ATOM   1941 1HG1 VAL A 132       7.973  33.368  22.428  1.00  0.63           H  
ATOM   1942 2HG1 VAL A 132       8.079  34.844  21.461  1.00  0.63           H  
ATOM   1943 3HG1 VAL A 132       7.508  33.353  20.728  1.00  0.63           H  
ATOM   1944 1HG2 VAL A 132       9.498  31.520  21.947  1.00  0.63           H  
ATOM   1945 2HG2 VAL A 132       9.058  31.543  20.243  1.00  0.63           H  
ATOM   1946 3HG2 VAL A 132      10.762  31.682  20.727  1.00  0.63           H  
ATOM   1947  N   ILE A 133       9.559  35.837  18.276  1.00  0.62           N  
ATOM   1948  CA  ILE A 133       9.578  37.205  17.785  1.00  0.62           C  
ATOM   1949  C   ILE A 133       8.188  37.670  17.393  1.00  0.62           C  
ATOM   1950  O   ILE A 133       7.977  38.797  16.970  1.00  0.62           O  
ATOM   1951  CB  ILE A 133      10.545  37.267  16.603  1.00  0.62           C  
ATOM   1952  CG1 ILE A 133      10.028  36.326  15.522  1.00  0.62           C  
ATOM   1953  CG2 ILE A 133      11.978  36.928  17.053  1.00  0.62           C  
ATOM   1954  CD1 ILE A 133      10.747  36.396  14.261  1.00  0.62           C  
ATOM   1955  H   ILE A 133       9.407  35.076  17.613  1.00  0.62           H  
ATOM   1956  HA  ILE A 133       9.969  37.850  18.567  1.00  0.62           H  
ATOM   1957  HB  ILE A 133      10.531  38.257  16.184  1.00  0.62           H  
ATOM   1958 1HG1 ILE A 133      10.076  35.324  15.873  1.00  0.62           H  
ATOM   1959 2HG1 ILE A 133       8.994  36.565  15.337  1.00  0.62           H  
ATOM   1960 1HG2 ILE A 133      12.653  36.978  16.211  1.00  0.62           H  
ATOM   1961 2HG2 ILE A 133      12.301  37.631  17.814  1.00  0.62           H  
ATOM   1962 3HG2 ILE A 133      12.013  35.956  17.459  1.00  0.62           H  
ATOM   1963 1HD1 ILE A 133      10.299  35.693  13.563  1.00  0.62           H  
ATOM   1964 2HD1 ILE A 133      10.685  37.403  13.872  1.00  0.62           H  
ATOM   1965 3HD1 ILE A 133      11.781  36.122  14.427  1.00  0.62           H  
ATOM   1966  N   TYR A 134       7.237  36.775  17.568  1.00  0.63           N  
ATOM   1967  CA  TYR A 134       5.842  37.004  17.249  1.00  0.63           C  
ATOM   1968  C   TYR A 134       5.012  37.271  18.512  1.00  0.63           C  
ATOM   1969  O   TYR A 134       3.801  37.495  18.440  1.00  0.63           O  
ATOM   1970  CB  TYR A 134       5.362  35.803  16.467  1.00  0.63           C  
ATOM   1971  CG  TYR A 134       5.662  34.575  17.191  1.00  0.63           C  
ATOM   1972  CD1 TYR A 134       4.825  34.172  18.157  1.00  0.63           C  
ATOM   1973  CD2 TYR A 134       6.805  33.832  16.890  1.00  0.63           C  
ATOM   1974  CE1 TYR A 134       5.085  33.040  18.842  1.00  0.63           C  
ATOM   1975  CE2 TYR A 134       7.054  32.678  17.587  1.00  0.63           C  
ATOM   1976  CZ  TYR A 134       6.180  32.288  18.570  1.00  0.63           C  
ATOM   1977  OH  TYR A 134       6.376  31.153  19.293  1.00  0.63           O  
ATOM   1978  H   TYR A 134       7.507  35.879  17.937  1.00  0.63           H  
ATOM   1979  HA  TYR A 134       5.766  37.881  16.612  1.00  0.63           H  
ATOM   1980 1HB  TYR A 134       4.297  35.855  16.289  1.00  0.63           H  
ATOM   1981 2HB  TYR A 134       5.860  35.768  15.511  1.00  0.63           H  
ATOM   1982  HD1 TYR A 134       3.944  34.761  18.386  1.00  0.63           H  
ATOM   1983  HD2 TYR A 134       7.490  34.160  16.108  1.00  0.63           H  
ATOM   1984  HE1 TYR A 134       4.424  32.735  19.593  1.00  0.63           H  
ATOM   1985  HE2 TYR A 134       7.934  32.082  17.367  1.00  0.63           H  
ATOM   1986  HH  TYR A 134       7.193  30.720  19.007  1.00  0.63           H  
ATOM   1987  N   CYS A 135       5.685  37.222  19.666  1.00  0.66           N  
ATOM   1988  CA  CYS A 135       5.130  37.517  20.996  1.00  0.66           C  
ATOM   1989  C   CYS A 135       6.299  37.560  21.962  1.00  0.66           C  
ATOM   1990  O   CYS A 135       7.394  37.159  21.590  1.00  0.66           O  
ATOM   1991  CB  CYS A 135       4.140  36.468  21.484  1.00  0.66           C  
ATOM   1992  SG  CYS A 135       4.865  34.874  21.817  1.00  0.66           S  
ATOM   1993  H   CYS A 135       6.669  37.004  19.613  1.00  0.66           H  
ATOM   1994  HA  CYS A 135       4.650  38.494  20.993  1.00  0.66           H  
ATOM   1995 1HB  CYS A 135       3.661  36.823  22.400  1.00  0.66           H  
ATOM   1996 2HB  CYS A 135       3.367  36.337  20.748  1.00  0.66           H  
ATOM   1997  HG  CYS A 135       5.600  35.284  22.895  1.00  0.66           H  
ATOM   1998  N   ALA A 136       6.098  38.000  23.194  1.00  0.71           N  
ATOM   1999  CA  ALA A 136       7.186  37.925  24.165  1.00  0.71           C  
ATOM   2000  C   ALA A 136       7.523  36.485  24.472  1.00  0.71           C  
ATOM   2001  O   ALA A 136       6.641  35.624  24.448  1.00  0.71           O  
ATOM   2002  CB  ALA A 136       6.827  38.635  25.444  1.00  0.71           C  
ATOM   2003  H   ALA A 136       5.191  38.370  23.499  1.00  0.71           H  
ATOM   2004  HA  ALA A 136       8.066  38.386  23.737  1.00  0.71           H  
ATOM   2005 1HB  ALA A 136       7.661  38.563  26.137  1.00  0.71           H  
ATOM   2006 2HB  ALA A 136       6.621  39.661  25.222  1.00  0.71           H  
ATOM   2007 3HB  ALA A 136       5.947  38.173  25.883  1.00  0.71           H  
ATOM   2008  N   LEU A 137       8.780  36.217  24.805  1.00  0.77           N  
ATOM   2009  CA  LEU A 137       9.116  34.861  25.225  1.00  0.77           C  
ATOM   2010  C   LEU A 137       8.811  34.689  26.715  1.00  0.77           C  
ATOM   2011  O   LEU A 137       9.375  35.403  27.546  1.00  0.77           O  
ATOM   2012  CB  LEU A 137      10.608  34.593  24.979  1.00  0.77           C  
ATOM   2013  CG  LEU A 137      11.155  33.192  25.352  1.00  0.77           C  
ATOM   2014  CD1 LEU A 137      10.544  32.179  24.498  1.00  0.77           C  
ATOM   2015  CD2 LEU A 137      12.673  33.186  25.180  1.00  0.77           C  
ATOM   2016  H   LEU A 137       9.495  36.953  24.771  1.00  0.77           H  
ATOM   2017  HA  LEU A 137       8.510  34.152  24.659  1.00  0.77           H  
ATOM   2018 1HB  LEU A 137      10.789  34.738  23.937  1.00  0.77           H  
ATOM   2019 2HB  LEU A 137      11.184  35.334  25.532  1.00  0.77           H  
ATOM   2020  HG  LEU A 137      10.879  32.954  26.364  1.00  0.77           H  
ATOM   2021 1HD1 LEU A 137      10.917  31.186  24.765  1.00  0.77           H  
ATOM   2022 2HD1 LEU A 137       9.460  32.207  24.614  1.00  0.77           H  
ATOM   2023 3HD1 LEU A 137      10.816  32.401  23.495  1.00  0.77           H  
ATOM   2024 1HD2 LEU A 137      13.079  32.227  25.425  1.00  0.77           H  
ATOM   2025 2HD2 LEU A 137      12.908  33.411  24.144  1.00  0.77           H  
ATOM   2026 3HD2 LEU A 137      13.118  33.936  25.831  1.00  0.77           H  
ATOM   2027  N   GLY A 138       7.923  33.757  27.062  1.00  0.85           N  
ATOM   2028  CA  GLY A 138       7.602  33.540  28.479  1.00  0.85           C  
ATOM   2029  C   GLY A 138       6.181  33.036  28.785  1.00  0.85           C  
ATOM   2030  O   GLY A 138       5.324  32.893  27.909  1.00  0.85           O  
ATOM   2031  H   GLY A 138       7.463  33.205  26.336  1.00  0.85           H  
ATOM   2032 1HA  GLY A 138       8.314  32.816  28.880  1.00  0.85           H  
ATOM   2033 2HA  GLY A 138       7.773  34.466  29.024  1.00  0.85           H  
ATOM   2034  N   LYS A 139       5.918  32.823  30.078  1.00  0.90           N  
ATOM   2035  CA  LYS A 139       4.650  32.254  30.547  1.00  0.90           C  
ATOM   2036  C   LYS A 139       3.490  33.242  30.601  1.00  0.90           C  
ATOM   2037  O   LYS A 139       3.010  33.595  31.679  1.00  0.90           O  
ATOM   2038  CB  LYS A 139       4.835  31.672  31.952  1.00  0.90           C  
ATOM   2039  CG  LYS A 139       5.779  30.488  32.039  1.00  0.90           C  
ATOM   2040  CD  LYS A 139       5.960  30.013  33.477  1.00  0.90           C  
ATOM   2041  CE  LYS A 139       6.919  28.828  33.568  1.00  0.90           C  
ATOM   2042  NZ  LYS A 139       7.153  28.411  34.981  1.00  0.90           N  
ATOM   2043  H   LYS A 139       6.647  33.002  30.754  1.00  0.90           H  
ATOM   2044  HA  LYS A 139       4.375  31.447  29.865  1.00  0.90           H  
ATOM   2045 1HB  LYS A 139       5.212  32.449  32.614  1.00  0.90           H  
ATOM   2046 2HB  LYS A 139       3.865  31.355  32.340  1.00  0.90           H  
ATOM   2047 1HG  LYS A 139       5.353  29.685  31.459  1.00  0.90           H  
ATOM   2048 2HG  LYS A 139       6.749  30.747  31.610  1.00  0.90           H  
ATOM   2049 1HD  LYS A 139       6.351  30.831  34.081  1.00  0.90           H  
ATOM   2050 2HD  LYS A 139       4.993  29.715  33.881  1.00  0.90           H  
ATOM   2051 1HE  LYS A 139       6.501  27.989  33.025  1.00  0.90           H  
ATOM   2052 2HE  LYS A 139       7.873  29.102  33.114  1.00  0.90           H  
ATOM   2053 1HZ  LYS A 139       7.788  27.624  35.000  1.00  0.90           H  
ATOM   2054 2HZ  LYS A 139       7.556  29.181  35.496  1.00  0.90           H  
ATOM   2055 3HZ  LYS A 139       6.277  28.145  35.405  1.00  0.90           H  
ATOM   2056  N   TYR A 140       3.033  33.681  29.442  1.00  0.92           N  
ATOM   2057  CA  TYR A 140       1.917  34.618  29.394  1.00  0.92           C  
ATOM   2058  C   TYR A 140       0.689  33.917  30.019  1.00  0.92           C  
ATOM   2059  O   TYR A 140       0.390  32.780  29.639  1.00  0.92           O  
ATOM   2060  CB  TYR A 140       1.581  35.023  27.956  1.00  0.92           C  
ATOM   2061  CG  TYR A 140       0.524  36.088  27.914  1.00  0.92           C  
ATOM   2062  CD1 TYR A 140       0.862  37.429  28.004  1.00  0.92           C  
ATOM   2063  CD2 TYR A 140      -0.783  35.721  27.891  1.00  0.92           C  
ATOM   2064  CE1 TYR A 140      -0.139  38.385  28.029  1.00  0.92           C  
ATOM   2065  CE2 TYR A 140      -1.785  36.651  27.920  1.00  0.92           C  
ATOM   2066  CZ  TYR A 140      -1.472  37.984  27.984  1.00  0.92           C  
ATOM   2067  OH  TYR A 140      -2.472  38.925  28.021  1.00  0.92           O  
ATOM   2068  H   TYR A 140       3.512  33.357  28.600  1.00  0.92           H  
ATOM   2069  HA  TYR A 140       2.189  35.499  29.969  1.00  0.92           H  
ATOM   2070 1HB  TYR A 140       2.475  35.400  27.446  1.00  0.92           H  
ATOM   2071 2HB  TYR A 140       1.222  34.156  27.396  1.00  0.92           H  
ATOM   2072  HD1 TYR A 140       1.910  37.728  28.050  1.00  0.92           H  
ATOM   2073  HD2 TYR A 140      -1.019  34.676  27.860  1.00  0.92           H  
ATOM   2074  HE1 TYR A 140       0.118  39.444  28.093  1.00  0.92           H  
ATOM   2075  HE2 TYR A 140      -2.825  36.325  27.901  1.00  0.92           H  
ATOM   2076  HH  TYR A 140      -3.326  38.482  27.996  1.00  0.92           H  
ATOM   2077  N   PRO A 141      -0.093  34.547  30.917  1.00  0.88           N  
ATOM   2078  CA  PRO A 141      -1.239  33.948  31.591  1.00  0.88           C  
ATOM   2079  C   PRO A 141      -2.526  33.762  30.773  1.00  0.88           C  
ATOM   2080  O   PRO A 141      -3.568  34.328  31.101  1.00  0.88           O  
ATOM   2081  CB  PRO A 141      -1.461  34.930  32.749  1.00  0.88           C  
ATOM   2082  CG  PRO A 141      -1.010  36.258  32.208  1.00  0.88           C  
ATOM   2083  CD  PRO A 141       0.207  35.923  31.367  1.00  0.88           C  
ATOM   2084  HA  PRO A 141      -0.922  32.976  31.995  1.00  0.88           H  
ATOM   2085 1HB  PRO A 141      -2.522  34.926  33.044  1.00  0.88           H  
ATOM   2086 2HB  PRO A 141      -0.885  34.607  33.629  1.00  0.88           H  
ATOM   2087 1HG  PRO A 141      -1.813  36.721  31.616  1.00  0.88           H  
ATOM   2088 2HG  PRO A 141      -0.780  36.947  33.033  1.00  0.88           H  
ATOM   2089 1HD  PRO A 141       0.261  36.622  30.559  1.00  0.88           H  
ATOM   2090 2HD  PRO A 141       1.117  35.928  31.989  1.00  0.88           H  
ATOM   2091  N   GLY A 142      -2.452  32.933  29.731  1.00  0.81           N  
ATOM   2092  CA  GLY A 142      -3.635  32.566  28.946  1.00  0.81           C  
ATOM   2093  C   GLY A 142      -3.426  32.558  27.416  1.00  0.81           C  
ATOM   2094  O   GLY A 142      -2.540  33.246  26.921  1.00  0.81           O  
ATOM   2095  H   GLY A 142      -1.536  32.540  29.515  1.00  0.81           H  
ATOM   2096 1HA  GLY A 142      -3.951  31.594  29.301  1.00  0.81           H  
ATOM   2097 2HA  GLY A 142      -4.443  33.256  29.190  1.00  0.81           H  
ATOM   2098  N   PRO A 143      -4.251  31.813  26.644  1.00  0.73           N  
ATOM   2099  CA  PRO A 143      -4.223  31.730  25.189  1.00  0.73           C  
ATOM   2100  C   PRO A 143      -4.385  33.118  24.595  1.00  0.73           C  
ATOM   2101  O   PRO A 143      -5.168  33.916  25.105  1.00  0.73           O  
ATOM   2102  CB  PRO A 143      -5.460  30.880  24.877  1.00  0.73           C  
ATOM   2103  CG  PRO A 143      -5.670  30.044  26.112  1.00  0.73           C  
ATOM   2104  CD  PRO A 143      -5.283  30.940  27.264  1.00  0.73           C  
ATOM   2105  HA  PRO A 143      -3.304  31.245  24.846  1.00  0.73           H  
ATOM   2106 1HB  PRO A 143      -6.314  31.534  24.645  1.00  0.73           H  
ATOM   2107 2HB  PRO A 143      -5.273  30.274  23.981  1.00  0.73           H  
ATOM   2108 1HG  PRO A 143      -6.720  29.713  26.163  1.00  0.73           H  
ATOM   2109 2HG  PRO A 143      -5.055  29.136  26.056  1.00  0.73           H  
ATOM   2110 1HD  PRO A 143      -6.137  31.528  27.631  1.00  0.73           H  
ATOM   2111 2HD  PRO A 143      -4.871  30.265  28.014  1.00  0.73           H  
ATOM   2112  N   ALA A 144      -3.679  33.416  23.510  1.00  0.66           N  
ATOM   2113  CA  ALA A 144      -3.829  34.739  22.919  1.00  0.66           C  
ATOM   2114  C   ALA A 144      -5.241  34.945  22.385  1.00  0.66           C  
ATOM   2115  O   ALA A 144      -5.839  34.039  21.789  1.00  0.66           O  
ATOM   2116  CB  ALA A 144      -2.821  34.917  21.823  1.00  0.66           C  
ATOM   2117  H   ALA A 144      -3.008  32.767  23.094  1.00  0.66           H  
ATOM   2118  HA  ALA A 144      -3.653  35.485  23.693  1.00  0.66           H  
ATOM   2119 1HB  ALA A 144      -2.900  35.880  21.390  1.00  0.66           H  
ATOM   2120 2HB  ALA A 144      -1.836  34.794  22.237  1.00  0.66           H  
ATOM   2121 3HB  ALA A 144      -2.981  34.175  21.067  1.00  0.66           H  
ATOM   2122  N   SER A 145      -5.738  36.171  22.543  1.00  0.61           N  
ATOM   2123  CA  SER A 145      -7.051  36.551  22.041  1.00  0.61           C  
ATOM   2124  C   SER A 145      -6.998  36.779  20.555  1.00  0.61           C  
ATOM   2125  O   SER A 145      -5.914  36.862  19.983  1.00  0.61           O  
ATOM   2126  CB  SER A 145      -7.516  37.820  22.719  1.00  0.61           C  
ATOM   2127  OG  SER A 145      -6.695  38.911  22.368  1.00  0.61           O  
ATOM   2128  H   SER A 145      -5.192  36.886  23.029  1.00  0.61           H  
ATOM   2129  HA  SER A 145      -7.754  35.744  22.249  1.00  0.61           H  
ATOM   2130 1HB  SER A 145      -8.543  38.028  22.428  1.00  0.61           H  
ATOM   2131 2HB  SER A 145      -7.501  37.687  23.797  1.00  0.61           H  
ATOM   2132  HG  SER A 145      -5.885  38.795  22.898  1.00  0.61           H  
ATOM   2133  N   ARG A 146      -8.153  36.928  19.915  1.00  0.57           N  
ATOM   2134  CA  ARG A 146      -8.135  37.181  18.485  1.00  0.57           C  
ATOM   2135  C   ARG A 146      -7.384  38.471  18.171  1.00  0.57           C  
ATOM   2136  O   ARG A 146      -6.649  38.535  17.186  1.00  0.57           O  
ATOM   2137  CB  ARG A 146      -9.549  37.266  17.940  1.00  0.57           C  
ATOM   2138  CG  ARG A 146     -10.294  35.940  17.905  1.00  0.57           C  
ATOM   2139  CD  ARG A 146     -11.691  36.097  17.413  1.00  0.57           C  
ATOM   2140  NE  ARG A 146     -12.400  34.825  17.383  1.00  0.57           N  
ATOM   2141  CZ  ARG A 146     -13.716  34.683  17.122  1.00  0.57           C  
ATOM   2142  NH1 ARG A 146     -14.457  35.739  16.869  1.00  0.57           N  
ATOM   2143  NH2 ARG A 146     -14.261  33.479  17.123  1.00  0.57           N  
ATOM   2144  H   ARG A 146      -9.027  36.852  20.412  1.00  0.57           H  
ATOM   2145  HA  ARG A 146      -7.623  36.353  17.992  1.00  0.57           H  
ATOM   2146 1HB  ARG A 146     -10.131  37.960  18.545  1.00  0.57           H  
ATOM   2147 2HB  ARG A 146      -9.523  37.659  16.926  1.00  0.57           H  
ATOM   2148 1HG  ARG A 146      -9.772  35.250  17.242  1.00  0.57           H  
ATOM   2149 2HG  ARG A 146     -10.328  35.518  18.910  1.00  0.57           H  
ATOM   2150 1HD  ARG A 146     -12.234  36.777  18.069  1.00  0.57           H  
ATOM   2151 2HD  ARG A 146     -11.676  36.504  16.402  1.00  0.57           H  
ATOM   2152  HE  ARG A 146     -11.867  33.987  17.573  1.00  0.57           H  
ATOM   2153 1HH1 ARG A 146     -14.042  36.660  16.868  1.00  0.57           H  
ATOM   2154 2HH1 ARG A 146     -15.442  35.630  16.675  1.00  0.57           H  
ATOM   2155 1HH2 ARG A 146     -13.692  32.667  17.319  1.00  0.57           H  
ATOM   2156 2HH2 ARG A 146     -15.245  33.371  16.930  1.00  0.57           H  
ATOM   2157  N   GLU A 147      -7.543  39.493  19.021  1.00  0.56           N  
ATOM   2158  CA  GLU A 147      -6.834  40.750  18.818  1.00  0.56           C  
ATOM   2159  C   GLU A 147      -5.332  40.527  18.953  1.00  0.56           C  
ATOM   2160  O   GLU A 147      -4.547  41.026  18.143  1.00  0.56           O  
ATOM   2161  CB  GLU A 147      -7.305  41.824  19.799  1.00  0.56           C  
ATOM   2162  CG  GLU A 147      -6.674  43.199  19.559  1.00  0.56           C  
ATOM   2163  CD  GLU A 147      -7.230  44.287  20.455  1.00  0.56           C  
ATOM   2164  OE1 GLU A 147      -8.085  43.999  21.255  1.00  0.56           O  
ATOM   2165  OE2 GLU A 147      -6.788  45.404  20.336  1.00  0.56           O  
ATOM   2166  H   GLU A 147      -8.151  39.386  19.818  1.00  0.56           H  
ATOM   2167  HA  GLU A 147      -7.030  41.101  17.806  1.00  0.56           H  
ATOM   2168 1HB  GLU A 147      -8.387  41.928  19.732  1.00  0.56           H  
ATOM   2169 2HB  GLU A 147      -7.065  41.512  20.818  1.00  0.56           H  
ATOM   2170 1HG  GLU A 147      -5.597  43.123  19.720  1.00  0.56           H  
ATOM   2171 2HG  GLU A 147      -6.834  43.478  18.520  1.00  0.56           H  
ATOM   2172  N   ASN A 148      -4.924  39.730  19.948  1.00  0.55           N  
ATOM   2173  CA  ASN A 148      -3.495  39.503  20.150  1.00  0.55           C  
ATOM   2174  C   ASN A 148      -2.907  38.761  18.959  1.00  0.55           C  
ATOM   2175  O   ASN A 148      -1.836  39.111  18.457  1.00  0.55           O  
ATOM   2176  CB  ASN A 148      -3.281  38.633  21.369  1.00  0.55           C  
ATOM   2177  CG  ASN A 148      -3.533  39.264  22.681  1.00  0.55           C  
ATOM   2178  OD1 ASN A 148      -4.293  38.671  23.484  1.00  0.55           O  
ATOM   2179  ND2 ASN A 148      -2.946  40.395  22.947  1.00  0.55           N  
ATOM   2180  H   ASN A 148      -5.603  39.322  20.593  1.00  0.55           H  
ATOM   2181  HA  ASN A 148      -2.987  40.462  20.251  1.00  0.55           H  
ATOM   2182 1HB  ASN A 148      -3.951  37.805  21.277  1.00  0.55           H  
ATOM   2183 2HB  ASN A 148      -2.269  38.238  21.357  1.00  0.55           H  
ATOM   2184 1HD2 ASN A 148      -3.083  40.835  23.834  1.00  0.55           H  
ATOM   2185 2HD2 ASN A 148      -2.337  40.828  22.256  1.00  0.55           H  
ATOM   2186  N   ARG A 149      -3.648  37.783  18.456  1.00  0.54           N  
ATOM   2187  CA  ARG A 149      -3.208  37.007  17.317  1.00  0.54           C  
ATOM   2188  C   ARG A 149      -3.152  37.882  16.074  1.00  0.54           C  
ATOM   2189  O   ARG A 149      -2.218  37.785  15.275  1.00  0.54           O  
ATOM   2190  CB  ARG A 149      -4.130  35.824  17.153  1.00  0.54           C  
ATOM   2191  CG  ARG A 149      -3.935  34.813  18.263  1.00  0.54           C  
ATOM   2192  CD  ARG A 149      -4.872  33.695  18.220  1.00  0.54           C  
ATOM   2193  NE  ARG A 149      -4.643  32.806  19.342  1.00  0.54           N  
ATOM   2194  CZ  ARG A 149      -3.718  31.821  19.340  1.00  0.54           C  
ATOM   2195  NH1 ARG A 149      -2.984  31.624  18.260  1.00  0.54           N  
ATOM   2196  NH2 ARG A 149      -3.547  31.071  20.410  1.00  0.54           N  
ATOM   2197  H   ARG A 149      -4.534  37.548  18.905  1.00  0.54           H  
ATOM   2198  HA  ARG A 149      -2.208  36.629  17.523  1.00  0.54           H  
ATOM   2199 1HB  ARG A 149      -5.165  36.163  17.183  1.00  0.54           H  
ATOM   2200 2HB  ARG A 149      -3.958  35.339  16.194  1.00  0.54           H  
ATOM   2201 1HG  ARG A 149      -2.922  34.412  18.220  1.00  0.54           H  
ATOM   2202 2HG  ARG A 149      -4.078  35.319  19.210  1.00  0.54           H  
ATOM   2203 1HD  ARG A 149      -5.891  34.080  18.295  1.00  0.54           H  
ATOM   2204 2HD  ARG A 149      -4.752  33.132  17.298  1.00  0.54           H  
ATOM   2205  HE  ARG A 149      -5.178  32.983  20.213  1.00  0.54           H  
ATOM   2206 1HH1 ARG A 149      -3.120  32.205  17.451  1.00  0.54           H  
ATOM   2207 2HH1 ARG A 149      -2.251  30.900  18.242  1.00  0.54           H  
ATOM   2208 1HH2 ARG A 149      -4.106  31.231  21.234  1.00  0.54           H  
ATOM   2209 2HH2 ARG A 149      -2.853  30.336  20.415  1.00  0.54           H  
ATOM   2210  N   ALA A 150      -4.125  38.783  15.915  1.00  0.54           N  
ATOM   2211  CA  ALA A 150      -4.118  39.682  14.773  1.00  0.54           C  
ATOM   2212  C   ALA A 150      -2.864  40.542  14.793  1.00  0.54           C  
ATOM   2213  O   ALA A 150      -2.242  40.769  13.748  1.00  0.54           O  
ATOM   2214  CB  ALA A 150      -5.353  40.563  14.791  1.00  0.54           C  
ATOM   2215  H   ALA A 150      -4.899  38.828  16.576  1.00  0.54           H  
ATOM   2216  HA  ALA A 150      -4.110  39.083  13.864  1.00  0.54           H  
ATOM   2217 1HB  ALA A 150      -5.344  41.222  13.926  1.00  0.54           H  
ATOM   2218 2HB  ALA A 150      -6.244  39.936  14.768  1.00  0.54           H  
ATOM   2219 3HB  ALA A 150      -5.355  41.161  15.701  1.00  0.54           H  
ATOM   2220  N   ASN A 151      -2.474  40.990  15.994  1.00  0.54           N  
ATOM   2221  CA  ASN A 151      -1.287  41.809  16.153  1.00  0.54           C  
ATOM   2222  C   ASN A 151      -0.028  40.991  15.910  1.00  0.54           C  
ATOM   2223  O   ASN A 151       0.922  41.476  15.296  1.00  0.54           O  
ATOM   2224  CB  ASN A 151      -1.254  42.411  17.538  1.00  0.54           C  
ATOM   2225  CG  ASN A 151      -2.240  43.483  17.751  1.00  0.54           C  
ATOM   2226  OD1 ASN A 151      -2.702  44.146  16.807  1.00  0.54           O  
ATOM   2227  ND2 ASN A 151      -2.590  43.677  18.991  1.00  0.54           N  
ATOM   2228  H   ASN A 151      -3.048  40.786  16.816  1.00  0.54           H  
ATOM   2229  HA  ASN A 151      -1.312  42.609  15.416  1.00  0.54           H  
ATOM   2230 1HB  ASN A 151      -1.450  41.632  18.269  1.00  0.54           H  
ATOM   2231 2HB  ASN A 151      -0.262  42.811  17.738  1.00  0.54           H  
ATOM   2232 1HD2 ASN A 151      -3.247  44.395  19.211  1.00  0.54           H  
ATOM   2233 2HD2 ASN A 151      -2.177  43.099  19.726  1.00  0.54           H  
ATOM   2234  N   SER A 152      -0.042  39.724  16.331  1.00  0.54           N  
ATOM   2235  CA  SER A 152       1.111  38.854  16.149  1.00  0.54           C  
ATOM   2236  C   SER A 152       1.380  38.705  14.660  1.00  0.54           C  
ATOM   2237  O   SER A 152       2.510  38.877  14.190  1.00  0.54           O  
ATOM   2238  CB  SER A 152       0.845  37.480  16.725  1.00  0.54           C  
ATOM   2239  OG  SER A 152       1.979  36.685  16.615  1.00  0.54           O  
ATOM   2240  H   SER A 152      -0.851  39.379  16.846  1.00  0.54           H  
ATOM   2241  HA  SER A 152       1.983  39.303  16.628  1.00  0.54           H  
ATOM   2242 1HB  SER A 152       0.515  37.529  17.745  1.00  0.54           H  
ATOM   2243 2HB  SER A 152       0.038  37.028  16.172  1.00  0.54           H  
ATOM   2244  HG  SER A 152       2.607  37.036  17.284  1.00  0.54           H  
ATOM   2245  N   VAL A 153       0.317  38.425  13.905  1.00  0.55           N  
ATOM   2246  CA  VAL A 153       0.447  38.256  12.472  1.00  0.55           C  
ATOM   2247  C   VAL A 153       0.899  39.534  11.814  1.00  0.55           C  
ATOM   2248  O   VAL A 153       1.857  39.516  11.041  1.00  0.55           O  
ATOM   2249  CB  VAL A 153      -0.884  37.808  11.859  1.00  0.55           C  
ATOM   2250  CG1 VAL A 153      -0.798  37.856  10.366  1.00  0.55           C  
ATOM   2251  CG2 VAL A 153      -1.182  36.378  12.293  1.00  0.55           C  
ATOM   2252  H   VAL A 153      -0.594  38.303  14.350  1.00  0.55           H  
ATOM   2253  HA  VAL A 153       1.190  37.485  12.279  1.00  0.55           H  
ATOM   2254  HB  VAL A 153      -1.680  38.480  12.191  1.00  0.55           H  
ATOM   2255 1HG1 VAL A 153      -1.741  37.536   9.932  1.00  0.55           H  
ATOM   2256 2HG1 VAL A 153      -0.575  38.869  10.035  1.00  0.55           H  
ATOM   2257 3HG1 VAL A 153      -0.025  37.195  10.066  1.00  0.55           H  
ATOM   2258 1HG2 VAL A 153      -2.128  36.054  11.867  1.00  0.55           H  
ATOM   2259 2HG2 VAL A 153      -0.385  35.719  11.946  1.00  0.55           H  
ATOM   2260 3HG2 VAL A 153      -1.244  36.333  13.378  1.00  0.55           H  
ATOM   2261  N   ALA A 154       0.260  40.656  12.149  1.00  0.55           N  
ATOM   2262  CA  ALA A 154       0.640  41.922  11.552  1.00  0.55           C  
ATOM   2263  C   ALA A 154       2.089  42.261  11.850  1.00  0.55           C  
ATOM   2264  O   ALA A 154       2.808  42.778  10.992  1.00  0.55           O  
ATOM   2265  CB  ALA A 154      -0.256  43.017  12.067  1.00  0.55           C  
ATOM   2266  H   ALA A 154      -0.523  40.632  12.804  1.00  0.55           H  
ATOM   2267  HA  ALA A 154       0.521  41.837  10.476  1.00  0.55           H  
ATOM   2268 1HB  ALA A 154       0.014  43.954  11.596  1.00  0.55           H  
ATOM   2269 2HB  ALA A 154      -1.293  42.774  11.833  1.00  0.55           H  
ATOM   2270 3HB  ALA A 154      -0.137  43.099  13.147  1.00  0.55           H  
ATOM   2271  N   ALA A 155       2.536  42.007  13.075  1.00  0.55           N  
ATOM   2272  CA  ALA A 155       3.925  42.263  13.408  1.00  0.55           C  
ATOM   2273  C   ALA A 155       4.854  41.446  12.534  1.00  0.55           C  
ATOM   2274  O   ALA A 155       5.864  41.960  12.043  1.00  0.55           O  
ATOM   2275  CB  ALA A 155       4.176  41.931  14.857  1.00  0.55           C  
ATOM   2276  H   ALA A 155       1.920  41.623  13.786  1.00  0.55           H  
ATOM   2277  HA  ALA A 155       4.131  43.318  13.241  1.00  0.55           H  
ATOM   2278 1HB  ALA A 155       5.218  42.150  15.101  1.00  0.55           H  
ATOM   2279 2HB  ALA A 155       3.514  42.539  15.474  1.00  0.55           H  
ATOM   2280 3HB  ALA A 155       3.974  40.876  15.035  1.00  0.55           H  
ATOM   2281  N   MET A 156       4.499  40.186  12.275  1.00  0.56           N  
ATOM   2282  CA  MET A 156       5.342  39.348  11.440  1.00  0.56           C  
ATOM   2283  C   MET A 156       5.265  39.761   9.984  1.00  0.56           C  
ATOM   2284  O   MET A 156       6.242  39.617   9.251  1.00  0.56           O  
ATOM   2285  CB  MET A 156       5.015  37.889  11.677  1.00  0.56           C  
ATOM   2286  CG  MET A 156       5.406  37.466  13.073  1.00  0.56           C  
ATOM   2287  SD  MET A 156       7.172  37.646  13.386  1.00  0.56           S  
ATOM   2288  CE  MET A 156       7.279  39.251  14.127  1.00  0.56           C  
ATOM   2289  H   MET A 156       3.655  39.792  12.703  1.00  0.56           H  
ATOM   2290  HA  MET A 156       6.373  39.496  11.754  1.00  0.56           H  
ATOM   2291 1HB  MET A 156       3.938  37.740  11.565  1.00  0.56           H  
ATOM   2292 2HB  MET A 156       5.524  37.258  10.950  1.00  0.56           H  
ATOM   2293 1HG  MET A 156       4.867  38.074  13.800  1.00  0.56           H  
ATOM   2294 2HG  MET A 156       5.138  36.439  13.240  1.00  0.56           H  
ATOM   2295 1HE  MET A 156       8.301  39.445  14.414  1.00  0.56           H  
ATOM   2296 2HE  MET A 156       6.964  39.994  13.424  1.00  0.56           H  
ATOM   2297 3HE  MET A 156       6.645  39.299  15.001  1.00  0.56           H  
ATOM   2298  N   GLN A 157       4.136  40.319   9.554  1.00  0.56           N  
ATOM   2299  CA  GLN A 157       4.064  40.805   8.185  1.00  0.56           C  
ATOM   2300  C   GLN A 157       4.986  42.006   8.038  1.00  0.56           C  
ATOM   2301  O   GLN A 157       5.798  42.073   7.117  1.00  0.56           O  
ATOM   2302  CB  GLN A 157       2.640  41.231   7.829  1.00  0.56           C  
ATOM   2303  CG  GLN A 157       1.677  40.114   7.724  1.00  0.56           C  
ATOM   2304  CD  GLN A 157       0.254  40.563   7.526  1.00  0.56           C  
ATOM   2305  OE1 GLN A 157      -0.217  41.574   8.065  1.00  0.56           O  
ATOM   2306  NE2 GLN A 157      -0.447  39.797   6.727  1.00  0.56           N  
ATOM   2307  H   GLN A 157       3.328  40.379  10.174  1.00  0.56           H  
ATOM   2308  HA  GLN A 157       4.397  40.020   7.507  1.00  0.56           H  
ATOM   2309 1HB  GLN A 157       2.272  41.922   8.582  1.00  0.56           H  
ATOM   2310 2HB  GLN A 157       2.651  41.758   6.877  1.00  0.56           H  
ATOM   2311 1HG  GLN A 157       1.959  39.523   6.860  1.00  0.56           H  
ATOM   2312 2HG  GLN A 157       1.727  39.508   8.615  1.00  0.56           H  
ATOM   2313 1HE2 GLN A 157      -1.405  39.996   6.530  1.00  0.56           H  
ATOM   2314 2HE2 GLN A 157       0.009  38.983   6.310  1.00  0.56           H  
ATOM   2315  N   ARG A 158       4.922  42.925   9.009  1.00  0.57           N  
ATOM   2316  CA  ARG A 158       5.753  44.119   8.961  1.00  0.57           C  
ATOM   2317  C   ARG A 158       7.233  43.779   9.062  1.00  0.57           C  
ATOM   2318  O   ARG A 158       8.057  44.334   8.323  1.00  0.57           O  
ATOM   2319  CB  ARG A 158       5.369  45.084  10.079  1.00  0.57           C  
ATOM   2320  CG  ARG A 158       4.024  45.812   9.885  1.00  0.57           C  
ATOM   2321  CD  ARG A 158       3.857  46.944  10.860  1.00  0.57           C  
ATOM   2322  NE  ARG A 158       3.706  46.486  12.242  1.00  0.57           N  
ATOM   2323  CZ  ARG A 158       2.544  46.204  12.849  1.00  0.57           C  
ATOM   2324  NH1 ARG A 158       1.392  46.350  12.229  1.00  0.57           N  
ATOM   2325  NH2 ARG A 158       2.597  45.794  14.089  1.00  0.57           N  
ATOM   2326  H   ARG A 158       4.251  42.811   9.770  1.00  0.57           H  
ATOM   2327  HA  ARG A 158       5.580  44.614   8.006  1.00  0.57           H  
ATOM   2328 1HB  ARG A 158       5.303  44.530  11.020  1.00  0.57           H  
ATOM   2329 2HB  ARG A 158       6.145  45.836  10.197  1.00  0.57           H  
ATOM   2330 1HG  ARG A 158       3.971  46.212   8.874  1.00  0.57           H  
ATOM   2331 2HG  ARG A 158       3.208  45.107  10.037  1.00  0.57           H  
ATOM   2332 1HD  ARG A 158       4.732  47.590  10.813  1.00  0.57           H  
ATOM   2333 2HD  ARG A 158       2.971  47.518  10.596  1.00  0.57           H  
ATOM   2334  HE  ARG A 158       4.544  46.362  12.830  1.00  0.57           H  
ATOM   2335 1HH1 ARG A 158       1.375  46.673  11.274  1.00  0.57           H  
ATOM   2336 2HH1 ARG A 158       0.531  46.178  12.725  1.00  0.57           H  
ATOM   2337 1HH2 ARG A 158       3.541  45.715  14.512  1.00  0.57           H  
ATOM   2338 2HH2 ARG A 158       1.760  45.566  14.595  1.00  0.57           H  
ATOM   2339  N   LEU A 159       7.571  42.832   9.936  1.00  0.58           N  
ATOM   2340  CA  LEU A 159       8.955  42.442  10.095  1.00  0.58           C  
ATOM   2341  C   LEU A 159       9.430  41.736   8.837  1.00  0.58           C  
ATOM   2342  O   LEU A 159      10.537  41.992   8.374  1.00  0.58           O  
ATOM   2343  CB  LEU A 159       9.148  41.547  11.314  1.00  0.58           C  
ATOM   2344  CG  LEU A 159      10.594  41.156  11.603  1.00  0.58           C  
ATOM   2345  CD1 LEU A 159      11.450  42.409  11.859  1.00  0.58           C  
ATOM   2346  CD2 LEU A 159      10.614  40.241  12.781  1.00  0.58           C  
ATOM   2347  H   LEU A 159       6.863  42.406  10.533  1.00  0.58           H  
ATOM   2348  HA  LEU A 159       9.553  43.340  10.233  1.00  0.58           H  
ATOM   2349 1HB  LEU A 159       8.744  42.055  12.192  1.00  0.58           H  
ATOM   2350 2HB  LEU A 159       8.577  40.628  11.159  1.00  0.58           H  
ATOM   2351  HG  LEU A 159      10.999  40.672  10.752  1.00  0.58           H  
ATOM   2352 1HD1 LEU A 159      12.480  42.113  12.056  1.00  0.58           H  
ATOM   2353 2HD1 LEU A 159      11.424  43.058  10.984  1.00  0.58           H  
ATOM   2354 3HD1 LEU A 159      11.062  42.951  12.719  1.00  0.58           H  
ATOM   2355 1HD2 LEU A 159      11.631  39.947  13.004  1.00  0.58           H  
ATOM   2356 2HD2 LEU A 159      10.194  40.764  13.611  1.00  0.58           H  
ATOM   2357 3HD2 LEU A 159      10.015  39.360  12.564  1.00  0.58           H  
ATOM   2358  N   ALA A 160       8.610  40.836   8.277  1.00  0.58           N  
ATOM   2359  CA  ALA A 160       8.986  40.129   7.057  1.00  0.58           C  
ATOM   2360  C   ALA A 160       9.209  41.100   5.914  1.00  0.58           C  
ATOM   2361  O   ALA A 160      10.137  40.919   5.133  1.00  0.58           O  
ATOM   2362  CB  ALA A 160       7.930  39.103   6.686  1.00  0.58           C  
ATOM   2363  H   ALA A 160       7.706  40.622   8.692  1.00  0.58           H  
ATOM   2364  HA  ALA A 160       9.924  39.625   7.227  1.00  0.58           H  
ATOM   2365 1HB  ALA A 160       8.238  38.572   5.787  1.00  0.58           H  
ATOM   2366 2HB  ALA A 160       7.811  38.391   7.505  1.00  0.58           H  
ATOM   2367 3HB  ALA A 160       6.990  39.618   6.507  1.00  0.58           H  
ATOM   2368  N   ASP A 161       8.410  42.161   5.812  1.00  0.59           N  
ATOM   2369  CA  ASP A 161       8.642  43.096   4.718  1.00  0.59           C  
ATOM   2370  C   ASP A 161       9.956  43.846   4.952  1.00  0.59           C  
ATOM   2371  O   ASP A 161      10.783  43.997   4.046  1.00  0.59           O  
ATOM   2372  CB  ASP A 161       7.486  44.100   4.611  1.00  0.59           C  
ATOM   2373  CG  ASP A 161       6.167  43.468   4.104  1.00  0.59           C  
ATOM   2374  OD1 ASP A 161       6.209  42.365   3.623  1.00  0.59           O  
ATOM   2375  OD2 ASP A 161       5.120  44.090   4.202  1.00  0.59           O  
ATOM   2376  H   ASP A 161       7.627  42.292   6.454  1.00  0.59           H  
ATOM   2377  HA  ASP A 161       8.720  42.536   3.787  1.00  0.59           H  
ATOM   2378 1HB  ASP A 161       7.300  44.531   5.601  1.00  0.59           H  
ATOM   2379 2HB  ASP A 161       7.771  44.915   3.949  1.00  0.59           H  
ATOM   2380  N   TYR A 162      10.199  44.238   6.201  1.00  0.61           N  
ATOM   2381  CA  TYR A 162      11.412  44.973   6.528  1.00  0.61           C  
ATOM   2382  C   TYR A 162      12.634  44.111   6.244  1.00  0.61           C  
ATOM   2383  O   TYR A 162      13.593  44.529   5.588  1.00  0.61           O  
ATOM   2384  CB  TYR A 162      11.412  45.398   7.994  1.00  0.61           C  
ATOM   2385  CG  TYR A 162      12.618  46.202   8.364  1.00  0.61           C  
ATOM   2386  CD1 TYR A 162      12.639  47.536   8.017  1.00  0.61           C  
ATOM   2387  CD2 TYR A 162      13.697  45.635   9.029  1.00  0.61           C  
ATOM   2388  CE1 TYR A 162      13.715  48.315   8.327  1.00  0.61           C  
ATOM   2389  CE2 TYR A 162      14.793  46.429   9.341  1.00  0.61           C  
ATOM   2390  CZ  TYR A 162      14.793  47.766   8.987  1.00  0.61           C  
ATOM   2391  OH  TYR A 162      15.861  48.575   9.278  1.00  0.61           O  
ATOM   2392  H   TYR A 162       9.495  44.092   6.930  1.00  0.61           H  
ATOM   2393  HA  TYR A 162      11.464  45.861   5.896  1.00  0.61           H  
ATOM   2394 1HB  TYR A 162      10.520  45.990   8.206  1.00  0.61           H  
ATOM   2395 2HB  TYR A 162      11.378  44.515   8.632  1.00  0.61           H  
ATOM   2396  HD1 TYR A 162      11.788  47.972   7.494  1.00  0.61           H  
ATOM   2397  HD2 TYR A 162      13.676  44.581   9.304  1.00  0.61           H  
ATOM   2398  HE1 TYR A 162      13.723  49.368   8.050  1.00  0.61           H  
ATOM   2399  HE2 TYR A 162      15.655  46.013   9.863  1.00  0.61           H  
ATOM   2400  HH  TYR A 162      16.636  48.037   9.568  1.00  0.61           H  
ATOM   2401  N   ALA A 163      12.619  42.910   6.795  1.00  0.62           N  
ATOM   2402  CA  ALA A 163      13.681  41.946   6.628  1.00  0.62           C  
ATOM   2403  C   ALA A 163      13.865  41.533   5.177  1.00  0.62           C  
ATOM   2404  O   ALA A 163      15.002  41.384   4.718  1.00  0.62           O  
ATOM   2405  CB  ALA A 163      13.390  40.760   7.506  1.00  0.62           C  
ATOM   2406  H   ALA A 163      11.810  42.634   7.338  1.00  0.62           H  
ATOM   2407  HA  ALA A 163      14.606  42.408   6.941  1.00  0.62           H  
ATOM   2408 1HB  ALA A 163      14.177  40.044   7.443  1.00  0.62           H  
ATOM   2409 2HB  ALA A 163      13.298  41.117   8.531  1.00  0.62           H  
ATOM   2410 3HB  ALA A 163      12.456  40.297   7.190  1.00  0.62           H  
ATOM   2411  N   ALA A 164      12.778  41.414   4.410  1.00  0.62           N  
ATOM   2412  CA  ALA A 164      12.905  41.011   3.015  1.00  0.62           C  
ATOM   2413  C   ALA A 164      13.796  41.988   2.262  1.00  0.62           C  
ATOM   2414  O   ALA A 164      14.676  41.576   1.502  1.00  0.62           O  
ATOM   2415  CB  ALA A 164      11.542  40.954   2.355  1.00  0.62           C  
ATOM   2416  H   ALA A 164      11.845  41.541   4.796  1.00  0.62           H  
ATOM   2417  HA  ALA A 164      13.364  40.023   2.985  1.00  0.62           H  
ATOM   2418 1HB  ALA A 164      11.650  40.637   1.320  1.00  0.62           H  
ATOM   2419 2HB  ALA A 164      10.913  40.247   2.887  1.00  0.62           H  
ATOM   2420 3HB  ALA A 164      11.083  41.940   2.389  1.00  0.62           H  
ATOM   2421  N   ASP A 165      13.657  43.283   2.563  1.00  0.63           N  
ATOM   2422  CA  ASP A 165      14.479  44.327   1.942  1.00  0.63           C  
ATOM   2423  C   ASP A 165      15.971  44.213   2.301  1.00  0.63           C  
ATOM   2424  O   ASP A 165      16.822  44.818   1.642  1.00  0.63           O  
ATOM   2425  CB  ASP A 165      13.951  45.726   2.280  1.00  0.63           C  
ATOM   2426  CG  ASP A 165      12.656  46.110   1.508  1.00  0.63           C  
ATOM   2427  OD1 ASP A 165      12.314  45.433   0.559  1.00  0.63           O  
ATOM   2428  OD2 ASP A 165      12.041  47.090   1.871  1.00  0.63           O  
ATOM   2429  H   ASP A 165      12.912  43.557   3.213  1.00  0.63           H  
ATOM   2430  HA  ASP A 165      14.396  44.209   0.863  1.00  0.63           H  
ATOM   2431 1HB  ASP A 165      13.739  45.774   3.352  1.00  0.63           H  
ATOM   2432 2HB  ASP A 165      14.721  46.466   2.069  1.00  0.63           H  
ATOM   2433  N   LYS A 166      16.283  43.467   3.365  1.00  0.63           N  
ATOM   2434  CA  LYS A 166      17.647  43.251   3.823  1.00  0.63           C  
ATOM   2435  C   LYS A 166      18.155  41.860   3.418  1.00  0.63           C  
ATOM   2436  O   LYS A 166      19.275  41.478   3.753  1.00  0.63           O  
ATOM   2437  CB  LYS A 166      17.742  43.428   5.345  1.00  0.63           C  
ATOM   2438  CG  LYS A 166      17.394  44.835   5.844  1.00  0.63           C  
ATOM   2439  CD  LYS A 166      18.403  45.857   5.302  1.00  0.63           C  
ATOM   2440  CE  LYS A 166      18.155  47.270   5.834  1.00  0.63           C  
ATOM   2441  NZ  LYS A 166      18.548  47.414   7.264  1.00  0.63           N  
ATOM   2442  H   LYS A 166      15.549  42.981   3.869  1.00  0.63           H  
ATOM   2443  HA  LYS A 166      18.292  43.993   3.353  1.00  0.63           H  
ATOM   2444 1HB  LYS A 166      17.054  42.729   5.827  1.00  0.63           H  
ATOM   2445 2HB  LYS A 166      18.734  43.182   5.687  1.00  0.63           H  
ATOM   2446 1HG  LYS A 166      16.384  45.104   5.517  1.00  0.63           H  
ATOM   2447 2HG  LYS A 166      17.419  44.856   6.935  1.00  0.63           H  
ATOM   2448 1HD  LYS A 166      19.409  45.554   5.590  1.00  0.63           H  
ATOM   2449 2HD  LYS A 166      18.349  45.873   4.211  1.00  0.63           H  
ATOM   2450 1HE  LYS A 166      18.730  47.976   5.238  1.00  0.63           H  
ATOM   2451 2HE  LYS A 166      17.093  47.505   5.737  1.00  0.63           H  
ATOM   2452 1HZ  LYS A 166      18.377  48.354   7.594  1.00  0.63           H  
ATOM   2453 2HZ  LYS A 166      18.015  46.769   7.863  1.00  0.63           H  
ATOM   2454 3HZ  LYS A 166      19.521  47.213   7.385  1.00  0.63           H  
ATOM   2455  N   GLY A 167      17.328  41.084   2.716  1.00  0.62           N  
ATOM   2456  CA  GLY A 167      17.711  39.731   2.327  1.00  0.62           C  
ATOM   2457  C   GLY A 167      17.599  38.728   3.478  1.00  0.62           C  
ATOM   2458  O   GLY A 167      18.236  37.676   3.448  1.00  0.62           O  
ATOM   2459  H   GLY A 167      16.412  41.426   2.425  1.00  0.62           H  
ATOM   2460 1HA  GLY A 167      17.073  39.406   1.509  1.00  0.62           H  
ATOM   2461 2HA  GLY A 167      18.734  39.741   1.948  1.00  0.62           H  
ATOM   2462  N   ILE A 168      16.819  39.082   4.503  1.00  0.62           N  
ATOM   2463  CA  ILE A 168      16.633  38.268   5.697  1.00  0.62           C  
ATOM   2464  C   ILE A 168      15.243  37.655   5.819  1.00  0.62           C  
ATOM   2465  O   ILE A 168      14.237  38.335   5.643  1.00  0.62           O  
ATOM   2466  CB  ILE A 168      16.969  39.117   6.948  1.00  0.62           C  
ATOM   2467  CG1 ILE A 168      18.443  39.495   6.918  1.00  0.62           C  
ATOM   2468  CG2 ILE A 168      16.616  38.390   8.242  1.00  0.62           C  
ATOM   2469  CD1 ILE A 168      18.834  40.504   7.927  1.00  0.62           C  
ATOM   2470  H   ILE A 168      16.303  39.958   4.448  1.00  0.62           H  
ATOM   2471  HA  ILE A 168      17.347  37.457   5.652  1.00  0.62           H  
ATOM   2472  HB  ILE A 168      16.409  40.045   6.895  1.00  0.62           H  
ATOM   2473 1HG1 ILE A 168      19.030  38.605   7.101  1.00  0.62           H  
ATOM   2474 2HG1 ILE A 168      18.702  39.883   5.933  1.00  0.62           H  
ATOM   2475 1HG2 ILE A 168      16.865  39.031   9.086  1.00  0.62           H  
ATOM   2476 2HG2 ILE A 168      15.553  38.158   8.270  1.00  0.62           H  
ATOM   2477 3HG2 ILE A 168      17.183  37.477   8.307  1.00  0.62           H  
ATOM   2478 1HD1 ILE A 168      19.889  40.690   7.835  1.00  0.62           H  
ATOM   2479 2HD1 ILE A 168      18.292  41.423   7.751  1.00  0.62           H  
ATOM   2480 3HD1 ILE A 168      18.618  40.140   8.929  1.00  0.62           H  
ATOM   2481  N   ASN A 169      15.181  36.358   6.119  1.00  0.61           N  
ATOM   2482  CA  ASN A 169      13.881  35.702   6.306  1.00  0.61           C  
ATOM   2483  C   ASN A 169      13.458  35.749   7.766  1.00  0.61           C  
ATOM   2484  O   ASN A 169      14.323  35.757   8.648  1.00  0.61           O  
ATOM   2485  CB  ASN A 169      13.930  34.252   5.869  1.00  0.61           C  
ATOM   2486  CG  ASN A 169      14.190  34.048   4.403  1.00  0.61           C  
ATOM   2487  OD1 ASN A 169      13.684  34.744   3.509  1.00  0.61           O  
ATOM   2488  ND2 ASN A 169      14.996  33.058   4.125  1.00  0.61           N  
ATOM   2489  H   ASN A 169      16.057  35.840   6.230  1.00  0.61           H  
ATOM   2490  HA  ASN A 169      13.125  36.233   5.727  1.00  0.61           H  
ATOM   2491 1HB  ASN A 169      14.712  33.737   6.436  1.00  0.61           H  
ATOM   2492 2HB  ASN A 169      12.986  33.777   6.129  1.00  0.61           H  
ATOM   2493 1HD2 ASN A 169      15.225  32.848   3.174  1.00  0.61           H  
ATOM   2494 2HD2 ASN A 169      15.383  32.505   4.867  1.00  0.61           H  
ATOM   2495  N   ILE A 170      12.137  35.740   8.017  1.00  0.61           N  
ATOM   2496  CA  ILE A 170      11.613  35.680   9.381  1.00  0.61           C  
ATOM   2497  C   ILE A 170      11.094  34.301   9.774  1.00  0.61           C  
ATOM   2498  O   ILE A 170      10.070  33.855   9.252  1.00  0.61           O  
ATOM   2499  CB  ILE A 170      10.483  36.703   9.540  1.00  0.61           C  
ATOM   2500  CG1 ILE A 170      11.003  38.028   9.164  1.00  0.61           C  
ATOM   2501  CG2 ILE A 170       9.952  36.720  10.918  1.00  0.61           C  
ATOM   2502  CD1 ILE A 170      12.175  38.399   9.951  1.00  0.61           C  
ATOM   2503  H   ILE A 170      11.464  35.782   7.252  1.00  0.61           H  
ATOM   2504  HA  ILE A 170      12.415  35.940  10.069  1.00  0.61           H  
ATOM   2505  HB  ILE A 170       9.676  36.456   8.844  1.00  0.61           H  
ATOM   2506 1HG1 ILE A 170      11.268  38.034   8.107  1.00  0.61           H  
ATOM   2507 2HG1 ILE A 170      10.231  38.763   9.345  1.00  0.61           H  
ATOM   2508 1HG2 ILE A 170       9.158  37.460  10.992  1.00  0.61           H  
ATOM   2509 2HG2 ILE A 170       9.562  35.735  11.180  1.00  0.61           H  
ATOM   2510 3HG2 ILE A 170      10.765  36.984  11.576  1.00  0.61           H  
ATOM   2511 1HD1 ILE A 170      12.525  39.364   9.679  1.00  0.61           H  
ATOM   2512 2HD1 ILE A 170      11.921  38.393  10.997  1.00  0.61           H  
ATOM   2513 3HD1 ILE A 170      12.942  37.682   9.761  1.00  0.61           H  
ATOM   2514  N   ASP A 171      11.768  33.654  10.717  1.00  0.60           N  
ATOM   2515  CA  ASP A 171      11.356  32.324  11.124  1.00  0.60           C  
ATOM   2516  C   ASP A 171      10.728  32.340  12.522  1.00  0.60           C  
ATOM   2517  O   ASP A 171      11.240  32.947  13.475  1.00  0.60           O  
ATOM   2518  CB  ASP A 171      12.485  31.315  11.007  1.00  0.60           C  
ATOM   2519  CG  ASP A 171      12.978  31.136   9.559  1.00  0.60           C  
ATOM   2520  OD1 ASP A 171      12.415  31.711   8.658  1.00  0.60           O  
ATOM   2521  OD2 ASP A 171      13.888  30.393   9.366  1.00  0.60           O  
ATOM   2522  H   ASP A 171      12.588  34.092  11.135  1.00  0.60           H  
ATOM   2523  HA  ASP A 171      10.593  31.991  10.435  1.00  0.60           H  
ATOM   2524 1HB  ASP A 171      13.296  31.636  11.588  1.00  0.60           H  
ATOM   2525 2HB  ASP A 171      12.155  30.353  11.391  1.00  0.60           H  
ATOM   2526  N   LEU A 172       9.592  31.686  12.619  1.00  0.61           N  
ATOM   2527  CA  LEU A 172       8.820  31.668  13.845  1.00  0.61           C  
ATOM   2528  C   LEU A 172       9.144  30.466  14.702  1.00  0.61           C  
ATOM   2529  O   LEU A 172       8.850  29.328  14.322  1.00  0.61           O  
ATOM   2530  CB  LEU A 172       7.369  31.615  13.432  1.00  0.61           C  
ATOM   2531  CG  LEU A 172       6.997  32.698  12.453  1.00  0.61           C  
ATOM   2532  CD1 LEU A 172       5.643  32.471  12.009  1.00  0.61           C  
ATOM   2533  CD2 LEU A 172       7.131  34.053  13.099  1.00  0.61           C  
ATOM   2534  H   LEU A 172       9.238  31.211  11.787  1.00  0.61           H  
ATOM   2535  HA  LEU A 172       9.028  32.577  14.410  1.00  0.61           H  
ATOM   2536 1HB  LEU A 172       7.166  30.655  12.968  1.00  0.61           H  
ATOM   2537 2HB  LEU A 172       6.751  31.714  14.318  1.00  0.61           H  
ATOM   2538  HG  LEU A 172       7.657  32.644  11.580  1.00  0.61           H  
ATOM   2539 1HD1 LEU A 172       5.367  33.238  11.293  1.00  0.61           H  
ATOM   2540 2HD1 LEU A 172       5.569  31.489  11.546  1.00  0.61           H  
ATOM   2541 3HD1 LEU A 172       5.002  32.512  12.857  1.00  0.61           H  
ATOM   2542 1HD2 LEU A 172       6.860  34.812  12.372  1.00  0.61           H  
ATOM   2543 2HD2 LEU A 172       6.465  34.109  13.949  1.00  0.61           H  
ATOM   2544 3HD2 LEU A 172       8.159  34.211  13.425  1.00  0.61           H  
ATOM   2545  N   GLU A 173       9.722  30.698  15.878  1.00  0.62           N  
ATOM   2546  CA  GLU A 173      10.096  29.584  16.743  1.00  0.62           C  
ATOM   2547  C   GLU A 173       8.878  29.037  17.437  1.00  0.62           C  
ATOM   2548  O   GLU A 173       8.296  29.695  18.292  1.00  0.62           O  
ATOM   2549  CB  GLU A 173      11.126  30.043  17.778  1.00  0.62           C  
ATOM   2550  CG  GLU A 173      11.701  28.979  18.710  1.00  0.62           C  
ATOM   2551  CD  GLU A 173      12.599  29.538  19.803  1.00  0.62           C  
ATOM   2552  OE1 GLU A 173      12.919  30.700  19.763  1.00  0.62           O  
ATOM   2553  OE2 GLU A 173      12.946  28.802  20.686  1.00  0.62           O  
ATOM   2554  H   GLU A 173       9.943  31.654  16.168  1.00  0.62           H  
ATOM   2555  HA  GLU A 173      10.503  28.779  16.158  1.00  0.62           H  
ATOM   2556 1HB  GLU A 173      11.959  30.467  17.244  1.00  0.62           H  
ATOM   2557 2HB  GLU A 173      10.685  30.808  18.392  1.00  0.62           H  
ATOM   2558 1HG  GLU A 173      10.917  28.376  19.119  1.00  0.62           H  
ATOM   2559 2HG  GLU A 173      12.318  28.336  18.135  1.00  0.62           H  
ATOM   2560  N   VAL A 174       8.494  27.822  17.086  1.00  0.63           N  
ATOM   2561  CA  VAL A 174       7.323  27.231  17.713  1.00  0.63           C  
ATOM   2562  C   VAL A 174       7.775  26.726  19.075  1.00  0.63           C  
ATOM   2563  O   VAL A 174       8.770  26.005  19.156  1.00  0.63           O  
ATOM   2564  CB  VAL A 174       6.778  26.082  16.845  1.00  0.63           C  
ATOM   2565  CG1 VAL A 174       5.646  25.430  17.539  1.00  0.63           C  
ATOM   2566  CG2 VAL A 174       6.317  26.623  15.463  1.00  0.63           C  
ATOM   2567  H   VAL A 174       9.002  27.315  16.356  1.00  0.63           H  
ATOM   2568  HA  VAL A 174       6.549  27.990  17.844  1.00  0.63           H  
ATOM   2569  HB  VAL A 174       7.564  25.338  16.705  1.00  0.63           H  
ATOM   2570 1HG1 VAL A 174       5.297  24.621  16.937  1.00  0.63           H  
ATOM   2571 2HG1 VAL A 174       5.971  25.045  18.507  1.00  0.63           H  
ATOM   2572 3HG1 VAL A 174       4.848  26.152  17.688  1.00  0.63           H  
ATOM   2573 1HG2 VAL A 174       5.940  25.802  14.857  1.00  0.63           H  
ATOM   2574 2HG2 VAL A 174       5.527  27.361  15.605  1.00  0.63           H  
ATOM   2575 3HG2 VAL A 174       7.168  27.090  14.954  1.00  0.63           H  
ATOM   2576  N   VAL A 175       7.112  27.165  20.146  1.00  0.65           N  
ATOM   2577  CA  VAL A 175       7.569  26.801  21.493  1.00  0.65           C  
ATOM   2578  C   VAL A 175       6.415  26.274  22.323  1.00  0.65           C  
ATOM   2579  O   VAL A 175       5.271  26.463  21.939  1.00  0.65           O  
ATOM   2580  CB  VAL A 175       8.276  27.986  22.199  1.00  0.65           C  
ATOM   2581  CG1 VAL A 175       9.457  28.434  21.438  1.00  0.65           C  
ATOM   2582  CG2 VAL A 175       7.375  29.080  22.341  1.00  0.65           C  
ATOM   2583  H   VAL A 175       6.254  27.708  20.012  1.00  0.65           H  
ATOM   2584  HA  VAL A 175       8.298  26.012  21.390  1.00  0.65           H  
ATOM   2585  HB  VAL A 175       8.622  27.659  23.169  1.00  0.65           H  
ATOM   2586 1HG1 VAL A 175       9.945  29.239  21.974  1.00  0.65           H  
ATOM   2587 2HG1 VAL A 175      10.158  27.620  21.318  1.00  0.65           H  
ATOM   2588 3HG1 VAL A 175       9.146  28.787  20.473  1.00  0.65           H  
ATOM   2589 1HG2 VAL A 175       7.864  29.907  22.835  1.00  0.65           H  
ATOM   2590 2HG2 VAL A 175       7.035  29.398  21.355  1.00  0.65           H  
ATOM   2591 3HG2 VAL A 175       6.560  28.735  22.935  1.00  0.65           H  
ATOM   2592  N   ASN A 176       6.684  25.646  23.462  1.00  0.66           N  
ATOM   2593  CA  ASN A 176       5.577  25.087  24.224  1.00  0.66           C  
ATOM   2594  C   ASN A 176       4.742  26.123  24.974  1.00  0.66           C  
ATOM   2595  O   ASN A 176       5.026  27.332  24.951  1.00  0.66           O  
ATOM   2596  CB  ASN A 176       6.091  24.008  25.185  1.00  0.66           C  
ATOM   2597  CG  ASN A 176       6.907  24.523  26.350  1.00  0.66           C  
ATOM   2598  OD1 ASN A 176       6.611  25.567  26.934  1.00  0.66           O  
ATOM   2599  ND2 ASN A 176       7.938  23.807  26.706  1.00  0.66           N  
ATOM   2600  H   ASN A 176       7.640  25.469  23.759  1.00  0.66           H  
ATOM   2601  HA  ASN A 176       4.910  24.615  23.518  1.00  0.66           H  
ATOM   2602 1HB  ASN A 176       5.252  23.444  25.583  1.00  0.66           H  
ATOM   2603 2HB  ASN A 176       6.707  23.300  24.623  1.00  0.66           H  
ATOM   2604 1HD2 ASN A 176       8.511  24.105  27.469  1.00  0.66           H  
ATOM   2605 2HD2 ASN A 176       8.182  22.980  26.199  1.00  0.66           H  
ATOM   2606  N   ARG A 177       3.723  25.619  25.675  1.00  0.67           N  
ATOM   2607  CA  ARG A 177       2.738  26.425  26.406  1.00  0.67           C  
ATOM   2608  C   ARG A 177       3.287  27.356  27.485  1.00  0.67           C  
ATOM   2609  O   ARG A 177       2.570  28.233  27.964  1.00  0.67           O  
ATOM   2610  CB  ARG A 177       1.694  25.519  27.029  1.00  0.67           C  
ATOM   2611  CG  ARG A 177       2.189  24.650  28.156  1.00  0.67           C  
ATOM   2612  CD  ARG A 177       1.143  23.697  28.607  1.00  0.67           C  
ATOM   2613  NE  ARG A 177       0.853  22.720  27.569  1.00  0.67           N  
ATOM   2614  CZ  ARG A 177      -0.144  21.812  27.598  1.00  0.67           C  
ATOM   2615  NH1 ARG A 177      -0.960  21.741  28.638  1.00  0.67           N  
ATOM   2616  NH2 ARG A 177      -0.300  20.995  26.570  1.00  0.67           N  
ATOM   2617  H   ARG A 177       3.560  24.603  25.638  1.00  0.67           H  
ATOM   2618  HA  ARG A 177       2.228  27.050  25.671  1.00  0.67           H  
ATOM   2619 1HB  ARG A 177       0.871  26.120  27.407  1.00  0.67           H  
ATOM   2620 2HB  ARG A 177       1.292  24.855  26.259  1.00  0.67           H  
ATOM   2621 1HG  ARG A 177       3.063  24.084  27.825  1.00  0.67           H  
ATOM   2622 2HG  ARG A 177       2.456  25.285  28.997  1.00  0.67           H  
ATOM   2623 1HD  ARG A 177       1.488  23.166  29.494  1.00  0.67           H  
ATOM   2624 2HD  ARG A 177       0.228  24.237  28.837  1.00  0.67           H  
ATOM   2625  HE  ARG A 177       1.462  22.728  26.735  1.00  0.67           H  
ATOM   2626 1HH1 ARG A 177      -0.837  22.368  29.421  1.00  0.67           H  
ATOM   2627 2HH1 ARG A 177      -1.705  21.059  28.650  1.00  0.67           H  
ATOM   2628 1HH2 ARG A 177       0.340  21.075  25.756  1.00  0.67           H  
ATOM   2629 2HH2 ARG A 177      -1.037  20.313  26.568  1.00  0.67           H  
ATOM   2630  N   TYR A 178       4.535  27.170  27.897  1.00  0.67           N  
ATOM   2631  CA  TYR A 178       5.100  28.016  28.930  1.00  0.67           C  
ATOM   2632  C   TYR A 178       5.974  29.117  28.335  1.00  0.67           C  
ATOM   2633  O   TYR A 178       6.569  29.904  29.074  1.00  0.67           O  
ATOM   2634  CB  TYR A 178       5.926  27.161  29.879  1.00  0.67           C  
ATOM   2635  CG  TYR A 178       5.104  26.123  30.576  1.00  0.67           C  
ATOM   2636  CD1 TYR A 178       5.170  24.805  30.149  1.00  0.67           C  
ATOM   2637  CD2 TYR A 178       4.263  26.476  31.617  1.00  0.67           C  
ATOM   2638  CE1 TYR A 178       4.406  23.840  30.770  1.00  0.67           C  
ATOM   2639  CE2 TYR A 178       3.497  25.513  32.238  1.00  0.67           C  
ATOM   2640  CZ  TYR A 178       3.566  24.198  31.820  1.00  0.67           C  
ATOM   2641  OH  TYR A 178       2.799  23.239  32.440  1.00  0.67           O  
ATOM   2642  H   TYR A 178       5.118  26.457  27.471  1.00  0.67           H  
ATOM   2643  HA  TYR A 178       4.289  28.489  29.481  1.00  0.67           H  
ATOM   2644 1HB  TYR A 178       6.712  26.656  29.319  1.00  0.67           H  
ATOM   2645 2HB  TYR A 178       6.409  27.781  30.618  1.00  0.67           H  
ATOM   2646  HD1 TYR A 178       5.826  24.533  29.322  1.00  0.67           H  
ATOM   2647  HD2 TYR A 178       4.204  27.512  31.944  1.00  0.67           H  
ATOM   2648  HE1 TYR A 178       4.458  22.805  30.434  1.00  0.67           H  
ATOM   2649  HE2 TYR A 178       2.834  25.789  33.058  1.00  0.67           H  
ATOM   2650  HH  TYR A 178       2.316  23.639  33.169  1.00  0.67           H  
ATOM   2651  N   GLU A 179       6.065  29.153  27.002  1.00  0.66           N  
ATOM   2652  CA  GLU A 179       6.860  30.153  26.300  1.00  0.66           C  
ATOM   2653  C   GLU A 179       6.047  31.005  25.300  1.00  0.66           C  
ATOM   2654  O   GLU A 179       6.415  32.152  25.032  1.00  0.66           O  
ATOM   2655  CB  GLU A 179       8.084  29.481  25.679  1.00  0.66           C  
ATOM   2656  CG  GLU A 179       9.059  28.975  26.732  1.00  0.66           C  
ATOM   2657  CD  GLU A 179      10.280  28.303  26.221  1.00  0.66           C  
ATOM   2658  OE1 GLU A 179      10.666  28.476  25.085  1.00  0.66           O  
ATOM   2659  OE2 GLU A 179      10.835  27.550  26.992  1.00  0.66           O  
ATOM   2660  H   GLU A 179       5.564  28.463  26.447  1.00  0.66           H  
ATOM   2661  HA  GLU A 179       7.247  30.841  27.047  1.00  0.66           H  
ATOM   2662 1HB  GLU A 179       7.756  28.610  25.123  1.00  0.66           H  
ATOM   2663 2HB  GLU A 179       8.589  30.144  25.010  1.00  0.66           H  
ATOM   2664 1HG  GLU A 179       9.360  29.820  27.354  1.00  0.66           H  
ATOM   2665 2HG  GLU A 179       8.531  28.268  27.367  1.00  0.66           H  
ATOM   2666  N   THR A 180       4.934  30.463  24.776  1.00  0.65           N  
ATOM   2667  CA  THR A 180       4.083  31.206  23.823  1.00  0.65           C  
ATOM   2668  C   THR A 180       2.614  30.876  23.957  1.00  0.65           C  
ATOM   2669  O   THR A 180       2.226  29.756  24.297  1.00  0.65           O  
ATOM   2670  CB  THR A 180       4.408  30.916  22.356  1.00  0.65           C  
ATOM   2671  OG1 THR A 180       3.652  31.773  21.484  1.00  0.65           O  
ATOM   2672  CG2 THR A 180       3.991  29.604  22.043  1.00  0.65           C  
ATOM   2673  H   THR A 180       4.710  29.497  25.010  1.00  0.65           H  
ATOM   2674  HA  THR A 180       4.208  32.273  24.011  1.00  0.65           H  
ATOM   2675  HB  THR A 180       5.466  31.052  22.184  1.00  0.65           H  
ATOM   2676  HG1 THR A 180       4.030  32.665  21.537  1.00  0.65           H  
ATOM   2677 1HG2 THR A 180       4.239  29.456  21.037  1.00  0.65           H  
ATOM   2678 2HG2 THR A 180       4.475  28.875  22.655  1.00  0.65           H  
ATOM   2679 3HG2 THR A 180       2.921  29.523  22.185  1.00  0.65           H  
ATOM   2680  N   ASN A 181       1.793  31.845  23.585  1.00  0.63           N  
ATOM   2681  CA  ASN A 181       0.363  31.640  23.525  1.00  0.63           C  
ATOM   2682  C   ASN A 181      -0.168  31.896  22.113  1.00  0.63           C  
ATOM   2683  O   ASN A 181      -1.378  32.073  21.916  1.00  0.63           O  
ATOM   2684  CB  ASN A 181      -0.299  32.519  24.555  1.00  0.63           C  
ATOM   2685  CG  ASN A 181      -0.098  33.971  24.304  1.00  0.63           C  
ATOM   2686  OD1 ASN A 181       0.802  34.397  23.565  1.00  0.63           O  
ATOM   2687  ND2 ASN A 181      -0.931  34.738  24.917  1.00  0.63           N  
ATOM   2688  H   ASN A 181       2.178  32.744  23.331  1.00  0.63           H  
ATOM   2689  HA  ASN A 181       0.144  30.597  23.764  1.00  0.63           H  
ATOM   2690 1HB  ASN A 181      -1.347  32.321  24.578  1.00  0.63           H  
ATOM   2691 2HB  ASN A 181       0.090  32.281  25.547  1.00  0.63           H  
ATOM   2692 1HD2 ASN A 181      -0.875  35.733  24.820  1.00  0.63           H  
ATOM   2693 2HD2 ASN A 181      -1.630  34.299  25.525  1.00  0.63           H  
ATOM   2694  N   ILE A 182       0.755  31.894  21.134  1.00  0.62           N  
ATOM   2695  CA  ILE A 182       0.421  32.107  19.726  1.00  0.62           C  
ATOM   2696  C   ILE A 182       0.591  30.800  18.938  1.00  0.62           C  
ATOM   2697  O   ILE A 182      -0.342  30.354  18.261  1.00  0.62           O  
ATOM   2698  CB  ILE A 182       1.310  33.185  19.066  1.00  0.62           C  
ATOM   2699  CG1 ILE A 182       1.239  34.504  19.806  1.00  0.62           C  
ATOM   2700  CG2 ILE A 182       0.833  33.436  17.654  1.00  0.62           C  
ATOM   2701  CD1 ILE A 182      -0.117  35.058  19.830  1.00  0.62           C  
ATOM   2702  H   ILE A 182       1.727  31.740  21.381  1.00  0.62           H  
ATOM   2703  HA  ILE A 182      -0.615  32.425  19.656  1.00  0.62           H  
ATOM   2704  HB  ILE A 182       2.316  32.848  19.048  1.00  0.62           H  
ATOM   2705 1HG1 ILE A 182       1.573  34.352  20.831  1.00  0.62           H  
ATOM   2706 2HG1 ILE A 182       1.893  35.231  19.327  1.00  0.62           H  
ATOM   2707 1HG2 ILE A 182       1.473  34.183  17.193  1.00  0.62           H  
ATOM   2708 2HG2 ILE A 182       0.874  32.540  17.090  1.00  0.62           H  
ATOM   2709 3HG2 ILE A 182      -0.194  33.796  17.671  1.00  0.62           H  
ATOM   2710 1HD1 ILE A 182      -0.132  35.994  20.387  1.00  0.62           H  
ATOM   2711 2HD1 ILE A 182      -0.460  35.235  18.814  1.00  0.62           H  
ATOM   2712 3HD1 ILE A 182      -0.742  34.335  20.298  1.00  0.62           H  
ATOM   2713  N   MET A 183       1.796  30.201  19.015  1.00  0.61           N  
ATOM   2714  CA  MET A 183       2.069  28.948  18.266  1.00  0.61           C  
ATOM   2715  C   MET A 183       2.742  27.864  19.096  1.00  0.61           C  
ATOM   2716  O   MET A 183       3.937  27.960  19.391  1.00  0.61           O  
ATOM   2717  CB  MET A 183       2.968  29.230  17.049  1.00  0.61           C  
ATOM   2718  CG  MET A 183       2.330  29.997  15.900  1.00  0.61           C  
ATOM   2719  SD  MET A 183       3.538  30.648  14.741  1.00  0.61           S  
ATOM   2720  CE  MET A 183       3.978  32.046  15.637  1.00  0.61           C  
ATOM   2721  H   MET A 183       2.504  30.623  19.629  1.00  0.61           H  
ATOM   2722  HA  MET A 183       1.118  28.540  17.920  1.00  0.61           H  
ATOM   2723 1HB  MET A 183       3.851  29.786  17.372  1.00  0.61           H  
ATOM   2724 2HB  MET A 183       3.317  28.276  16.642  1.00  0.61           H  
ATOM   2725 1HG  MET A 183       1.651  29.335  15.360  1.00  0.61           H  
ATOM   2726 2HG  MET A 183       1.761  30.801  16.267  1.00  0.61           H  
ATOM   2727 1HE  MET A 183       4.724  32.612  15.109  1.00  0.61           H  
ATOM   2728 2HE  MET A 183       3.105  32.670  15.796  1.00  0.61           H  
ATOM   2729 3HE  MET A 183       4.361  31.718  16.572  1.00  0.61           H  
ATOM   2730  N   ASN A 184       2.011  26.775  19.365  1.00  0.61           N  
ATOM   2731  CA  ASN A 184       2.551  25.693  20.189  1.00  0.61           C  
ATOM   2732  C   ASN A 184       2.976  24.479  19.371  1.00  0.61           C  
ATOM   2733  O   ASN A 184       3.836  23.702  19.790  1.00  0.61           O  
ATOM   2734  CB  ASN A 184       1.570  25.290  21.274  1.00  0.61           C  
ATOM   2735  CG  ASN A 184       1.317  26.401  22.286  1.00  0.61           C  
ATOM   2736  OD1 ASN A 184       0.162  26.765  22.551  1.00  0.61           O  
ATOM   2737  ND2 ASN A 184       2.362  26.956  22.823  1.00  0.61           N  
ATOM   2738  H   ASN A 184       1.036  26.724  19.059  1.00  0.61           H  
ATOM   2739  HA  ASN A 184       3.437  26.063  20.674  1.00  0.61           H  
ATOM   2740 1HB  ASN A 184       0.620  25.012  20.810  1.00  0.61           H  
ATOM   2741 2HB  ASN A 184       1.942  24.417  21.796  1.00  0.61           H  
ATOM   2742 1HD2 ASN A 184       2.243  27.731  23.489  1.00  0.61           H  
ATOM   2743 2HD2 ASN A 184       3.306  26.655  22.549  1.00  0.61           H  
ATOM   2744  N   THR A 185       2.363  24.313  18.204  1.00  0.62           N  
ATOM   2745  CA  THR A 185       2.664  23.179  17.333  1.00  0.62           C  
ATOM   2746  C   THR A 185       2.990  23.651  15.930  1.00  0.62           C  
ATOM   2747  O   THR A 185       2.548  24.724  15.514  1.00  0.62           O  
ATOM   2748  CB  THR A 185       1.478  22.205  17.239  1.00  0.62           C  
ATOM   2749  OG1 THR A 185       0.340  22.872  16.627  1.00  0.62           O  
ATOM   2750  CG2 THR A 185       1.094  21.697  18.639  1.00  0.62           C  
ATOM   2751  H   THR A 185       1.664  24.988  17.927  1.00  0.62           H  
ATOM   2752  HA  THR A 185       3.533  22.646  17.724  1.00  0.62           H  
ATOM   2753  HB  THR A 185       1.763  21.359  16.617  1.00  0.62           H  
ATOM   2754  HG1 THR A 185      -0.044  23.495  17.270  1.00  0.62           H  
ATOM   2755 1HG2 THR A 185       0.263  20.999  18.561  1.00  0.62           H  
ATOM   2756 2HG2 THR A 185       1.950  21.190  19.093  1.00  0.62           H  
ATOM   2757 3HG2 THR A 185       0.798  22.534  19.269  1.00  0.62           H  
ATOM   2758  N   GLY A 186       3.688  22.815  15.167  1.00  0.63           N  
ATOM   2759  CA  GLY A 186       4.006  23.125  13.778  1.00  0.63           C  
ATOM   2760  C   GLY A 186       2.755  23.398  12.951  1.00  0.63           C  
ATOM   2761  O   GLY A 186       2.781  24.245  12.063  1.00  0.63           O  
ATOM   2762  H   GLY A 186       4.057  21.956  15.575  1.00  0.63           H  
ATOM   2763 1HA  GLY A 186       4.667  23.990  13.744  1.00  0.63           H  
ATOM   2764 2HA  GLY A 186       4.557  22.291  13.344  1.00  0.63           H  
ATOM   2765  N   LEU A 187       1.656  22.700  13.247  1.00  0.63           N  
ATOM   2766  CA  LEU A 187       0.422  22.911  12.503  1.00  0.63           C  
ATOM   2767  C   LEU A 187      -0.150  24.297  12.796  1.00  0.63           C  
ATOM   2768  O   LEU A 187      -0.602  24.995  11.878  1.00  0.63           O  
ATOM   2769  CB  LEU A 187      -0.580  21.812  12.843  1.00  0.63           C  
ATOM   2770  CG  LEU A 187      -0.175  20.411  12.343  1.00  0.63           C  
ATOM   2771  CD1 LEU A 187      -1.156  19.379  12.868  1.00  0.63           C  
ATOM   2772  CD2 LEU A 187      -0.135  20.414  10.823  1.00  0.63           C  
ATOM   2773  H   LEU A 187       1.687  22.021  13.994  1.00  0.63           H  
ATOM   2774  HA  LEU A 187       0.647  22.854  11.439  1.00  0.63           H  
ATOM   2775 1HB  LEU A 187      -0.690  21.767  13.928  1.00  0.63           H  
ATOM   2776 2HB  LEU A 187      -1.544  22.065  12.406  1.00  0.63           H  
ATOM   2777  HG  LEU A 187       0.814  20.160  12.727  1.00  0.63           H  
ATOM   2778 1HD1 LEU A 187      -0.861  18.388  12.523  1.00  0.63           H  
ATOM   2779 2HD1 LEU A 187      -1.154  19.399  13.959  1.00  0.63           H  
ATOM   2780 3HD1 LEU A 187      -2.156  19.607  12.503  1.00  0.63           H  
ATOM   2781 1HD2 LEU A 187       0.158  19.427  10.468  1.00  0.63           H  
ATOM   2782 2HD2 LEU A 187      -1.121  20.663  10.432  1.00  0.63           H  
ATOM   2783 3HD2 LEU A 187       0.586  21.151  10.484  1.00  0.63           H  
ATOM   2784  N   GLU A 188      -0.086  24.729  14.069  1.00  0.63           N  
ATOM   2785  CA  GLU A 188      -0.533  26.087  14.397  1.00  0.63           C  
ATOM   2786  C   GLU A 188       0.375  27.075  13.681  1.00  0.63           C  
ATOM   2787  O   GLU A 188      -0.071  28.113  13.185  1.00  0.63           O  
ATOM   2788  CB  GLU A 188      -0.544  26.337  15.910  1.00  0.63           C  
ATOM   2789  CG  GLU A 188      -1.655  25.589  16.639  1.00  0.63           C  
ATOM   2790  CD  GLU A 188      -1.646  25.767  18.134  1.00  0.63           C  
ATOM   2791  OE1 GLU A 188      -0.684  26.288  18.667  1.00  0.63           O  
ATOM   2792  OE2 GLU A 188      -2.614  25.387  18.749  1.00  0.63           O  
ATOM   2793  H   GLU A 188       0.267  24.117  14.813  1.00  0.63           H  
ATOM   2794  HA  GLU A 188      -1.547  26.223  14.022  1.00  0.63           H  
ATOM   2795 1HB  GLU A 188       0.411  26.030  16.337  1.00  0.63           H  
ATOM   2796 2HB  GLU A 188      -0.660  27.404  16.105  1.00  0.63           H  
ATOM   2797 1HG  GLU A 188      -2.610  25.949  16.258  1.00  0.63           H  
ATOM   2798 2HG  GLU A 188      -1.587  24.534  16.398  1.00  0.63           H  
ATOM   2799  N   GLY A 189       1.651  26.702  13.600  1.00  0.62           N  
ATOM   2800  CA  GLY A 189       2.674  27.460  12.919  1.00  0.62           C  
ATOM   2801  C   GLY A 189       2.276  27.704  11.477  1.00  0.62           C  
ATOM   2802  O   GLY A 189       2.285  28.843  11.003  1.00  0.62           O  
ATOM   2803  H   GLY A 189       1.931  25.843  14.071  1.00  0.62           H  
ATOM   2804 1HA  GLY A 189       2.824  28.398  13.416  1.00  0.62           H  
ATOM   2805 2HA  GLY A 189       3.612  26.905  12.960  1.00  0.62           H  
ATOM   2806  N   LEU A 190       1.928  26.643  10.770  1.00  0.61           N  
ATOM   2807  CA  LEU A 190       1.561  26.784   9.379  1.00  0.61           C  
ATOM   2808  C   LEU A 190       0.327  27.661   9.230  1.00  0.61           C  
ATOM   2809  O   LEU A 190       0.271  28.509   8.339  1.00  0.61           O  
ATOM   2810  CB  LEU A 190       1.315  25.404   8.785  1.00  0.61           C  
ATOM   2811  CG  LEU A 190       2.564  24.553   8.684  1.00  0.61           C  
ATOM   2812  CD1 LEU A 190       2.194  23.154   8.268  1.00  0.61           C  
ATOM   2813  CD2 LEU A 190       3.538  25.220   7.713  1.00  0.61           C  
ATOM   2814  H   LEU A 190       1.954  25.723  11.213  1.00  0.61           H  
ATOM   2815  HA  LEU A 190       2.389  27.256   8.850  1.00  0.61           H  
ATOM   2816 1HB  LEU A 190       0.603  24.876   9.425  1.00  0.61           H  
ATOM   2817 2HB  LEU A 190       0.883  25.512   7.792  1.00  0.61           H  
ATOM   2818  HG  LEU A 190       3.020  24.480   9.652  1.00  0.61           H  
ATOM   2819 1HD1 LEU A 190       3.071  22.558   8.232  1.00  0.61           H  
ATOM   2820 2HD1 LEU A 190       1.509  22.736   8.995  1.00  0.61           H  
ATOM   2821 3HD1 LEU A 190       1.721  23.167   7.289  1.00  0.61           H  
ATOM   2822 1HD2 LEU A 190       4.441  24.640   7.648  1.00  0.61           H  
ATOM   2823 2HD2 LEU A 190       3.083  25.292   6.727  1.00  0.61           H  
ATOM   2824 3HD2 LEU A 190       3.781  26.218   8.073  1.00  0.61           H  
ATOM   2825  N   ALA A 191      -0.652  27.501  10.128  1.00  0.60           N  
ATOM   2826  CA  ALA A 191      -1.841  28.336  10.031  1.00  0.60           C  
ATOM   2827  C   ALA A 191      -1.467  29.808  10.191  1.00  0.60           C  
ATOM   2828  O   ALA A 191      -1.936  30.666   9.434  1.00  0.60           O  
ATOM   2829  CB  ALA A 191      -2.848  27.932  11.094  1.00  0.60           C  
ATOM   2830  H   ALA A 191      -0.577  26.784  10.853  1.00  0.60           H  
ATOM   2831  HA  ALA A 191      -2.277  28.198   9.043  1.00  0.60           H  
ATOM   2832 1HB  ALA A 191      -3.739  28.550  11.004  1.00  0.60           H  
ATOM   2833 2HB  ALA A 191      -3.111  26.884  10.960  1.00  0.60           H  
ATOM   2834 3HB  ALA A 191      -2.407  28.070  12.079  1.00  0.60           H  
ATOM   2835  N   PHE A 192      -0.571  30.087  11.136  1.00  0.59           N  
ATOM   2836  CA  PHE A 192      -0.102  31.437  11.390  1.00  0.59           C  
ATOM   2837  C   PHE A 192       0.534  31.996  10.127  1.00  0.59           C  
ATOM   2838  O   PHE A 192       0.257  33.126   9.725  1.00  0.59           O  
ATOM   2839  CB  PHE A 192       0.915  31.446  12.510  1.00  0.59           C  
ATOM   2840  CG  PHE A 192       1.393  32.778  12.904  1.00  0.59           C  
ATOM   2841  CD1 PHE A 192       0.760  33.481  13.884  1.00  0.59           C  
ATOM   2842  CD2 PHE A 192       2.465  33.333  12.293  1.00  0.59           C  
ATOM   2843  CE1 PHE A 192       1.220  34.704  14.258  1.00  0.59           C  
ATOM   2844  CE2 PHE A 192       2.934  34.565  12.663  1.00  0.59           C  
ATOM   2845  CZ  PHE A 192       2.316  35.249  13.653  1.00  0.59           C  
ATOM   2846  H   PHE A 192      -0.221  29.332  11.727  1.00  0.59           H  
ATOM   2847  HA  PHE A 192      -0.955  32.063  11.663  1.00  0.59           H  
ATOM   2848 1HB  PHE A 192       0.493  30.954  13.387  1.00  0.59           H  
ATOM   2849 2HB  PHE A 192       1.776  30.871  12.210  1.00  0.59           H  
ATOM   2850  HD1 PHE A 192      -0.112  33.047  14.376  1.00  0.59           H  
ATOM   2851  HD2 PHE A 192       2.954  32.771  11.499  1.00  0.59           H  
ATOM   2852  HE1 PHE A 192       0.712  35.237  15.039  1.00  0.59           H  
ATOM   2853  HE2 PHE A 192       3.797  34.985  12.166  1.00  0.59           H  
ATOM   2854  HZ  PHE A 192       2.682  36.228  13.960  1.00  0.59           H  
ATOM   2855  N   LEU A 193       1.413  31.211   9.498  1.00  0.58           N  
ATOM   2856  CA  LEU A 193       2.075  31.686   8.295  1.00  0.58           C  
ATOM   2857  C   LEU A 193       1.098  31.968   7.176  1.00  0.58           C  
ATOM   2858  O   LEU A 193       1.305  32.914   6.411  1.00  0.58           O  
ATOM   2859  CB  LEU A 193       3.119  30.708   7.797  1.00  0.58           C  
ATOM   2860  CG  LEU A 193       4.341  30.594   8.628  1.00  0.58           C  
ATOM   2861  CD1 LEU A 193       5.172  29.521   8.070  1.00  0.58           C  
ATOM   2862  CD2 LEU A 193       5.081  31.909   8.606  1.00  0.58           C  
ATOM   2863  H   LEU A 193       1.620  30.282   9.873  1.00  0.58           H  
ATOM   2864  HA  LEU A 193       2.584  32.613   8.546  1.00  0.58           H  
ATOM   2865 1HB  LEU A 193       2.660  29.718   7.749  1.00  0.58           H  
ATOM   2866 2HB  LEU A 193       3.419  30.996   6.791  1.00  0.58           H  
ATOM   2867  HG  LEU A 193       4.078  30.334   9.654  1.00  0.58           H  
ATOM   2868 1HD1 LEU A 193       6.051  29.440   8.657  1.00  0.58           H  
ATOM   2869 2HD1 LEU A 193       4.621  28.586   8.091  1.00  0.58           H  
ATOM   2870 3HD1 LEU A 193       5.438  29.770   7.048  1.00  0.58           H  
ATOM   2871 1HD2 LEU A 193       5.997  31.828   9.193  1.00  0.58           H  
ATOM   2872 2HD2 LEU A 193       5.332  32.148   7.577  1.00  0.58           H  
ATOM   2873 3HD2 LEU A 193       4.447  32.694   9.018  1.00  0.58           H  
ATOM   2874  N   ASP A 194       0.043  31.159   7.047  1.00  0.57           N  
ATOM   2875  CA  ASP A 194      -0.935  31.454   6.012  1.00  0.57           C  
ATOM   2876  C   ASP A 194      -1.581  32.815   6.287  1.00  0.57           C  
ATOM   2877  O   ASP A 194      -1.831  33.580   5.356  1.00  0.57           O  
ATOM   2878  CB  ASP A 194      -1.994  30.353   5.892  1.00  0.57           C  
ATOM   2879  CG  ASP A 194      -1.464  29.052   5.218  1.00  0.57           C  
ATOM   2880  OD1 ASP A 194      -0.394  29.078   4.641  1.00  0.57           O  
ATOM   2881  OD2 ASP A 194      -2.160  28.058   5.270  1.00  0.57           O  
ATOM   2882  H   ASP A 194      -0.072  30.353   7.664  1.00  0.57           H  
ATOM   2883  HA  ASP A 194      -0.418  31.516   5.056  1.00  0.57           H  
ATOM   2884 1HB  ASP A 194      -2.354  30.100   6.893  1.00  0.57           H  
ATOM   2885 2HB  ASP A 194      -2.843  30.725   5.324  1.00  0.57           H  
ATOM   2886  N   GLU A 195      -1.867  33.119   7.563  1.00  0.57           N  
ATOM   2887  CA  GLU A 195      -2.373  34.449   7.922  1.00  0.57           C  
ATOM   2888  C   GLU A 195      -1.354  35.563   7.621  1.00  0.57           C  
ATOM   2889  O   GLU A 195      -1.736  36.651   7.183  1.00  0.57           O  
ATOM   2890  CB  GLU A 195      -2.832  34.487   9.388  1.00  0.57           C  
ATOM   2891  CG  GLU A 195      -4.115  33.671   9.653  1.00  0.57           C  
ATOM   2892  CD  GLU A 195      -4.582  33.663  11.108  1.00  0.57           C  
ATOM   2893  OE1 GLU A 195      -3.818  33.998  11.977  1.00  0.57           O  
ATOM   2894  OE2 GLU A 195      -5.725  33.329  11.333  1.00  0.57           O  
ATOM   2895  H   GLU A 195      -1.699  32.420   8.292  1.00  0.57           H  
ATOM   2896  HA  GLU A 195      -3.252  34.643   7.311  1.00  0.57           H  
ATOM   2897 1HB  GLU A 195      -2.046  34.108  10.034  1.00  0.57           H  
ATOM   2898 2HB  GLU A 195      -3.031  35.514   9.675  1.00  0.57           H  
ATOM   2899 1HG  GLU A 195      -4.914  34.069   9.030  1.00  0.57           H  
ATOM   2900 2HG  GLU A 195      -3.929  32.642   9.338  1.00  0.57           H  
ATOM   2901  N   VAL A 196      -0.058  35.286   7.821  1.00  0.58           N  
ATOM   2902  CA  VAL A 196       0.991  36.258   7.498  1.00  0.58           C  
ATOM   2903  C   VAL A 196       1.026  36.504   5.989  1.00  0.58           C  
ATOM   2904  O   VAL A 196       1.067  37.650   5.539  1.00  0.58           O  
ATOM   2905  CB  VAL A 196       2.382  35.785   7.989  1.00  0.58           C  
ATOM   2906  CG1 VAL A 196       3.464  36.698   7.464  1.00  0.58           C  
ATOM   2907  CG2 VAL A 196       2.433  35.793   9.507  1.00  0.58           C  
ATOM   2908  H   VAL A 196       0.184  34.385   8.230  1.00  0.58           H  
ATOM   2909  HA  VAL A 196       0.761  37.200   7.983  1.00  0.58           H  
ATOM   2910  HB  VAL A 196       2.567  34.788   7.611  1.00  0.58           H  
ATOM   2911 1HG1 VAL A 196       4.438  36.350   7.803  1.00  0.58           H  
ATOM   2912 2HG1 VAL A 196       3.428  36.685   6.390  1.00  0.58           H  
ATOM   2913 3HG1 VAL A 196       3.301  37.703   7.827  1.00  0.58           H  
ATOM   2914 1HG2 VAL A 196       3.413  35.448   9.828  1.00  0.58           H  
ATOM   2915 2HG2 VAL A 196       2.266  36.806   9.875  1.00  0.58           H  
ATOM   2916 3HG2 VAL A 196       1.668  35.133   9.903  1.00  0.58           H  
ATOM   2917  N   ASN A 197       0.944  35.433   5.204  1.00  0.59           N  
ATOM   2918  CA  ASN A 197       0.928  35.532   3.753  1.00  0.59           C  
ATOM   2919  C   ASN A 197       2.147  36.263   3.174  1.00  0.59           C  
ATOM   2920  O   ASN A 197       2.006  37.251   2.444  1.00  0.59           O  
ATOM   2921  CB  ASN A 197      -0.376  36.167   3.279  1.00  0.59           C  
ATOM   2922  CG  ASN A 197      -0.637  35.964   1.791  1.00  0.59           C  
ATOM   2923  OD1 ASN A 197      -0.232  34.952   1.205  1.00  0.59           O  
ATOM   2924  ND2 ASN A 197      -1.319  36.908   1.176  1.00  0.59           N  
ATOM   2925  H   ASN A 197       0.904  34.512   5.634  1.00  0.59           H  
ATOM   2926  HA  ASN A 197       0.955  34.515   3.359  1.00  0.59           H  
ATOM   2927 1HB  ASN A 197      -1.209  35.742   3.848  1.00  0.59           H  
ATOM   2928 2HB  ASN A 197      -0.361  37.236   3.481  1.00  0.59           H  
ATOM   2929 1HD2 ASN A 197      -1.523  36.822   0.200  1.00  0.59           H  
ATOM   2930 2HD2 ASN A 197      -1.634  37.708   1.684  1.00  0.59           H  
ATOM   2931  N   ARG A 198       3.348  35.795   3.533  1.00  0.60           N  
ATOM   2932  CA  ARG A 198       4.588  36.388   3.030  1.00  0.60           C  
ATOM   2933  C   ARG A 198       5.616  35.339   2.576  1.00  0.60           C  
ATOM   2934  O   ARG A 198       5.703  34.266   3.169  1.00  0.60           O  
ATOM   2935  CB  ARG A 198       5.267  37.279   4.072  1.00  0.60           C  
ATOM   2936  CG  ARG A 198       4.542  38.549   4.456  1.00  0.60           C  
ATOM   2937  CD  ARG A 198       4.562  39.465   3.296  1.00  0.60           C  
ATOM   2938  NE  ARG A 198       4.010  40.744   3.568  1.00  0.60           N  
ATOM   2939  CZ  ARG A 198       2.723  41.096   3.533  1.00  0.60           C  
ATOM   2940  NH1 ARG A 198       1.771  40.207   3.262  1.00  0.60           N  
ATOM   2941  NH2 ARG A 198       2.430  42.369   3.774  1.00  0.60           N  
ATOM   2942  H   ARG A 198       3.387  35.000   4.153  1.00  0.60           H  
ATOM   2943  HA  ARG A 198       4.298  37.018   2.199  1.00  0.60           H  
ATOM   2944 1HB  ARG A 198       5.407  36.709   4.985  1.00  0.60           H  
ATOM   2945 2HB  ARG A 198       6.260  37.568   3.736  1.00  0.60           H  
ATOM   2946 1HG  ARG A 198       3.504  38.351   4.709  1.00  0.60           H  
ATOM   2947 2HG  ARG A 198       5.036  39.035   5.293  1.00  0.60           H  
ATOM   2948 1HD  ARG A 198       5.598  39.618   2.990  1.00  0.60           H  
ATOM   2949 2HD  ARG A 198       4.002  39.023   2.475  1.00  0.60           H  
ATOM   2950  HE  ARG A 198       4.694  41.486   3.746  1.00  0.60           H  
ATOM   2951 1HH1 ARG A 198       2.011  39.219   3.059  1.00  0.60           H  
ATOM   2952 2HH1 ARG A 198       0.807  40.494   3.241  1.00  0.60           H  
ATOM   2953 1HH2 ARG A 198       3.212  43.042   3.965  1.00  0.60           H  
ATOM   2954 2HH2 ARG A 198       1.478  42.686   3.758  1.00  0.60           H  
ATOM   2955  N   PRO A 199       6.411  35.643   1.513  1.00  0.60           N  
ATOM   2956  CA  PRO A 199       7.493  34.846   0.935  1.00  0.60           C  
ATOM   2957  C   PRO A 199       8.739  34.789   1.806  1.00  0.60           C  
ATOM   2958  O   PRO A 199       9.662  34.022   1.531  1.00  0.60           O  
ATOM   2959  CB  PRO A 199       7.781  35.569  -0.385  1.00  0.60           C  
ATOM   2960  CG  PRO A 199       7.387  36.994  -0.141  1.00  0.60           C  
ATOM   2961  CD  PRO A 199       6.195  36.924   0.773  1.00  0.60           C  
ATOM   2962  HA  PRO A 199       7.119  33.830   0.744  1.00  0.60           H  
ATOM   2963 1HB  PRO A 199       8.848  35.470  -0.635  1.00  0.60           H  
ATOM   2964 2HB  PRO A 199       7.215  35.100  -1.203  1.00  0.60           H  
ATOM   2965 1HG  PRO A 199       8.230  37.541   0.308  1.00  0.60           H  
ATOM   2966 2HG  PRO A 199       7.162  37.492  -1.096  1.00  0.60           H  
ATOM   2967 1HD  PRO A 199       6.243  37.795   1.423  1.00  0.60           H  
ATOM   2968 2HD  PRO A 199       5.269  36.884   0.175  1.00  0.60           H  
ATOM   2969  N   ASN A 200       8.783  35.620   2.838  1.00  0.61           N  
ATOM   2970  CA  ASN A 200       9.933  35.681   3.715  1.00  0.61           C  
ATOM   2971  C   ASN A 200       9.458  35.448   5.135  1.00  0.61           C  
ATOM   2972  O   ASN A 200       9.811  36.176   6.066  1.00  0.61           O  
ATOM   2973  CB  ASN A 200      10.605  37.038   3.590  1.00  0.61           C  
ATOM   2974  CG  ASN A 200      11.142  37.297   2.203  1.00  0.61           C  
ATOM   2975  OD1 ASN A 200      10.557  38.072   1.436  1.00  0.61           O  
ATOM   2976  ND2 ASN A 200      12.240  36.683   1.868  1.00  0.61           N  
ATOM   2977  H   ASN A 200       8.004  36.224   3.030  1.00  0.61           H  
ATOM   2978  HA  ASN A 200      10.638  34.891   3.457  1.00  0.61           H  
ATOM   2979 1HB  ASN A 200       9.895  37.827   3.846  1.00  0.61           H  
ATOM   2980 2HB  ASN A 200      11.430  37.105   4.298  1.00  0.61           H  
ATOM   2981 1HD2 ASN A 200      12.638  36.825   0.962  1.00  0.61           H  
ATOM   2982 2HD2 ASN A 200      12.694  36.055   2.521  1.00  0.61           H  
ATOM   2983  N   ALA A 201       8.700  34.373   5.300  1.00  0.61           N  
ATOM   2984  CA  ALA A 201       8.184  33.970   6.595  1.00  0.61           C  
ATOM   2985  C   ALA A 201       8.045  32.449   6.616  1.00  0.61           C  
ATOM   2986  O   ALA A 201       7.335  31.862   5.796  1.00  0.61           O  
ATOM   2987  CB  ALA A 201       6.861  34.661   6.885  1.00  0.61           C  
ATOM   2988  H   ALA A 201       8.465  33.814   4.488  1.00  0.61           H  
ATOM   2989  HA  ALA A 201       8.898  34.261   7.345  1.00  0.61           H  
ATOM   2990 1HB  ALA A 201       6.507  34.360   7.869  1.00  0.61           H  
ATOM   2991 2HB  ALA A 201       7.006  35.741   6.870  1.00  0.61           H  
ATOM   2992 3HB  ALA A 201       6.126  34.379   6.129  1.00  0.61           H  
ATOM   2993  N   PHE A 202       8.751  31.828   7.555  1.00  0.61           N  
ATOM   2994  CA  PHE A 202       8.827  30.371   7.655  1.00  0.61           C  
ATOM   2995  C   PHE A 202       8.738  29.881   9.089  1.00  0.61           C  
ATOM   2996  O   PHE A 202       8.697  30.680  10.029  1.00  0.61           O  
ATOM   2997  CB  PHE A 202      10.130  29.876   7.033  1.00  0.61           C  
ATOM   2998  CG  PHE A 202      10.278  30.287   5.623  1.00  0.61           C  
ATOM   2999  CD1 PHE A 202      10.970  31.447   5.309  1.00  0.61           C  
ATOM   3000  CD2 PHE A 202       9.705  29.555   4.612  1.00  0.61           C  
ATOM   3001  CE1 PHE A 202      11.084  31.860   4.000  1.00  0.61           C  
ATOM   3002  CE2 PHE A 202       9.812  29.962   3.301  1.00  0.61           C  
ATOM   3003  CZ  PHE A 202      10.503  31.119   2.997  1.00  0.61           C  
ATOM   3004  H   PHE A 202       9.291  32.405   8.205  1.00  0.61           H  
ATOM   3005  HA  PHE A 202       7.996  29.943   7.097  1.00  0.61           H  
ATOM   3006 1HB  PHE A 202      10.965  30.256   7.589  1.00  0.61           H  
ATOM   3007 2HB  PHE A 202      10.174  28.795   7.081  1.00  0.61           H  
ATOM   3008  HD1 PHE A 202      11.418  32.027   6.124  1.00  0.61           H  
ATOM   3009  HD2 PHE A 202       9.161  28.659   4.865  1.00  0.61           H  
ATOM   3010  HE1 PHE A 202      11.625  32.769   3.757  1.00  0.61           H  
ATOM   3011  HE2 PHE A 202       9.350  29.378   2.506  1.00  0.61           H  
ATOM   3012  HZ  PHE A 202      10.589  31.453   1.962  1.00  0.61           H  
ATOM   3013  N   LEU A 203       8.636  28.570   9.255  1.00  0.60           N  
ATOM   3014  CA  LEU A 203       8.625  28.010  10.588  1.00  0.60           C  
ATOM   3015  C   LEU A 203       9.976  27.539  11.039  1.00  0.60           C  
ATOM   3016  O   LEU A 203      10.823  27.085  10.248  1.00  0.60           O  
ATOM   3017  CB  LEU A 203       7.687  26.816  10.736  1.00  0.60           C  
ATOM   3018  CG  LEU A 203       6.293  27.085  10.470  1.00  0.60           C  
ATOM   3019  CD1 LEU A 203       5.501  25.828  10.705  1.00  0.60           C  
ATOM   3020  CD2 LEU A 203       5.854  28.262  11.346  1.00  0.60           C  
ATOM   3021  H   LEU A 203       8.613  27.952   8.451  1.00  0.60           H  
ATOM   3022  HA  LEU A 203       8.297  28.781  11.284  1.00  0.60           H  
ATOM   3023 1HB  LEU A 203       8.009  26.037  10.040  1.00  0.60           H  
ATOM   3024 2HB  LEU A 203       7.769  26.426  11.752  1.00  0.60           H  
ATOM   3025  HG  LEU A 203       6.173  27.331   9.434  1.00  0.60           H  
ATOM   3026 1HD1 LEU A 203       4.480  26.020  10.492  1.00  0.60           H  
ATOM   3027 2HD1 LEU A 203       5.863  25.041  10.053  1.00  0.60           H  
ATOM   3028 3HD1 LEU A 203       5.600  25.514  11.743  1.00  0.60           H  
ATOM   3029 1HD2 LEU A 203       4.831  28.499  11.149  1.00  0.60           H  
ATOM   3030 2HD2 LEU A 203       5.976  28.005  12.399  1.00  0.60           H  
ATOM   3031 3HD2 LEU A 203       6.467  29.132  11.115  1.00  0.60           H  
ATOM   3032  N   HIS A 204      10.123  27.604  12.341  1.00  0.59           N  
ATOM   3033  CA  HIS A 204      11.241  27.046  13.030  1.00  0.59           C  
ATOM   3034  C   HIS A 204      10.836  25.966  14.023  1.00  0.59           C  
ATOM   3035  O   HIS A 204       9.968  26.177  14.887  1.00  0.59           O  
ATOM   3036  CB  HIS A 204      11.995  28.111  13.754  1.00  0.59           C  
ATOM   3037  CG  HIS A 204      12.959  27.531  14.588  1.00  0.59           C  
ATOM   3038  ND1 HIS A 204      14.184  27.302  14.184  1.00  0.59           N  
ATOM   3039  CD2 HIS A 204      12.863  27.023  15.815  1.00  0.59           C  
ATOM   3040  CE1 HIS A 204      14.845  26.713  15.107  1.00  0.59           C  
ATOM   3041  NE2 HIS A 204      14.059  26.525  16.126  1.00  0.59           N  
ATOM   3042  H   HIS A 204       9.415  28.070  12.907  1.00  0.59           H  
ATOM   3043  HA  HIS A 204      11.904  26.597  12.304  1.00  0.59           H  
ATOM   3044 1HB  HIS A 204      12.524  28.707  13.018  1.00  0.59           H  
ATOM   3045 2HB  HIS A 204      11.362  28.754  14.268  1.00  0.59           H  
ATOM   3046  HD2 HIS A 204      11.979  26.994  16.433  1.00  0.59           H  
ATOM   3047  HE1 HIS A 204      15.870  26.423  15.009  1.00  0.59           H  
ATOM   3048  HE2 HIS A 204      14.294  26.066  16.996  1.00  0.59           H  
ATOM   3049  N   LEU A 205      11.486  24.817  13.908  1.00  0.59           N  
ATOM   3050  CA  LEU A 205      11.215  23.703  14.803  1.00  0.59           C  
ATOM   3051  C   LEU A 205      12.374  23.454  15.765  1.00  0.59           C  
ATOM   3052  O   LEU A 205      13.540  23.575  15.395  1.00  0.59           O  
ATOM   3053  CB  LEU A 205      10.859  22.460  13.998  1.00  0.59           C  
ATOM   3054  CG  LEU A 205       9.571  22.595  13.120  1.00  0.59           C  
ATOM   3055  CD1 LEU A 205       9.366  21.309  12.328  1.00  0.59           C  
ATOM   3056  CD2 LEU A 205       8.343  22.899  13.993  1.00  0.59           C  
ATOM   3057  H   LEU A 205      12.217  24.757  13.192  1.00  0.59           H  
ATOM   3058  HA  LEU A 205      10.343  23.954  15.405  1.00  0.59           H  
ATOM   3059 1HB  LEU A 205      11.693  22.226  13.334  1.00  0.59           H  
ATOM   3060 2HB  LEU A 205      10.738  21.657  14.666  1.00  0.59           H  
ATOM   3061  HG  LEU A 205       9.699  23.412  12.435  1.00  0.59           H  
ATOM   3062 1HD1 LEU A 205       8.481  21.404  11.701  1.00  0.59           H  
ATOM   3063 2HD1 LEU A 205      10.233  21.130  11.707  1.00  0.59           H  
ATOM   3064 3HD1 LEU A 205       9.228  20.471  13.007  1.00  0.59           H  
ATOM   3065 1HD2 LEU A 205       7.464  23.000  13.354  1.00  0.59           H  
ATOM   3066 2HD2 LEU A 205       8.177  22.089  14.699  1.00  0.59           H  
ATOM   3067 3HD2 LEU A 205       8.499  23.829  14.544  1.00  0.59           H  
ATOM   3068  N   ASP A 206      12.021  23.099  16.996  1.00  0.58           N  
ATOM   3069  CA  ASP A 206      12.948  22.856  18.103  1.00  0.58           C  
ATOM   3070  C   ASP A 206      12.598  21.566  18.803  1.00  0.58           C  
ATOM   3071  O   ASP A 206      11.507  21.426  19.360  1.00  0.58           O  
ATOM   3072  CB  ASP A 206      12.947  24.039  19.094  1.00  0.58           C  
ATOM   3073  CG  ASP A 206      13.983  23.915  20.277  1.00  0.58           C  
ATOM   3074  OD1 ASP A 206      14.181  22.822  20.778  1.00  0.58           O  
ATOM   3075  OD2 ASP A 206      14.595  24.913  20.617  1.00  0.58           O  
ATOM   3076  H   ASP A 206      11.032  23.017  17.187  1.00  0.58           H  
ATOM   3077  HA  ASP A 206      13.946  22.738  17.693  1.00  0.58           H  
ATOM   3078 1HB  ASP A 206      13.158  24.961  18.551  1.00  0.58           H  
ATOM   3079 2HB  ASP A 206      11.950  24.152  19.524  1.00  0.58           H  
ATOM   3080  N   THR A 207      13.518  20.610  18.769  1.00  0.58           N  
ATOM   3081  CA  THR A 207      13.215  19.294  19.321  1.00  0.58           C  
ATOM   3082  C   THR A 207      12.841  19.307  20.820  1.00  0.58           C  
ATOM   3083  O   THR A 207      12.077  18.440  21.261  1.00  0.58           O  
ATOM   3084  CB  THR A 207      14.395  18.326  19.060  1.00  0.58           C  
ATOM   3085  OG1 THR A 207      15.604  18.824  19.661  1.00  0.58           O  
ATOM   3086  CG2 THR A 207      14.637  18.162  17.551  1.00  0.58           C  
ATOM   3087  H   THR A 207      14.417  20.804  18.318  1.00  0.58           H  
ATOM   3088  HA  THR A 207      12.360  18.902  18.792  1.00  0.58           H  
ATOM   3089  HB  THR A 207      14.157  17.381  19.478  1.00  0.58           H  
ATOM   3090  HG1 THR A 207      15.603  18.668  20.639  1.00  0.58           H  
ATOM   3091 1HG2 THR A 207      15.462  17.471  17.385  1.00  0.58           H  
ATOM   3092 2HG2 THR A 207      13.739  17.773  17.073  1.00  0.58           H  
ATOM   3093 3HG2 THR A 207      14.884  19.132  17.115  1.00  0.58           H  
ATOM   3094  N   TYR A 208      13.326  20.293  21.600  1.00  0.58           N  
ATOM   3095  CA  TYR A 208      12.953  20.372  23.016  1.00  0.58           C  
ATOM   3096  C   TYR A 208      11.456  20.558  23.138  1.00  0.58           C  
ATOM   3097  O   TYR A 208      10.781  19.832  23.860  1.00  0.58           O  
ATOM   3098  CB  TYR A 208      13.671  21.517  23.750  1.00  0.58           C  
ATOM   3099  CG  TYR A 208      13.129  21.794  25.182  1.00  0.58           C  
ATOM   3100  CD1 TYR A 208      13.464  21.010  26.260  1.00  0.58           C  
ATOM   3101  CD2 TYR A 208      12.284  22.862  25.375  1.00  0.58           C  
ATOM   3102  CE1 TYR A 208      12.952  21.291  27.514  1.00  0.58           C  
ATOM   3103  CE2 TYR A 208      11.769  23.145  26.621  1.00  0.58           C  
ATOM   3104  CZ  TYR A 208      12.101  22.361  27.689  1.00  0.58           C  
ATOM   3105  OH  TYR A 208      11.593  22.636  28.945  1.00  0.58           O  
ATOM   3106  H   TYR A 208      13.903  21.038  21.191  1.00  0.58           H  
ATOM   3107  HA  TYR A 208      13.218  19.431  23.498  1.00  0.58           H  
ATOM   3108 1HB  TYR A 208      14.737  21.282  23.825  1.00  0.58           H  
ATOM   3109 2HB  TYR A 208      13.579  22.434  23.171  1.00  0.58           H  
ATOM   3110  HD1 TYR A 208      14.117  20.181  26.132  1.00  0.58           H  
ATOM   3111  HD2 TYR A 208      12.024  23.480  24.532  1.00  0.58           H  
ATOM   3112  HE1 TYR A 208      13.220  20.672  28.363  1.00  0.58           H  
ATOM   3113  HE2 TYR A 208      11.101  23.991  26.756  1.00  0.58           H  
ATOM   3114  HH  TYR A 208      11.804  21.908  29.539  1.00  0.58           H  
ATOM   3115  N   HIS A 209      10.945  21.549  22.411  1.00  0.59           N  
ATOM   3116  CA  HIS A 209       9.540  21.914  22.450  1.00  0.59           C  
ATOM   3117  C   HIS A 209       8.634  20.964  21.693  1.00  0.59           C  
ATOM   3118  O   HIS A 209       7.515  20.656  22.127  1.00  0.59           O  
ATOM   3119  CB  HIS A 209       9.367  23.313  21.894  1.00  0.59           C  
ATOM   3120  CG  HIS A 209       9.865  24.333  22.806  1.00  0.59           C  
ATOM   3121  ND1 HIS A 209       9.305  24.516  24.029  1.00  0.59           N  
ATOM   3122  CD2 HIS A 209      10.823  25.277  22.693  1.00  0.59           C  
ATOM   3123  CE1 HIS A 209       9.883  25.494  24.642  1.00  0.59           C  
ATOM   3124  NE2 HIS A 209      10.799  26.000  23.866  1.00  0.59           N  
ATOM   3125  H   HIS A 209      11.575  22.071  21.808  1.00  0.59           H  
ATOM   3126  HA  HIS A 209       9.207  21.923  23.482  1.00  0.59           H  
ATOM   3127 1HB  HIS A 209       9.908  23.400  20.947  1.00  0.59           H  
ATOM   3128 2HB  HIS A 209       8.312  23.502  21.691  1.00  0.59           H  
ATOM   3129  HD2 HIS A 209      11.471  25.455  21.832  1.00  0.59           H  
ATOM   3130  HE1 HIS A 209       9.613  25.832  25.627  1.00  0.59           H  
ATOM   3131  HE2 HIS A 209      11.357  26.826  24.141  1.00  0.59           H  
ATOM   3132  N   MET A 210       9.102  20.475  20.559  1.00  0.60           N  
ATOM   3133  CA  MET A 210       8.249  19.610  19.775  1.00  0.60           C  
ATOM   3134  C   MET A 210       7.969  18.326  20.520  1.00  0.60           C  
ATOM   3135  O   MET A 210       6.849  17.822  20.503  1.00  0.60           O  
ATOM   3136  CB  MET A 210       8.846  19.271  18.439  1.00  0.60           C  
ATOM   3137  CG  MET A 210       8.924  20.349  17.444  1.00  0.60           C  
ATOM   3138  SD  MET A 210       9.370  19.628  15.897  1.00  0.60           S  
ATOM   3139  CE  MET A 210      11.007  19.212  16.279  1.00  0.60           C  
ATOM   3140  H   MET A 210      10.031  20.728  20.224  1.00  0.60           H  
ATOM   3141  HA  MET A 210       7.299  20.116  19.602  1.00  0.60           H  
ATOM   3142 1HB  MET A 210       9.855  18.896  18.588  1.00  0.60           H  
ATOM   3143 2HB  MET A 210       8.250  18.484  17.984  1.00  0.60           H  
ATOM   3144 1HG  MET A 210       7.963  20.848  17.339  1.00  0.60           H  
ATOM   3145 2HG  MET A 210       9.668  21.079  17.724  1.00  0.60           H  
ATOM   3146 1HE  MET A 210      11.431  18.739  15.456  1.00  0.60           H  
ATOM   3147 2HE  MET A 210      11.571  20.103  16.526  1.00  0.60           H  
ATOM   3148 3HE  MET A 210      11.002  18.537  17.111  1.00  0.60           H  
ATOM   3149  N   ASN A 211       8.926  17.858  21.323  1.00  0.62           N  
ATOM   3150  CA  ASN A 211       8.711  16.601  22.012  1.00  0.62           C  
ATOM   3151  C   ASN A 211       7.940  16.818  23.336  1.00  0.62           C  
ATOM   3152  O   ASN A 211       7.869  15.921  24.178  1.00  0.62           O  
ATOM   3153  CB  ASN A 211      10.063  15.967  22.280  1.00  0.62           C  
ATOM   3154  CG  ASN A 211      10.062  14.479  22.356  1.00  0.62           C  
ATOM   3155  OD1 ASN A 211       9.499  13.799  21.484  1.00  0.62           O  
ATOM   3156  ND2 ASN A 211      10.682  13.948  23.364  1.00  0.62           N  
ATOM   3157  H   ASN A 211       9.848  18.300  21.378  1.00  0.62           H  
ATOM   3158  HA  ASN A 211       8.116  15.946  21.375  1.00  0.62           H  
ATOM   3159 1HB  ASN A 211      10.749  16.260  21.487  1.00  0.62           H  
ATOM   3160 2HB  ASN A 211      10.467  16.369  23.211  1.00  0.62           H  
ATOM   3161 1HD2 ASN A 211      10.759  12.938  23.429  1.00  0.62           H  
ATOM   3162 2HD2 ASN A 211      11.107  14.531  24.054  1.00  0.62           H  
ATOM   3163  N   ILE A 212       7.317  17.998  23.478  1.00  0.64           N  
ATOM   3164  CA  ILE A 212       6.453  18.366  24.588  1.00  0.64           C  
ATOM   3165  C   ILE A 212       5.013  18.557  24.102  1.00  0.64           C  
ATOM   3166  O   ILE A 212       4.079  18.007  24.691  1.00  0.64           O  
ATOM   3167  CB  ILE A 212       6.961  19.638  25.300  1.00  0.64           C  
ATOM   3168  CG1 ILE A 212       8.337  19.342  25.924  1.00  0.64           C  
ATOM   3169  CG2 ILE A 212       5.950  20.123  26.341  1.00  0.64           C  
ATOM   3170  CD1 ILE A 212       9.060  20.554  26.457  1.00  0.64           C  
ATOM   3171  H   ILE A 212       7.447  18.709  22.764  1.00  0.64           H  
ATOM   3172  HA  ILE A 212       6.461  17.555  25.315  1.00  0.64           H  
ATOM   3173  HB  ILE A 212       7.105  20.425  24.568  1.00  0.64           H  
ATOM   3174 1HG1 ILE A 212       8.204  18.635  26.738  1.00  0.64           H  
ATOM   3175 2HG1 ILE A 212       8.963  18.879  25.171  1.00  0.64           H  
ATOM   3176 1HG2 ILE A 212       6.325  21.025  26.819  1.00  0.64           H  
ATOM   3177 2HG2 ILE A 212       4.998  20.343  25.849  1.00  0.64           H  
ATOM   3178 3HG2 ILE A 212       5.800  19.349  27.091  1.00  0.64           H  
ATOM   3179 1HD1 ILE A 212      10.020  20.245  26.870  1.00  0.64           H  
ATOM   3180 2HD1 ILE A 212       9.233  21.261  25.656  1.00  0.64           H  
ATOM   3181 3HD1 ILE A 212       8.466  21.021  27.234  1.00  0.64           H  
ATOM   3182  N   GLU A 213       4.841  19.347  23.031  1.00  0.66           N  
ATOM   3183  CA  GLU A 213       3.501  19.669  22.524  1.00  0.66           C  
ATOM   3184  C   GLU A 213       3.010  18.871  21.305  1.00  0.66           C  
ATOM   3185  O   GLU A 213       1.800  18.798  21.076  1.00  0.66           O  
ATOM   3186  CB  GLU A 213       3.400  21.141  22.134  1.00  0.66           C  
ATOM   3187  CG  GLU A 213       3.610  22.150  23.233  1.00  0.66           C  
ATOM   3188  CD  GLU A 213       2.580  22.133  24.345  1.00  0.66           C  
ATOM   3189  OE1 GLU A 213       1.563  21.492  24.197  1.00  0.66           O  
ATOM   3190  OE2 GLU A 213       2.785  22.823  25.338  1.00  0.66           O  
ATOM   3191  H   GLU A 213       5.664  19.758  22.589  1.00  0.66           H  
ATOM   3192  HA  GLU A 213       2.796  19.489  23.334  1.00  0.66           H  
ATOM   3193 1HB  GLU A 213       4.139  21.353  21.357  1.00  0.66           H  
ATOM   3194 2HB  GLU A 213       2.420  21.331  21.697  1.00  0.66           H  
ATOM   3195 1HG  GLU A 213       4.600  21.993  23.654  1.00  0.66           H  
ATOM   3196 2HG  GLU A 213       3.589  23.112  22.756  1.00  0.66           H  
ATOM   3197  N   GLU A 214       3.909  18.342  20.476  1.00  0.68           N  
ATOM   3198  CA  GLU A 214       3.474  17.722  19.229  1.00  0.68           C  
ATOM   3199  C   GLU A 214       3.370  16.203  19.264  1.00  0.68           C  
ATOM   3200  O   GLU A 214       4.162  15.512  19.907  1.00  0.68           O  
ATOM   3201  CB  GLU A 214       4.419  18.117  18.112  1.00  0.68           C  
ATOM   3202  CG  GLU A 214       4.439  19.584  17.795  1.00  0.68           C  
ATOM   3203  CD  GLU A 214       5.376  19.808  16.743  1.00  0.68           C  
ATOM   3204  OE1 GLU A 214       6.203  18.962  16.591  1.00  0.68           O  
ATOM   3205  OE2 GLU A 214       5.285  20.767  16.015  1.00  0.68           O  
ATOM   3206  H   GLU A 214       4.908  18.365  20.676  1.00  0.68           H  
ATOM   3207  HA  GLU A 214       2.485  18.112  18.989  1.00  0.68           H  
ATOM   3208 1HB  GLU A 214       5.434  17.818  18.370  1.00  0.68           H  
ATOM   3209 2HB  GLU A 214       4.150  17.578  17.200  1.00  0.68           H  
ATOM   3210 1HG  GLU A 214       3.454  19.895  17.479  1.00  0.68           H  
ATOM   3211 2HG  GLU A 214       4.722  20.154  18.682  1.00  0.68           H  
ATOM   3212  N   ASN A 215       2.440  15.662  18.477  1.00  0.69           N  
ATOM   3213  CA  ASN A 215       2.266  14.213  18.372  1.00  0.69           C  
ATOM   3214  C   ASN A 215       3.236  13.593  17.365  1.00  0.69           C  
ATOM   3215  O   ASN A 215       2.835  13.036  16.342  1.00  0.69           O  
ATOM   3216  CB  ASN A 215       0.834  13.880  18.011  1.00  0.69           C  
ATOM   3217  CG  ASN A 215      -0.131  14.246  19.109  1.00  0.69           C  
ATOM   3218  OD1 ASN A 215       0.141  14.021  20.294  1.00  0.69           O  
ATOM   3219  ND2 ASN A 215      -1.252  14.810  18.739  1.00  0.69           N  
ATOM   3220  H   ASN A 215       1.827  16.271  17.957  1.00  0.69           H  
ATOM   3221  HA  ASN A 215       2.486  13.770  19.345  1.00  0.69           H  
ATOM   3222 1HB  ASN A 215       0.554  14.411  17.101  1.00  0.69           H  
ATOM   3223 2HB  ASN A 215       0.750  12.813  17.807  1.00  0.69           H  
ATOM   3224 1HD2 ASN A 215      -1.929  15.076  19.426  1.00  0.69           H  
ATOM   3225 2HD2 ASN A 215      -1.434  14.976  17.771  1.00  0.69           H  
ATOM   3226  N   GLY A 216       4.516  13.695  17.703  1.00  0.70           N  
ATOM   3227  CA  GLY A 216       5.638  13.212  16.907  1.00  0.70           C  
ATOM   3228  C   GLY A 216       6.368  14.361  16.218  1.00  0.70           C  
ATOM   3229  O   GLY A 216       5.798  15.082  15.393  1.00  0.70           O  
ATOM   3230  H   GLY A 216       4.699  14.180  18.584  1.00  0.70           H  
ATOM   3231 1HA  GLY A 216       6.330  12.672  17.552  1.00  0.70           H  
ATOM   3232 2HA  GLY A 216       5.275  12.505  16.161  1.00  0.70           H  
ATOM   3233  N   MET A 217       7.663  14.484  16.512  1.00  0.71           N  
ATOM   3234  CA  MET A 217       8.455  15.583  15.968  1.00  0.71           C  
ATOM   3235  C   MET A 217       8.565  15.445  14.465  1.00  0.71           C  
ATOM   3236  O   MET A 217       8.498  16.419  13.715  1.00  0.71           O  
ATOM   3237  CB  MET A 217       9.858  15.510  16.531  1.00  0.71           C  
ATOM   3238  CG  MET A 217       9.987  15.774  17.993  1.00  0.71           C  
ATOM   3239  SD  MET A 217      11.663  15.909  18.418  1.00  0.71           S  
ATOM   3240  CE  MET A 217      12.071  14.212  18.186  1.00  0.71           C  
ATOM   3241  H   MET A 217       8.085  13.846  17.173  1.00  0.71           H  
ATOM   3242  HA  MET A 217       7.973  16.535  16.206  1.00  0.71           H  
ATOM   3243 1HB  MET A 217      10.279  14.528  16.333  1.00  0.71           H  
ATOM   3244 2HB  MET A 217      10.482  16.235  16.017  1.00  0.71           H  
ATOM   3245 1HG  MET A 217       9.480  16.650  18.274  1.00  0.71           H  
ATOM   3246 2HG  MET A 217       9.558  14.946  18.557  1.00  0.71           H  
ATOM   3247 1HE  MET A 217      13.123  14.067  18.350  1.00  0.71           H  
ATOM   3248 2HE  MET A 217      11.495  13.604  18.882  1.00  0.71           H  
ATOM   3249 3HE  MET A 217      11.833  13.911  17.172  1.00  0.71           H  
ATOM   3250  N   ALA A 218       8.718  14.199  14.025  1.00  0.71           N  
ATOM   3251  CA  ALA A 218       8.850  13.898  12.613  1.00  0.71           C  
ATOM   3252  C   ALA A 218       7.599  14.314  11.864  1.00  0.71           C  
ATOM   3253  O   ALA A 218       7.677  14.815  10.746  1.00  0.71           O  
ATOM   3254  CB  ALA A 218       9.111  12.419  12.425  1.00  0.71           C  
ATOM   3255  H   ALA A 218       8.748  13.448  14.696  1.00  0.71           H  
ATOM   3256  HA  ALA A 218       9.691  14.466  12.216  1.00  0.71           H  
ATOM   3257 1HB  ALA A 218       9.226  12.187  11.374  1.00  0.71           H  
ATOM   3258 2HB  ALA A 218      10.019  12.157  12.953  1.00  0.71           H  
ATOM   3259 3HB  ALA A 218       8.277  11.850  12.826  1.00  0.71           H  
ATOM   3260  N   LYS A 219       6.433  14.122  12.489  1.00  0.72           N  
ATOM   3261  CA  LYS A 219       5.177  14.471  11.845  1.00  0.72           C  
ATOM   3262  C   LYS A 219       5.157  15.952  11.555  1.00  0.72           C  
ATOM   3263  O   LYS A 219       4.795  16.374  10.454  1.00  0.72           O  
ATOM   3264  CB  LYS A 219       3.977  14.088  12.705  1.00  0.72           C  
ATOM   3265  CG  LYS A 219       2.635  14.390  12.059  1.00  0.72           C  
ATOM   3266  CD  LYS A 219       1.477  13.920  12.925  1.00  0.72           C  
ATOM   3267  CE  LYS A 219       0.139  14.247  12.272  1.00  0.72           C  
ATOM   3268  NZ  LYS A 219      -1.007  13.778  13.088  1.00  0.72           N  
ATOM   3269  H   LYS A 219       6.419  13.741  13.425  1.00  0.72           H  
ATOM   3270  HA  LYS A 219       5.111  13.941  10.895  1.00  0.72           H  
ATOM   3271 1HB  LYS A 219       4.015  13.026  12.942  1.00  0.72           H  
ATOM   3272 2HB  LYS A 219       4.014  14.629  13.652  1.00  0.72           H  
ATOM   3273 1HG  LYS A 219       2.548  15.467  11.908  1.00  0.72           H  
ATOM   3274 2HG  LYS A 219       2.578  13.899  11.088  1.00  0.72           H  
ATOM   3275 1HD  LYS A 219       1.550  12.842  13.077  1.00  0.72           H  
ATOM   3276 2HD  LYS A 219       1.535  14.407  13.904  1.00  0.72           H  
ATOM   3277 1HE  LYS A 219       0.061  15.326  12.138  1.00  0.72           H  
ATOM   3278 2HE  LYS A 219       0.097  13.765  11.295  1.00  0.72           H  
ATOM   3279 1HZ  LYS A 219      -1.873  14.009  12.619  1.00  0.72           H  
ATOM   3280 2HZ  LYS A 219      -0.944  12.776  13.208  1.00  0.72           H  
ATOM   3281 3HZ  LYS A 219      -0.983  14.227  13.990  1.00  0.72           H  
ATOM   3282  N   SER A 220       5.564  16.740  12.550  1.00  0.73           N  
ATOM   3283  CA  SER A 220       5.613  18.186  12.401  1.00  0.73           C  
ATOM   3284  C   SER A 220       6.553  18.601  11.302  1.00  0.73           C  
ATOM   3285  O   SER A 220       6.219  19.464  10.494  1.00  0.73           O  
ATOM   3286  CB  SER A 220       6.028  18.830  13.664  1.00  0.73           C  
ATOM   3287  OG  SER A 220       6.078  20.220  13.527  1.00  0.73           O  
ATOM   3288  H   SER A 220       5.834  16.311  13.442  1.00  0.73           H  
ATOM   3289  HA  SER A 220       4.613  18.535  12.148  1.00  0.73           H  
ATOM   3290 1HB  SER A 220       5.297  18.556  14.402  1.00  0.73           H  
ATOM   3291 2HB  SER A 220       6.991  18.452  13.998  1.00  0.73           H  
ATOM   3292  HG  SER A 220       6.060  20.549  14.445  1.00  0.73           H  
ATOM   3293  N   VAL A 221       7.727  17.981  11.259  1.00  0.75           N  
ATOM   3294  CA  VAL A 221       8.674  18.301  10.210  1.00  0.75           C  
ATOM   3295  C   VAL A 221       8.093  18.016   8.850  1.00  0.75           C  
ATOM   3296  O   VAL A 221       8.246  18.824   7.934  1.00  0.75           O  
ATOM   3297  CB  VAL A 221       9.943  17.486  10.337  1.00  0.75           C  
ATOM   3298  CG1 VAL A 221      10.762  17.678   9.118  1.00  0.75           C  
ATOM   3299  CG2 VAL A 221      10.724  17.900  11.499  1.00  0.75           C  
ATOM   3300  H   VAL A 221       7.957  17.287  11.974  1.00  0.75           H  
ATOM   3301  HA  VAL A 221       8.917  19.359  10.270  1.00  0.75           H  
ATOM   3302  HB  VAL A 221       9.679  16.456  10.441  1.00  0.75           H  
ATOM   3303 1HG1 VAL A 221      11.658  17.098   9.211  1.00  0.75           H  
ATOM   3304 2HG1 VAL A 221      10.207  17.354   8.238  1.00  0.75           H  
ATOM   3305 3HG1 VAL A 221      11.010  18.721   9.026  1.00  0.75           H  
ATOM   3306 1HG2 VAL A 221      11.617  17.279  11.535  1.00  0.75           H  
ATOM   3307 2HG2 VAL A 221      11.006  18.939  11.396  1.00  0.75           H  
ATOM   3308 3HG2 VAL A 221      10.140  17.765  12.406  1.00  0.75           H  
ATOM   3309  N   LEU A 222       7.433  16.868   8.706  1.00  0.76           N  
ATOM   3310  CA  LEU A 222       6.857  16.530   7.427  1.00  0.76           C  
ATOM   3311  C   LEU A 222       5.757  17.533   7.065  1.00  0.76           C  
ATOM   3312  O   LEU A 222       5.741  18.074   5.957  1.00  0.76           O  
ATOM   3313  CB  LEU A 222       6.292  15.104   7.490  1.00  0.76           C  
ATOM   3314  CG  LEU A 222       7.346  13.963   7.641  1.00  0.76           C  
ATOM   3315  CD1 LEU A 222       6.636  12.655   7.911  1.00  0.76           C  
ATOM   3316  CD2 LEU A 222       8.190  13.859   6.408  1.00  0.76           C  
ATOM   3317  H   LEU A 222       7.348  16.223   9.493  1.00  0.76           H  
ATOM   3318  HA  LEU A 222       7.629  16.561   6.678  1.00  0.76           H  
ATOM   3319 1HB  LEU A 222       5.621  15.040   8.346  1.00  0.76           H  
ATOM   3320 2HB  LEU A 222       5.716  14.916   6.588  1.00  0.76           H  
ATOM   3321  HG  LEU A 222       7.980  14.177   8.476  1.00  0.76           H  
ATOM   3322 1HD1 LEU A 222       7.375  11.864   8.035  1.00  0.76           H  
ATOM   3323 2HD1 LEU A 222       6.047  12.748   8.824  1.00  0.76           H  
ATOM   3324 3HD1 LEU A 222       5.979  12.415   7.078  1.00  0.76           H  
ATOM   3325 1HD2 LEU A 222       8.915  13.066   6.554  1.00  0.76           H  
ATOM   3326 2HD2 LEU A 222       7.562  13.632   5.548  1.00  0.76           H  
ATOM   3327 3HD2 LEU A 222       8.704  14.791   6.248  1.00  0.76           H  
ATOM   3328  N   ALA A 223       4.892  17.868   8.031  1.00  0.77           N  
ATOM   3329  CA  ALA A 223       3.799  18.815   7.805  1.00  0.77           C  
ATOM   3330  C   ALA A 223       4.313  20.192   7.426  1.00  0.77           C  
ATOM   3331  O   ALA A 223       3.775  20.862   6.544  1.00  0.77           O  
ATOM   3332  CB  ALA A 223       2.947  18.942   9.056  1.00  0.77           C  
ATOM   3333  H   ALA A 223       4.965  17.418   8.942  1.00  0.77           H  
ATOM   3334  HA  ALA A 223       3.190  18.438   6.983  1.00  0.77           H  
ATOM   3335 1HB  ALA A 223       2.129  19.632   8.866  1.00  0.77           H  
ATOM   3336 2HB  ALA A 223       2.551  17.965   9.330  1.00  0.77           H  
ATOM   3337 3HB  ALA A 223       3.562  19.323   9.872  1.00  0.77           H  
ATOM   3338  N   ALA A 224       5.393  20.590   8.085  1.00  0.77           N  
ATOM   3339  CA  ALA A 224       6.027  21.879   7.918  1.00  0.77           C  
ATOM   3340  C   ALA A 224       6.982  21.898   6.756  1.00  0.77           C  
ATOM   3341  O   ALA A 224       7.603  22.925   6.517  1.00  0.77           O  
ATOM   3342  CB  ALA A 224       6.781  22.269   9.180  1.00  0.77           C  
ATOM   3343  H   ALA A 224       5.783  19.978   8.796  1.00  0.77           H  
ATOM   3344  HA  ALA A 224       5.255  22.605   7.723  1.00  0.77           H  
ATOM   3345 1HB  ALA A 224       7.232  23.252   9.048  1.00  0.77           H  
ATOM   3346 2HB  ALA A 224       6.094  22.291  10.027  1.00  0.77           H  
ATOM   3347 3HB  ALA A 224       7.563  21.531   9.366  1.00  0.77           H  
ATOM   3348  N   GLY A 225       7.120  20.794   6.031  1.00  0.75           N  
ATOM   3349  CA  GLY A 225       8.101  20.704   4.969  1.00  0.75           C  
ATOM   3350  C   GLY A 225       8.128  21.916   4.059  1.00  0.75           C  
ATOM   3351  O   GLY A 225       9.158  22.582   3.928  1.00  0.75           O  
ATOM   3352  H   GLY A 225       6.559  19.964   6.223  1.00  0.75           H  
ATOM   3353 1HA  GLY A 225       9.068  20.578   5.421  1.00  0.75           H  
ATOM   3354 2HA  GLY A 225       7.902  19.809   4.381  1.00  0.75           H  
ATOM   3355  N   ASP A 226       6.969  22.275   3.515  1.00  0.74           N  
ATOM   3356  CA  ASP A 226       6.831  23.403   2.594  1.00  0.74           C  
ATOM   3357  C   ASP A 226       7.248  24.752   3.196  1.00  0.74           C  
ATOM   3358  O   ASP A 226       7.459  25.722   2.455  1.00  0.74           O  
ATOM   3359  CB  ASP A 226       5.388  23.501   2.094  1.00  0.74           C  
ATOM   3360  CG  ASP A 226       5.013  22.367   1.131  1.00  0.74           C  
ATOM   3361  OD1 ASP A 226       5.894  21.662   0.695  1.00  0.74           O  
ATOM   3362  OD2 ASP A 226       3.851  22.222   0.840  1.00  0.74           O  
ATOM   3363  H   ASP A 226       6.157  21.707   3.716  1.00  0.74           H  
ATOM   3364  HA  ASP A 226       7.475  23.212   1.735  1.00  0.74           H  
ATOM   3365 1HB  ASP A 226       4.710  23.476   2.949  1.00  0.74           H  
ATOM   3366 2HB  ASP A 226       5.244  24.454   1.589  1.00  0.74           H  
ATOM   3367  N   ARG A 227       7.281  24.844   4.527  1.00  0.71           N  
ATOM   3368  CA  ARG A 227       7.646  26.069   5.204  1.00  0.71           C  
ATOM   3369  C   ARG A 227       8.693  25.859   6.289  1.00  0.71           C  
ATOM   3370  O   ARG A 227       8.781  26.681   7.201  1.00  0.71           O  
ATOM   3371  CB  ARG A 227       6.439  26.727   5.849  1.00  0.71           C  
ATOM   3372  CG  ARG A 227       5.381  27.240   4.885  1.00  0.71           C  
ATOM   3373  CD  ARG A 227       5.888  28.397   4.083  1.00  0.71           C  
ATOM   3374  NE  ARG A 227       4.873  28.915   3.189  1.00  0.71           N  
ATOM   3375  CZ  ARG A 227       4.665  28.492   1.921  1.00  0.71           C  
ATOM   3376  NH1 ARG A 227       5.415  27.546   1.384  1.00  0.71           N  
ATOM   3377  NH2 ARG A 227       3.695  29.040   1.206  1.00  0.71           N  
ATOM   3378  H   ARG A 227       7.126  24.019   5.098  1.00  0.71           H  
ATOM   3379  HA  ARG A 227       8.056  26.749   4.462  1.00  0.71           H  
ATOM   3380 1HB  ARG A 227       5.978  26.022   6.519  1.00  0.71           H  
ATOM   3381 2HB  ARG A 227       6.774  27.571   6.449  1.00  0.71           H  
ATOM   3382 1HG  ARG A 227       5.084  26.447   4.203  1.00  0.71           H  
ATOM   3383 2HG  ARG A 227       4.509  27.575   5.452  1.00  0.71           H  
ATOM   3384 1HD  ARG A 227       6.200  29.205   4.751  1.00  0.71           H  
ATOM   3385 2HD  ARG A 227       6.741  28.079   3.484  1.00  0.71           H  
ATOM   3386  HE  ARG A 227       4.268  29.646   3.544  1.00  0.71           H  
ATOM   3387 1HH1 ARG A 227       6.179  27.097   1.913  1.00  0.71           H  
ATOM   3388 2HH1 ARG A 227       5.242  27.251   0.436  1.00  0.71           H  
ATOM   3389 1HH2 ARG A 227       3.113  29.763   1.612  1.00  0.71           H  
ATOM   3390 2HH2 ARG A 227       3.532  28.732   0.259  1.00  0.71           H  
ATOM   3391  N   LEU A 228       9.489  24.787   6.244  1.00  0.69           N  
ATOM   3392  CA  LEU A 228      10.459  24.660   7.338  1.00  0.69           C  
ATOM   3393  C   LEU A 228      11.748  25.377   6.971  1.00  0.69           C  
ATOM   3394  O   LEU A 228      12.489  24.946   6.082  1.00  0.69           O  
ATOM   3395  CB  LEU A 228      10.753  23.198   7.694  1.00  0.69           C  
ATOM   3396  CG  LEU A 228      11.727  23.029   8.880  1.00  0.69           C  
ATOM   3397  CD1 LEU A 228      11.128  23.669  10.065  1.00  0.69           C  
ATOM   3398  CD2 LEU A 228      11.964  21.576   9.156  1.00  0.69           C  
ATOM   3399  H   LEU A 228       9.411  24.088   5.499  1.00  0.69           H  
ATOM   3400  HA  LEU A 228      10.049  25.135   8.229  1.00  0.69           H  
ATOM   3401 1HB  LEU A 228       9.818  22.705   7.949  1.00  0.69           H  
ATOM   3402 2HB  LEU A 228      11.177  22.702   6.821  1.00  0.69           H  
ATOM   3403  HG  LEU A 228      12.659  23.527   8.671  1.00  0.69           H  
ATOM   3404 1HD1 LEU A 228      11.798  23.572  10.923  1.00  0.69           H  
ATOM   3405 2HD1 LEU A 228      10.959  24.711   9.861  1.00  0.69           H  
ATOM   3406 3HD1 LEU A 228      10.187  23.187  10.266  1.00  0.69           H  
ATOM   3407 1HD2 LEU A 228      12.632  21.477  10.006  1.00  0.69           H  
ATOM   3408 2HD2 LEU A 228      11.015  21.090   9.375  1.00  0.69           H  
ATOM   3409 3HD2 LEU A 228      12.412  21.129   8.298  1.00  0.69           H  
ATOM   3410  N   GLY A 229      11.993  26.506   7.636  1.00  0.67           N  
ATOM   3411  CA  GLY A 229      13.142  27.342   7.312  1.00  0.67           C  
ATOM   3412  C   GLY A 229      14.363  27.101   8.193  1.00  0.67           C  
ATOM   3413  O   GLY A 229      15.497  27.206   7.720  1.00  0.67           O  
ATOM   3414  H   GLY A 229      11.366  26.791   8.390  1.00  0.67           H  
ATOM   3415 1HA  GLY A 229      13.412  27.192   6.268  1.00  0.67           H  
ATOM   3416 2HA  GLY A 229      12.849  28.389   7.407  1.00  0.67           H  
ATOM   3417  N   TYR A 230      14.133  26.739   9.456  1.00  0.65           N  
ATOM   3418  CA  TYR A 230      15.243  26.601  10.415  1.00  0.65           C  
ATOM   3419  C   TYR A 230      14.983  25.583  11.547  1.00  0.65           C  
ATOM   3420  O   TYR A 230      13.842  25.398  11.982  1.00  0.65           O  
ATOM   3421  CB  TYR A 230      15.654  28.018  10.883  1.00  0.65           C  
ATOM   3422  CG  TYR A 230      16.731  28.112  11.940  1.00  0.65           C  
ATOM   3423  CD1 TYR A 230      17.952  27.534  11.771  1.00  0.65           C  
ATOM   3424  CD2 TYR A 230      16.491  28.864  13.047  1.00  0.65           C  
ATOM   3425  CE1 TYR A 230      18.899  27.663  12.749  1.00  0.65           C  
ATOM   3426  CE2 TYR A 230      17.420  29.019  14.029  1.00  0.65           C  
ATOM   3427  CZ  TYR A 230      18.613  28.415  13.898  1.00  0.65           C  
ATOM   3428  OH  TYR A 230      19.569  28.557  14.878  1.00  0.65           O  
ATOM   3429  H   TYR A 230      13.165  26.657   9.768  1.00  0.65           H  
ATOM   3430  HA  TYR A 230      16.102  26.231   9.864  1.00  0.65           H  
ATOM   3431 1HB  TYR A 230      15.997  28.594  10.016  1.00  0.65           H  
ATOM   3432 2HB  TYR A 230      14.769  28.531  11.267  1.00  0.65           H  
ATOM   3433  HD1 TYR A 230      18.156  26.962  10.871  1.00  0.65           H  
ATOM   3434  HD2 TYR A 230      15.540  29.332  13.132  1.00  0.65           H  
ATOM   3435  HE1 TYR A 230      19.867  27.186  12.622  1.00  0.65           H  
ATOM   3436  HE2 TYR A 230      17.199  29.619  14.917  1.00  0.65           H  
ATOM   3437  HH  TYR A 230      19.302  29.244  15.540  1.00  0.65           H  
ATOM   3438  N   VAL A 231      16.041  24.839  11.920  1.00  0.64           N  
ATOM   3439  CA  VAL A 231      16.008  23.821  12.980  1.00  0.64           C  
ATOM   3440  C   VAL A 231      16.944  23.946  14.195  1.00  0.64           C  
ATOM   3441  O   VAL A 231      18.142  24.173  14.040  1.00  0.64           O  
ATOM   3442  CB  VAL A 231      16.318  22.471  12.334  1.00  0.64           C  
ATOM   3443  CG1 VAL A 231      16.528  21.418  13.384  1.00  0.64           C  
ATOM   3444  CG2 VAL A 231      15.155  22.061  11.461  1.00  0.64           C  
ATOM   3445  H   VAL A 231      16.938  24.992  11.454  1.00  0.64           H  
ATOM   3446  HA  VAL A 231      14.986  23.798  13.358  1.00  0.64           H  
ATOM   3447  HB  VAL A 231      17.209  22.565  11.733  1.00  0.64           H  
ATOM   3448 1HG1 VAL A 231      16.747  20.479  12.899  1.00  0.64           H  
ATOM   3449 2HG1 VAL A 231      17.369  21.691  14.011  1.00  0.64           H  
ATOM   3450 3HG1 VAL A 231      15.637  21.327  14.004  1.00  0.64           H  
ATOM   3451 1HG2 VAL A 231      15.393  21.121  10.999  1.00  0.64           H  
ATOM   3452 2HG2 VAL A 231      14.256  21.963  12.072  1.00  0.64           H  
ATOM   3453 3HG2 VAL A 231      14.980  22.803  10.697  1.00  0.64           H  
ATOM   3454  N   HIS A 232      16.384  23.722  15.400  1.00  0.64           N  
ATOM   3455  CA  HIS A 232      17.162  23.630  16.643  1.00  0.64           C  
ATOM   3456  C   HIS A 232      17.186  22.195  17.153  1.00  0.64           C  
ATOM   3457  O   HIS A 232      16.158  21.499  17.159  1.00  0.64           O  
ATOM   3458  CB  HIS A 232      16.601  24.432  17.826  1.00  0.64           C  
ATOM   3459  CG  HIS A 232      16.719  25.894  17.869  1.00  0.64           C  
ATOM   3460  ND1 HIS A 232      16.040  26.631  18.819  1.00  0.64           N  
ATOM   3461  CD2 HIS A 232      17.432  26.783  17.151  1.00  0.64           C  
ATOM   3462  CE1 HIS A 232      16.318  27.905  18.669  1.00  0.64           C  
ATOM   3463  NE2 HIS A 232      17.160  28.025  17.661  1.00  0.64           N  
ATOM   3464  H   HIS A 232      15.374  23.590  15.437  1.00  0.64           H  
ATOM   3465  HA  HIS A 232      18.183  23.950  16.462  1.00  0.64           H  
ATOM   3466 1HB  HIS A 232      15.560  24.235  17.885  1.00  0.64           H  
ATOM   3467 2HB  HIS A 232      17.040  24.050  18.749  1.00  0.64           H  
ATOM   3468  HD1 HIS A 232      15.530  26.221  19.623  1.00  0.64           H  
ATOM   3469  HD2 HIS A 232      18.104  26.676  16.319  1.00  0.64           H  
ATOM   3470  HE1 HIS A 232      15.872  28.650  19.333  1.00  0.64           H  
ATOM   3471  N   ILE A 233      18.363  21.776  17.594  1.00  0.65           N  
ATOM   3472  CA  ILE A 233      18.574  20.460  18.162  1.00  0.65           C  
ATOM   3473  C   ILE A 233      18.897  20.590  19.649  1.00  0.65           C  
ATOM   3474  O   ILE A 233      19.827  21.302  20.036  1.00  0.65           O  
ATOM   3475  CB  ILE A 233      19.730  19.755  17.446  1.00  0.65           C  
ATOM   3476  CG1 ILE A 233      19.498  19.768  15.996  1.00  0.65           C  
ATOM   3477  CG2 ILE A 233      19.820  18.357  17.876  1.00  0.65           C  
ATOM   3478  CD1 ILE A 233      18.253  19.057  15.548  1.00  0.65           C  
ATOM   3479  H   ILE A 233      19.149  22.415  17.528  1.00  0.65           H  
ATOM   3480  HA  ILE A 233      17.666  19.869  18.051  1.00  0.65           H  
ATOM   3481  HB  ILE A 233      20.656  20.277  17.659  1.00  0.65           H  
ATOM   3482 1HG1 ILE A 233      19.439  20.803  15.689  1.00  0.65           H  
ATOM   3483 2HG1 ILE A 233      20.347  19.304  15.509  1.00  0.65           H  
ATOM   3484 1HG2 ILE A 233      20.630  17.859  17.373  1.00  0.65           H  
ATOM   3485 2HG2 ILE A 233      19.980  18.337  18.919  1.00  0.65           H  
ATOM   3486 3HG2 ILE A 233      18.895  17.865  17.630  1.00  0.65           H  
ATOM   3487 1HD1 ILE A 233      18.185  19.133  14.473  1.00  0.65           H  
ATOM   3488 2HD1 ILE A 233      18.292  18.014  15.840  1.00  0.65           H  
ATOM   3489 3HD1 ILE A 233      17.376  19.513  15.999  1.00  0.65           H  
ATOM   3490  N   GLY A 234      18.173  19.865  20.477  1.00  0.67           N  
ATOM   3491  CA  GLY A 234      18.401  19.902  21.916  1.00  0.67           C  
ATOM   3492  C   GLY A 234      17.577  18.827  22.601  1.00  0.67           C  
ATOM   3493  O   GLY A 234      16.534  18.405  22.097  1.00  0.67           O  
ATOM   3494  H   GLY A 234      17.405  19.325  20.100  1.00  0.67           H  
ATOM   3495 1HA  GLY A 234      19.452  19.790  22.153  1.00  0.67           H  
ATOM   3496 2HA  GLY A 234      18.106  20.882  22.296  1.00  0.67           H  
ATOM   3497  N   GLU A 235      18.045  18.384  23.761  1.00  0.70           N  
ATOM   3498  CA  GLU A 235      17.367  17.350  24.520  1.00  0.70           C  
ATOM   3499  C   GLU A 235      16.137  17.847  25.277  1.00  0.70           C  
ATOM   3500  O   GLU A 235      16.031  19.040  25.574  1.00  0.70           O  
ATOM   3501  CB  GLU A 235      18.365  16.655  25.421  1.00  0.70           C  
ATOM   3502  CG  GLU A 235      17.874  15.419  26.070  1.00  0.70           C  
ATOM   3503  CD  GLU A 235      17.383  14.358  25.093  1.00  0.70           C  
ATOM   3504  OE1 GLU A 235      16.189  14.272  24.921  1.00  0.70           O  
ATOM   3505  OE2 GLU A 235      18.184  13.621  24.563  1.00  0.70           O  
ATOM   3506  H   GLU A 235      18.934  18.738  24.146  1.00  0.70           H  
ATOM   3507  HA  GLU A 235      17.015  16.600  23.804  1.00  0.70           H  
ATOM   3508 1HB  GLU A 235      19.255  16.400  24.851  1.00  0.70           H  
ATOM   3509 2HB  GLU A 235      18.670  17.332  26.206  1.00  0.70           H  
ATOM   3510 1HG  GLU A 235      18.722  14.996  26.607  1.00  0.70           H  
ATOM   3511 2HG  GLU A 235      17.123  15.631  26.816  1.00  0.70           H  
ATOM   3512  N   SER A 236      15.235  16.920  25.631  1.00  0.73           N  
ATOM   3513  CA  SER A 236      14.006  17.160  26.404  1.00  0.73           C  
ATOM   3514  C   SER A 236      14.271  17.771  27.785  1.00  0.73           C  
ATOM   3515  O   SER A 236      13.358  18.274  28.434  1.00  0.73           O  
ATOM   3516  CB  SER A 236      13.209  15.861  26.581  1.00  0.73           C  
ATOM   3517  OG  SER A 236      13.897  14.914  27.375  1.00  0.73           O  
ATOM   3518  H   SER A 236      15.431  15.956  25.340  1.00  0.73           H  
ATOM   3519  HA  SER A 236      13.393  17.868  25.833  1.00  0.73           H  
ATOM   3520 1HB  SER A 236      12.255  16.096  27.049  1.00  0.73           H  
ATOM   3521 2HB  SER A 236      12.981  15.432  25.618  1.00  0.73           H  
ATOM   3522  HG  SER A 236      13.880  15.265  28.282  1.00  0.73           H  
ATOM   3523  N   HIS A 237      15.518  17.697  28.245  1.00  0.76           N  
ATOM   3524  CA  HIS A 237      15.916  18.275  29.521  1.00  0.76           C  
ATOM   3525  C   HIS A 237      16.849  19.469  29.303  1.00  0.76           C  
ATOM   3526  O   HIS A 237      17.545  19.894  30.218  1.00  0.76           O  
ATOM   3527  CB  HIS A 237      16.620  17.231  30.383  1.00  0.76           C  
ATOM   3528  CG  HIS A 237      15.750  16.068  30.683  1.00  0.76           C  
ATOM   3529  ND1 HIS A 237      14.642  16.154  31.500  1.00  0.76           N  
ATOM   3530  CD2 HIS A 237      15.823  14.785  30.276  1.00  0.76           C  
ATOM   3531  CE1 HIS A 237      14.066  14.968  31.574  1.00  0.76           C  
ATOM   3532  NE2 HIS A 237      14.762  14.119  30.838  1.00  0.76           N  
ATOM   3533  H   HIS A 237      16.211  17.243  27.670  1.00  0.76           H  
ATOM   3534  HA  HIS A 237      15.039  18.633  30.058  1.00  0.76           H  
ATOM   3535 1HB  HIS A 237      17.514  16.874  29.867  1.00  0.76           H  
ATOM   3536 2HB  HIS A 237      16.938  17.685  31.323  1.00  0.76           H  
ATOM   3537  HD1 HIS A 237      14.181  17.006  31.758  1.00  0.76           H  
ATOM   3538  HD2 HIS A 237      16.525  14.261  29.633  1.00  0.76           H  
ATOM   3539  HE1 HIS A 237      13.167  14.826  32.172  1.00  0.76           H  
ATOM   3540  N   ARG A 238      16.865  20.001  28.076  1.00  0.79           N  
ATOM   3541  CA  ARG A 238      17.709  21.122  27.649  1.00  0.79           C  
ATOM   3542  C   ARG A 238      19.207  20.809  27.792  1.00  0.79           C  
ATOM   3543  O   ARG A 238      20.027  21.716  27.946  1.00  0.79           O  
ATOM   3544  CB  ARG A 238      17.421  22.383  28.475  1.00  0.79           C  
ATOM   3545  CG  ARG A 238      16.000  22.976  28.412  1.00  0.79           C  
ATOM   3546  CD  ARG A 238      15.916  24.280  29.195  1.00  0.79           C  
ATOM   3547  NE  ARG A 238      14.559  24.799  29.312  1.00  0.79           N  
ATOM   3548  CZ  ARG A 238      13.897  25.490  28.361  1.00  0.79           C  
ATOM   3549  NH1 ARG A 238      14.458  25.735  27.203  1.00  0.79           N  
ATOM   3550  NH2 ARG A 238      12.670  25.911  28.612  1.00  0.79           N  
ATOM   3551  H   ARG A 238      16.269  19.598  27.358  1.00  0.79           H  
ATOM   3552  HA  ARG A 238      17.494  21.326  26.598  1.00  0.79           H  
ATOM   3553 1HB  ARG A 238      17.624  22.205  29.511  1.00  0.79           H  
ATOM   3554 2HB  ARG A 238      18.104  23.143  28.165  1.00  0.79           H  
ATOM   3555 1HG  ARG A 238      15.722  23.167  27.374  1.00  0.79           H  
ATOM   3556 2HG  ARG A 238      15.302  22.271  28.855  1.00  0.79           H  
ATOM   3557 1HD  ARG A 238      16.307  24.124  30.201  1.00  0.79           H  
ATOM   3558 2HD  ARG A 238      16.501  25.032  28.708  1.00  0.79           H  
ATOM   3559  HE  ARG A 238      14.075  24.648  30.190  1.00  0.79           H  
ATOM   3560 1HH1 ARG A 238      15.392  25.404  27.022  1.00  0.79           H  
ATOM   3561 2HH1 ARG A 238      13.956  26.254  26.498  1.00  0.79           H  
ATOM   3562 1HH2 ARG A 238      12.252  25.720  29.513  1.00  0.79           H  
ATOM   3563 2HH2 ARG A 238      12.124  26.422  27.904  1.00  0.79           H  
ATOM   3564  N   GLY A 239      19.572  19.531  27.683  1.00  0.81           N  
ATOM   3565  CA  GLY A 239      20.965  19.103  27.793  1.00  0.81           C  
ATOM   3566  C   GLY A 239      21.496  18.361  26.561  1.00  0.81           C  
ATOM   3567  O   GLY A 239      21.024  18.553  25.427  1.00  0.81           O  
ATOM   3568  H   GLY A 239      18.855  18.838  27.546  1.00  0.81           H  
ATOM   3569 1HA  GLY A 239      21.594  19.971  27.991  1.00  0.81           H  
ATOM   3570 2HA  GLY A 239      21.060  18.456  28.665  1.00  0.81           H  
ATOM   3571  N   TYR A 240      22.499  17.504  26.818  1.00  0.81           N  
ATOM   3572  CA  TYR A 240      23.189  16.710  25.799  1.00  0.81           C  
ATOM   3573  C   TYR A 240      22.266  15.765  25.059  1.00  0.81           C  
ATOM   3574  O   TYR A 240      21.443  15.052  25.658  1.00  0.81           O  
ATOM   3575  CB  TYR A 240      24.391  15.944  26.367  1.00  0.81           C  
ATOM   3576  CG  TYR A 240      25.068  15.090  25.293  1.00  0.81           C  
ATOM   3577  CD1 TYR A 240      25.523  15.663  24.104  1.00  0.81           C  
ATOM   3578  CD2 TYR A 240      25.236  13.736  25.498  1.00  0.81           C  
ATOM   3579  CE1 TYR A 240      26.092  14.860  23.142  1.00  0.81           C  
ATOM   3580  CE2 TYR A 240      25.815  12.947  24.538  1.00  0.81           C  
ATOM   3581  CZ  TYR A 240      26.236  13.500  23.361  1.00  0.81           C  
ATOM   3582  OH  TYR A 240      26.808  12.700  22.394  1.00  0.81           O  
ATOM   3583  H   TYR A 240      22.804  17.408  27.778  1.00  0.81           H  
ATOM   3584  HA  TYR A 240      23.578  17.399  25.048  1.00  0.81           H  
ATOM   3585 1HB  TYR A 240      25.117  16.615  26.795  1.00  0.81           H  
ATOM   3586 2HB  TYR A 240      24.052  15.283  27.162  1.00  0.81           H  
ATOM   3587  HD1 TYR A 240      25.404  16.732  23.924  1.00  0.81           H  
ATOM   3588  HD2 TYR A 240      24.908  13.291  26.417  1.00  0.81           H  
ATOM   3589  HE1 TYR A 240      26.423  15.281  22.218  1.00  0.81           H  
ATOM   3590  HE2 TYR A 240      25.936  11.879  24.711  1.00  0.81           H  
ATOM   3591  HH  TYR A 240      26.752  11.782  22.668  1.00  0.81           H  
ATOM   3592  N   LEU A 241      22.398  15.807  23.746  1.00  0.81           N  
ATOM   3593  CA  LEU A 241      21.546  15.080  22.848  1.00  0.81           C  
ATOM   3594  C   LEU A 241      21.670  13.576  23.050  1.00  0.81           C  
ATOM   3595  O   LEU A 241      22.759  13.021  22.924  1.00  0.81           O  
ATOM   3596  CB  LEU A 241      22.023  15.409  21.441  1.00  0.81           C  
ATOM   3597  CG  LEU A 241      22.139  16.897  21.150  1.00  0.81           C  
ATOM   3598  CD1 LEU A 241      22.614  17.110  19.744  1.00  0.81           C  
ATOM   3599  CD2 LEU A 241      20.884  17.530  21.392  1.00  0.81           C  
ATOM   3600  H   LEU A 241      23.116  16.397  23.353  1.00  0.81           H  
ATOM   3601  HA  LEU A 241      20.513  15.387  23.006  1.00  0.81           H  
ATOM   3602 1HB  LEU A 241      22.996  14.945  21.277  1.00  0.81           H  
ATOM   3603 2HB  LEU A 241      21.310  14.989  20.742  1.00  0.81           H  
ATOM   3604  HG  LEU A 241      22.887  17.333  21.812  1.00  0.81           H  
ATOM   3605 1HD1 LEU A 241      22.717  18.172  19.539  1.00  0.81           H  
ATOM   3606 2HD1 LEU A 241      23.567  16.633  19.611  1.00  0.81           H  
ATOM   3607 3HD1 LEU A 241      21.895  16.684  19.065  1.00  0.81           H  
ATOM   3608 1HD2 LEU A 241      20.991  18.582  21.185  1.00  0.81           H  
ATOM   3609 2HD2 LEU A 241      20.165  17.112  20.745  1.00  0.81           H  
ATOM   3610 3HD2 LEU A 241      20.583  17.378  22.431  1.00  0.81           H  
ATOM   3611  N   GLY A 242      20.538  12.904  23.260  1.00  0.80           N  
ATOM   3612  CA  GLY A 242      20.518  11.459  23.428  1.00  0.80           C  
ATOM   3613  C   GLY A 242      20.441  11.015  24.889  1.00  0.80           C  
ATOM   3614  O   GLY A 242      20.347   9.817  25.162  1.00  0.80           O  
ATOM   3615  H   GLY A 242      19.662  13.404  23.402  1.00  0.80           H  
ATOM   3616 1HA  GLY A 242      19.659  11.057  22.888  1.00  0.80           H  
ATOM   3617 2HA  GLY A 242      21.407  11.032  22.964  1.00  0.80           H  
ATOM   3618  N   THR A 243      20.450  11.959  25.833  1.00  0.78           N  
ATOM   3619  CA  THR A 243      20.367  11.581  27.243  1.00  0.78           C  
ATOM   3620  C   THR A 243      18.946  11.613  27.822  1.00  0.78           C  
ATOM   3621  O   THR A 243      18.730  11.206  28.965  1.00  0.78           O  
ATOM   3622  CB  THR A 243      21.290  12.472  28.084  1.00  0.78           C  
ATOM   3623  OG1 THR A 243      20.870  13.845  28.006  1.00  0.78           O  
ATOM   3624  CG2 THR A 243      22.676  12.363  27.539  1.00  0.78           C  
ATOM   3625  H   THR A 243      20.555  12.949  25.582  1.00  0.78           H  
ATOM   3626  HA  THR A 243      20.729  10.557  27.336  1.00  0.78           H  
ATOM   3627  HB  THR A 243      21.272  12.147  29.122  1.00  0.78           H  
ATOM   3628  HG1 THR A 243      20.918  14.152  27.068  1.00  0.78           H  
ATOM   3629 1HG2 THR A 243      23.342  12.993  28.123  1.00  0.78           H  
ATOM   3630 2HG2 THR A 243      23.012  11.329  27.586  1.00  0.78           H  
ATOM   3631 3HG2 THR A 243      22.666  12.698  26.500  1.00  0.78           H  
ATOM   3632  N   GLY A 244      17.991  12.116  27.051  1.00  0.77           N  
ATOM   3633  CA  GLY A 244      16.596  12.258  27.478  1.00  0.77           C  
ATOM   3634  C   GLY A 244      15.631  11.477  26.595  1.00  0.77           C  
ATOM   3635  O   GLY A 244      15.912  10.345  26.196  1.00  0.77           O  
ATOM   3636  H   GLY A 244      18.235  12.444  26.116  1.00  0.77           H  
ATOM   3637 1HA  GLY A 244      16.495  11.919  28.508  1.00  0.77           H  
ATOM   3638 2HA  GLY A 244      16.314  13.309  27.468  1.00  0.77           H  
ATOM   3639  N   ASN A 245      14.459  12.074  26.342  1.00  0.76           N  
ATOM   3640  CA  ASN A 245      13.394  11.415  25.591  1.00  0.76           C  
ATOM   3641  C   ASN A 245      13.207  11.868  24.127  1.00  0.76           C  
ATOM   3642  O   ASN A 245      12.192  11.523  23.512  1.00  0.76           O  
ATOM   3643  CB  ASN A 245      12.084  11.580  26.342  1.00  0.76           C  
ATOM   3644  CG  ASN A 245      12.059  10.825  27.656  1.00  0.76           C  
ATOM   3645  OD1 ASN A 245      12.540   9.690  27.749  1.00  0.76           O  
ATOM   3646  ND2 ASN A 245      11.501  11.438  28.673  1.00  0.76           N  
ATOM   3647  H   ASN A 245      14.300  13.023  26.684  1.00  0.76           H  
ATOM   3648  HA  ASN A 245      13.629  10.351  25.553  1.00  0.76           H  
ATOM   3649 1HB  ASN A 245      11.918  12.641  26.543  1.00  0.76           H  
ATOM   3650 2HB  ASN A 245      11.262  11.232  25.718  1.00  0.76           H  
ATOM   3651 1HD2 ASN A 245      11.454  10.988  29.566  1.00  0.76           H  
ATOM   3652 2HD2 ASN A 245      11.121  12.356  28.558  1.00  0.76           H  
ATOM   3653  N   VAL A 246      14.139  12.636  23.555  1.00  0.75           N  
ATOM   3654  CA  VAL A 246      13.947  13.097  22.173  1.00  0.75           C  
ATOM   3655  C   VAL A 246      14.363  12.104  21.083  1.00  0.75           C  
ATOM   3656  O   VAL A 246      15.510  11.652  21.005  1.00  0.75           O  
ATOM   3657  CB  VAL A 246      14.703  14.417  21.953  1.00  0.75           C  
ATOM   3658  CG1 VAL A 246      14.609  14.829  20.586  1.00  0.75           C  
ATOM   3659  CG2 VAL A 246      14.110  15.505  22.769  1.00  0.75           C  
ATOM   3660  H   VAL A 246      14.970  12.942  24.072  1.00  0.75           H  
ATOM   3661  HA  VAL A 246      12.890  13.302  22.033  1.00  0.75           H  
ATOM   3662  HB  VAL A 246      15.739  14.272  22.220  1.00  0.75           H  
ATOM   3663 1HG1 VAL A 246      15.146  15.747  20.481  1.00  0.75           H  
ATOM   3664 2HG1 VAL A 246      15.031  14.079  19.931  1.00  0.75           H  
ATOM   3665 3HG1 VAL A 246      13.579  14.980  20.371  1.00  0.75           H  
ATOM   3666 1HG2 VAL A 246      14.663  16.432  22.605  1.00  0.75           H  
ATOM   3667 2HG2 VAL A 246      13.071  15.652  22.491  1.00  0.75           H  
ATOM   3668 3HG2 VAL A 246      14.176  15.216  23.790  1.00  0.75           H  
ATOM   3669  N   ASP A 247      13.422  11.782  20.193  1.00  0.75           N  
ATOM   3670  CA  ASP A 247      13.721  10.859  19.105  1.00  0.75           C  
ATOM   3671  C   ASP A 247      14.362  11.578  17.944  1.00  0.75           C  
ATOM   3672  O   ASP A 247      13.715  11.879  16.933  1.00  0.75           O  
ATOM   3673  CB  ASP A 247      12.460  10.156  18.602  1.00  0.75           C  
ATOM   3674  CG  ASP A 247      12.750   9.114  17.495  1.00  0.75           C  
ATOM   3675  OD1 ASP A 247      13.843   9.101  16.962  1.00  0.75           O  
ATOM   3676  OD2 ASP A 247      11.863   8.389  17.134  1.00  0.75           O  
ATOM   3677  H   ASP A 247      12.493  12.167  20.292  1.00  0.75           H  
ATOM   3678  HA  ASP A 247      14.419  10.105  19.472  1.00  0.75           H  
ATOM   3679 1HB  ASP A 247      11.967   9.655  19.437  1.00  0.75           H  
ATOM   3680 2HB  ASP A 247      11.765  10.898  18.209  1.00  0.75           H  
ATOM   3681  N   PHE A 248      15.656  11.781  18.065  1.00  0.76           N  
ATOM   3682  CA  PHE A 248      16.362  12.549  17.065  1.00  0.76           C  
ATOM   3683  C   PHE A 248      16.445  11.812  15.738  1.00  0.76           C  
ATOM   3684  O   PHE A 248      16.434  12.433  14.681  1.00  0.76           O  
ATOM   3685  CB  PHE A 248      17.772  12.846  17.545  1.00  0.76           C  
ATOM   3686  CG  PHE A 248      17.843  13.854  18.645  1.00  0.76           C  
ATOM   3687  CD1 PHE A 248      18.107  13.443  19.936  1.00  0.76           C  
ATOM   3688  CD2 PHE A 248      17.651  15.203  18.410  1.00  0.76           C  
ATOM   3689  CE1 PHE A 248      18.181  14.336  20.959  1.00  0.76           C  
ATOM   3690  CE2 PHE A 248      17.721  16.096  19.459  1.00  0.76           C  
ATOM   3691  CZ  PHE A 248      17.986  15.646  20.728  1.00  0.76           C  
ATOM   3692  H   PHE A 248      16.096  11.483  18.938  1.00  0.76           H  
ATOM   3693  HA  PHE A 248      15.830  13.488  16.917  1.00  0.76           H  
ATOM   3694 1HB  PHE A 248      18.226  11.924  17.896  1.00  0.76           H  
ATOM   3695 2HB  PHE A 248      18.360  13.194  16.722  1.00  0.76           H  
ATOM   3696  HD1 PHE A 248      18.251  12.380  20.137  1.00  0.76           H  
ATOM   3697  HD2 PHE A 248      17.439  15.554  17.397  1.00  0.76           H  
ATOM   3698  HE1 PHE A 248      18.377  13.991  21.967  1.00  0.76           H  
ATOM   3699  HE2 PHE A 248      17.559  17.156  19.294  1.00  0.76           H  
ATOM   3700  HZ  PHE A 248      18.035  16.337  21.554  1.00  0.76           H  
ATOM   3701  N   ALA A 249      16.493  10.483  15.773  1.00  0.78           N  
ATOM   3702  CA  ALA A 249      16.610   9.739  14.526  1.00  0.78           C  
ATOM   3703  C   ALA A 249      15.394   9.956  13.629  1.00  0.78           C  
ATOM   3704  O   ALA A 249      15.548  10.211  12.429  1.00  0.78           O  
ATOM   3705  CB  ALA A 249      16.772   8.262  14.818  1.00  0.78           C  
ATOM   3706  H   ALA A 249      16.436   9.998  16.658  1.00  0.78           H  
ATOM   3707  HA  ALA A 249      17.489  10.103  13.995  1.00  0.78           H  
ATOM   3708 1HB  ALA A 249      16.882   7.716  13.884  1.00  0.78           H  
ATOM   3709 2HB  ALA A 249      17.649   8.109  15.436  1.00  0.78           H  
ATOM   3710 3HB  ALA A 249      15.884   7.906  15.349  1.00  0.78           H  
ATOM   3711  N   SER A 250      14.182   9.904  14.208  1.00  0.80           N  
ATOM   3712  CA  SER A 250      12.985  10.118  13.399  1.00  0.80           C  
ATOM   3713  C   SER A 250      12.930  11.565  12.937  1.00  0.80           C  
ATOM   3714  O   SER A 250      12.573  11.851  11.789  1.00  0.80           O  
ATOM   3715  CB  SER A 250      11.716   9.746  14.143  1.00  0.80           C  
ATOM   3716  OG  SER A 250      11.646   8.360  14.398  1.00  0.80           O  
ATOM   3717  H   SER A 250      14.089   9.685  15.211  1.00  0.80           H  
ATOM   3718  HA  SER A 250      13.050   9.482  12.517  1.00  0.80           H  
ATOM   3719 1HB  SER A 250      11.658  10.301  15.080  1.00  0.80           H  
ATOM   3720 2HB  SER A 250      10.867  10.035  13.541  1.00  0.80           H  
ATOM   3721  HG  SER A 250      11.901   8.251  15.351  1.00  0.80           H  
ATOM   3722  N   PHE A 251      13.307  12.484  13.824  1.00  0.84           N  
ATOM   3723  CA  PHE A 251      13.322  13.893  13.465  1.00  0.84           C  
ATOM   3724  C   PHE A 251      14.215  14.170  12.259  1.00  0.84           C  
ATOM   3725  O   PHE A 251      13.785  14.794  11.279  1.00  0.84           O  
ATOM   3726  CB  PHE A 251      13.792  14.743  14.635  1.00  0.84           C  
ATOM   3727  CG  PHE A 251      14.026  16.107  14.234  1.00  0.84           C  
ATOM   3728  CD1 PHE A 251      12.993  16.968  14.039  1.00  0.84           C  
ATOM   3729  CD2 PHE A 251      15.308  16.542  14.016  1.00  0.84           C  
ATOM   3730  CE1 PHE A 251      13.239  18.249  13.618  1.00  0.84           C  
ATOM   3731  CE2 PHE A 251      15.529  17.801  13.604  1.00  0.84           C  
ATOM   3732  CZ  PHE A 251      14.473  18.650  13.403  1.00  0.84           C  
ATOM   3733  H   PHE A 251      13.582  12.202  14.770  1.00  0.84           H  
ATOM   3734  HA  PHE A 251      12.303  14.190  13.211  1.00  0.84           H  
ATOM   3735 1HB  PHE A 251      13.054  14.736  15.420  1.00  0.84           H  
ATOM   3736 2HB  PHE A 251      14.710  14.341  15.036  1.00  0.84           H  
ATOM   3737  HD1 PHE A 251      11.971  16.630  14.205  1.00  0.84           H  
ATOM   3738  HD2 PHE A 251      16.145  15.855  14.165  1.00  0.84           H  
ATOM   3739  HE1 PHE A 251      12.420  18.946  13.449  1.00  0.84           H  
ATOM   3740  HE2 PHE A 251      16.538  18.131  13.418  1.00  0.84           H  
ATOM   3741  HZ  PHE A 251      14.621  19.642  13.061  1.00  0.84           H  
ATOM   3742  N   PHE A 252      15.456  13.687  12.310  1.00  0.88           N  
ATOM   3743  CA  PHE A 252      16.371  13.954  11.220  1.00  0.88           C  
ATOM   3744  C   PHE A 252      15.894  13.243   9.950  1.00  0.88           C  
ATOM   3745  O   PHE A 252      16.059  13.776   8.845  1.00  0.88           O  
ATOM   3746  CB  PHE A 252      17.801  13.541  11.593  1.00  0.88           C  
ATOM   3747  CG  PHE A 252      18.522  14.481  12.599  1.00  0.88           C  
ATOM   3748  CD1 PHE A 252      18.899  14.046  13.855  1.00  0.88           C  
ATOM   3749  CD2 PHE A 252      18.822  15.782  12.274  1.00  0.88           C  
ATOM   3750  CE1 PHE A 252      19.566  14.883  14.740  1.00  0.88           C  
ATOM   3751  CE2 PHE A 252      19.482  16.612  13.160  1.00  0.88           C  
ATOM   3752  CZ  PHE A 252      19.854  16.152  14.385  1.00  0.88           C  
ATOM   3753  H   PHE A 252      15.767  13.157  13.124  1.00  0.88           H  
ATOM   3754  HA  PHE A 252      16.373  15.028  11.032  1.00  0.88           H  
ATOM   3755 1HB  PHE A 252      17.772  12.538  12.032  1.00  0.88           H  
ATOM   3756 2HB  PHE A 252      18.408  13.483  10.694  1.00  0.88           H  
ATOM   3757  HD1 PHE A 252      18.679  13.023  14.144  1.00  0.88           H  
ATOM   3758  HD2 PHE A 252      18.538  16.145  11.304  1.00  0.88           H  
ATOM   3759  HE1 PHE A 252      19.865  14.524  15.715  1.00  0.88           H  
ATOM   3760  HE2 PHE A 252      19.711  17.624  12.892  1.00  0.88           H  
ATOM   3761  HZ  PHE A 252      20.374  16.800  15.077  1.00  0.88           H  
ATOM   3762  N   ALA A 253      15.271  12.060  10.095  1.00  0.93           N  
ATOM   3763  CA  ALA A 253      14.763  11.351   8.930  1.00  0.93           C  
ATOM   3764  C   ALA A 253      13.742  12.202   8.206  1.00  0.93           C  
ATOM   3765  O   ALA A 253      13.752  12.302   6.973  1.00  0.93           O  
ATOM   3766  CB  ALA A 253      14.128  10.035   9.335  1.00  0.93           C  
ATOM   3767  H   ALA A 253      15.176  11.630  11.015  1.00  0.93           H  
ATOM   3768  HA  ALA A 253      15.581  11.160   8.261  1.00  0.93           H  
ATOM   3769 1HB  ALA A 253      13.769   9.518   8.449  1.00  0.93           H  
ATOM   3770 2HB  ALA A 253      14.849   9.416   9.851  1.00  0.93           H  
ATOM   3771 3HB  ALA A 253      13.294  10.230   9.998  1.00  0.93           H  
ATOM   3772  N   ALA A 254      12.876  12.862   8.977  1.00  0.99           N  
ATOM   3773  CA  ALA A 254      11.871  13.725   8.395  1.00  0.99           C  
ATOM   3774  C   ALA A 254      12.507  14.896   7.651  1.00  0.99           C  
ATOM   3775  O   ALA A 254      12.031  15.268   6.578  1.00  0.99           O  
ATOM   3776  CB  ALA A 254      10.929  14.213   9.454  1.00  0.99           C  
ATOM   3777  H   ALA A 254      12.906  12.731   9.989  1.00  0.99           H  
ATOM   3778  HA  ALA A 254      11.301  13.139   7.680  1.00  0.99           H  
ATOM   3779 1HB  ALA A 254      10.164  14.816   8.991  1.00  0.99           H  
ATOM   3780 2HB  ALA A 254      10.478  13.366   9.930  1.00  0.99           H  
ATOM   3781 3HB  ALA A 254      11.477  14.797  10.192  1.00  0.99           H  
ATOM   3782  N   LEU A 255      13.613  15.449   8.182  1.00  1.06           N  
ATOM   3783  CA  LEU A 255      14.235  16.586   7.499  1.00  1.06           C  
ATOM   3784  C   LEU A 255      14.713  16.149   6.118  1.00  1.06           C  
ATOM   3785  O   LEU A 255      14.585  16.878   5.128  1.00  1.06           O  
ATOM   3786  CB  LEU A 255      15.434  17.149   8.280  1.00  1.06           C  
ATOM   3787  CG  LEU A 255      15.135  17.835   9.607  1.00  1.06           C  
ATOM   3788  CD1 LEU A 255      16.451  18.261  10.227  1.00  1.06           C  
ATOM   3789  CD2 LEU A 255      14.230  18.994   9.396  1.00  1.06           C  
ATOM   3790  H   LEU A 255      13.968  15.107   9.077  1.00  1.06           H  
ATOM   3791  HA  LEU A 255      13.499  17.375   7.394  1.00  1.06           H  
ATOM   3792 1HB  LEU A 255      16.113  16.324   8.494  1.00  1.06           H  
ATOM   3793 2HB  LEU A 255      15.961  17.851   7.656  1.00  1.06           H  
ATOM   3794  HG  LEU A 255      14.646  17.120  10.281  1.00  1.06           H  
ATOM   3795 1HD1 LEU A 255      16.280  18.743  11.163  1.00  1.06           H  
ATOM   3796 2HD1 LEU A 255      17.067  17.399  10.370  1.00  1.06           H  
ATOM   3797 3HD1 LEU A 255      16.949  18.958   9.561  1.00  1.06           H  
ATOM   3798 1HD2 LEU A 255      14.010  19.451  10.351  1.00  1.06           H  
ATOM   3799 2HD2 LEU A 255      14.694  19.710   8.752  1.00  1.06           H  
ATOM   3800 3HD2 LEU A 255      13.326  18.658   8.948  1.00  1.06           H  
ATOM   3801  N   LYS A 256      15.237  14.927   6.040  1.00  1.12           N  
ATOM   3802  CA  LYS A 256      15.672  14.385   4.756  1.00  1.12           C  
ATOM   3803  C   LYS A 256      14.482  14.251   3.802  1.00  1.12           C  
ATOM   3804  O   LYS A 256      14.547  14.669   2.642  1.00  1.12           O  
ATOM   3805  CB  LYS A 256      16.366  13.034   4.939  1.00  1.12           C  
ATOM   3806  CG  LYS A 256      16.863  12.357   3.655  1.00  1.12           C  
ATOM   3807  CD  LYS A 256      15.878  11.296   3.112  1.00  1.12           C  
ATOM   3808  CE  LYS A 256      15.788  10.053   4.017  1.00  1.12           C  
ATOM   3809  NZ  LYS A 256      14.779   9.052   3.500  1.00  1.12           N  
ATOM   3810  H   LYS A 256      15.343  14.375   6.897  1.00  1.12           H  
ATOM   3811  HA  LYS A 256      16.383  15.079   4.307  1.00  1.12           H  
ATOM   3812 1HB  LYS A 256      17.232  13.185   5.575  1.00  1.12           H  
ATOM   3813 2HB  LYS A 256      15.703  12.346   5.450  1.00  1.12           H  
ATOM   3814 1HG  LYS A 256      16.987  13.126   2.901  1.00  1.12           H  
ATOM   3815 2HG  LYS A 256      17.827  11.888   3.837  1.00  1.12           H  
ATOM   3816 1HD  LYS A 256      14.886  11.731   3.028  1.00  1.12           H  
ATOM   3817 2HD  LYS A 256      16.201  10.986   2.119  1.00  1.12           H  
ATOM   3818 1HE  LYS A 256      16.768   9.569   4.074  1.00  1.12           H  
ATOM   3819 2HE  LYS A 256      15.490  10.372   5.021  1.00  1.12           H  
ATOM   3820 1HZ  LYS A 256      14.737   8.266   4.123  1.00  1.12           H  
ATOM   3821 2HZ  LYS A 256      13.853   9.484   3.450  1.00  1.12           H  
ATOM   3822 3HZ  LYS A 256      15.045   8.735   2.581  1.00  1.12           H  
ATOM   3823  N   GLN A 257      13.382  13.697   4.322  1.00  1.16           N  
ATOM   3824  CA  GLN A 257      12.165  13.420   3.554  1.00  1.16           C  
ATOM   3825  C   GLN A 257      11.543  14.675   2.950  1.00  1.16           C  
ATOM   3826  O   GLN A 257      10.959  14.623   1.864  1.00  1.16           O  
ATOM   3827  CB  GLN A 257      11.152  12.698   4.447  1.00  1.16           C  
ATOM   3828  CG  GLN A 257       9.902  12.198   3.761  1.00  1.16           C  
ATOM   3829  CD  GLN A 257      10.184  11.127   2.727  1.00  1.16           C  
ATOM   3830  OE1 GLN A 257      11.080  10.287   2.898  1.00  1.16           O  
ATOM   3831  NE2 GLN A 257       9.401  11.127   1.663  1.00  1.16           N  
ATOM   3832  H   GLN A 257      13.409  13.406   5.302  1.00  1.16           H  
ATOM   3833  HA  GLN A 257      12.427  12.759   2.728  1.00  1.16           H  
ATOM   3834 1HB  GLN A 257      11.637  11.851   4.925  1.00  1.16           H  
ATOM   3835 2HB  GLN A 257      10.848  13.373   5.237  1.00  1.16           H  
ATOM   3836 1HG  GLN A 257       9.253  11.768   4.513  1.00  1.16           H  
ATOM   3837 2HG  GLN A 257       9.414  13.048   3.275  1.00  1.16           H  
ATOM   3838 1HE2 GLN A 257       9.525  10.430   0.954  1.00  1.16           H  
ATOM   3839 2HE2 GLN A 257       8.693  11.819   1.568  1.00  1.16           H  
ATOM   3840  N   ILE A 258      11.693  15.807   3.624  1.00  1.16           N  
ATOM   3841  CA  ILE A 258      11.151  17.061   3.110  1.00  1.16           C  
ATOM   3842  C   ILE A 258      12.176  17.887   2.347  1.00  1.16           C  
ATOM   3843  O   ILE A 258      11.903  19.046   2.037  1.00  1.16           O  
ATOM   3844  CB  ILE A 258      10.617  17.975   4.224  1.00  1.16           C  
ATOM   3845  CG1 ILE A 258      11.745  18.379   5.126  1.00  1.16           C  
ATOM   3846  CG2 ILE A 258       9.593  17.286   5.017  1.00  1.16           C  
ATOM   3847  CD1 ILE A 258      11.443  19.485   6.082  1.00  1.16           C  
ATOM   3848  H   ILE A 258      12.155  15.779   4.538  1.00  1.16           H  
ATOM   3849  HA  ILE A 258      10.331  16.826   2.434  1.00  1.16           H  
ATOM   3850  HB  ILE A 258      10.202  18.871   3.780  1.00  1.16           H  
ATOM   3851 1HG1 ILE A 258      12.004  17.516   5.694  1.00  1.16           H  
ATOM   3852 2HG1 ILE A 258      12.592  18.655   4.530  1.00  1.16           H  
ATOM   3853 1HG2 ILE A 258       9.242  17.958   5.793  1.00  1.16           H  
ATOM   3854 2HG2 ILE A 258       8.761  16.992   4.381  1.00  1.16           H  
ATOM   3855 3HG2 ILE A 258      10.041  16.410   5.466  1.00  1.16           H  
ATOM   3856 1HD1 ILE A 258      12.292  19.658   6.699  1.00  1.16           H  
ATOM   3857 2HD1 ILE A 258      11.218  20.388   5.526  1.00  1.16           H  
ATOM   3858 3HD1 ILE A 258      10.600  19.214   6.703  1.00  1.16           H  
ATOM   3859  N   ASP A 259      13.345  17.314   2.033  1.00  1.12           N  
ATOM   3860  CA  ASP A 259      14.392  18.043   1.316  1.00  1.12           C  
ATOM   3861  C   ASP A 259      14.765  19.324   2.056  1.00  1.12           C  
ATOM   3862  O   ASP A 259      14.919  20.387   1.453  1.00  1.12           O  
ATOM   3863  CB  ASP A 259      13.923  18.356  -0.123  1.00  1.12           C  
ATOM   3864  CG  ASP A 259      15.025  18.809  -1.148  1.00  1.12           C  
ATOM   3865  OD1 ASP A 259      16.199  18.498  -1.017  1.00  1.12           O  
ATOM   3866  OD2 ASP A 259      14.639  19.465  -2.088  1.00  1.12           O  
ATOM   3867  H   ASP A 259      13.537  16.350   2.301  1.00  1.12           H  
ATOM   3868  HA  ASP A 259      15.277  17.409   1.265  1.00  1.12           H  
ATOM   3869 1HB  ASP A 259      13.429  17.474  -0.526  1.00  1.12           H  
ATOM   3870 2HB  ASP A 259      13.174  19.149  -0.087  1.00  1.12           H  
ATOM   3871  N   TYR A 260      14.926  19.221   3.374  1.00  1.04           N  
ATOM   3872  CA  TYR A 260      15.328  20.361   4.169  1.00  1.04           C  
ATOM   3873  C   TYR A 260      16.731  20.751   3.794  1.00  1.04           C  
ATOM   3874  O   TYR A 260      17.604  19.892   3.735  1.00  1.04           O  
ATOM   3875  CB  TYR A 260      15.265  20.014   5.646  1.00  1.04           C  
ATOM   3876  CG  TYR A 260      15.655  21.110   6.564  1.00  1.04           C  
ATOM   3877  CD1 TYR A 260      14.849  22.222   6.730  1.00  1.04           C  
ATOM   3878  CD2 TYR A 260      16.818  20.985   7.277  1.00  1.04           C  
ATOM   3879  CE1 TYR A 260      15.241  23.207   7.599  1.00  1.04           C  
ATOM   3880  CE2 TYR A 260      17.194  21.960   8.147  1.00  1.04           C  
ATOM   3881  CZ  TYR A 260      16.415  23.062   8.305  1.00  1.04           C  
ATOM   3882  OH  TYR A 260      16.791  24.032   9.161  1.00  1.04           O  
ATOM   3883  H   TYR A 260      14.774  18.327   3.843  1.00  1.04           H  
ATOM   3884  HA  TYR A 260      14.662  21.196   3.954  1.00  1.04           H  
ATOM   3885 1HB  TYR A 260      14.297  19.678   5.903  1.00  1.04           H  
ATOM   3886 2HB  TYR A 260      15.939  19.186   5.819  1.00  1.04           H  
ATOM   3887  HD1 TYR A 260      13.915  22.324   6.169  1.00  1.04           H  
ATOM   3888  HD2 TYR A 260      17.431  20.104   7.142  1.00  1.04           H  
ATOM   3889  HE1 TYR A 260      14.628  24.096   7.735  1.00  1.04           H  
ATOM   3890  HE2 TYR A 260      18.111  21.865   8.708  1.00  1.04           H  
ATOM   3891  HH  TYR A 260      17.684  23.852   9.501  1.00  1.04           H  
ATOM   3892  N   ARG A 261      16.949  22.032   3.520  1.00  0.94           N  
ATOM   3893  CA  ARG A 261      18.286  22.495   3.177  1.00  0.94           C  
ATOM   3894  C   ARG A 261      18.742  23.643   4.068  1.00  0.94           C  
ATOM   3895  O   ARG A 261      19.765  24.274   3.804  1.00  0.94           O  
ATOM   3896  CB  ARG A 261      18.365  22.888   1.710  1.00  0.94           C  
ATOM   3897  CG  ARG A 261      18.074  21.727   0.758  1.00  0.94           C  
ATOM   3898  CD  ARG A 261      18.290  22.052  -0.659  1.00  0.94           C  
ATOM   3899  NE  ARG A 261      17.942  20.923  -1.503  1.00  0.94           N  
ATOM   3900  CZ  ARG A 261      18.162  20.826  -2.814  1.00  0.94           C  
ATOM   3901  NH1 ARG A 261      18.768  21.789  -3.490  1.00  0.94           N  
ATOM   3902  NH2 ARG A 261      17.750  19.730  -3.397  1.00  0.94           N  
ATOM   3903  H   ARG A 261      16.181  22.687   3.548  1.00  0.94           H  
ATOM   3904  HA  ARG A 261      18.976  21.670   3.310  1.00  0.94           H  
ATOM   3905 1HB  ARG A 261      17.653  23.684   1.503  1.00  0.94           H  
ATOM   3906 2HB  ARG A 261      19.362  23.264   1.485  1.00  0.94           H  
ATOM   3907 1HG  ARG A 261      18.703  20.875   1.019  1.00  0.94           H  
ATOM   3908 2HG  ARG A 261      17.037  21.440   0.856  1.00  0.94           H  
ATOM   3909 1HD  ARG A 261      17.661  22.895  -0.943  1.00  0.94           H  
ATOM   3910 2HD  ARG A 261      19.336  22.299  -0.827  1.00  0.94           H  
ATOM   3911  HE  ARG A 261      17.435  20.121  -1.082  1.00  0.94           H  
ATOM   3912 1HH1 ARG A 261      19.074  22.625  -3.012  1.00  0.94           H  
ATOM   3913 2HH1 ARG A 261      18.918  21.690  -4.483  1.00  0.94           H  
ATOM   3914 1HH2 ARG A 261      17.276  19.024  -2.794  1.00  0.94           H  
ATOM   3915 2HH2 ARG A 261      17.872  19.585  -4.381  1.00  0.94           H  
ATOM   3916  N   GLY A 262      17.967  23.947   5.101  1.00  0.85           N  
ATOM   3917  CA  GLY A 262      18.322  25.062   5.965  1.00  0.85           C  
ATOM   3918  C   GLY A 262      19.320  24.627   7.045  1.00  0.85           C  
ATOM   3919  O   GLY A 262      19.712  23.462   7.087  1.00  0.85           O  
ATOM   3920  H   GLY A 262      17.139  23.402   5.296  1.00  0.85           H  
ATOM   3921 1HA  GLY A 262      18.742  25.839   5.335  1.00  0.85           H  
ATOM   3922 2HA  GLY A 262      17.420  25.466   6.432  1.00  0.85           H  
ATOM   3923  N   PRO A 263      19.836  25.569   7.851  1.00  0.77           N  
ATOM   3924  CA  PRO A 263      20.723  25.348   8.977  1.00  0.77           C  
ATOM   3925  C   PRO A 263      20.096  24.575  10.129  1.00  0.77           C  
ATOM   3926  O   PRO A 263      18.887  24.676  10.386  1.00  0.77           O  
ATOM   3927  CB  PRO A 263      21.072  26.770   9.437  1.00  0.77           C  
ATOM   3928  CG  PRO A 263      20.769  27.652   8.267  1.00  0.77           C  
ATOM   3929  CD  PRO A 263      19.579  27.003   7.588  1.00  0.77           C  
ATOM   3930  HA  PRO A 263      21.609  24.822   8.619  1.00  0.77           H  
ATOM   3931 1HB  PRO A 263      20.501  27.027  10.325  1.00  0.77           H  
ATOM   3932 2HB  PRO A 263      22.136  26.807   9.727  1.00  0.77           H  
ATOM   3933 1HG  PRO A 263      20.537  28.677   8.617  1.00  0.77           H  
ATOM   3934 2HG  PRO A 263      21.649  27.733   7.611  1.00  0.77           H  
ATOM   3935 1HD  PRO A 263      18.626  27.329   8.055  1.00  0.77           H  
ATOM   3936 2HD  PRO A 263      19.635  27.280   6.541  1.00  0.77           H  
ATOM   3937  N   ILE A 264      20.953  23.853  10.828  1.00  0.72           N  
ATOM   3938  CA  ILE A 264      20.650  23.157  12.067  1.00  0.72           C  
ATOM   3939  C   ILE A 264      21.521  23.713  13.187  1.00  0.72           C  
ATOM   3940  O   ILE A 264      22.730  23.785  13.020  1.00  0.72           O  
ATOM   3941  CB  ILE A 264      20.853  21.646  11.913  1.00  0.72           C  
ATOM   3942  CG1 ILE A 264      19.881  21.111  10.893  1.00  0.72           C  
ATOM   3943  CG2 ILE A 264      20.680  20.973  13.194  1.00  0.72           C  
ATOM   3944  CD1 ILE A 264      20.117  19.733  10.547  1.00  0.72           C  
ATOM   3945  H   ILE A 264      21.909  23.794  10.474  1.00  0.72           H  
ATOM   3946  HA  ILE A 264      19.610  23.335  12.321  1.00  0.72           H  
ATOM   3947  HB  ILE A 264      21.858  21.458  11.537  1.00  0.72           H  
ATOM   3948 1HG1 ILE A 264      18.888  21.181  11.298  1.00  0.72           H  
ATOM   3949 2HG1 ILE A 264      19.936  21.707   9.987  1.00  0.72           H  
ATOM   3950 1HG2 ILE A 264      20.825  19.903  13.074  1.00  0.72           H  
ATOM   3951 2HG2 ILE A 264      21.397  21.357  13.919  1.00  0.72           H  
ATOM   3952 3HG2 ILE A 264      19.673  21.175  13.526  1.00  0.72           H  
ATOM   3953 1HD1 ILE A 264      19.372  19.407   9.841  1.00  0.72           H  
ATOM   3954 2HD1 ILE A 264      21.101  19.658  10.111  1.00  0.72           H  
ATOM   3955 3HD1 ILE A 264      20.056  19.129  11.425  1.00  0.72           H  
ATOM   3956  N   THR A 265      20.916  24.128  14.291  1.00  0.70           N  
ATOM   3957  CA  THR A 265      21.666  24.704  15.403  1.00  0.70           C  
ATOM   3958  C   THR A 265      21.543  23.940  16.715  1.00  0.70           C  
ATOM   3959  O   THR A 265      20.444  23.611  17.157  1.00  0.70           O  
ATOM   3960  CB  THR A 265      21.199  26.148  15.640  1.00  0.70           C  
ATOM   3961  OG1 THR A 265      21.462  26.929  14.475  1.00  0.70           O  
ATOM   3962  CG2 THR A 265      21.843  26.802  16.849  1.00  0.70           C  
ATOM   3963  H   THR A 265      19.905  24.062  14.345  1.00  0.70           H  
ATOM   3964  HA  THR A 265      22.705  24.724  15.117  1.00  0.70           H  
ATOM   3965  HB  THR A 265      20.141  26.118  15.792  1.00  0.70           H  
ATOM   3966  HG1 THR A 265      20.896  27.696  14.516  1.00  0.70           H  
ATOM   3967 1HG2 THR A 265      21.446  27.812  16.964  1.00  0.70           H  
ATOM   3968 2HG2 THR A 265      21.625  26.231  17.750  1.00  0.70           H  
ATOM   3969 3HG2 THR A 265      22.896  26.848  16.696  1.00  0.70           H  
ATOM   3970  N   PHE A 266      22.667  23.686  17.363  1.00  0.70           N  
ATOM   3971  CA  PHE A 266      22.648  23.054  18.676  1.00  0.70           C  
ATOM   3972  C   PHE A 266      22.387  24.051  19.783  1.00  0.70           C  
ATOM   3973  O   PHE A 266      23.044  25.090  19.860  1.00  0.70           O  
ATOM   3974  CB  PHE A 266      23.940  22.307  18.975  1.00  0.70           C  
ATOM   3975  CG  PHE A 266      23.976  21.833  20.396  1.00  0.70           C  
ATOM   3976  CD1 PHE A 266      23.072  20.892  20.874  1.00  0.70           C  
ATOM   3977  CD2 PHE A 266      24.945  22.330  21.268  1.00  0.70           C  
ATOM   3978  CE1 PHE A 266      23.128  20.479  22.201  1.00  0.70           C  
ATOM   3979  CE2 PHE A 266      24.999  21.905  22.574  1.00  0.70           C  
ATOM   3980  CZ  PHE A 266      24.091  20.983  23.034  1.00  0.70           C  
ATOM   3981  H   PHE A 266      23.549  23.958  16.932  1.00  0.70           H  
ATOM   3982  HA  PHE A 266      21.833  22.324  18.695  1.00  0.70           H  
ATOM   3983 1HB  PHE A 266      24.040  21.455  18.324  1.00  0.70           H  
ATOM   3984 2HB  PHE A 266      24.797  22.961  18.802  1.00  0.70           H  
ATOM   3985  HD1 PHE A 266      22.306  20.496  20.203  1.00  0.70           H  
ATOM   3986  HD2 PHE A 266      25.666  23.064  20.905  1.00  0.70           H  
ATOM   3987  HE1 PHE A 266      22.415  19.756  22.586  1.00  0.70           H  
ATOM   3988  HE2 PHE A 266      25.756  22.300  23.246  1.00  0.70           H  
ATOM   3989  HZ  PHE A 266      24.132  20.653  24.067  1.00  0.70           H  
ATOM   3990  N   GLU A 267      21.452  23.733  20.655  1.00  0.73           N  
ATOM   3991  CA  GLU A 267      21.159  24.618  21.761  1.00  0.73           C  
ATOM   3992  C   GLU A 267      20.890  23.836  23.028  1.00  0.73           C  
ATOM   3993  O   GLU A 267      20.169  22.837  23.035  1.00  0.73           O  
ATOM   3994  CB  GLU A 267      19.971  25.528  21.445  1.00  0.73           C  
ATOM   3995  CG  GLU A 267      19.692  26.584  22.529  1.00  0.73           C  
ATOM   3996  CD  GLU A 267      18.591  27.522  22.159  1.00  0.73           C  
ATOM   3997  OE1 GLU A 267      17.942  27.265  21.197  1.00  0.73           O  
ATOM   3998  OE2 GLU A 267      18.419  28.517  22.819  1.00  0.73           O  
ATOM   3999  H   GLU A 267      20.925  22.866  20.531  1.00  0.73           H  
ATOM   4000  HA  GLU A 267      22.030  25.245  21.942  1.00  0.73           H  
ATOM   4001 1HB  GLU A 267      20.150  26.047  20.501  1.00  0.73           H  
ATOM   4002 2HB  GLU A 267      19.071  24.923  21.319  1.00  0.73           H  
ATOM   4003 1HG  GLU A 267      19.407  26.071  23.442  1.00  0.73           H  
ATOM   4004 2HG  GLU A 267      20.596  27.145  22.738  1.00  0.73           H  
ATOM   4005  N   SER A 268      21.468  24.326  24.104  1.00  0.79           N  
ATOM   4006  CA  SER A 268      21.321  23.736  25.412  1.00  0.79           C  
ATOM   4007  C   SER A 268      21.416  24.809  26.455  1.00  0.79           C  
ATOM   4008  O   SER A 268      21.919  25.904  26.196  1.00  0.79           O  
ATOM   4009  CB  SER A 268      22.411  22.744  25.654  1.00  0.79           C  
ATOM   4010  OG  SER A 268      23.639  23.410  25.692  1.00  0.79           O  
ATOM   4011  H   SER A 268      22.036  25.152  24.007  1.00  0.79           H  
ATOM   4012  HA  SER A 268      20.347  23.252  25.489  1.00  0.79           H  
ATOM   4013 1HB  SER A 268      22.240  22.234  26.602  1.00  0.79           H  
ATOM   4014 2HB  SER A 268      22.396  22.003  24.883  1.00  0.79           H  
ATOM   4015  HG  SER A 268      23.591  23.996  26.458  1.00  0.79           H  
ATOM   4016  N   PHE A 269      20.943  24.481  27.638  1.00  0.87           N  
ATOM   4017  CA  PHE A 269      20.952  25.395  28.756  1.00  0.87           C  
ATOM   4018  C   PHE A 269      21.583  24.746  29.968  1.00  0.87           C  
ATOM   4019  O   PHE A 269      21.617  23.526  30.081  1.00  0.87           O  
ATOM   4020  CB  PHE A 269      19.530  25.837  29.037  1.00  0.87           C  
ATOM   4021  CG  PHE A 269      18.912  26.585  27.885  1.00  0.87           C  
ATOM   4022  CD1 PHE A 269      18.287  25.924  26.830  1.00  0.87           C  
ATOM   4023  CD2 PHE A 269      18.952  27.954  27.854  1.00  0.87           C  
ATOM   4024  CE1 PHE A 269      17.737  26.625  25.795  1.00  0.87           C  
ATOM   4025  CE2 PHE A 269      18.398  28.648  26.818  1.00  0.87           C  
ATOM   4026  CZ  PHE A 269      17.796  27.987  25.792  1.00  0.87           C  
ATOM   4027  H   PHE A 269      20.551  23.545  27.767  1.00  0.87           H  
ATOM   4028  HA  PHE A 269      21.547  26.272  28.491  1.00  0.87           H  
ATOM   4029 1HB  PHE A 269      18.918  24.987  29.286  1.00  0.87           H  
ATOM   4030 2HB  PHE A 269      19.534  26.484  29.871  1.00  0.87           H  
ATOM   4031  HD1 PHE A 269      18.245  24.846  26.819  1.00  0.87           H  
ATOM   4032  HD2 PHE A 269      19.439  28.493  28.665  1.00  0.87           H  
ATOM   4033  HE1 PHE A 269      17.259  26.102  24.965  1.00  0.87           H  
ATOM   4034  HE2 PHE A 269      18.442  29.736  26.804  1.00  0.87           H  
ATOM   4035  HZ  PHE A 269      17.362  28.550  24.964  1.00  0.87           H  
ATOM   4036  N   SER A 270      22.126  25.556  30.853  1.00  0.96           N  
ATOM   4037  CA  SER A 270      22.679  25.070  32.109  1.00  0.96           C  
ATOM   4038  C   SER A 270      22.898  26.199  33.073  1.00  0.96           C  
ATOM   4039  O   SER A 270      23.312  27.279  32.663  1.00  0.96           O  
ATOM   4040  CB  SER A 270      23.998  24.378  31.908  1.00  0.96           C  
ATOM   4041  OG  SER A 270      24.515  23.978  33.144  1.00  0.96           O  
ATOM   4042  H   SER A 270      22.116  26.552  30.678  1.00  0.96           H  
ATOM   4043  HA  SER A 270      21.969  24.379  32.562  1.00  0.96           H  
ATOM   4044 1HB  SER A 270      23.883  23.510  31.263  1.00  0.96           H  
ATOM   4045 2HB  SER A 270      24.699  25.056  31.425  1.00  0.96           H  
ATOM   4046  HG  SER A 270      25.410  23.668  32.955  1.00  0.96           H  
ATOM   4047  N   SER A 271      22.781  25.912  34.365  1.00  1.06           N  
ATOM   4048  CA  SER A 271      23.063  26.904  35.400  1.00  1.06           C  
ATOM   4049  C   SER A 271      24.523  27.390  35.353  1.00  1.06           C  
ATOM   4050  O   SER A 271      24.861  28.379  35.994  1.00  1.06           O  
ATOM   4051  CB  SER A 271      22.779  26.358  36.786  1.00  1.06           C  
ATOM   4052  OG  SER A 271      23.721  25.385  37.160  1.00  1.06           O  
ATOM   4053  H   SER A 271      22.430  24.994  34.638  1.00  1.06           H  
ATOM   4054  HA  SER A 271      22.414  27.766  35.228  1.00  1.06           H  
ATOM   4055 1HB  SER A 271      22.786  27.173  37.506  1.00  1.06           H  
ATOM   4056 2HB  SER A 271      21.780  25.923  36.798  1.00  1.06           H  
ATOM   4057  HG  SER A 271      24.549  25.862  37.291  1.00  1.06           H  
ATOM   4058  N   GLU A 272      25.400  26.640  34.655  1.00  1.16           N  
ATOM   4059  CA  GLU A 272      26.795  27.055  34.524  1.00  1.16           C  
ATOM   4060  C   GLU A 272      26.957  28.243  33.561  1.00  1.16           C  
ATOM   4061  O   GLU A 272      27.842  29.086  33.765  1.00  1.16           O  
ATOM   4062  CB  GLU A 272      27.666  25.909  34.002  1.00  1.16           C  
ATOM   4063  CG  GLU A 272      29.171  26.240  33.959  1.00  1.16           C  
ATOM   4064  CD  GLU A 272      29.804  26.412  35.329  1.00  1.16           C  
ATOM   4065  OE1 GLU A 272      29.357  25.772  36.259  1.00  1.16           O  
ATOM   4066  OE2 GLU A 272      30.733  27.181  35.444  1.00  1.16           O  
ATOM   4067  H   GLU A 272      25.069  25.795  34.191  1.00  1.16           H  
ATOM   4068  HA  GLU A 272      27.168  27.350  35.495  1.00  1.16           H  
ATOM   4069 1HB  GLU A 272      27.515  25.028  34.617  1.00  1.16           H  
ATOM   4070 2HB  GLU A 272      27.355  25.650  32.986  1.00  1.16           H  
ATOM   4071 1HG  GLU A 272      29.696  25.452  33.428  1.00  1.16           H  
ATOM   4072 2HG  GLU A 272      29.301  27.160  33.391  1.00  1.16           H  
ATOM   4073  N   ILE A 273      26.179  28.270  32.471  1.00  1.23           N  
ATOM   4074  CA  ILE A 273      26.321  29.353  31.495  1.00  1.23           C  
ATOM   4075  C   ILE A 273      25.072  30.226  31.588  1.00  1.23           C  
ATOM   4076  O   ILE A 273      24.001  29.857  31.122  1.00  1.23           O  
ATOM   4077  CB  ILE A 273      26.496  28.814  30.070  1.00  1.23           C  
ATOM   4078  CG1 ILE A 273      27.664  27.795  30.006  1.00  1.23           C  
ATOM   4079  CG2 ILE A 273      26.812  29.977  29.186  1.00  1.23           C  
ATOM   4080  CD1 ILE A 273      29.006  28.349  30.410  1.00  1.23           C  
ATOM   4081  H   ILE A 273      25.431  27.595  32.370  1.00  1.23           H  
ATOM   4082  HA  ILE A 273      27.184  29.957  31.746  1.00  1.23           H  
ATOM   4083  HB  ILE A 273      25.588  28.320  29.722  1.00  1.23           H  
ATOM   4084 1HG1 ILE A 273      27.430  26.954  30.659  1.00  1.23           H  
ATOM   4085 2HG1 ILE A 273      27.746  27.423  28.979  1.00  1.23           H  
ATOM   4086 1HG2 ILE A 273      26.965  29.630  28.180  1.00  1.23           H  
ATOM   4087 2HG2 ILE A 273      25.993  30.691  29.208  1.00  1.23           H  
ATOM   4088 3HG2 ILE A 273      27.719  30.445  29.547  1.00  1.23           H  
ATOM   4089 1HD1 ILE A 273      29.762  27.565  30.331  1.00  1.23           H  
ATOM   4090 2HD1 ILE A 273      29.270  29.172  29.745  1.00  1.23           H  
ATOM   4091 3HD1 ILE A 273      28.968  28.709  31.433  1.00  1.23           H  
ATOM   4092  N   VAL A 274      25.227  31.402  32.179  1.00  1.27           N  
ATOM   4093  CA  VAL A 274      24.054  32.197  32.514  1.00  1.27           C  
ATOM   4094  C   VAL A 274      23.929  33.559  31.871  1.00  1.27           C  
ATOM   4095  O   VAL A 274      24.881  34.333  31.785  1.00  1.27           O  
ATOM   4096  CB  VAL A 274      23.981  32.352  34.045  1.00  1.27           C  
ATOM   4097  CG1 VAL A 274      22.802  33.258  34.461  1.00  1.27           C  
ATOM   4098  CG2 VAL A 274      23.825  30.970  34.646  1.00  1.27           C  
ATOM   4099  H   VAL A 274      26.143  31.688  32.484  1.00  1.27           H  
ATOM   4100  HA  VAL A 274      23.179  31.623  32.214  1.00  1.27           H  
ATOM   4101  HB  VAL A 274      24.898  32.810  34.411  1.00  1.27           H  
ATOM   4102 1HG1 VAL A 274      22.775  33.337  35.547  1.00  1.27           H  
ATOM   4103 2HG1 VAL A 274      22.924  34.248  34.039  1.00  1.27           H  
ATOM   4104 3HG1 VAL A 274      21.871  32.826  34.109  1.00  1.27           H  
ATOM   4105 1HG2 VAL A 274      23.784  31.039  35.730  1.00  1.27           H  
ATOM   4106 2HG2 VAL A 274      22.907  30.508  34.276  1.00  1.27           H  
ATOM   4107 3HG2 VAL A 274      24.672  30.351  34.368  1.00  1.27           H  
ATOM   4108  N   ASP A 275      22.710  33.826  31.428  1.00  1.27           N  
ATOM   4109  CA  ASP A 275      22.307  35.106  30.884  1.00  1.27           C  
ATOM   4110  C   ASP A 275      20.953  35.359  31.486  1.00  1.27           C  
ATOM   4111  O   ASP A 275      19.971  34.808  31.001  1.00  1.27           O  
ATOM   4112  CB  ASP A 275      22.180  35.126  29.371  1.00  1.27           C  
ATOM   4113  CG  ASP A 275      21.825  36.528  28.844  1.00  1.27           C  
ATOM   4114  OD1 ASP A 275      20.864  37.164  29.329  1.00  1.27           O  
ATOM   4115  OD2 ASP A 275      22.594  36.999  28.010  1.00  1.27           O  
ATOM   4116  H   ASP A 275      22.002  33.099  31.530  1.00  1.27           H  
ATOM   4117  HA  ASP A 275      23.033  35.861  31.156  1.00  1.27           H  
ATOM   4118 1HB  ASP A 275      23.068  34.802  28.917  1.00  1.27           H  
ATOM   4119 2HB  ASP A 275      21.396  34.431  29.066  1.00  1.27           H  
ATOM   4120  N   PRO A 276      20.822  36.235  32.483  1.00  1.24           N  
ATOM   4121  CA  PRO A 276      19.614  36.457  33.246  1.00  1.24           C  
ATOM   4122  C   PRO A 276      18.343  36.544  32.412  1.00  1.24           C  
ATOM   4123  O   PRO A 276      17.278  36.187  32.902  1.00  1.24           O  
ATOM   4124  CB  PRO A 276      19.914  37.774  33.960  1.00  1.24           C  
ATOM   4125  CG  PRO A 276      21.417  37.776  34.122  1.00  1.24           C  
ATOM   4126  CD  PRO A 276      21.946  37.124  32.866  1.00  1.24           C  
ATOM   4127  HA  PRO A 276      19.517  35.638  33.986  1.00  1.24           H  
ATOM   4128 1HB  PRO A 276      19.551  38.615  33.343  1.00  1.24           H  
ATOM   4129 2HB  PRO A 276      19.377  37.822  34.915  1.00  1.24           H  
ATOM   4130 1HG  PRO A 276      21.784  38.805  34.251  1.00  1.24           H  
ATOM   4131 2HG  PRO A 276      21.699  37.223  35.032  1.00  1.24           H  
ATOM   4132 1HD  PRO A 276      22.139  37.869  32.073  1.00  1.24           H  
ATOM   4133 2HD  PRO A 276      22.841  36.550  33.147  1.00  1.24           H  
ATOM   4134  N   LYS A 277      18.412  37.026  31.162  1.00  1.18           N  
ATOM   4135  CA  LYS A 277      17.168  37.131  30.415  1.00  1.18           C  
ATOM   4136  C   LYS A 277      16.709  35.754  29.948  1.00  1.18           C  
ATOM   4137  O   LYS A 277      15.664  35.270  30.398  1.00  1.18           O  
ATOM   4138  CB  LYS A 277      17.296  38.161  29.292  1.00  1.18           C  
ATOM   4139  CG  LYS A 277      16.031  38.363  28.436  1.00  1.18           C  
ATOM   4140  CD  LYS A 277      16.164  39.620  27.571  1.00  1.18           C  
ATOM   4141  CE  LYS A 277      15.009  39.792  26.567  1.00  1.18           C  
ATOM   4142  NZ  LYS A 277      15.133  41.082  25.800  1.00  1.18           N  
ATOM   4143  H   LYS A 277      19.307  37.255  30.705  1.00  1.18           H  
ATOM   4144  HA  LYS A 277      16.399  37.507  31.090  1.00  1.18           H  
ATOM   4145 1HB  LYS A 277      17.561  39.124  29.724  1.00  1.18           H  
ATOM   4146 2HB  LYS A 277      18.114  37.873  28.639  1.00  1.18           H  
ATOM   4147 1HG  LYS A 277      15.897  37.497  27.785  1.00  1.18           H  
ATOM   4148 2HG  LYS A 277      15.157  38.453  29.082  1.00  1.18           H  
ATOM   4149 1HD  LYS A 277      16.153  40.490  28.230  1.00  1.18           H  
ATOM   4150 2HD  LYS A 277      17.097  39.614  27.069  1.00  1.18           H  
ATOM   4151 1HE  LYS A 277      15.027  38.963  25.857  1.00  1.18           H  
ATOM   4152 2HE  LYS A 277      14.056  39.786  27.095  1.00  1.18           H  
ATOM   4153 1HZ  LYS A 277      14.373  41.179  25.117  1.00  1.18           H  
ATOM   4154 2HZ  LYS A 277      15.107  41.861  26.430  1.00  1.18           H  
ATOM   4155 3HZ  LYS A 277      16.004  41.116  25.273  1.00  1.18           H  
ATOM   4156  N   LEU A 278      17.489  35.082  29.096  1.00  1.13           N  
ATOM   4157  CA  LEU A 278      17.088  33.739  28.675  1.00  1.13           C  
ATOM   4158  C   LEU A 278      17.052  32.755  29.838  1.00  1.13           C  
ATOM   4159  O   LEU A 278      16.182  31.891  29.894  1.00  1.13           O  
ATOM   4160  CB  LEU A 278      18.046  33.174  27.619  1.00  1.13           C  
ATOM   4161  CG  LEU A 278      17.992  33.806  26.252  1.00  1.13           C  
ATOM   4162  CD1 LEU A 278      19.135  33.245  25.391  1.00  1.13           C  
ATOM   4163  CD2 LEU A 278      16.649  33.506  25.622  1.00  1.13           C  
ATOM   4164  H   LEU A 278      18.353  35.496  28.766  1.00  1.13           H  
ATOM   4165  HA  LEU A 278      16.086  33.801  28.253  1.00  1.13           H  
ATOM   4166 1HB  LEU A 278      19.065  33.290  27.993  1.00  1.13           H  
ATOM   4167 2HB  LEU A 278      17.848  32.113  27.505  1.00  1.13           H  
ATOM   4168  HG  LEU A 278      18.112  34.875  26.344  1.00  1.13           H  
ATOM   4169 1HD1 LEU A 278      19.111  33.688  24.402  1.00  1.13           H  
ATOM   4170 2HD1 LEU A 278      20.089  33.478  25.864  1.00  1.13           H  
ATOM   4171 3HD1 LEU A 278      19.025  32.163  25.299  1.00  1.13           H  
ATOM   4172 1HD2 LEU A 278      16.607  33.960  24.635  1.00  1.13           H  
ATOM   4173 2HD2 LEU A 278      16.527  32.430  25.530  1.00  1.13           H  
ATOM   4174 3HD2 LEU A 278      15.850  33.911  26.245  1.00  1.13           H  
ATOM   4175  N   SER A 279      17.994  32.872  30.770  1.00  1.09           N  
ATOM   4176  CA  SER A 279      18.067  31.936  31.880  1.00  1.09           C  
ATOM   4177  C   SER A 279      16.853  32.025  32.799  1.00  1.09           C  
ATOM   4178  O   SER A 279      16.290  31.003  33.198  1.00  1.09           O  
ATOM   4179  CB  SER A 279      19.345  32.159  32.675  1.00  1.09           C  
ATOM   4180  OG  SER A 279      20.497  31.821  31.914  1.00  1.09           O  
ATOM   4181  H   SER A 279      18.674  33.620  30.711  1.00  1.09           H  
ATOM   4182  HA  SER A 279      18.101  30.932  31.464  1.00  1.09           H  
ATOM   4183 1HB  SER A 279      19.395  33.204  32.977  1.00  1.09           H  
ATOM   4184 2HB  SER A 279      19.318  31.561  33.585  1.00  1.09           H  
ATOM   4185  HG  SER A 279      20.536  30.856  31.905  1.00  1.09           H  
ATOM   4186  N   ASN A 280      16.378  33.233  33.113  1.00  1.08           N  
ATOM   4187  CA  ASN A 280      15.213  33.293  33.980  1.00  1.08           C  
ATOM   4188  C   ASN A 280      13.949  32.970  33.194  1.00  1.08           C  
ATOM   4189  O   ASN A 280      13.086  32.225  33.666  1.00  1.08           O  
ATOM   4190  CB  ASN A 280      15.110  34.654  34.625  1.00  1.08           C  
ATOM   4191  CG  ASN A 280      16.202  34.887  35.640  1.00  1.08           C  
ATOM   4192  OD1 ASN A 280      16.753  33.942  36.224  1.00  1.08           O  
ATOM   4193  ND2 ASN A 280      16.532  36.130  35.856  1.00  1.08           N  
ATOM   4194  H   ASN A 280      16.810  34.105  32.801  1.00  1.08           H  
ATOM   4195  HA  ASN A 280      15.317  32.541  34.762  1.00  1.08           H  
ATOM   4196 1HB  ASN A 280      15.150  35.426  33.859  1.00  1.08           H  
ATOM   4197 2HB  ASN A 280      14.146  34.743  35.120  1.00  1.08           H  
ATOM   4198 1HD2 ASN A 280      17.252  36.352  36.512  1.00  1.08           H  
ATOM   4199 2HD2 ASN A 280      16.072  36.859  35.348  1.00  1.08           H  
ATOM   4200  N   THR A 281      13.881  33.448  31.953  1.00  1.12           N  
ATOM   4201  CA  THR A 281      12.709  33.267  31.107  1.00  1.12           C  
ATOM   4202  C   THR A 281      12.406  31.805  30.857  1.00  1.12           C  
ATOM   4203  O   THR A 281      11.249  31.382  30.878  1.00  1.12           O  
ATOM   4204  CB  THR A 281      12.901  33.964  29.752  1.00  1.12           C  
ATOM   4205  OG1 THR A 281      13.072  35.368  29.950  1.00  1.12           O  
ATOM   4206  CG2 THR A 281      11.724  33.726  28.878  1.00  1.12           C  
ATOM   4207  H   THR A 281      14.642  34.016  31.577  1.00  1.12           H  
ATOM   4208  HA  THR A 281      11.851  33.713  31.609  1.00  1.12           H  
ATOM   4209  HB  THR A 281      13.791  33.569  29.264  1.00  1.12           H  
ATOM   4210  HG1 THR A 281      13.953  35.519  30.350  1.00  1.12           H  
ATOM   4211 1HG2 THR A 281      11.890  34.235  27.941  1.00  1.12           H  
ATOM   4212 2HG2 THR A 281      11.603  32.658  28.707  1.00  1.12           H  
ATOM   4213 3HG2 THR A 281      10.830  34.123  29.352  1.00  1.12           H  
ATOM   4214  N   LEU A 282      13.456  31.037  30.612  1.00  1.19           N  
ATOM   4215  CA  LEU A 282      13.359  29.634  30.282  1.00  1.19           C  
ATOM   4216  C   LEU A 282      13.508  28.718  31.498  1.00  1.19           C  
ATOM   4217  O   LEU A 282      13.597  27.495  31.355  1.00  1.19           O  
ATOM   4218  CB  LEU A 282      14.417  29.362  29.229  1.00  1.19           C  
ATOM   4219  CG  LEU A 282      14.203  30.206  27.980  1.00  1.19           C  
ATOM   4220  CD1 LEU A 282      15.284  29.977  27.030  1.00  1.19           C  
ATOM   4221  CD2 LEU A 282      12.908  29.847  27.408  1.00  1.19           C  
ATOM   4222  H   LEU A 282      14.386  31.456  30.599  1.00  1.19           H  
ATOM   4223  HA  LEU A 282      12.379  29.454  29.842  1.00  1.19           H  
ATOM   4224 1HB  LEU A 282      15.394  29.588  29.633  1.00  1.19           H  
ATOM   4225 2HB  LEU A 282      14.390  28.320  28.951  1.00  1.19           H  
ATOM   4226  HG  LEU A 282      14.209  31.264  28.241  1.00  1.19           H  
ATOM   4227 1HD1 LEU A 282      15.125  30.577  26.140  1.00  1.19           H  
ATOM   4228 2HD1 LEU A 282      16.216  30.260  27.504  1.00  1.19           H  
ATOM   4229 3HD1 LEU A 282      15.299  28.925  26.763  1.00  1.19           H  
ATOM   4230 1HD2 LEU A 282      12.705  30.408  26.524  1.00  1.19           H  
ATOM   4231 2HD2 LEU A 282      12.931  28.793  27.157  1.00  1.19           H  
ATOM   4232 3HD2 LEU A 282      12.116  30.031  28.134  1.00  1.19           H  
ATOM   4233  N   CYS A 283      13.546  29.316  32.694  1.00  1.28           N  
ATOM   4234  CA  CYS A 283      13.677  28.599  33.954  1.00  1.28           C  
ATOM   4235  C   CYS A 283      14.886  27.673  34.015  1.00  1.28           C  
ATOM   4236  O   CYS A 283      14.791  26.518  34.453  1.00  1.28           O  
ATOM   4237  CB  CYS A 283      12.402  27.812  34.225  1.00  1.28           C  
ATOM   4238  SG  CYS A 283      10.948  28.877  34.343  1.00  1.28           S  
ATOM   4239  H   CYS A 283      13.447  30.327  32.762  1.00  1.28           H  
ATOM   4240  HA  CYS A 283      13.786  29.345  34.739  1.00  1.28           H  
ATOM   4241 1HB  CYS A 283      12.231  27.081  33.439  1.00  1.28           H  
ATOM   4242 2HB  CYS A 283      12.506  27.268  35.156  1.00  1.28           H  
ATOM   4243  HG  CYS A 283      11.530  29.783  35.137  1.00  1.28           H  
ATOM   4244  N   VAL A 284      16.053  28.175  33.617  1.00  1.36           N  
ATOM   4245  CA  VAL A 284      17.247  27.347  33.626  1.00  1.36           C  
ATOM   4246  C   VAL A 284      17.846  27.318  35.017  1.00  1.36           C  
ATOM   4247  O   VAL A 284      18.853  27.963  35.312  1.00  1.36           O  
ATOM   4248  CB  VAL A 284      18.260  27.909  32.637  1.00  1.36           C  
ATOM   4249  CG1 VAL A 284      19.473  26.998  32.564  1.00  1.36           C  
ATOM   4250  CG2 VAL A 284      17.565  28.085  31.277  1.00  1.36           C  
ATOM   4251  H   VAL A 284      16.108  29.144  33.305  1.00  1.36           H  
ATOM   4252  HA  VAL A 284      16.975  26.333  33.329  1.00  1.36           H  
ATOM   4253  HB  VAL A 284      18.603  28.880  32.992  1.00  1.36           H  
ATOM   4254 1HG1 VAL A 284      20.200  27.421  31.876  1.00  1.36           H  
ATOM   4255 2HG1 VAL A 284      19.920  26.918  33.554  1.00  1.36           H  
ATOM   4256 3HG1 VAL A 284      19.174  26.006  32.224  1.00  1.36           H  
ATOM   4257 1HG2 VAL A 284      18.256  28.511  30.573  1.00  1.36           H  
ATOM   4258 2HG2 VAL A 284      17.207  27.123  30.908  1.00  1.36           H  
ATOM   4259 3HG2 VAL A 284      16.717  28.760  31.402  1.00  1.36           H  
ATOM   4260  N   TRP A 285      17.190  26.538  35.857  1.00  1.41           N  
ATOM   4261  CA  TRP A 285      17.467  26.431  37.279  1.00  1.41           C  
ATOM   4262  C   TRP A 285      18.103  25.100  37.679  1.00  1.41           C  
ATOM   4263  O   TRP A 285      17.940  24.646  38.816  1.00  1.41           O  
ATOM   4264  CB  TRP A 285      16.162  26.679  38.029  1.00  1.41           C  
ATOM   4265  CG  TRP A 285      15.658  28.092  37.808  1.00  1.41           C  
ATOM   4266  CD1 TRP A 285      16.431  29.196  37.580  1.00  1.41           C  
ATOM   4267  CD2 TRP A 285      14.287  28.554  37.764  1.00  1.41           C  
ATOM   4268  NE1 TRP A 285      15.643  30.304  37.409  1.00  1.41           N  
ATOM   4269  CE2 TRP A 285      14.328  29.933  37.511  1.00  1.41           C  
ATOM   4270  CE3 TRP A 285      13.049  27.923  37.913  1.00  1.41           C  
ATOM   4271  CZ2 TRP A 285      13.178  30.692  37.400  1.00  1.41           C  
ATOM   4272  CZ3 TRP A 285      11.895  28.687  37.805  1.00  1.41           C  
ATOM   4273  CH2 TRP A 285      11.960  30.036  37.555  1.00  1.41           C  
ATOM   4274  H   TRP A 285      16.377  26.061  35.467  1.00  1.41           H  
ATOM   4275  HA  TRP A 285      18.164  27.225  37.546  1.00  1.41           H  
ATOM   4276 1HB  TRP A 285      15.400  25.978  37.681  1.00  1.41           H  
ATOM   4277 2HB  TRP A 285      16.308  26.518  39.095  1.00  1.41           H  
ATOM   4278  HD1 TRP A 285      17.521  29.197  37.541  1.00  1.41           H  
ATOM   4279  HE1 TRP A 285      15.986  31.244  37.231  1.00  1.41           H  
ATOM   4280  HE3 TRP A 285      12.990  26.851  38.106  1.00  1.41           H  
ATOM   4281  HZ2 TRP A 285      13.208  31.763  37.198  1.00  1.41           H  
ATOM   4282  HZ3 TRP A 285      10.933  28.187  37.920  1.00  1.41           H  
ATOM   4283  HH2 TRP A 285      11.033  30.605  37.473  1.00  1.41           H  
ATOM   4284  N   ARG A 286      18.802  24.468  36.736  1.00  1.43           N  
ATOM   4285  CA  ARG A 286      19.449  23.180  36.985  1.00  1.43           C  
ATOM   4286  C   ARG A 286      20.876  23.095  36.446  1.00  1.43           C  
ATOM   4287  O   ARG A 286      21.208  23.617  35.375  1.00  1.43           O  
ATOM   4288  CB  ARG A 286      18.637  22.042  36.365  1.00  1.43           C  
ATOM   4289  CG  ARG A 286      17.244  21.819  36.949  1.00  1.43           C  
ATOM   4290  CD  ARG A 286      17.318  21.277  38.334  1.00  1.43           C  
ATOM   4291  NE  ARG A 286      16.004  20.976  38.873  1.00  1.43           N  
ATOM   4292  CZ  ARG A 286      15.213  21.853  39.531  1.00  1.43           C  
ATOM   4293  NH1 ARG A 286      15.604  23.096  39.745  1.00  1.43           N  
ATOM   4294  NH2 ARG A 286      14.028  21.455  39.971  1.00  1.43           N  
ATOM   4295  H   ARG A 286      18.884  24.905  35.831  1.00  1.43           H  
ATOM   4296  HA  ARG A 286      19.488  23.023  38.063  1.00  1.43           H  
ATOM   4297 1HB  ARG A 286      18.490  22.245  35.312  1.00  1.43           H  
ATOM   4298 2HB  ARG A 286      19.196  21.107  36.445  1.00  1.43           H  
ATOM   4299 1HG  ARG A 286      16.681  22.749  36.967  1.00  1.43           H  
ATOM   4300 2HG  ARG A 286      16.715  21.092  36.332  1.00  1.43           H  
ATOM   4301 1HD  ARG A 286      17.905  20.359  38.334  1.00  1.43           H  
ATOM   4302 2HD  ARG A 286      17.794  22.009  38.986  1.00  1.43           H  
ATOM   4303  HE  ARG A 286      15.652  20.039  38.741  1.00  1.43           H  
ATOM   4304 1HH1 ARG A 286      16.523  23.433  39.417  1.00  1.43           H  
ATOM   4305 2HH1 ARG A 286      15.001  23.733  40.240  1.00  1.43           H  
ATOM   4306 1HH2 ARG A 286      13.724  20.504  39.812  1.00  1.43           H  
ATOM   4307 2HH2 ARG A 286      13.431  22.100  40.465  1.00  1.43           H  
ATOM   4308  N   ASN A 287      21.711  22.329  37.146  1.00  1.39           N  
ATOM   4309  CA  ASN A 287      23.105  22.102  36.747  1.00  1.39           C  
ATOM   4310  C   ASN A 287      23.202  21.021  35.683  1.00  1.39           C  
ATOM   4311  O   ASN A 287      23.776  19.954  35.887  1.00  1.39           O  
ATOM   4312  CB  ASN A 287      23.940  21.765  37.966  1.00  1.39           C  
ATOM   4313  CG  ASN A 287      23.407  20.574  38.714  1.00  1.39           C  
ATOM   4314  OD1 ASN A 287      22.182  20.414  38.829  1.00  1.39           O  
ATOM   4315  ND2 ASN A 287      24.284  19.746  39.235  1.00  1.39           N  
ATOM   4316  H   ASN A 287      21.385  21.911  38.005  1.00  1.39           H  
ATOM   4317  HA  ASN A 287      23.498  23.017  36.304  1.00  1.39           H  
ATOM   4318 1HB  ASN A 287      24.962  21.553  37.653  1.00  1.39           H  
ATOM   4319 2HB  ASN A 287      23.974  22.625  38.635  1.00  1.39           H  
ATOM   4320 1HD2 ASN A 287      23.973  18.945  39.744  1.00  1.39           H  
ATOM   4321 2HD2 ASN A 287      25.264  19.915  39.123  1.00  1.39           H  
ATOM   4322  N   LEU A 288      22.605  21.325  34.544  1.00  1.32           N  
ATOM   4323  CA  LEU A 288      22.478  20.419  33.421  1.00  1.32           C  
ATOM   4324  C   LEU A 288      23.823  20.013  32.827  1.00  1.32           C  
ATOM   4325  O   LEU A 288      23.994  18.862  32.415  1.00  1.32           O  
ATOM   4326  CB  LEU A 288      21.603  21.103  32.376  1.00  1.32           C  
ATOM   4327  CG  LEU A 288      20.140  21.284  32.807  1.00  1.32           C  
ATOM   4328  CD1 LEU A 288      19.413  22.169  31.822  1.00  1.32           C  
ATOM   4329  CD2 LEU A 288      19.480  19.925  32.887  1.00  1.32           C  
ATOM   4330  H   LEU A 288      22.178  22.245  34.494  1.00  1.32           H  
ATOM   4331  HA  LEU A 288      21.973  19.519  33.768  1.00  1.32           H  
ATOM   4332 1HB  LEU A 288      22.011  22.074  32.165  1.00  1.32           H  
ATOM   4333 2HB  LEU A 288      21.617  20.522  31.458  1.00  1.32           H  
ATOM   4334  HG  LEU A 288      20.109  21.761  33.771  1.00  1.32           H  
ATOM   4335 1HD1 LEU A 288      18.376  22.288  32.128  1.00  1.32           H  
ATOM   4336 2HD1 LEU A 288      19.888  23.139  31.786  1.00  1.32           H  
ATOM   4337 3HD1 LEU A 288      19.454  21.706  30.839  1.00  1.32           H  
ATOM   4338 1HD2 LEU A 288      18.441  20.043  33.196  1.00  1.32           H  
ATOM   4339 2HD2 LEU A 288      19.513  19.453  31.901  1.00  1.32           H  
ATOM   4340 3HD2 LEU A 288      20.007  19.304  33.608  1.00  1.32           H  
ATOM   4341  N   TRP A 289      24.781  20.941  32.767  1.00  1.23           N  
ATOM   4342  CA  TRP A 289      26.095  20.586  32.238  1.00  1.23           C  
ATOM   4343  C   TRP A 289      27.131  21.649  32.607  1.00  1.23           C  
ATOM   4344  O   TRP A 289      26.800  22.831  32.682  1.00  1.23           O  
ATOM   4345  CB  TRP A 289      26.053  20.427  30.722  1.00  1.23           C  
ATOM   4346  CG  TRP A 289      27.288  19.834  30.213  1.00  1.23           C  
ATOM   4347  CD1 TRP A 289      28.328  20.469  29.691  1.00  1.23           C  
ATOM   4348  CD2 TRP A 289      27.614  18.431  30.169  1.00  1.23           C  
ATOM   4349  NE1 TRP A 289      29.298  19.569  29.334  1.00  1.23           N  
ATOM   4350  CE2 TRP A 289      28.877  18.330  29.607  1.00  1.23           C  
ATOM   4351  CE3 TRP A 289      26.941  17.271  30.556  1.00  1.23           C  
ATOM   4352  CZ2 TRP A 289      29.506  17.118  29.413  1.00  1.23           C  
ATOM   4353  CZ3 TRP A 289      27.566  16.045  30.366  1.00  1.23           C  
ATOM   4354  CH2 TRP A 289      28.818  15.972  29.806  1.00  1.23           C  
ATOM   4355  H   TRP A 289      24.600  21.889  33.090  1.00  1.23           H  
ATOM   4356  HA  TRP A 289      26.402  19.639  32.683  1.00  1.23           H  
ATOM   4357 1HB  TRP A 289      25.219  19.795  30.424  1.00  1.23           H  
ATOM   4358 2HB  TRP A 289      25.914  21.401  30.255  1.00  1.23           H  
ATOM   4359  HD1 TRP A 289      28.405  21.547  29.572  1.00  1.23           H  
ATOM   4360  HE1 TRP A 289      30.200  19.818  28.914  1.00  1.23           H  
ATOM   4361  HE3 TRP A 289      25.945  17.331  31.003  1.00  1.23           H  
ATOM   4362  HZ2 TRP A 289      30.505  17.040  28.965  1.00  1.23           H  
ATOM   4363  HZ3 TRP A 289      27.038  15.142  30.674  1.00  1.23           H  
ATOM   4364  HH2 TRP A 289      29.285  14.997  29.670  1.00  1.23           H  
ATOM   4365  N   HIS A 290      28.391  21.262  32.815  1.00  1.14           N  
ATOM   4366  CA  HIS A 290      29.401  22.284  33.118  1.00  1.14           C  
ATOM   4367  C   HIS A 290      30.434  22.522  31.992  1.00  1.14           C  
ATOM   4368  O   HIS A 290      30.768  23.662  31.662  1.00  1.14           O  
ATOM   4369  CB  HIS A 290      30.114  21.917  34.420  1.00  1.14           C  
ATOM   4370  CG  HIS A 290      29.172  21.862  35.616  1.00  1.14           C  
ATOM   4371  ND1 HIS A 290      28.617  22.994  36.197  1.00  1.14           N  
ATOM   4372  CD2 HIS A 290      28.687  20.806  36.315  1.00  1.14           C  
ATOM   4373  CE1 HIS A 290      27.839  22.629  37.198  1.00  1.14           C  
ATOM   4374  NE2 HIS A 290      27.868  21.308  37.294  1.00  1.14           N  
ATOM   4375  H   HIS A 290      28.641  20.284  32.761  1.00  1.14           H  
ATOM   4376  HA  HIS A 290      28.902  23.233  33.289  1.00  1.14           H  
ATOM   4377 1HB  HIS A 290      30.601  20.949  34.313  1.00  1.14           H  
ATOM   4378 2HB  HIS A 290      30.887  22.658  34.630  1.00  1.14           H  
ATOM   4379  HD1 HIS A 290      28.930  23.968  36.084  1.00  1.14           H  
ATOM   4380  HD2 HIS A 290      28.834  19.730  36.228  1.00  1.14           H  
ATOM   4381  HE1 HIS A 290      27.311  23.381  37.783  1.00  1.14           H  
ATOM   4382  N   ASP A 291      30.936  21.466  31.361  1.00  1.07           N  
ATOM   4383  CA  ASP A 291      31.943  21.692  30.325  1.00  1.07           C  
ATOM   4384  C   ASP A 291      31.312  22.000  28.986  1.00  1.07           C  
ATOM   4385  O   ASP A 291      31.096  21.105  28.159  1.00  1.07           O  
ATOM   4386  CB  ASP A 291      32.885  20.498  30.202  1.00  1.07           C  
ATOM   4387  CG  ASP A 291      33.992  20.681  29.141  1.00  1.07           C  
ATOM   4388  OD1 ASP A 291      33.875  21.534  28.253  1.00  1.07           O  
ATOM   4389  OD2 ASP A 291      34.944  19.949  29.210  1.00  1.07           O  
ATOM   4390  H   ASP A 291      30.645  20.531  31.599  1.00  1.07           H  
ATOM   4391  HA  ASP A 291      32.544  22.555  30.617  1.00  1.07           H  
ATOM   4392 1HB  ASP A 291      33.362  20.314  31.166  1.00  1.07           H  
ATOM   4393 2HB  ASP A 291      32.308  19.607  29.952  1.00  1.07           H  
ATOM   4394  N   SER A 292      31.115  23.287  28.750  1.00  0.99           N  
ATOM   4395  CA  SER A 292      30.471  23.799  27.542  1.00  0.99           C  
ATOM   4396  C   SER A 292      31.168  23.441  26.243  1.00  0.99           C  
ATOM   4397  O   SER A 292      30.535  23.401  25.181  1.00  0.99           O  
ATOM   4398  CB  SER A 292      30.462  25.310  27.594  1.00  0.99           C  
ATOM   4399  OG  SER A 292      31.794  25.833  27.569  1.00  0.99           O  
ATOM   4400  H   SER A 292      31.338  23.913  29.523  1.00  0.99           H  
ATOM   4401  HA  SER A 292      29.451  23.417  27.509  1.00  0.99           H  
ATOM   4402 1HB  SER A 292      29.931  25.671  26.736  1.00  0.99           H  
ATOM   4403 2HB  SER A 292      29.937  25.653  28.482  1.00  0.99           H  
ATOM   4404  HG  SER A 292      32.239  25.540  26.714  1.00  0.99           H  
ATOM   4405  N   ASP A 293      32.469  23.182  26.302  1.00  0.92           N  
ATOM   4406  CA  ASP A 293      33.174  22.908  25.071  1.00  0.92           C  
ATOM   4407  C   ASP A 293      32.969  21.461  24.687  1.00  0.92           C  
ATOM   4408  O   ASP A 293      32.781  21.131  23.509  1.00  0.92           O  
ATOM   4409  CB  ASP A 293      34.629  23.299  25.210  1.00  0.92           C  
ATOM   4410  CG  ASP A 293      34.700  24.802  25.474  1.00  0.92           C  
ATOM   4411  OD1 ASP A 293      33.660  25.436  25.344  1.00  0.92           O  
ATOM   4412  OD2 ASP A 293      35.754  25.311  25.753  1.00  0.92           O  
ATOM   4413  H   ASP A 293      32.954  23.094  27.205  1.00  0.92           H  
ATOM   4414  HA  ASP A 293      32.743  23.525  24.281  1.00  0.92           H  
ATOM   4415 1HB  ASP A 293      35.075  22.755  26.052  1.00  0.92           H  
ATOM   4416 2HB  ASP A 293      35.180  23.048  24.306  1.00  0.92           H  
ATOM   4417  N   ASP A 294      32.966  20.590  25.695  1.00  0.85           N  
ATOM   4418  CA  ASP A 294      32.743  19.177  25.446  1.00  0.85           C  
ATOM   4419  C   ASP A 294      31.305  18.969  25.015  1.00  0.85           C  
ATOM   4420  O   ASP A 294      31.035  18.211  24.083  1.00  0.85           O  
ATOM   4421  CB  ASP A 294      33.066  18.323  26.675  1.00  0.85           C  
ATOM   4422  CG  ASP A 294      32.976  16.810  26.408  1.00  0.85           C  
ATOM   4423  OD1 ASP A 294      33.689  16.292  25.562  1.00  0.85           O  
ATOM   4424  OD2 ASP A 294      32.195  16.132  27.054  1.00  0.85           O  
ATOM   4425  H   ASP A 294      33.148  20.924  26.650  1.00  0.85           H  
ATOM   4426  HA  ASP A 294      33.393  18.861  24.631  1.00  0.85           H  
ATOM   4427 1HB  ASP A 294      34.074  18.563  27.026  1.00  0.85           H  
ATOM   4428 2HB  ASP A 294      32.377  18.583  27.481  1.00  0.85           H  
ATOM   4429  N   LEU A 295      30.374  19.679  25.654  1.00  0.79           N  
ATOM   4430  CA  LEU A 295      28.977  19.547  25.284  1.00  0.79           C  
ATOM   4431  C   LEU A 295      28.752  19.956  23.855  1.00  0.79           C  
ATOM   4432  O   LEU A 295      28.150  19.217  23.079  1.00  0.79           O  
ATOM   4433  CB  LEU A 295      28.100  20.430  26.144  1.00  0.79           C  
ATOM   4434  CG  LEU A 295      26.658  20.423  25.801  1.00  0.79           C  
ATOM   4435  CD1 LEU A 295      26.127  19.043  25.989  1.00  0.79           C  
ATOM   4436  CD2 LEU A 295      25.930  21.393  26.681  1.00  0.79           C  
ATOM   4437  H   LEU A 295      30.647  20.294  26.422  1.00  0.79           H  
ATOM   4438  HA  LEU A 295      28.680  18.506  25.406  1.00  0.79           H  
ATOM   4439 1HB  LEU A 295      28.168  20.079  27.109  1.00  0.79           H  
ATOM   4440 2HB  LEU A 295      28.467  21.454  26.109  1.00  0.79           H  
ATOM   4441  HG  LEU A 295      26.531  20.697  24.766  1.00  0.79           H  
ATOM   4442 1HD1 LEU A 295      25.076  19.038  25.736  1.00  0.79           H  
ATOM   4443 2HD1 LEU A 295      26.668  18.352  25.343  1.00  0.79           H  
ATOM   4444 3HD1 LEU A 295      26.259  18.749  27.033  1.00  0.79           H  
ATOM   4445 1HD2 LEU A 295      24.878  21.372  26.431  1.00  0.79           H  
ATOM   4446 2HD2 LEU A 295      26.061  21.106  27.718  1.00  0.79           H  
ATOM   4447 3HD2 LEU A 295      26.327  22.396  26.526  1.00  0.79           H  
ATOM   4448  N   ALA A 296      29.227  21.146  23.490  1.00  0.74           N  
ATOM   4449  CA  ALA A 296      29.026  21.605  22.138  1.00  0.74           C  
ATOM   4450  C   ALA A 296      29.691  20.674  21.134  1.00  0.74           C  
ATOM   4451  O   ALA A 296      29.127  20.388  20.076  1.00  0.74           O  
ATOM   4452  CB  ALA A 296      29.584  22.983  21.987  1.00  0.74           C  
ATOM   4453  H   ALA A 296      29.725  21.750  24.147  1.00  0.74           H  
ATOM   4454  HA  ALA A 296      27.956  21.618  21.942  1.00  0.74           H  
ATOM   4455 1HB  ALA A 296      29.390  23.296  21.004  1.00  0.74           H  
ATOM   4456 2HB  ALA A 296      29.121  23.654  22.685  1.00  0.74           H  
ATOM   4457 3HB  ALA A 296      30.660  22.964  22.176  1.00  0.74           H  
ATOM   4458  N   GLY A 297      30.888  20.182  21.477  1.00  0.70           N  
ATOM   4459  CA  GLY A 297      31.640  19.279  20.623  1.00  0.70           C  
ATOM   4460  C   GLY A 297      30.883  17.984  20.372  1.00  0.70           C  
ATOM   4461  O   GLY A 297      30.646  17.602  19.221  1.00  0.70           O  
ATOM   4462  H   GLY A 297      31.323  20.457  22.359  1.00  0.70           H  
ATOM   4463 1HA  GLY A 297      31.860  19.768  19.673  1.00  0.70           H  
ATOM   4464 2HA  GLY A 297      32.593  19.057  21.102  1.00  0.70           H  
ATOM   4465  N   LYS A 298      30.494  17.301  21.449  1.00  0.67           N  
ATOM   4466  CA  LYS A 298      29.777  16.047  21.306  1.00  0.67           C  
ATOM   4467  C   LYS A 298      28.426  16.255  20.657  1.00  0.67           C  
ATOM   4468  O   LYS A 298      27.998  15.439  19.840  1.00  0.67           O  
ATOM   4469  CB  LYS A 298      29.577  15.356  22.654  1.00  0.67           C  
ATOM   4470  CG  LYS A 298      30.818  14.743  23.293  1.00  0.67           C  
ATOM   4471  CD  LYS A 298      30.421  13.963  24.546  1.00  0.67           C  
ATOM   4472  CE  LYS A 298      31.567  13.089  25.096  1.00  0.67           C  
ATOM   4473  NZ  LYS A 298      32.635  13.878  25.770  1.00  0.67           N  
ATOM   4474  H   LYS A 298      30.703  17.657  22.381  1.00  0.67           H  
ATOM   4475  HA  LYS A 298      30.361  15.387  20.664  1.00  0.67           H  
ATOM   4476 1HB  LYS A 298      29.156  16.075  23.366  1.00  0.67           H  
ATOM   4477 2HB  LYS A 298      28.863  14.557  22.533  1.00  0.67           H  
ATOM   4478 1HG  LYS A 298      31.317  14.082  22.588  1.00  0.67           H  
ATOM   4479 2HG  LYS A 298      31.513  15.543  23.582  1.00  0.67           H  
ATOM   4480 1HD  LYS A 298      30.143  14.682  25.325  1.00  0.67           H  
ATOM   4481 2HD  LYS A 298      29.557  13.336  24.330  1.00  0.67           H  
ATOM   4482 1HE  LYS A 298      31.149  12.388  25.814  1.00  0.67           H  
ATOM   4483 2HE  LYS A 298      32.011  12.531  24.274  1.00  0.67           H  
ATOM   4484 1HZ  LYS A 298      33.346  13.276  26.123  1.00  0.67           H  
ATOM   4485 2HZ  LYS A 298      33.082  14.577  25.168  1.00  0.67           H  
ATOM   4486 3HZ  LYS A 298      32.245  14.418  26.542  1.00  0.67           H  
ATOM   4487  N   ALA A 299      27.735  17.340  21.006  1.00  0.65           N  
ATOM   4488  CA  ALA A 299      26.439  17.601  20.411  1.00  0.65           C  
ATOM   4489  C   ALA A 299      26.573  17.787  18.911  1.00  0.65           C  
ATOM   4490  O   ALA A 299      25.747  17.301  18.140  1.00  0.65           O  
ATOM   4491  CB  ALA A 299      25.823  18.800  21.028  1.00  0.65           C  
ATOM   4492  H   ALA A 299      28.098  18.000  21.695  1.00  0.65           H  
ATOM   4493  HA  ALA A 299      25.799  16.742  20.587  1.00  0.65           H  
ATOM   4494 1HB  ALA A 299      24.873  18.938  20.568  1.00  0.65           H  
ATOM   4495 2HB  ALA A 299      25.710  18.644  22.098  1.00  0.65           H  
ATOM   4496 3HB  ALA A 299      26.458  19.666  20.850  1.00  0.65           H  
ATOM   4497  N   LEU A 300      27.639  18.450  18.479  1.00  0.64           N  
ATOM   4498  CA  LEU A 300      27.849  18.621  17.061  1.00  0.64           C  
ATOM   4499  C   LEU A 300      28.119  17.303  16.392  1.00  0.64           C  
ATOM   4500  O   LEU A 300      27.579  17.025  15.316  1.00  0.64           O  
ATOM   4501  CB  LEU A 300      28.996  19.545  16.785  1.00  0.64           C  
ATOM   4502  CG  LEU A 300      29.239  19.723  15.368  1.00  0.64           C  
ATOM   4503  CD1 LEU A 300      28.000  20.217  14.735  1.00  0.64           C  
ATOM   4504  CD2 LEU A 300      30.316  20.685  15.205  1.00  0.64           C  
ATOM   4505  H   LEU A 300      28.299  18.874  19.135  1.00  0.64           H  
ATOM   4506  HA  LEU A 300      26.947  19.050  16.628  1.00  0.64           H  
ATOM   4507 1HB  LEU A 300      28.802  20.485  17.225  1.00  0.64           H  
ATOM   4508 2HB  LEU A 300      29.900  19.138  17.242  1.00  0.64           H  
ATOM   4509  HG  LEU A 300      29.512  18.775  14.912  1.00  0.64           H  
ATOM   4510 1HD1 LEU A 300      28.145  20.376  13.680  1.00  0.64           H  
ATOM   4511 2HD1 LEU A 300      27.208  19.483  14.881  1.00  0.64           H  
ATOM   4512 3HD1 LEU A 300      27.718  21.129  15.176  1.00  0.64           H  
ATOM   4513 1HD2 LEU A 300      30.494  20.844  14.172  1.00  0.64           H  
ATOM   4514 2HD2 LEU A 300      30.048  21.613  15.666  1.00  0.64           H  
ATOM   4515 3HD2 LEU A 300      31.197  20.291  15.674  1.00  0.64           H  
ATOM   4516  N   GLU A 301      28.976  16.488  17.005  1.00  0.64           N  
ATOM   4517  CA  GLU A 301      29.294  15.202  16.421  1.00  0.64           C  
ATOM   4518  C   GLU A 301      28.012  14.383  16.306  1.00  0.64           C  
ATOM   4519  O   GLU A 301      27.765  13.760  15.278  1.00  0.64           O  
ATOM   4520  CB  GLU A 301      30.337  14.481  17.277  1.00  0.64           C  
ATOM   4521  CG  GLU A 301      30.785  13.141  16.748  1.00  0.64           C  
ATOM   4522  CD  GLU A 301      31.596  13.198  15.449  1.00  0.64           C  
ATOM   4523  OE1 GLU A 301      32.129  14.241  15.136  1.00  0.64           O  
ATOM   4524  OE2 GLU A 301      31.672  12.179  14.775  1.00  0.64           O  
ATOM   4525  H   GLU A 301      29.417  16.777  17.882  1.00  0.64           H  
ATOM   4526  HA  GLU A 301      29.695  15.358  15.421  1.00  0.64           H  
ATOM   4527 1HB  GLU A 301      31.215  15.118  17.389  1.00  0.64           H  
ATOM   4528 2HB  GLU A 301      29.928  14.322  18.276  1.00  0.64           H  
ATOM   4529 1HG  GLU A 301      31.373  12.635  17.512  1.00  0.64           H  
ATOM   4530 2HG  GLU A 301      29.887  12.565  16.582  1.00  0.64           H  
ATOM   4531  N   PHE A 302      27.155  14.454  17.331  1.00  0.65           N  
ATOM   4532  CA  PHE A 302      25.875  13.763  17.329  1.00  0.65           C  
ATOM   4533  C   PHE A 302      25.049  14.196  16.118  1.00  0.65           C  
ATOM   4534  O   PHE A 302      24.559  13.351  15.363  1.00  0.65           O  
ATOM   4535  CB  PHE A 302      25.098  14.097  18.600  1.00  0.65           C  
ATOM   4536  CG  PHE A 302      23.753  13.471  18.735  1.00  0.65           C  
ATOM   4537  CD1 PHE A 302      23.601  12.270  19.389  1.00  0.65           C  
ATOM   4538  CD2 PHE A 302      22.633  14.079  18.194  1.00  0.65           C  
ATOM   4539  CE1 PHE A 302      22.358  11.702  19.525  1.00  0.65           C  
ATOM   4540  CE2 PHE A 302      21.400  13.518  18.323  1.00  0.65           C  
ATOM   4541  CZ  PHE A 302      21.260  12.325  18.996  1.00  0.65           C  
ATOM   4542  H   PHE A 302      27.422  14.979  18.160  1.00  0.65           H  
ATOM   4543  HA  PHE A 302      26.050  12.690  17.276  1.00  0.65           H  
ATOM   4544 1HB  PHE A 302      25.694  13.815  19.471  1.00  0.65           H  
ATOM   4545 2HB  PHE A 302      24.964  15.142  18.655  1.00  0.65           H  
ATOM   4546  HD1 PHE A 302      24.479  11.781  19.815  1.00  0.65           H  
ATOM   4547  HD2 PHE A 302      22.747  15.024  17.663  1.00  0.65           H  
ATOM   4548  HE1 PHE A 302      22.251  10.759  20.057  1.00  0.65           H  
ATOM   4549  HE2 PHE A 302      20.540  14.019  17.900  1.00  0.65           H  
ATOM   4550  HZ  PHE A 302      20.287  11.871  19.109  1.00  0.65           H  
ATOM   4551  N   ILE A 303      24.936  15.513  15.897  1.00  0.67           N  
ATOM   4552  CA  ILE A 303      24.137  16.015  14.782  1.00  0.67           C  
ATOM   4553  C   ILE A 303      24.728  15.548  13.457  1.00  0.67           C  
ATOM   4554  O   ILE A 303      24.006  15.034  12.598  1.00  0.67           O  
ATOM   4555  CB  ILE A 303      24.071  17.558  14.765  1.00  0.67           C  
ATOM   4556  CG1 ILE A 303      23.294  18.070  15.959  1.00  0.67           C  
ATOM   4557  CG2 ILE A 303      23.396  18.029  13.472  1.00  0.67           C  
ATOM   4558  CD1 ILE A 303      23.428  19.563  16.182  1.00  0.67           C  
ATOM   4559  H   ILE A 303      25.374  16.171  16.545  1.00  0.67           H  
ATOM   4560  HA  ILE A 303      23.127  15.626  14.871  1.00  0.67           H  
ATOM   4561  HB  ILE A 303      25.084  17.963  14.823  1.00  0.67           H  
ATOM   4562 1HG1 ILE A 303      22.261  17.837  15.810  1.00  0.67           H  
ATOM   4563 2HG1 ILE A 303      23.638  17.553  16.851  1.00  0.67           H  
ATOM   4564 1HG2 ILE A 303      23.359  19.117  13.451  1.00  0.67           H  
ATOM   4565 2HG2 ILE A 303      23.965  17.670  12.624  1.00  0.67           H  
ATOM   4566 3HG2 ILE A 303      22.385  17.633  13.418  1.00  0.67           H  
ATOM   4567 1HD1 ILE A 303      22.845  19.847  17.048  1.00  0.67           H  
ATOM   4568 2HD1 ILE A 303      24.478  19.810  16.354  1.00  0.67           H  
ATOM   4569 3HD1 ILE A 303      23.070  20.102  15.309  1.00  0.67           H  
ATOM   4570  N   LYS A 304      26.047  15.672  13.290  1.00  0.71           N  
ATOM   4571  CA  LYS A 304      26.659  15.247  12.038  1.00  0.71           C  
ATOM   4572  C   LYS A 304      26.464  13.744  11.813  1.00  0.71           C  
ATOM   4573  O   LYS A 304      26.180  13.313  10.687  1.00  0.71           O  
ATOM   4574  CB  LYS A 304      28.159  15.595  12.023  1.00  0.71           C  
ATOM   4575  CG  LYS A 304      28.487  17.106  11.896  1.00  0.71           C  
ATOM   4576  CD  LYS A 304      30.020  17.384  11.941  1.00  0.71           C  
ATOM   4577  CE  LYS A 304      30.317  18.898  11.890  1.00  0.71           C  
ATOM   4578  NZ  LYS A 304      31.789  19.237  12.120  1.00  0.71           N  
ATOM   4579  H   LYS A 304      26.619  16.076  14.033  1.00  0.71           H  
ATOM   4580  HA  LYS A 304      26.167  15.774  11.221  1.00  0.71           H  
ATOM   4581 1HB  LYS A 304      28.613  15.238  12.954  1.00  0.71           H  
ATOM   4582 2HB  LYS A 304      28.646  15.071  11.202  1.00  0.71           H  
ATOM   4583 1HG  LYS A 304      28.089  17.476  10.956  1.00  0.71           H  
ATOM   4584 2HG  LYS A 304      28.003  17.643  12.717  1.00  0.71           H  
ATOM   4585 1HD  LYS A 304      30.428  16.976  12.871  1.00  0.71           H  
ATOM   4586 2HD  LYS A 304      30.508  16.892  11.102  1.00  0.71           H  
ATOM   4587 1HE  LYS A 304      30.001  19.311  10.932  1.00  0.71           H  
ATOM   4588 2HE  LYS A 304      29.749  19.340  12.642  1.00  0.71           H  
ATOM   4589 1HZ  LYS A 304      31.928  20.288  12.149  1.00  0.71           H  
ATOM   4590 2HZ  LYS A 304      32.078  18.859  13.012  1.00  0.71           H  
ATOM   4591 3HZ  LYS A 304      32.354  18.833  11.391  1.00  0.71           H  
ATOM   4592  N   GLN A 305      26.588  12.934  12.874  1.00  0.77           N  
ATOM   4593  CA  GLN A 305      26.414  11.493  12.724  1.00  0.77           C  
ATOM   4594  C   GLN A 305      24.985  11.126  12.396  1.00  0.77           C  
ATOM   4595  O   GLN A 305      24.750  10.252  11.555  1.00  0.77           O  
ATOM   4596  CB  GLN A 305      26.847  10.730  13.984  1.00  0.77           C  
ATOM   4597  CG  GLN A 305      28.348  10.730  14.252  1.00  0.77           C  
ATOM   4598  CD  GLN A 305      28.720   9.972  15.519  1.00  0.77           C  
ATOM   4599  OE1 GLN A 305      27.865   9.387  16.203  1.00  0.77           O  
ATOM   4600  NE2 GLN A 305      30.003   9.983  15.845  1.00  0.77           N  
ATOM   4601  H   GLN A 305      26.830  13.314  13.788  1.00  0.77           H  
ATOM   4602  HA  GLN A 305      27.045  11.163  11.902  1.00  0.77           H  
ATOM   4603 1HB  GLN A 305      26.364  11.188  14.851  1.00  0.77           H  
ATOM   4604 2HB  GLN A 305      26.505   9.699  13.924  1.00  0.77           H  
ATOM   4605 1HG  GLN A 305      28.849  10.253  13.413  1.00  0.77           H  
ATOM   4606 2HG  GLN A 305      28.706  11.750  14.347  1.00  0.77           H  
ATOM   4607 1HE2 GLN A 305      30.320   9.519  16.667  1.00  0.77           H  
ATOM   4608 2HE2 GLN A 305      30.671  10.512  15.268  1.00  0.77           H  
ATOM   4609  N   ARG A 306      24.017  11.766  13.049  1.00  0.86           N  
ATOM   4610  CA  ARG A 306      22.637  11.457  12.733  1.00  0.86           C  
ATOM   4611  C   ARG A 306      22.298  11.862  11.315  1.00  0.86           C  
ATOM   4612  O   ARG A 306      21.647  11.112  10.588  1.00  0.86           O  
ATOM   4613  CB  ARG A 306      21.683  12.144  13.691  1.00  0.86           C  
ATOM   4614  CG  ARG A 306      21.697  11.649  15.122  1.00  0.86           C  
ATOM   4615  CD  ARG A 306      21.116  10.289  15.240  1.00  0.86           C  
ATOM   4616  NE  ARG A 306      21.029   9.843  16.623  1.00  0.86           N  
ATOM   4617  CZ  ARG A 306      20.699   8.590  17.002  1.00  0.86           C  
ATOM   4618  NH1 ARG A 306      20.422   7.680  16.094  1.00  0.86           N  
ATOM   4619  NH2 ARG A 306      20.656   8.268  18.282  1.00  0.86           N  
ATOM   4620  H   ARG A 306      24.240  12.472  13.751  1.00  0.86           H  
ATOM   4621  HA  ARG A 306      22.503  10.380  12.828  1.00  0.86           H  
ATOM   4622 1HB  ARG A 306      21.912  13.215  13.712  1.00  0.86           H  
ATOM   4623 2HB  ARG A 306      20.683  12.024  13.302  1.00  0.86           H  
ATOM   4624 1HG  ARG A 306      22.716  11.622  15.496  1.00  0.86           H  
ATOM   4625 2HG  ARG A 306      21.105  12.321  15.733  1.00  0.86           H  
ATOM   4626 1HD  ARG A 306      20.107  10.298  14.824  1.00  0.86           H  
ATOM   4627 2HD  ARG A 306      21.732   9.581  14.690  1.00  0.86           H  
ATOM   4628  HE  ARG A 306      21.249  10.516  17.346  1.00  0.86           H  
ATOM   4629 1HH1 ARG A 306      20.455   7.917  15.113  1.00  0.86           H  
ATOM   4630 2HH1 ARG A 306      20.180   6.741  16.380  1.00  0.86           H  
ATOM   4631 1HH2 ARG A 306      20.871   8.958  18.987  1.00  0.86           H  
ATOM   4632 2HH2 ARG A 306      20.413   7.328  18.557  1.00  0.86           H  
ATOM   4633  N   LEU A 307      22.794  13.011  10.869  1.00  0.99           N  
ATOM   4634  CA  LEU A 307      22.495  13.417   9.510  1.00  0.99           C  
ATOM   4635  C   LEU A 307      23.119  12.448   8.514  1.00  0.99           C  
ATOM   4636  O   LEU A 307      22.496  12.093   7.506  1.00  0.99           O  
ATOM   4637  CB  LEU A 307      22.997  14.831   9.269  1.00  0.99           C  
ATOM   4638  CG  LEU A 307      22.252  15.924  10.015  1.00  0.99           C  
ATOM   4639  CD1 LEU A 307      22.987  17.213   9.820  1.00  0.99           C  
ATOM   4640  CD2 LEU A 307      20.830  16.000   9.502  1.00  0.99           C  
ATOM   4641  H   LEU A 307      23.338  13.623  11.478  1.00  0.99           H  
ATOM   4642  HA  LEU A 307      21.415  13.402   9.373  1.00  0.99           H  
ATOM   4643 1HB  LEU A 307      24.047  14.878   9.579  1.00  0.99           H  
ATOM   4644 2HB  LEU A 307      22.943  15.052   8.206  1.00  0.99           H  
ATOM   4645  HG  LEU A 307      22.236  15.703  11.081  1.00  0.99           H  
ATOM   4646 1HD1 LEU A 307      22.493  17.994  10.362  1.00  0.99           H  
ATOM   4647 2HD1 LEU A 307      23.995  17.095  10.203  1.00  0.99           H  
ATOM   4648 3HD1 LEU A 307      23.023  17.462   8.763  1.00  0.99           H  
ATOM   4649 1HD2 LEU A 307      20.305  16.788  10.023  1.00  0.99           H  
ATOM   4650 2HD2 LEU A 307      20.842  16.211   8.440  1.00  0.99           H  
ATOM   4651 3HD2 LEU A 307      20.326  15.048   9.672  1.00  0.99           H  
ATOM   4652  N   THR A 308      24.336  11.982   8.822  1.00  1.20           N  
ATOM   4653  CA  THR A 308      25.031  11.039   7.968  1.00  1.20           C  
ATOM   4654  C   THR A 308      24.249   9.734   7.906  1.00  1.20           C  
ATOM   4655  O   THR A 308      24.049   9.174   6.822  1.00  1.20           O  
ATOM   4656  CB  THR A 308      26.451  10.761   8.495  1.00  1.20           C  
ATOM   4657  OG1 THR A 308      27.204  11.989   8.509  1.00  1.20           O  
ATOM   4658  CG2 THR A 308      27.149   9.743   7.611  1.00  1.20           C  
ATOM   4659  H   THR A 308      24.815  12.319   9.657  1.00  1.20           H  
ATOM   4660  HA  THR A 308      25.096  11.455   6.966  1.00  1.20           H  
ATOM   4661  HB  THR A 308      26.392  10.373   9.507  1.00  1.20           H  
ATOM   4662  HG1 THR A 308      26.808  12.596   9.179  1.00  1.20           H  
ATOM   4663 1HG2 THR A 308      28.148   9.558   7.995  1.00  1.20           H  
ATOM   4664 2HG2 THR A 308      26.577   8.814   7.608  1.00  1.20           H  
ATOM   4665 3HG2 THR A 308      27.217  10.129   6.592  1.00  1.20           H  
ATOM   4666  N   ALA A 309      23.788   9.254   9.067  1.00  1.52           N  
ATOM   4667  CA  ALA A 309      23.045   8.005   9.127  1.00  1.52           C  
ATOM   4668  C   ALA A 309      21.783   8.087   8.285  1.00  1.52           C  
ATOM   4669  O   ALA A 309      21.446   7.136   7.563  1.00  1.52           O  
ATOM   4670  CB  ALA A 309      22.668   7.706  10.569  1.00  1.52           C  
ATOM   4671  H   ALA A 309      23.993   9.751   9.929  1.00  1.52           H  
ATOM   4672  HA  ALA A 309      23.674   7.211   8.742  1.00  1.52           H  
ATOM   4673 1HB  ALA A 309      22.127   6.764  10.613  1.00  1.52           H  
ATOM   4674 2HB  ALA A 309      23.573   7.639  11.173  1.00  1.52           H  
ATOM   4675 3HB  ALA A 309      22.037   8.507  10.949  1.00  1.52           H  
ATOM   4676  N   ILE A 310      21.123   9.230   8.298  1.00  2.02           N  
ATOM   4677  CA  ILE A 310      19.926   9.374   7.511  1.00  2.02           C  
ATOM   4678  C   ILE A 310      20.233   9.414   6.019  1.00  2.02           C  
ATOM   4679  O   ILE A 310      19.542   8.792   5.221  1.00  2.02           O  
ATOM   4680  CB  ILE A 310      19.121  10.591   7.928  1.00  2.02           C  
ATOM   4681  CG1 ILE A 310      18.652  10.455   9.388  1.00  2.02           C  
ATOM   4682  CG2 ILE A 310      17.986  10.770   7.017  1.00  2.02           C  
ATOM   4683  CD1 ILE A 310      17.834   9.238   9.653  1.00  2.02           C  
ATOM   4684  H   ILE A 310      21.432   9.996   8.908  1.00  2.02           H  
ATOM   4685  HA  ILE A 310      19.307   8.497   7.698  1.00  2.02           H  
ATOM   4686  HB  ILE A 310      19.771  11.475   7.878  1.00  2.02           H  
ATOM   4687 1HG1 ILE A 310      19.497  10.425  10.040  1.00  2.02           H  
ATOM   4688 2HG1 ILE A 310      18.057  11.320   9.631  1.00  2.02           H  
ATOM   4689 1HG2 ILE A 310      17.456  11.661   7.315  1.00  2.02           H  
ATOM   4690 2HG2 ILE A 310      18.356  10.886   6.006  1.00  2.02           H  
ATOM   4691 3HG2 ILE A 310      17.331   9.904   7.071  1.00  2.02           H  
ATOM   4692 1HD1 ILE A 310      17.526   9.231  10.703  1.00  2.02           H  
ATOM   4693 2HD1 ILE A 310      16.963   9.246   9.020  1.00  2.02           H  
ATOM   4694 3HD1 ILE A 310      18.428   8.355   9.439  1.00  2.02           H  
ATOM   4695  N   LYS A 311      21.276  10.155   5.633  1.00  2.75           N  
ATOM   4696  CA  LYS A 311      21.686  10.206   4.228  1.00  2.75           C  
ATOM   4697  C   LYS A 311      22.100   8.812   3.729  1.00  2.75           C  
ATOM   4698  O   LYS A 311      21.904   8.477   2.562  1.00  2.75           O  
ATOM   4699  CB  LYS A 311      22.815  11.210   4.022  1.00  2.75           C  
ATOM   4700  CG  LYS A 311      23.181  11.419   2.558  1.00  2.75           C  
ATOM   4701  CD  LYS A 311      24.212  12.520   2.387  1.00  2.75           C  
ATOM   4702  CE  LYS A 311      24.537  12.745   0.917  1.00  2.75           C  
ATOM   4703  NZ  LYS A 311      25.591  13.782   0.739  1.00  2.75           N  
ATOM   4704  H   LYS A 311      21.801  10.688   6.326  1.00  2.75           H  
ATOM   4705  HA  LYS A 311      20.834  10.528   3.634  1.00  2.75           H  
ATOM   4706 1HB  LYS A 311      22.531  12.171   4.452  1.00  2.75           H  
ATOM   4707 2HB  LYS A 311      23.705  10.864   4.554  1.00  2.75           H  
ATOM   4708 1HG  LYS A 311      23.580  10.490   2.151  1.00  2.75           H  
ATOM   4709 2HG  LYS A 311      22.294  11.678   2.004  1.00  2.75           H  
ATOM   4710 1HD  LYS A 311      23.814  13.453   2.800  1.00  2.75           H  
ATOM   4711 2HD  LYS A 311      25.121  12.259   2.926  1.00  2.75           H  
ATOM   4712 1HE  LYS A 311      24.876  11.812   0.473  1.00  2.75           H  
ATOM   4713 2HE  LYS A 311      23.632  13.074   0.403  1.00  2.75           H  
ATOM   4714 1HZ  LYS A 311      25.772  13.910  -0.245  1.00  2.75           H  
ATOM   4715 2HZ  LYS A 311      25.278  14.658   1.144  1.00  2.75           H  
ATOM   4716 3HZ  LYS A 311      26.435  13.486   1.202  1.00  2.75           H  
ATOM   4717  N   THR A 312      22.704   8.016   4.625  1.00  3.75           N  
ATOM   4718  CA  THR A 312      23.156   6.653   4.351  1.00  3.75           C  
ATOM   4719  C   THR A 312      21.977   5.745   3.962  1.00  3.75           C  
ATOM   4720  O   THR A 312      22.127   4.872   3.100  1.00  3.75           O  
ATOM   4721  CB  THR A 312      23.911   6.065   5.564  1.00  3.75           C  
ATOM   4722  OG1 THR A 312      25.062   6.878   5.845  1.00  3.75           O  
ATOM   4723  CG2 THR A 312      24.347   4.649   5.273  1.00  3.75           C  
ATOM   4724  H   THR A 312      22.878   8.388   5.554  1.00  3.75           H  
ATOM   4725  HA  THR A 312      23.844   6.683   3.514  1.00  3.75           H  
ATOM   4726  HB  THR A 312      23.264   6.059   6.422  1.00  3.75           H  
ATOM   4727  HG1 THR A 312      24.755   7.793   6.030  1.00  3.75           H  
ATOM   4728 1HG2 THR A 312      24.874   4.251   6.136  1.00  3.75           H  
ATOM   4729 2HG2 THR A 312      23.467   4.035   5.066  1.00  3.75           H  
ATOM   4730 3HG2 THR A 312      25.003   4.643   4.407  1.00  3.75           H  
ATOM   4731  N   ILE A 313      20.817   5.941   4.594  1.00  5.00           N  
ATOM   4732  CA  ILE A 313      19.638   5.131   4.292  1.00  5.00           C  
ATOM   4733  C   ILE A 313      19.405   5.210   2.790  1.00  5.00           C  
ATOM   4734  O   ILE A 313      19.450   6.292   2.215  1.00  5.00           O  
ATOM   4735  CB  ILE A 313      18.371   5.660   5.009  1.00  5.00           C  
ATOM   4736  CG1 ILE A 313      18.509   5.526   6.519  1.00  5.00           C  
ATOM   4737  CG2 ILE A 313      17.141   4.907   4.527  1.00  5.00           C  
ATOM   4738  CD1 ILE A 313      17.414   6.264   7.283  1.00  5.00           C  
ATOM   4739  H   ILE A 313      20.780   6.654   5.330  1.00  5.00           H  
ATOM   4740  HA  ILE A 313      19.822   4.097   4.576  1.00  5.00           H  
ATOM   4741  HB  ILE A 313      18.252   6.718   4.787  1.00  5.00           H  
ATOM   4742 1HG1 ILE A 313      18.479   4.474   6.796  1.00  5.00           H  
ATOM   4743 2HG1 ILE A 313      19.465   5.935   6.819  1.00  5.00           H  
ATOM   4744 1HG2 ILE A 313      16.264   5.299   5.029  1.00  5.00           H  
ATOM   4745 2HG2 ILE A 313      17.026   5.039   3.447  1.00  5.00           H  
ATOM   4746 3HG2 ILE A 313      17.250   3.850   4.750  1.00  5.00           H  
ATOM   4747 1HD1 ILE A 313      17.572   6.147   8.354  1.00  5.00           H  
ATOM   4748 2HD1 ILE A 313      17.450   7.321   7.024  1.00  5.00           H  
ATOM   4749 3HD1 ILE A 313      16.443   5.861   7.013  1.00  5.00           H  
ATOM   4750  N   GLU A 314      19.140   4.068   2.155  1.00  6.40           N  
ATOM   4751  CA  GLU A 314      19.001   4.035   0.702  1.00  6.40           C  
ATOM   4752  C   GLU A 314      18.094   5.134   0.171  1.00  6.40           C  
ATOM   4753  O   GLU A 314      16.982   5.349   0.661  1.00  6.40           O  
ATOM   4754  CB  GLU A 314      18.469   2.668   0.245  1.00  6.40           C  
ATOM   4755  CG  GLU A 314      18.396   2.492  -1.283  1.00  6.40           C  
ATOM   4756  CD  GLU A 314      17.931   1.119  -1.709  1.00  6.40           C  
ATOM   4757  OE1 GLU A 314      17.552   0.343  -0.862  1.00  6.40           O  
ATOM   4758  OE2 GLU A 314      17.985   0.835  -2.884  1.00  6.40           O  
ATOM   4759  H   GLU A 314      19.100   3.210   2.681  1.00  6.40           H  
ATOM   4760  HA  GLU A 314      19.995   4.178   0.261  1.00  6.40           H  
ATOM   4761 1HB  GLU A 314      19.101   1.879   0.648  1.00  6.40           H  
ATOM   4762 2HB  GLU A 314      17.465   2.522   0.644  1.00  6.40           H  
ATOM   4763 1HG  GLU A 314      17.698   3.232  -1.687  1.00  6.40           H  
ATOM   4764 2HG  GLU A 314      19.376   2.696  -1.707  1.00  6.40           H  
ATOM   4765  N   LEU A 315      18.609   5.819  -0.843  1.00  7.72           N  
ATOM   4766  CA  LEU A 315      17.966   6.936  -1.513  1.00  7.72           C  
ATOM   4767  C   LEU A 315      17.507   6.557  -2.925  1.00  7.72           C  
ATOM   4768  O   LEU A 315      18.324   6.546  -3.843  1.00  7.72           O  
ATOM   4769  CB  LEU A 315      19.017   8.044  -1.611  1.00  7.72           C  
ATOM   4770  CG  LEU A 315      19.677   8.452  -0.277  1.00  7.72           C  
ATOM   4771  CD1 LEU A 315      20.804   9.329  -0.579  1.00  7.72           C  
ATOM   4772  CD2 LEU A 315      18.671   9.155   0.634  1.00  7.72           C  
ATOM   4773  H   LEU A 315      19.527   5.548  -1.157  1.00  7.72           H  
ATOM   4774  HA  LEU A 315      17.107   7.261  -0.925  1.00  7.72           H  
ATOM   4775 1HB  LEU A 315      19.809   7.723  -2.289  1.00  7.72           H  
ATOM   4776 2HB  LEU A 315      18.549   8.937  -2.035  1.00  7.72           H  
ATOM   4777  HG  LEU A 315      20.060   7.573   0.232  1.00  7.72           H  
ATOM   4778 1HD1 LEU A 315      21.303   9.626   0.343  1.00  7.72           H  
ATOM   4779 2HD1 LEU A 315      21.493   8.782  -1.203  1.00  7.72           H  
ATOM   4780 3HD1 LEU A 315      20.449  10.179  -1.104  1.00  7.72           H  
ATOM   4781 1HD2 LEU A 315      19.176   9.431   1.570  1.00  7.72           H  
ATOM   4782 2HD2 LEU A 315      18.289  10.047   0.147  1.00  7.72           H  
ATOM   4783 3HD2 LEU A 315      17.848   8.475   0.857  1.00  7.72           H  
ATOM   4784  N   HIS A 316      16.218   6.251  -3.098  1.00  8.75           N  
ATOM   4785  CA  HIS A 316      15.686   5.774  -4.384  1.00  8.75           C  
ATOM   4786  C   HIS A 316      14.158   5.610  -4.307  1.00  8.75           C  
ATOM   4787  O   HIS A 316      13.424   5.981  -5.231  1.00  8.75           O  
ATOM   4788  OXT HIS A 316      13.658   5.345  -3.215  1.00  8.75           O  
ATOM   4789  CB  HIS A 316      16.361   4.432  -4.770  1.00  8.75           C  
ATOM   4790  CG  HIS A 316      16.015   3.883  -6.134  1.00  8.75           C  
ATOM   4791  ND1 HIS A 316      14.851   3.182  -6.384  1.00  8.75           N  
ATOM   4792  CD2 HIS A 316      16.695   3.921  -7.309  1.00  8.75           C  
ATOM   4793  CE1 HIS A 316      14.830   2.814  -7.658  1.00  8.75           C  
ATOM   4794  NE2 HIS A 316      15.938   3.251  -8.238  1.00  8.75           N  
ATOM   4795  H   HIS A 316      15.600   6.316  -2.301  1.00  8.75           H  
ATOM   4796  HA  HIS A 316      15.907   6.501  -5.166  1.00  8.75           H  
ATOM   4797 1HB  HIS A 316      17.440   4.529  -4.748  1.00  8.75           H  
ATOM   4798 2HB  HIS A 316      16.101   3.670  -4.029  1.00  8.75           H  
ATOM   4799  HD1 HIS A 316      14.337   2.685  -5.682  1.00  8.75           H  
ATOM   4800  HD2 HIS A 316      17.655   4.355  -7.598  1.00  8.75           H  
ATOM   4801  HE1 HIS A 316      13.984   2.247  -8.057  1.00  8.75           H  
TER    4802
ENDMDL

REMARK ID 69892 MODEL 3 2021-04-17_00000132_1_11
PFRMAT TS
TARGET 2021-04-17_00000132_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.871 -10.529   3.568  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.591  -9.393   4.132  1.00 10.00           C  
ATOM      3  C   MET A   1       6.604  -8.190   3.205  1.00 10.00           C  
ATOM      4  O   MET A   1       6.458  -8.315   1.985  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.022  -9.777   4.481  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.152 -10.793   5.592  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.868 -11.195   5.929  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.403  -9.642   6.651  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.038 -11.348   4.134  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.882 -10.325   3.555  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.194 -10.697   2.627  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.084  -9.089   5.048  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.513 -10.182   3.596  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.575  -8.889   4.778  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.702 -10.396   6.502  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.625 -11.706   5.319  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.455  -9.711   6.925  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.267  -8.837   5.923  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.808  -9.430   7.541  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.858  -7.021   3.794  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.876  -5.742   3.078  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.916  -5.633   1.959  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.833  -4.741   1.117  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.999  -6.998   4.796  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.892  -5.583   2.655  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.033  -4.935   3.793  1.00 10.00           H  
ATOM     27  N   SER A   3       8.904  -6.531   1.950  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.932  -6.532   0.915  1.00 10.00           C  
ATOM     29  C   SER A   3       9.395  -6.886  -0.484  1.00 10.00           C  
ATOM     30  O   SER A   3      10.069  -6.640  -1.487  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.045  -7.499   1.290  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.599  -8.828   1.267  1.00 10.00           O  
ATOM     33  H   SER A   3       8.932  -7.230   2.672  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.356  -5.530   0.863  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.872  -7.382   0.590  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.421  -7.257   2.283  1.00 10.00           H  
ATOM     37  HG  SER A   3      10.190  -8.950   0.406  1.00 10.00           H  
ATOM     38  N   SER A   4       8.205  -7.495  -0.564  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.643  -7.852  -1.870  1.00 10.00           C  
ATOM     40  C   SER A   4       7.339  -6.642  -2.737  1.00 10.00           C  
ATOM     41  O   SER A   4       6.747  -5.663  -2.283  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.355  -8.635  -1.742  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.798  -8.873  -3.029  1.00 10.00           O  
ATOM     44  H   SER A   4       7.675  -7.690   0.288  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.372  -8.469  -2.396  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.545  -9.583  -1.239  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.648  -8.071  -1.128  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.363  -9.538  -3.440  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.606  -6.758  -4.027  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.294  -5.679  -4.956  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.784  -5.466  -5.146  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.370  -4.429  -5.675  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.003  -5.917  -6.296  1.00 10.00           C  
ATOM     54  CG  HIS A   5       7.596  -7.169  -7.029  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.006  -8.429  -6.627  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.857  -7.355  -8.150  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.530  -9.332  -7.470  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.838  -8.708  -8.404  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.076  -7.585  -4.361  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.697  -4.749  -4.554  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.811  -5.066  -6.951  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       9.081  -5.953  -6.130  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       6.377  -6.581  -8.748  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.688 -10.408  -7.413  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       6.370  -9.153  -9.185  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.963  -6.416  -4.664  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.513  -6.312  -4.767  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.933  -5.667  -3.510  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.729  -5.446  -3.397  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.864  -7.678  -4.981  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.195  -8.321  -6.293  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.767  -7.810  -7.507  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.890  -9.442  -6.579  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.189  -8.598  -8.479  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.871  -9.593  -7.944  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.354  -7.241  -4.211  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.250  -5.690  -5.613  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.179  -8.350  -4.183  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.779  -7.574  -4.913  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.573  -6.843  -7.670  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       4.403 -10.173  -5.955  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.958  -8.371  -9.518  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.803  -5.291  -2.571  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.386  -4.641  -1.334  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.690  -3.315  -1.636  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.915  -2.814  -0.823  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.553  -4.508  -0.350  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.146  -4.103   1.059  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.234  -4.828   1.807  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.596  -3.123   1.880  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.112  -4.277   3.003  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.929  -3.246   3.071  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.802  -5.466  -2.687  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.647  -5.275  -0.839  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.089  -5.460  -0.287  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       5.261  -3.773  -0.729  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       5.352  -2.393   1.659  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       2.460  -4.624   3.801  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.057  -2.648   3.874  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.947  -2.741  -2.826  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.337  -1.478  -3.241  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.800  -1.559  -3.278  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.117  -0.533  -3.297  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.894  -1.000  -4.590  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.489  -1.791  -5.821  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.051  -3.004  -6.164  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.596  -1.502  -6.797  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.510  -3.429  -7.293  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.627  -2.535  -7.703  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.591  -3.198  -3.457  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.593  -0.712  -2.537  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.591   0.034  -4.745  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.981  -1.008  -4.539  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.947  -3.373  -5.854  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.928  -0.657  -6.960  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.822  -4.379  -7.725  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.260  -2.780  -3.265  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.172  -3.032  -3.254  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.820  -2.831  -1.868  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.048  -2.736  -1.775  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.451  -4.489  -3.651  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.130  -4.850  -5.058  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.031  -6.166  -5.484  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.899  -4.089  -6.141  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.741  -6.187  -6.767  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.659  -4.942  -7.194  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.873  -3.594  -3.261  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.661  -2.367  -3.963  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.870  -5.142  -3.002  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.499  -4.718  -3.472  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.905  -3.001  -6.177  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.599  -7.084  -7.369  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -0.455  -4.651  -8.140  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.020  -2.867  -0.787  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.592  -2.887   0.564  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.105  -1.888   1.624  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.418  -2.143   2.794  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.396  -4.284   1.147  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.073  -5.360   0.360  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.444  -5.491   0.312  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.570  -6.350  -0.414  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.753  -6.521  -0.453  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.637  -7.059  -0.906  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.007  -2.891  -0.890  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.662  -2.724   0.476  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.328  -4.509   1.188  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.778  -4.312   2.166  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.087  -4.748   0.500  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.550  -6.640  -0.677  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.796  -6.792  -0.616  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.353  -0.812   1.235  1.00 13.22           N  
ATOM    152  CA  SER A  11      -0.153  -0.290   2.626  1.00 13.22           C  
ATOM    153  C   SER A  11       0.229   1.193   2.700  1.00 13.22           C  
ATOM    154  O   SER A  11       1.003   1.687   1.899  1.00 13.22           O  
ATOM    155  CB  SER A  11       1.003  -1.053   3.305  1.00 13.22           C  
ATOM    156  OG  SER A  11       1.242  -0.571   4.600  1.00 13.22           O  
ATOM    157  H   SER A  11       0.198   0.030   1.172  1.00 13.22           H  
ATOM    158  HA  SER A  11      -1.075  -0.313   3.209  1.00 13.22           H  
ATOM    159 1HB  SER A  11       0.832  -2.127   3.348  1.00 13.22           H  
ATOM    160 2HB  SER A  11       1.903  -0.916   2.711  1.00 13.22           H  
ATOM    161  HG  SER A  11       0.385  -0.529   5.032  1.00 13.22           H  
ATOM    162  N   SER A  12      -0.377   1.910   3.655  1.00 12.98           N  
ATOM    163  CA  SER A  12      -0.057   3.285   4.143  1.00 12.98           C  
ATOM    164  C   SER A  12       0.428   4.419   3.202  1.00 12.98           C  
ATOM    165  O   SER A  12       0.736   5.510   3.686  1.00 12.98           O  
ATOM    166  CB  SER A  12       0.962   3.162   5.255  1.00 12.98           C  
ATOM    167  OG  SER A  12       0.413   2.503   6.370  1.00 12.98           O  
ATOM    168  H   SER A  12      -1.088   1.418   4.180  1.00 12.98           H  
ATOM    169  HA  SER A  12      -0.973   3.655   4.602  1.00 12.98           H  
ATOM    170 1HB  SER A  12       1.822   2.601   4.887  1.00 12.98           H  
ATOM    171 2HB  SER A  12       1.316   4.150   5.544  1.00 12.98           H  
ATOM    172  HG  SER A  12      -0.127   3.156   6.823  1.00 12.98           H  
ATOM    173  N   GLY A  13       0.412   4.225   1.898  1.00 12.72           N  
ATOM    174  CA  GLY A  13       0.856   5.247   0.960  1.00 12.72           C  
ATOM    175  C   GLY A  13       2.307   4.982   0.573  1.00 12.72           C  
ATOM    176  O   GLY A  13       3.079   4.394   1.342  1.00 12.72           O  
ATOM    177  H   GLY A  13       0.190   3.306   1.554  1.00 12.72           H  
ATOM    178 1HA  GLY A  13       0.229   5.236   0.067  1.00 12.72           H  
ATOM    179 2HA  GLY A  13       0.763   6.236   1.406  1.00 12.72           H  
ATOM    180  N   LEU A  14       2.681   5.422  -0.624  1.00 12.44           N  
ATOM    181  CA  LEU A  14       4.027   5.247  -1.186  1.00 12.44           C  
ATOM    182  C   LEU A  14       4.390   3.788  -1.395  1.00 12.44           C  
ATOM    183  O   LEU A  14       4.363   3.282  -2.515  1.00 12.44           O  
ATOM    184  CB  LEU A  14       5.116   5.817  -0.252  1.00 12.44           C  
ATOM    185  CG  LEU A  14       5.140   7.256  -0.024  1.00 12.44           C  
ATOM    186  CD1 LEU A  14       6.090   7.507   1.117  1.00 12.44           C  
ATOM    187  CD2 LEU A  14       5.611   7.968  -1.307  1.00 12.44           C  
ATOM    188  H   LEU A  14       1.975   5.905  -1.186  1.00 12.44           H  
ATOM    189  HA  LEU A  14       4.066   5.761  -2.142  1.00 12.44           H  
ATOM    190 1HB  LEU A  14       5.093   5.371   0.718  1.00 12.44           H  
ATOM    191 2HB  LEU A  14       6.078   5.563  -0.696  1.00 12.44           H  
ATOM    192  HG  LEU A  14       4.155   7.606   0.268  1.00 12.44           H  
ATOM    193 1HD1 LEU A  14       6.128   8.547   1.339  1.00 12.44           H  
ATOM    194 2HD1 LEU A  14       5.736   6.973   1.997  1.00 12.44           H  
ATOM    195 3HD1 LEU A  14       7.084   7.153   0.852  1.00 12.44           H  
ATOM    196 1HD2 LEU A  14       5.644   9.039  -1.140  1.00 12.44           H  
ATOM    197 2HD2 LEU A  14       6.604   7.614  -1.572  1.00 12.44           H  
ATOM    198 3HD2 LEU A  14       4.934   7.755  -2.128  1.00 12.44           H  
ATOM    199  N   VAL A  15       4.733   3.153  -0.275  1.00 12.15           N  
ATOM    200  CA  VAL A  15       5.198   1.790  -0.054  1.00 12.15           C  
ATOM    201  C   VAL A  15       6.720   1.504  -0.138  1.00 12.15           C  
ATOM    202  O   VAL A  15       7.254   1.076   0.880  1.00 12.15           O  
ATOM    203  CB  VAL A  15       4.367   0.753  -0.810  1.00 12.15           C  
ATOM    204  CG1 VAL A  15       5.024  -0.561  -0.669  1.00 12.15           C  
ATOM    205  CG2 VAL A  15       2.999   0.713  -0.125  1.00 12.15           C  
ATOM    206  H   VAL A  15       4.597   3.700   0.567  1.00 12.15           H  
ATOM    207  HA  VAL A  15       4.931   1.574   0.982  1.00 12.15           H  
ATOM    208  HB  VAL A  15       4.254   0.985  -1.849  1.00 12.15           H  
ATOM    209 1HG1 VAL A  15       4.446  -1.313  -1.125  1.00 12.15           H  
ATOM    210 2HG1 VAL A  15       6.007  -0.554  -1.121  1.00 12.15           H  
ATOM    211 3HG1 VAL A  15       5.111  -0.749   0.367  1.00 12.15           H  
ATOM    212 1HG2 VAL A  15       2.349  -0.027  -0.549  1.00 12.15           H  
ATOM    213 2HG2 VAL A  15       3.145   0.474   0.926  1.00 12.15           H  
ATOM    214 3HG2 VAL A  15       2.525   1.689  -0.207  1.00 12.15           H  
ATOM    215  N   PRO A  16       7.476   1.679  -1.254  1.00 11.82           N  
ATOM    216  CA  PRO A  16       8.914   1.449  -1.283  1.00 11.82           C  
ATOM    217  C   PRO A  16       9.702   2.204  -0.224  1.00 11.82           C  
ATOM    218  O   PRO A  16      10.737   1.723   0.236  1.00 11.82           O  
ATOM    219  CB  PRO A  16       9.304   1.998  -2.650  1.00 11.82           C  
ATOM    220  CG  PRO A  16       8.104   1.802  -3.489  1.00 11.82           C  
ATOM    221  CD  PRO A  16       6.944   2.096  -2.562  1.00 11.82           C  
ATOM    222  HA  PRO A  16       9.116   0.374  -1.223  1.00 11.82           H  
ATOM    223 1HB  PRO A  16       9.583   3.055  -2.561  1.00 11.82           H  
ATOM    224 2HB  PRO A  16      10.191   1.502  -3.009  1.00 11.82           H  
ATOM    225 1HG  PRO A  16       8.177   2.492  -4.336  1.00 11.82           H  
ATOM    226 2HG  PRO A  16       8.085   0.791  -3.913  1.00 11.82           H  
ATOM    227 1HD  PRO A  16       6.767   3.172  -2.579  1.00 11.82           H  
ATOM    228 2HD  PRO A  16       6.090   1.516  -2.880  1.00 11.82           H  
ATOM    229  N   ARG A  17       9.205   3.378   0.178  1.00 11.43           N  
ATOM    230  CA  ARG A  17       9.907   4.228   1.133  1.00 11.43           C  
ATOM    231  C   ARG A  17      11.343   4.469   0.637  1.00 11.43           C  
ATOM    232  O   ARG A  17      12.312   4.298   1.376  1.00 11.43           O  
ATOM    233  CB  ARG A  17       9.919   3.608   2.527  1.00 11.43           C  
ATOM    234  CG  ARG A  17       8.536   3.414   3.163  1.00 11.43           C  
ATOM    235  CD  ARG A  17       8.639   2.863   4.547  1.00 11.43           C  
ATOM    236  NE  ARG A  17       7.329   2.635   5.155  1.00 11.43           N  
ATOM    237  CZ  ARG A  17       7.135   2.071   6.368  1.00 11.43           C  
ATOM    238  NH1 ARG A  17       8.167   1.693   7.092  1.00 11.43           N  
ATOM    239  NH2 ARG A  17       5.909   1.893   6.829  1.00 11.43           N  
ATOM    240  H   ARG A  17       8.335   3.703  -0.207  1.00 11.43           H  
ATOM    241  HA  ARG A  17       9.393   5.188   1.197  1.00 11.43           H  
ATOM    242 1HB  ARG A  17      10.406   2.640   2.506  1.00 11.43           H  
ATOM    243 2HB  ARG A  17      10.502   4.238   3.191  1.00 11.43           H  
ATOM    244 1HG  ARG A  17       8.023   4.368   3.206  1.00 11.43           H  
ATOM    245 2HG  ARG A  17       7.950   2.726   2.570  1.00 11.43           H  
ATOM    246 1HD  ARG A  17       9.167   1.911   4.516  1.00 11.43           H  
ATOM    247 2HD  ARG A  17       9.189   3.563   5.172  1.00 11.43           H  
ATOM    248  HE  ARG A  17       6.510   2.911   4.629  1.00 11.43           H  
ATOM    249 1HH1 ARG A  17       9.106   1.828   6.744  1.00 11.43           H  
ATOM    250 2HH1 ARG A  17       8.022   1.270   7.998  1.00 11.43           H  
ATOM    251 1HH2 ARG A  17       5.112   2.178   6.274  1.00 11.43           H  
ATOM    252 2HH2 ARG A  17       5.768   1.468   7.733  1.00 11.43           H  
ATOM    253  N   GLY A  18      11.452   4.926  -0.619  1.00 10.94           N  
ATOM    254  CA  GLY A  18      12.733   5.181  -1.276  1.00 10.94           C  
ATOM    255  C   GLY A  18      13.243   3.931  -2.000  1.00 10.94           C  
ATOM    256  O   GLY A  18      12.559   2.906  -2.065  1.00 10.94           O  
ATOM    257  H   GLY A  18      10.607   5.065  -1.151  1.00 10.94           H  
ATOM    258 1HA  GLY A  18      12.619   6.001  -1.984  1.00 10.94           H  
ATOM    259 2HA  GLY A  18      13.465   5.494  -0.535  1.00 10.94           H  
ATOM    260  N   SER A  19      14.451   4.015  -2.560  1.00 10.33           N  
ATOM    261  CA  SER A  19      15.021   2.882  -3.289  1.00 10.33           C  
ATOM    262  C   SER A  19      14.177   2.419  -4.499  1.00 10.33           C  
ATOM    263  O   SER A  19      14.371   2.889  -5.621  1.00 10.33           O  
ATOM    264  CB  SER A  19      15.296   1.725  -2.336  1.00 10.33           C  
ATOM    265  OG  SER A  19      16.100   0.756  -2.944  1.00 10.33           O  
ATOM    266  H   SER A  19      14.977   4.870  -2.485  1.00 10.33           H  
ATOM    267  HA  SER A  19      15.984   3.206  -3.690  1.00 10.33           H  
ATOM    268 1HB  SER A  19      15.795   2.112  -1.454  1.00 10.33           H  
ATOM    269 2HB  SER A  19      14.380   1.269  -1.992  1.00 10.33           H  
ATOM    270  HG  SER A  19      15.678   0.546  -3.782  1.00 10.33           H  
ATOM    271  N   HIS A  20      13.357   1.397  -4.285  1.00  9.61           N  
ATOM    272  CA  HIS A  20      12.560   0.767  -5.339  1.00  9.61           C  
ATOM    273  C   HIS A  20      11.603   1.795  -5.952  1.00  9.61           C  
ATOM    274  O   HIS A  20      11.062   2.650  -5.249  1.00  9.61           O  
ATOM    275  CB  HIS A  20      11.806  -0.456  -4.769  1.00  9.61           C  
ATOM    276  CG  HIS A  20      11.168  -1.396  -5.778  1.00  9.61           C  
ATOM    277  ND1 HIS A  20       9.988  -1.112  -6.439  1.00  9.61           N  
ATOM    278  CD2 HIS A  20      11.553  -2.628  -6.197  1.00  9.61           C  
ATOM    279  CE1 HIS A  20       9.677  -2.131  -7.225  1.00  9.61           C  
ATOM    280  NE2 HIS A  20      10.613  -3.065  -7.100  1.00  9.61           N  
ATOM    281  H   HIS A  20      13.216   1.138  -3.317  1.00  9.61           H  
ATOM    282  HA  HIS A  20      13.216   0.413  -6.134  1.00  9.61           H  
ATOM    283 1HB  HIS A  20      12.494  -1.042  -4.162  1.00  9.61           H  
ATOM    284 2HB  HIS A  20      11.026  -0.129  -4.117  1.00  9.61           H  
ATOM    285  HD1 HIS A  20       9.626  -0.171  -6.630  1.00  9.61           H  
ATOM    286  HD2 HIS A  20      12.406  -3.259  -5.950  1.00  9.61           H  
ATOM    287  HE1 HIS A  20       8.777  -2.094  -7.837  1.00  9.61           H  
ATOM    288  N   SER A  21      11.435   1.724  -7.268  1.00  8.75           N  
ATOM    289  CA  SER A  21      10.567   2.638  -8.003  1.00  8.75           C  
ATOM    290  C   SER A  21       9.087   2.356  -7.777  1.00  8.75           C  
ATOM    291  O   SER A  21       8.715   1.311  -7.237  1.00  8.75           O  
ATOM    292  CB  SER A  21      10.897   2.563  -9.484  1.00  8.75           C  
ATOM    293  OG  SER A  21      10.567   1.306 -10.015  1.00  8.75           O  
ATOM    294  H   SER A  21      11.926   1.006  -7.777  1.00  8.75           H  
ATOM    295  HA  SER A  21      10.773   3.654  -7.657  1.00  8.75           H  
ATOM    296 1HB  SER A  21      10.346   3.341 -10.019  1.00  8.75           H  
ATOM    297 2HB  SER A  21      11.958   2.760  -9.633  1.00  8.75           H  
ATOM    298  HG  SER A  21      10.711   1.376 -10.965  1.00  8.75           H  
ATOM    299  N   MET A  22       8.243   3.301  -8.195  1.00  7.70           N  
ATOM    300  CA  MET A  22       6.794   3.162  -8.081  1.00  7.70           C  
ATOM    301  C   MET A  22       6.047   3.952  -9.145  1.00  7.70           C  
ATOM    302  O   MET A  22       6.631   4.760  -9.868  1.00  7.70           O  
ATOM    303  CB  MET A  22       6.308   3.591  -6.703  1.00  7.70           C  
ATOM    304  CG  MET A  22       6.553   5.051  -6.374  1.00  7.70           C  
ATOM    305  SD  MET A  22       5.882   5.519  -4.768  1.00  7.70           S  
ATOM    306  CE  MET A  22       4.140   5.506  -5.208  1.00  7.70           C  
ATOM    307  H   MET A  22       8.619   4.142  -8.614  1.00  7.70           H  
ATOM    308  HA  MET A  22       6.541   2.112  -8.223  1.00  7.70           H  
ATOM    309 1HB  MET A  22       5.238   3.422  -6.628  1.00  7.70           H  
ATOM    310 2HB  MET A  22       6.776   2.983  -5.954  1.00  7.70           H  
ATOM    311 1HG  MET A  22       7.623   5.252  -6.375  1.00  7.70           H  
ATOM    312 2HG  MET A  22       6.087   5.677  -7.140  1.00  7.70           H  
ATOM    313 1HE  MET A  22       3.533   5.777  -4.350  1.00  7.70           H  
ATOM    314 2HE  MET A  22       3.963   6.220  -6.017  1.00  7.70           H  
ATOM    315 3HE  MET A  22       3.860   4.508  -5.544  1.00  7.70           H  
ATOM    316  N   ALA A  23       4.748   3.712  -9.238  1.00  6.41           N  
ATOM    317  CA  ALA A  23       3.891   4.446 -10.161  1.00  6.41           C  
ATOM    318  C   ALA A  23       3.909   5.929  -9.831  1.00  6.41           C  
ATOM    319  O   ALA A  23       4.049   6.318  -8.672  1.00  6.41           O  
ATOM    320  CB  ALA A  23       2.464   3.940 -10.101  1.00  6.41           C  
ATOM    321  H   ALA A  23       4.332   3.015  -8.638  1.00  6.41           H  
ATOM    322  HA  ALA A  23       4.282   4.318 -11.170  1.00  6.41           H  
ATOM    323 1HB  ALA A  23       1.858   4.510 -10.807  1.00  6.41           H  
ATOM    324 2HB  ALA A  23       2.437   2.884 -10.360  1.00  6.41           H  
ATOM    325 3HB  ALA A  23       2.073   4.080  -9.094  1.00  6.41           H  
ATOM    326  N   PHE A  24       3.753   6.749 -10.856  1.00  4.98           N  
ATOM    327  CA  PHE A  24       3.705   8.186 -10.677  1.00  4.98           C  
ATOM    328  C   PHE A  24       2.578   8.542  -9.688  1.00  4.98           C  
ATOM    329  O   PHE A  24       1.615   7.781  -9.572  1.00  4.98           O  
ATOM    330  CB  PHE A  24       3.456   8.850 -12.027  1.00  4.98           C  
ATOM    331  CG  PHE A  24       2.170   8.437 -12.626  1.00  4.98           C  
ATOM    332  CD1 PHE A  24       1.041   9.158 -12.366  1.00  4.98           C  
ATOM    333  CD2 PHE A  24       2.073   7.312 -13.431  1.00  4.98           C  
ATOM    334  CE1 PHE A  24      -0.179   8.796 -12.890  1.00  4.98           C  
ATOM    335  CE2 PHE A  24       0.860   6.936 -13.966  1.00  4.98           C  
ATOM    336  CZ  PHE A  24      -0.274   7.682 -13.696  1.00  4.98           C  
ATOM    337  H   PHE A  24       3.664   6.364 -11.783  1.00  4.98           H  
ATOM    338  HA  PHE A  24       4.679   8.486 -10.315  1.00  4.98           H  
ATOM    339 1HB  PHE A  24       3.447   9.930 -11.926  1.00  4.98           H  
ATOM    340 2HB  PHE A  24       4.243   8.608 -12.704  1.00  4.98           H  
ATOM    341  HD1 PHE A  24       1.127  10.027 -11.735  1.00  4.98           H  
ATOM    342  HD2 PHE A  24       2.958   6.722 -13.638  1.00  4.98           H  
ATOM    343  HE1 PHE A  24      -1.063   9.391 -12.664  1.00  4.98           H  
ATOM    344  HE2 PHE A  24       0.791   6.052 -14.600  1.00  4.98           H  
ATOM    345  HZ  PHE A  24      -1.237   7.391 -14.116  1.00  4.98           H  
ATOM    346  N   PRO A  25       2.670   9.675  -8.966  1.00  3.63           N  
ATOM    347  CA  PRO A  25       1.692  10.189  -8.015  1.00  3.63           C  
ATOM    348  C   PRO A  25       0.302  10.328  -8.600  1.00  3.63           C  
ATOM    349  O   PRO A  25       0.134  10.692  -9.763  1.00  3.63           O  
ATOM    350  CB  PRO A  25       2.263  11.559  -7.667  1.00  3.63           C  
ATOM    351  CG  PRO A  25       3.728  11.408  -7.879  1.00  3.63           C  
ATOM    352  CD  PRO A  25       3.887  10.488  -9.040  1.00  3.63           C  
ATOM    353  HA  PRO A  25       1.672   9.524  -7.129  1.00  3.63           H  
ATOM    354 1HB  PRO A  25       1.793  12.328  -8.287  1.00  3.63           H  
ATOM    355 2HB  PRO A  25       2.011  11.805  -6.621  1.00  3.63           H  
ATOM    356 1HG  PRO A  25       4.189  12.389  -8.055  1.00  3.63           H  
ATOM    357 2HG  PRO A  25       4.181  10.981  -6.986  1.00  3.63           H  
ATOM    358 1HD  PRO A  25       3.957  11.015  -9.979  1.00  3.63           H  
ATOM    359 2HD  PRO A  25       4.778   9.906  -8.817  1.00  3.63           H  
ATOM    360  N   LYS A  26      -0.694  10.090  -7.769  1.00  2.53           N  
ATOM    361  CA  LYS A  26      -2.077  10.149  -8.204  1.00  2.53           C  
ATOM    362  C   LYS A  26      -2.541  11.577  -8.395  1.00  2.53           C  
ATOM    363  O   LYS A  26      -2.045  12.500  -7.749  1.00  2.53           O  
ATOM    364  CB  LYS A  26      -2.976   9.440  -7.190  1.00  2.53           C  
ATOM    365  CG  LYS A  26      -2.629   7.965  -6.978  1.00  2.53           C  
ATOM    366  CD  LYS A  26      -2.829   7.151  -8.254  1.00  2.53           C  
ATOM    367  CE  LYS A  26      -2.573   5.666  -8.014  1.00  2.53           C  
ATOM    368  NZ  LYS A  26      -2.698   4.868  -9.269  1.00  2.53           N  
ATOM    369  H   LYS A  26      -0.492   9.827  -6.815  1.00  2.53           H  
ATOM    370  HA  LYS A  26      -2.159   9.639  -9.165  1.00  2.53           H  
ATOM    371 1HB  LYS A  26      -2.903   9.946  -6.225  1.00  2.53           H  
ATOM    372 2HB  LYS A  26      -4.016   9.507  -7.514  1.00  2.53           H  
ATOM    373 1HG  LYS A  26      -1.588   7.879  -6.659  1.00  2.53           H  
ATOM    374 2HG  LYS A  26      -3.263   7.555  -6.194  1.00  2.53           H  
ATOM    375 1HD  LYS A  26      -3.850   7.283  -8.616  1.00  2.53           H  
ATOM    376 2HD  LYS A  26      -2.139   7.507  -9.024  1.00  2.53           H  
ATOM    377 1HE  LYS A  26      -1.567   5.539  -7.613  1.00  2.53           H  
ATOM    378 2HE  LYS A  26      -3.293   5.294  -7.285  1.00  2.53           H  
ATOM    379 1HZ  LYS A  26      -2.521   3.894  -9.070  1.00  2.53           H  
ATOM    380 2HZ  LYS A  26      -3.631   4.971  -9.645  1.00  2.53           H  
ATOM    381 3HZ  LYS A  26      -2.022   5.204  -9.945  1.00  2.53           H  
ATOM    382  N   ARG A  27      -3.505  11.760  -9.287  1.00  1.74           N  
ATOM    383  CA  ARG A  27      -4.082  13.073  -9.510  1.00  1.74           C  
ATOM    384  C   ARG A  27      -4.660  13.622  -8.226  1.00  1.74           C  
ATOM    385  O   ARG A  27      -5.369  12.910  -7.514  1.00  1.74           O  
ATOM    386  CB  ARG A  27      -5.204  13.006 -10.536  1.00  1.74           C  
ATOM    387  CG  ARG A  27      -5.806  14.353 -10.913  1.00  1.74           C  
ATOM    388  CD  ARG A  27      -6.876  14.222 -11.932  1.00  1.74           C  
ATOM    389  NE  ARG A  27      -7.408  15.516 -12.310  1.00  1.74           N  
ATOM    390  CZ  ARG A  27      -8.418  16.155 -11.675  1.00  1.74           C  
ATOM    391  NH1 ARG A  27      -9.011  15.619 -10.630  1.00  1.74           N  
ATOM    392  NH2 ARG A  27      -8.817  17.337 -12.101  1.00  1.74           N  
ATOM    393  H   ARG A  27      -3.858  10.968  -9.805  1.00  1.74           H  
ATOM    394  HA  ARG A  27      -3.302  13.748  -9.861  1.00  1.74           H  
ATOM    395 1HB  ARG A  27      -4.840  12.538 -11.448  1.00  1.74           H  
ATOM    396 2HB  ARG A  27      -6.012  12.386 -10.149  1.00  1.74           H  
ATOM    397 1HG  ARG A  27      -6.252  14.813 -10.028  1.00  1.74           H  
ATOM    398 2HG  ARG A  27      -5.029  15.007 -11.305  1.00  1.74           H  
ATOM    399 1HD  ARG A  27      -6.479  13.740 -12.824  1.00  1.74           H  
ATOM    400 2HD  ARG A  27      -7.690  13.625 -11.524  1.00  1.74           H  
ATOM    401  HE  ARG A  27      -6.989  15.981 -13.102  1.00  1.74           H  
ATOM    402 1HH1 ARG A  27      -8.722  14.717 -10.274  1.00  1.74           H  
ATOM    403 2HH1 ARG A  27      -9.770  16.131 -10.180  1.00  1.74           H  
ATOM    404 1HH2 ARG A  27      -8.380  17.764 -12.896  1.00  1.74           H  
ATOM    405 2HH2 ARG A  27      -9.577  17.835 -11.594  1.00  1.74           H  
ATOM    406  N   LEU A  28      -4.373  14.883  -7.942  1.00  1.23           N  
ATOM    407  CA  LEU A  28      -4.924  15.513  -6.762  1.00  1.23           C  
ATOM    408  C   LEU A  28      -6.097  16.366  -7.184  1.00  1.23           C  
ATOM    409  O   LEU A  28      -6.059  17.009  -8.233  1.00  1.23           O  
ATOM    410  CB  LEU A  28      -3.842  16.333  -6.067  1.00  1.23           C  
ATOM    411  CG  LEU A  28      -2.634  15.491  -5.705  1.00  1.23           C  
ATOM    412  CD1 LEU A  28      -1.593  16.309  -5.049  1.00  1.23           C  
ATOM    413  CD2 LEU A  28      -3.070  14.408  -4.818  1.00  1.23           C  
ATOM    414  H   LEU A  28      -3.768  15.407  -8.553  1.00  1.23           H  
ATOM    415  HA  LEU A  28      -5.282  14.747  -6.074  1.00  1.23           H  
ATOM    416 1HB  LEU A  28      -3.525  17.143  -6.720  1.00  1.23           H  
ATOM    417 2HB  LEU A  28      -4.256  16.760  -5.145  1.00  1.23           H  
ATOM    418  HG  LEU A  28      -2.208  15.062  -6.615  1.00  1.23           H  
ATOM    419 1HD1 LEU A  28      -0.737  15.681  -4.801  1.00  1.23           H  
ATOM    420 2HD1 LEU A  28      -1.284  17.099  -5.717  1.00  1.23           H  
ATOM    421 3HD1 LEU A  28      -2.014  16.723  -4.147  1.00  1.23           H  
ATOM    422 1HD2 LEU A  28      -2.213  13.804  -4.594  1.00  1.23           H  
ATOM    423 2HD2 LEU A  28      -3.488  14.828  -3.901  1.00  1.23           H  
ATOM    424 3HD2 LEU A  28      -3.823  13.797  -5.314  1.00  1.23           H  
ATOM    425  N   GLU A  29      -7.136  16.363  -6.376  1.00  0.92           N  
ATOM    426  CA  GLU A  29      -8.319  17.170  -6.626  1.00  0.92           C  
ATOM    427  C   GLU A  29      -7.944  18.639  -6.438  1.00  0.92           C  
ATOM    428  O   GLU A  29      -7.211  18.922  -5.490  1.00  0.92           O  
ATOM    429  CB  GLU A  29      -9.382  16.722  -5.628  1.00  0.92           C  
ATOM    430  CG  GLU A  29      -9.859  15.243  -5.807  1.00  0.92           C  
ATOM    431  CD  GLU A  29     -10.733  14.949  -7.031  1.00  0.92           C  
ATOM    432  OE1 GLU A  29     -11.856  15.403  -7.082  1.00  0.92           O  
ATOM    433  OE2 GLU A  29     -10.262  14.273  -7.917  1.00  0.92           O  
ATOM    434  H   GLU A  29      -7.098  15.787  -5.544  1.00  0.92           H  
ATOM    435  HA  GLU A  29      -8.661  17.014  -7.651  1.00  0.92           H  
ATOM    436 1HB  GLU A  29      -8.971  16.770  -4.634  1.00  0.92           H  
ATOM    437 2HB  GLU A  29     -10.169  17.385  -5.647  1.00  0.92           H  
ATOM    438 1HG  GLU A  29      -8.973  14.608  -5.858  1.00  0.92           H  
ATOM    439 2HG  GLU A  29     -10.411  14.962  -4.910  1.00  0.92           H  
ATOM    440  N   ILE A  30      -8.421  19.566  -7.292  1.00  0.76           N  
ATOM    441  CA  ILE A  30      -8.033  20.970  -7.078  1.00  0.76           C  
ATOM    442  C   ILE A  30      -9.217  21.950  -6.981  1.00  0.76           C  
ATOM    443  O   ILE A  30     -10.133  21.957  -7.818  1.00  0.76           O  
ATOM    444  CB  ILE A  30      -7.025  21.480  -8.142  1.00  0.76           C  
ATOM    445  CG1 ILE A  30      -5.760  20.619  -8.171  1.00  0.76           C  
ATOM    446  CG2 ILE A  30      -6.555  22.896  -7.740  1.00  0.76           C  
ATOM    447  CD1 ILE A  30      -4.876  20.937  -9.338  1.00  0.76           C  
ATOM    448  H   ILE A  30      -9.020  19.299  -8.067  1.00  0.76           H  
ATOM    449  HA  ILE A  30      -7.507  21.003  -6.144  1.00  0.76           H  
ATOM    450  HB  ILE A  30      -7.473  21.489  -9.133  1.00  0.76           H  
ATOM    451 1HG1 ILE A  30      -5.202  20.776  -7.250  1.00  0.76           H  
ATOM    452 2HG1 ILE A  30      -6.029  19.572  -8.238  1.00  0.76           H  
ATOM    453 1HG2 ILE A  30      -5.822  23.234  -8.436  1.00  0.76           H  
ATOM    454 2HG2 ILE A  30      -7.385  23.588  -7.717  1.00  0.76           H  
ATOM    455 3HG2 ILE A  30      -6.097  22.854  -6.754  1.00  0.76           H  
ATOM    456 1HD1 ILE A  30      -3.998  20.301  -9.313  1.00  0.76           H  
ATOM    457 2HD1 ILE A  30      -5.429  20.756 -10.255  1.00  0.76           H  
ATOM    458 3HD1 ILE A  30      -4.573  21.979  -9.300  1.00  0.76           H  
ATOM    459  N   GLY A  31      -9.192  22.789  -5.951  1.00  0.68           N  
ATOM    460  CA  GLY A  31     -10.221  23.798  -5.770  1.00  0.68           C  
ATOM    461  C   GLY A  31      -9.675  25.191  -5.540  1.00  0.68           C  
ATOM    462  O   GLY A  31      -8.471  25.427  -5.668  1.00  0.68           O  
ATOM    463  H   GLY A  31      -8.418  22.725  -5.295  1.00  0.68           H  
ATOM    464 1HA  GLY A  31     -10.875  23.800  -6.631  1.00  0.68           H  
ATOM    465 2HA  GLY A  31     -10.819  23.544  -4.906  1.00  0.68           H  
ATOM    466  N   GLY A  32     -10.581  26.117  -5.248  1.00  0.65           N  
ATOM    467  CA  GLY A  32     -10.212  27.475  -4.858  1.00  0.65           C  
ATOM    468  C   GLY A  32     -11.156  27.998  -3.778  1.00  0.65           C  
ATOM    469  O   GLY A  32     -12.304  27.582  -3.684  1.00  0.65           O  
ATOM    470  H   GLY A  32     -11.558  25.830  -5.292  1.00  0.65           H  
ATOM    471 1HA  GLY A  32      -9.196  27.476  -4.488  1.00  0.65           H  
ATOM    472 2HA  GLY A  32     -10.229  28.133  -5.719  1.00  0.65           H  
ATOM    473  N   HIS A  33     -10.683  28.909  -2.962  1.00  0.66           N  
ATOM    474  CA  HIS A  33     -11.511  29.474  -1.909  1.00  0.66           C  
ATOM    475  C   HIS A  33     -12.517  30.479  -2.467  1.00  0.66           C  
ATOM    476  O   HIS A  33     -12.186  31.288  -3.327  1.00  0.66           O  
ATOM    477  CB  HIS A  33     -10.634  30.086  -0.820  1.00  0.66           C  
ATOM    478  CG  HIS A  33     -11.345  30.331   0.466  1.00  0.66           C  
ATOM    479  ND1 HIS A  33     -12.175  31.413   0.691  1.00  0.66           N  
ATOM    480  CD2 HIS A  33     -11.353  29.602   1.605  1.00  0.66           C  
ATOM    481  CE1 HIS A  33     -12.655  31.331   1.928  1.00  0.66           C  
ATOM    482  NE2 HIS A  33     -12.171  30.245   2.495  1.00  0.66           N  
ATOM    483  H   HIS A  33      -9.717  29.199  -3.067  1.00  0.66           H  
ATOM    484  HA  HIS A  33     -12.087  28.683  -1.449  1.00  0.66           H  
ATOM    485 1HB  HIS A  33      -9.786  29.424  -0.625  1.00  0.66           H  
ATOM    486 2HB  HIS A  33     -10.235  31.030  -1.161  1.00  0.66           H  
ATOM    487  HD2 HIS A  33     -10.807  28.673   1.777  1.00  0.66           H  
ATOM    488  HE1 HIS A  33     -13.324  32.029   2.403  1.00  0.66           H  
ATOM    489  HE2 HIS A  33     -12.367  29.930   3.435  1.00  0.66           H  
ATOM    490  N   ALA A  34     -13.724  30.500  -1.920  1.00  0.67           N  
ATOM    491  CA  ALA A  34     -14.735  31.462  -2.344  1.00  0.67           C  
ATOM    492  C   ALA A  34     -14.289  32.910  -2.293  1.00  0.67           C  
ATOM    493  O   ALA A  34     -14.682  33.693  -3.169  1.00  0.67           O  
ATOM    494  CB  ALA A  34     -15.940  31.378  -1.447  1.00  0.67           C  
ATOM    495  H   ALA A  34     -13.995  29.803  -1.229  1.00  0.67           H  
ATOM    496  HA  ALA A  34     -15.008  31.228  -3.369  1.00  0.67           H  
ATOM    497 1HB  ALA A  34     -16.672  32.097  -1.791  1.00  0.67           H  
ATOM    498 2HB  ALA A  34     -16.347  30.390  -1.482  1.00  0.67           H  
ATOM    499 3HB  ALA A  34     -15.650  31.620  -0.425  1.00  0.67           H  
ATOM    500  N   LEU A  35     -13.443  33.272  -1.319  1.00  0.71           N  
ATOM    501  CA  LEU A  35     -13.051  34.669  -1.169  1.00  0.71           C  
ATOM    502  C   LEU A  35     -11.973  35.095  -2.161  1.00  0.71           C  
ATOM    503  O   LEU A  35     -11.472  36.219  -2.098  1.00  0.71           O  
ATOM    504  CB  LEU A  35     -12.665  34.984   0.275  1.00  0.71           C  
ATOM    505  CG  LEU A  35     -13.853  34.852   1.284  1.00  0.71           C  
ATOM    506  CD1 LEU A  35     -13.376  35.129   2.680  1.00  0.71           C  
ATOM    507  CD2 LEU A  35     -14.963  35.787   0.897  1.00  0.71           C  
ATOM    508  H   LEU A  35     -13.090  32.581  -0.654  1.00  0.71           H  
ATOM    509  HA  LEU A  35     -13.929  35.268  -1.376  1.00  0.71           H  
ATOM    510 1HB  LEU A  35     -11.875  34.298   0.584  1.00  0.71           H  
ATOM    511 2HB  LEU A  35     -12.283  36.002   0.323  1.00  0.71           H  
ATOM    512  HG  LEU A  35     -14.232  33.842   1.251  1.00  0.71           H  
ATOM    513 1HD1 LEU A  35     -14.211  35.016   3.374  1.00  0.71           H  
ATOM    514 2HD1 LEU A  35     -12.586  34.424   2.930  1.00  0.71           H  
ATOM    515 3HD1 LEU A  35     -12.993  36.147   2.738  1.00  0.71           H  
ATOM    516 1HD2 LEU A  35     -15.796  35.676   1.596  1.00  0.71           H  
ATOM    517 2HD2 LEU A  35     -14.606  36.818   0.914  1.00  0.71           H  
ATOM    518 3HD2 LEU A  35     -15.307  35.541  -0.102  1.00  0.71           H  
ATOM    519  N   VAL A  36     -11.618  34.193  -3.074  1.00  0.75           N  
ATOM    520  CA  VAL A  36     -10.762  34.491  -4.202  1.00  0.75           C  
ATOM    521  C   VAL A  36     -11.593  35.288  -5.203  1.00  0.75           C  
ATOM    522  O   VAL A  36     -11.082  36.182  -5.868  1.00  0.75           O  
ATOM    523  CB  VAL A  36     -10.224  33.219  -4.893  1.00  0.75           C  
ATOM    524  CG1 VAL A  36      -9.485  33.591  -6.165  1.00  0.75           C  
ATOM    525  CG2 VAL A  36      -9.292  32.470  -3.956  1.00  0.75           C  
ATOM    526  H   VAL A  36     -12.006  33.251  -3.028  1.00  0.75           H  
ATOM    527  HA  VAL A  36      -9.920  35.099  -3.861  1.00  0.75           H  
ATOM    528  HB  VAL A  36     -11.054  32.585  -5.164  1.00  0.75           H  
ATOM    529 1HG1 VAL A  36      -9.128  32.683  -6.634  1.00  0.75           H  
ATOM    530 2HG1 VAL A  36     -10.162  34.115  -6.845  1.00  0.75           H  
ATOM    531 3HG1 VAL A  36      -8.640  34.235  -5.920  1.00  0.75           H  
ATOM    532 1HG2 VAL A  36      -8.922  31.567  -4.440  1.00  0.75           H  
ATOM    533 2HG2 VAL A  36      -8.460  33.113  -3.703  1.00  0.75           H  
ATOM    534 3HG2 VAL A  36      -9.830  32.205  -3.062  1.00  0.75           H  
ATOM    535  N   TRP A  37     -12.869  34.893  -5.360  1.00  0.81           N  
ATOM    536  CA  TRP A  37     -13.764  35.500  -6.344  1.00  0.81           C  
ATOM    537  C   TRP A  37     -14.811  36.460  -5.798  1.00  0.81           C  
ATOM    538  O   TRP A  37     -15.231  37.376  -6.509  1.00  0.81           O  
ATOM    539  CB  TRP A  37     -14.548  34.422  -7.068  1.00  0.81           C  
ATOM    540  CG  TRP A  37     -13.742  33.529  -7.873  1.00  0.81           C  
ATOM    541  CD1 TRP A  37     -13.327  33.729  -9.146  1.00  0.81           C  
ATOM    542  CD2 TRP A  37     -13.255  32.242  -7.486  1.00  0.81           C  
ATOM    543  NE1 TRP A  37     -12.620  32.663  -9.576  1.00  0.81           N  
ATOM    544  CE2 TRP A  37     -12.561  31.738  -8.567  1.00  0.81           C  
ATOM    545  CE3 TRP A  37     -13.359  31.482  -6.323  1.00  0.81           C  
ATOM    546  CZ2 TRP A  37     -11.969  30.522  -8.532  1.00  0.81           C  
ATOM    547  CZ3 TRP A  37     -12.750  30.245  -6.289  1.00  0.81           C  
ATOM    548  CH2 TRP A  37     -12.068  29.778  -7.372  1.00  0.81           C  
ATOM    549  H   TRP A  37     -13.247  34.185  -4.733  1.00  0.81           H  
ATOM    550  HA  TRP A  37     -13.159  36.041  -7.061  1.00  0.81           H  
ATOM    551 1HB  TRP A  37     -15.075  33.822  -6.326  1.00  0.81           H  
ATOM    552 2HB  TRP A  37     -15.296  34.886  -7.709  1.00  0.81           H  
ATOM    553  HD1 TRP A  37     -13.538  34.618  -9.745  1.00  0.81           H  
ATOM    554  HE1 TRP A  37     -12.220  32.588 -10.503  1.00  0.81           H  
ATOM    555  HE3 TRP A  37     -13.904  31.858  -5.459  1.00  0.81           H  
ATOM    556  HZ2 TRP A  37     -11.448  30.140  -9.385  1.00  0.81           H  
ATOM    557  HZ3 TRP A  37     -12.836  29.656  -5.380  1.00  0.81           H  
ATOM    558  HH2 TRP A  37     -11.605  28.795  -7.333  1.00  0.81           H  
ATOM    559  N   SER A  38     -15.278  36.254  -4.564  1.00  0.88           N  
ATOM    560  CA  SER A  38     -16.368  37.098  -4.074  1.00  0.88           C  
ATOM    561  C   SER A  38     -16.306  37.377  -2.568  1.00  0.88           C  
ATOM    562  O   SER A  38     -15.297  37.152  -1.921  1.00  0.88           O  
ATOM    563  CB  SER A  38     -17.707  36.476  -4.442  1.00  0.88           C  
ATOM    564  OG  SER A  38     -18.754  37.386  -4.237  1.00  0.88           O  
ATOM    565  H   SER A  38     -14.919  35.492  -3.989  1.00  0.88           H  
ATOM    566  HA  SER A  38     -16.300  38.059  -4.584  1.00  0.88           H  
ATOM    567 1HB  SER A  38     -17.696  36.151  -5.484  1.00  0.88           H  
ATOM    568 2HB  SER A  38     -17.872  35.596  -3.824  1.00  0.88           H  
ATOM    569  HG  SER A  38     -19.555  36.903  -4.460  1.00  0.88           H  
ATOM    570  N   GLY A  39     -17.383  37.941  -2.041  1.00  0.95           N  
ATOM    571  CA  GLY A  39     -17.486  38.335  -0.639  1.00  0.95           C  
ATOM    572  C   GLY A  39     -18.415  37.414   0.142  1.00  0.95           C  
ATOM    573  O   GLY A  39     -18.408  36.193  -0.038  1.00  0.95           O  
ATOM    574  H   GLY A  39     -18.167  38.076  -2.661  1.00  0.95           H  
ATOM    575 1HA  GLY A  39     -16.497  38.333  -0.184  1.00  0.95           H  
ATOM    576 2HA  GLY A  39     -17.857  39.357  -0.580  1.00  0.95           H  
ATOM    577  N   ASP A  40     -19.236  38.024   1.002  1.00  1.01           N  
ATOM    578  CA  ASP A  40     -20.188  37.319   1.864  1.00  1.01           C  
ATOM    579  C   ASP A  40     -20.977  36.337   1.000  1.00  1.01           C  
ATOM    580  O   ASP A  40     -21.546  36.718  -0.027  1.00  1.01           O  
ATOM    581  CB  ASP A  40     -21.122  38.324   2.563  1.00  1.01           C  
ATOM    582  CG  ASP A  40     -22.029  37.727   3.685  1.00  1.01           C  
ATOM    583  OD1 ASP A  40     -21.995  36.540   3.910  1.00  1.01           O  
ATOM    584  OD2 ASP A  40     -22.748  38.493   4.294  1.00  1.01           O  
ATOM    585  H   ASP A  40     -19.177  39.029   1.077  1.00  1.01           H  
ATOM    586  HA  ASP A  40     -19.635  36.758   2.622  1.00  1.01           H  
ATOM    587 1HB  ASP A  40     -20.513  39.112   3.010  1.00  1.01           H  
ATOM    588 2HB  ASP A  40     -21.764  38.793   1.819  1.00  1.01           H  
ATOM    589  N   TRP A  41     -20.988  35.062   1.390  1.00  1.05           N  
ATOM    590  CA  TRP A  41     -21.591  33.984   0.596  1.00  1.05           C  
ATOM    591  C   TRP A  41     -23.126  33.988   0.594  1.00  1.05           C  
ATOM    592  O   TRP A  41     -23.775  33.061   1.083  1.00  1.05           O  
ATOM    593  CB  TRP A  41     -21.093  32.651   1.165  1.00  1.05           C  
ATOM    594  CG  TRP A  41     -21.406  31.432   0.365  1.00  1.05           C  
ATOM    595  CD1 TRP A  41     -22.452  30.586   0.545  1.00  1.05           C  
ATOM    596  CD2 TRP A  41     -20.634  30.885  -0.730  1.00  1.05           C  
ATOM    597  NE1 TRP A  41     -22.383  29.556  -0.350  1.00  1.05           N  
ATOM    598  CE2 TRP A  41     -21.263  29.724  -1.129  1.00  1.05           C  
ATOM    599  CE3 TRP A  41     -19.476  31.273  -1.380  1.00  1.05           C  
ATOM    600  CZ2 TRP A  41     -20.765  28.955  -2.140  1.00  1.05           C  
ATOM    601  CZ3 TRP A  41     -19.000  30.469  -2.404  1.00  1.05           C  
ATOM    602  CH2 TRP A  41     -19.619  29.357  -2.754  1.00  1.05           C  
ATOM    603  H   TRP A  41     -20.541  34.837   2.270  1.00  1.05           H  
ATOM    604  HA  TRP A  41     -21.247  34.090  -0.433  1.00  1.05           H  
ATOM    605 1HB  TRP A  41     -20.010  32.701   1.291  1.00  1.05           H  
ATOM    606 2HB  TRP A  41     -21.518  32.514   2.160  1.00  1.05           H  
ATOM    607  HD1 TRP A  41     -23.226  30.715   1.287  1.00  1.05           H  
ATOM    608  HE1 TRP A  41     -23.068  28.800  -0.427  1.00  1.05           H  
ATOM    609  HE3 TRP A  41     -18.957  32.184  -1.094  1.00  1.05           H  
ATOM    610  HZ2 TRP A  41     -21.221  28.055  -2.440  1.00  1.05           H  
ATOM    611  HZ3 TRP A  41     -18.105  30.751  -2.922  1.00  1.05           H  
ATOM    612  HH2 TRP A  41     -19.200  28.746  -3.542  1.00  1.05           H  
ATOM    613  N   SER A  42     -23.674  35.039  -0.006  1.00  1.05           N  
ATOM    614  CA  SER A  42     -25.099  35.273  -0.177  1.00  1.05           C  
ATOM    615  C   SER A  42     -25.557  34.458  -1.357  1.00  1.05           C  
ATOM    616  O   SER A  42     -24.735  33.884  -2.060  1.00  1.05           O  
ATOM    617  CB  SER A  42     -25.388  36.752  -0.401  1.00  1.05           C  
ATOM    618  OG  SER A  42     -24.938  37.212  -1.665  1.00  1.05           O  
ATOM    619  H   SER A  42     -23.019  35.741  -0.334  1.00  1.05           H  
ATOM    620  HA  SER A  42     -25.628  34.936   0.717  1.00  1.05           H  
ATOM    621 1HB  SER A  42     -26.455  36.939  -0.301  1.00  1.05           H  
ATOM    622 2HB  SER A  42     -24.885  37.320   0.383  1.00  1.05           H  
ATOM    623  HG  SER A  42     -24.834  38.172  -1.570  1.00  1.05           H  
ATOM    624  N   ALA A  43     -26.849  34.415  -1.641  1.00  1.02           N  
ATOM    625  CA  ALA A  43     -27.263  33.653  -2.822  1.00  1.02           C  
ATOM    626  C   ALA A  43     -26.527  34.144  -4.077  1.00  1.02           C  
ATOM    627  O   ALA A  43     -26.090  33.344  -4.912  1.00  1.02           O  
ATOM    628  CB  ALA A  43     -28.759  33.803  -3.029  1.00  1.02           C  
ATOM    629  H   ALA A  43     -27.522  34.891  -1.059  1.00  1.02           H  
ATOM    630  HA  ALA A  43     -27.006  32.608  -2.663  1.00  1.02           H  
ATOM    631 1HB  ALA A  43     -29.070  33.240  -3.898  1.00  1.02           H  
ATOM    632 2HB  ALA A  43     -29.289  33.435  -2.150  1.00  1.02           H  
ATOM    633 3HB  ALA A  43     -28.999  34.853  -3.184  1.00  1.02           H  
ATOM    634  N   ALA A  44     -26.374  35.466  -4.200  1.00  0.96           N  
ATOM    635  CA  ALA A  44     -25.662  36.035  -5.335  1.00  0.96           C  
ATOM    636  C   ALA A  44     -24.166  35.782  -5.208  1.00  0.96           C  
ATOM    637  O   ALA A  44     -23.497  35.453  -6.191  1.00  0.96           O  
ATOM    638  CB  ALA A  44     -25.928  37.523  -5.437  1.00  0.96           C  
ATOM    639  H   ALA A  44     -26.744  36.076  -3.486  1.00  0.96           H  
ATOM    640  HA  ALA A  44     -26.014  35.544  -6.240  1.00  0.96           H  
ATOM    641 1HB  ALA A  44     -25.403  37.926  -6.301  1.00  0.96           H  
ATOM    642 2HB  ALA A  44     -26.998  37.695  -5.549  1.00  0.96           H  
ATOM    643 3HB  ALA A  44     -25.573  38.017  -4.534  1.00  0.96           H  
ATOM    644  N   GLY A  45     -23.647  35.902  -3.978  1.00  0.89           N  
ATOM    645  CA  GLY A  45     -22.229  35.712  -3.706  1.00  0.89           C  
ATOM    646  C   GLY A  45     -21.806  34.331  -4.159  1.00  0.89           C  
ATOM    647  O   GLY A  45     -20.825  34.174  -4.889  1.00  0.89           O  
ATOM    648  H   GLY A  45     -24.244  36.159  -3.197  1.00  0.89           H  
ATOM    649 1HA  GLY A  45     -21.647  36.471  -4.226  1.00  0.89           H  
ATOM    650 2HA  GLY A  45     -22.041  35.828  -2.637  1.00  0.89           H  
ATOM    651  N   ALA A  46     -22.554  33.335  -3.692  1.00  0.83           N  
ATOM    652  CA  ALA A  46     -22.325  31.943  -4.004  1.00  0.83           C  
ATOM    653  C   ALA A  46     -22.452  31.665  -5.482  1.00  0.83           C  
ATOM    654  O   ALA A  46     -21.594  31.016  -6.068  1.00  0.83           O  
ATOM    655  CB  ALA A  46     -23.362  31.107  -3.281  1.00  0.83           C  
ATOM    656  H   ALA A  46     -23.333  33.565  -3.087  1.00  0.83           H  
ATOM    657  HA  ALA A  46     -21.321  31.683  -3.683  1.00  0.83           H  
ATOM    658 1HB  ALA A  46     -23.206  30.051  -3.480  1.00  0.83           H  
ATOM    659 2HB  ALA A  46     -23.300  31.297  -2.222  1.00  0.83           H  
ATOM    660 3HB  ALA A  46     -24.357  31.395  -3.627  1.00  0.83           H  
ATOM    661  N   ARG A  47     -23.485  32.207  -6.126  1.00  0.77           N  
ATOM    662  CA  ARG A  47     -23.666  31.943  -7.546  1.00  0.77           C  
ATOM    663  C   ARG A  47     -22.457  32.397  -8.329  1.00  0.77           C  
ATOM    664  O   ARG A  47     -21.933  31.662  -9.178  1.00  0.77           O  
ATOM    665  CB  ARG A  47     -24.930  32.633  -8.027  1.00  0.77           C  
ATOM    666  CG  ARG A  47     -25.361  32.343  -9.445  1.00  0.77           C  
ATOM    667  CD  ARG A  47     -26.621  33.076  -9.763  1.00  0.77           C  
ATOM    668  NE  ARG A  47     -27.730  32.670  -8.890  1.00  0.77           N  
ATOM    669  CZ  ARG A  47     -28.510  31.581  -9.076  1.00  0.77           C  
ATOM    670  NH1 ARG A  47     -28.306  30.789 -10.107  1.00  0.77           N  
ATOM    671  NH2 ARG A  47     -29.480  31.312  -8.221  1.00  0.77           N  
ATOM    672  H   ARG A  47     -24.189  32.763  -5.634  1.00  0.77           H  
ATOM    673  HA  ARG A  47     -23.762  30.874  -7.695  1.00  0.77           H  
ATOM    674 1HB  ARG A  47     -25.754  32.354  -7.371  1.00  0.77           H  
ATOM    675 2HB  ARG A  47     -24.801  33.713  -7.934  1.00  0.77           H  
ATOM    676 1HG  ARG A  47     -24.580  32.670 -10.133  1.00  0.77           H  
ATOM    677 2HG  ARG A  47     -25.536  31.279  -9.571  1.00  0.77           H  
ATOM    678 1HD  ARG A  47     -26.456  34.146  -9.626  1.00  0.77           H  
ATOM    679 2HD  ARG A  47     -26.907  32.881 -10.795  1.00  0.77           H  
ATOM    680  HE  ARG A  47     -27.918  33.248  -8.079  1.00  0.77           H  
ATOM    681 1HH1 ARG A  47     -27.566  30.992 -10.763  1.00  0.77           H  
ATOM    682 2HH1 ARG A  47     -28.889  29.971 -10.244  1.00  0.77           H  
ATOM    683 1HH2 ARG A  47     -29.642  31.929  -7.437  1.00  0.77           H  
ATOM    684 2HH2 ARG A  47     -30.064  30.501  -8.360  1.00  0.77           H  
ATOM    685  N   LYS A  48     -21.962  33.594  -8.022  1.00  0.73           N  
ATOM    686  CA  LYS A  48     -20.824  34.136  -8.729  1.00  0.73           C  
ATOM    687  C   LYS A  48     -19.518  33.412  -8.400  1.00  0.73           C  
ATOM    688  O   LYS A  48     -18.736  33.100  -9.302  1.00  0.73           O  
ATOM    689  CB  LYS A  48     -20.690  35.618  -8.393  1.00  0.73           C  
ATOM    690  CG  LYS A  48     -21.801  36.485  -8.969  1.00  0.73           C  
ATOM    691  CD  LYS A  48     -21.656  37.937  -8.555  1.00  0.73           C  
ATOM    692  CE  LYS A  48     -22.791  38.784  -9.114  1.00  0.73           C  
ATOM    693  NZ  LYS A  48     -22.680  40.209  -8.698  1.00  0.73           N  
ATOM    694  H   LYS A  48     -22.421  34.156  -7.294  1.00  0.73           H  
ATOM    695  HA  LYS A  48     -21.005  34.022  -9.800  1.00  0.73           H  
ATOM    696 1HB  LYS A  48     -20.710  35.739  -7.304  1.00  0.73           H  
ATOM    697 2HB  LYS A  48     -19.732  35.995  -8.749  1.00  0.73           H  
ATOM    698 1HG  LYS A  48     -21.787  36.420 -10.055  1.00  0.73           H  
ATOM    699 2HG  LYS A  48     -22.762  36.112  -8.613  1.00  0.73           H  
ATOM    700 1HD  LYS A  48     -21.674  37.997  -7.464  1.00  0.73           H  
ATOM    701 2HD  LYS A  48     -20.705  38.330  -8.910  1.00  0.73           H  
ATOM    702 1HE  LYS A  48     -22.774  38.729 -10.201  1.00  0.73           H  
ATOM    703 2HE  LYS A  48     -23.742  38.384  -8.755  1.00  0.73           H  
ATOM    704 1HZ  LYS A  48     -23.449  40.736  -9.087  1.00  0.73           H  
ATOM    705 2HZ  LYS A  48     -22.707  40.267  -7.689  1.00  0.73           H  
ATOM    706 3HZ  LYS A  48     -21.807  40.591  -9.033  1.00  0.73           H  
ATOM    707  N   ALA A  49     -19.269  33.139  -7.115  1.00  0.69           N  
ATOM    708  CA  ALA A  49     -18.023  32.485  -6.725  1.00  0.69           C  
ATOM    709  C   ALA A  49     -17.950  31.075  -7.292  1.00  0.69           C  
ATOM    710  O   ALA A  49     -16.890  30.644  -7.770  1.00  0.69           O  
ATOM    711  CB  ALA A  49     -17.895  32.471  -5.218  1.00  0.69           C  
ATOM    712  H   ALA A  49     -19.940  33.400  -6.387  1.00  0.69           H  
ATOM    713  HA  ALA A  49     -17.203  33.061  -7.149  1.00  0.69           H  
ATOM    714 1HB  ALA A  49     -16.957  32.024  -4.927  1.00  0.69           H  
ATOM    715 2HB  ALA A  49     -17.937  33.483  -4.846  1.00  0.69           H  
ATOM    716 3HB  ALA A  49     -18.726  31.904  -4.814  1.00  0.69           H  
ATOM    717  N   ILE A  50     -19.067  30.358  -7.258  1.00  0.67           N  
ATOM    718  CA  ILE A  50     -19.182  29.014  -7.779  1.00  0.67           C  
ATOM    719  C   ILE A  50     -18.922  29.005  -9.270  1.00  0.67           C  
ATOM    720  O   ILE A  50     -18.127  28.225  -9.783  1.00  0.67           O  
ATOM    721  CB  ILE A  50     -20.549  28.395  -7.406  1.00  0.67           C  
ATOM    722  CG1 ILE A  50     -20.600  28.167  -5.925  1.00  0.67           C  
ATOM    723  CG2 ILE A  50     -20.824  27.154  -8.081  1.00  0.67           C  
ATOM    724  CD1 ILE A  50     -21.933  27.807  -5.428  1.00  0.67           C  
ATOM    725  H   ILE A  50     -19.923  30.776  -6.867  1.00  0.67           H  
ATOM    726  HA  ILE A  50     -18.379  28.405  -7.308  1.00  0.67           H  
ATOM    727  HB  ILE A  50     -21.327  29.111  -7.678  1.00  0.67           H  
ATOM    728 1HG1 ILE A  50     -19.923  27.379  -5.671  1.00  0.67           H  
ATOM    729 2HG1 ILE A  50     -20.277  29.074  -5.442  1.00  0.67           H  
ATOM    730 1HG2 ILE A  50     -21.796  26.798  -7.800  1.00  0.67           H  
ATOM    731 2HG2 ILE A  50     -20.785  27.330  -9.135  1.00  0.67           H  
ATOM    732 3HG2 ILE A  50     -20.116  26.442  -7.799  1.00  0.67           H  
ATOM    733 1HD1 ILE A  50     -21.915  27.651  -4.382  1.00  0.67           H  
ATOM    734 2HD1 ILE A  50     -22.619  28.597  -5.660  1.00  0.67           H  
ATOM    735 3HD1 ILE A  50     -22.236  26.886  -5.908  1.00  0.67           H  
ATOM    736  N   ALA A  51     -19.595  29.934  -9.977  1.00  0.65           N  
ATOM    737  CA  ALA A  51     -19.383  30.045 -11.408  1.00  0.65           C  
ATOM    738  C   ALA A  51     -17.923  30.354 -11.703  1.00  0.65           C  
ATOM    739  O   ALA A  51     -17.346  29.793 -12.627  1.00  0.65           O  
ATOM    740  CB  ALA A  51     -20.270  31.127 -11.987  1.00  0.65           C  
ATOM    741  H   ALA A  51     -20.263  30.561  -9.535  1.00  0.65           H  
ATOM    742  HA  ALA A  51     -19.625  29.088 -11.862  1.00  0.65           H  
ATOM    743 1HB  ALA A  51     -20.121  31.188 -13.059  1.00  0.65           H  
ATOM    744 2HB  ALA A  51     -21.310  30.894 -11.776  1.00  0.65           H  
ATOM    745 3HB  ALA A  51     -20.019  32.081 -11.527  1.00  0.65           H  
ATOM    746  N   GLY A  52     -17.308  31.202 -10.868  1.00  0.64           N  
ATOM    747  CA  GLY A  52     -15.912  31.583 -11.019  1.00  0.64           C  
ATOM    748  C   GLY A  52     -15.015  30.359 -11.023  1.00  0.64           C  
ATOM    749  O   GLY A  52     -14.233  30.152 -11.956  1.00  0.64           O  
ATOM    750  H   GLY A  52     -17.839  31.643 -10.122  1.00  0.64           H  
ATOM    751 1HA  GLY A  52     -15.779  32.152 -11.938  1.00  0.64           H  
ATOM    752 2HA  GLY A  52     -15.637  32.232 -10.188  1.00  0.64           H  
ATOM    753  N   ALA A  53     -15.134  29.538  -9.981  1.00  0.64           N  
ATOM    754  CA  ALA A  53     -14.306  28.348  -9.887  1.00  0.64           C  
ATOM    755  C   ALA A  53     -14.524  27.425 -11.078  1.00  0.64           C  
ATOM    756  O   ALA A  53     -13.569  26.851 -11.609  1.00  0.64           O  
ATOM    757  CB  ALA A  53     -14.605  27.630  -8.582  1.00  0.64           C  
ATOM    758  H   ALA A  53     -15.802  29.773  -9.244  1.00  0.64           H  
ATOM    759  HA  ALA A  53     -13.270  28.649  -9.904  1.00  0.64           H  
ATOM    760 1HB  ALA A  53     -13.988  26.744  -8.475  1.00  0.64           H  
ATOM    761 2HB  ALA A  53     -14.420  28.293  -7.752  1.00  0.64           H  
ATOM    762 3HB  ALA A  53     -15.631  27.361  -8.576  1.00  0.64           H  
ATOM    763  N   ALA A  54     -15.764  27.290 -11.541  1.00  0.64           N  
ATOM    764  CA  ALA A  54     -15.992  26.421 -12.682  1.00  0.64           C  
ATOM    765  C   ALA A  54     -15.353  26.985 -13.952  1.00  0.64           C  
ATOM    766  O   ALA A  54     -14.665  26.275 -14.689  1.00  0.64           O  
ATOM    767  CB  ALA A  54     -17.471  26.226 -12.870  1.00  0.64           C  
ATOM    768  H   ALA A  54     -16.548  27.769 -11.088  1.00  0.64           H  
ATOM    769  HA  ALA A  54     -15.535  25.455 -12.475  1.00  0.64           H  
ATOM    770 1HB  ALA A  54     -17.659  25.548 -13.698  1.00  0.64           H  
ATOM    771 2HB  ALA A  54     -17.845  25.801 -11.958  1.00  0.64           H  
ATOM    772 3HB  ALA A  54     -17.950  27.184 -13.062  1.00  0.64           H  
ATOM    773  N   ARG A  55     -15.514  28.287 -14.167  1.00  0.64           N  
ATOM    774  CA  ARG A  55     -15.004  28.976 -15.350  1.00  0.64           C  
ATOM    775  C   ARG A  55     -13.487  28.945 -15.404  1.00  0.64           C  
ATOM    776  O   ARG A  55     -12.890  28.882 -16.481  1.00  0.64           O  
ATOM    777  CB  ARG A  55     -15.502  30.410 -15.365  1.00  0.64           C  
ATOM    778  CG  ARG A  55     -16.992  30.555 -15.671  1.00  0.64           C  
ATOM    779  CD  ARG A  55     -17.463  31.946 -15.484  1.00  0.64           C  
ATOM    780  NE  ARG A  55     -18.887  32.074 -15.762  1.00  0.64           N  
ATOM    781  CZ  ARG A  55     -19.638  33.143 -15.440  1.00  0.64           C  
ATOM    782  NH1 ARG A  55     -19.095  34.170 -14.825  1.00  0.64           N  
ATOM    783  NH2 ARG A  55     -20.925  33.158 -15.739  1.00  0.64           N  
ATOM    784  H   ARG A  55     -16.060  28.830 -13.501  1.00  0.64           H  
ATOM    785  HA  ARG A  55     -15.389  28.467 -16.232  1.00  0.64           H  
ATOM    786 1HB  ARG A  55     -15.321  30.863 -14.388  1.00  0.64           H  
ATOM    787 2HB  ARG A  55     -14.948  30.984 -16.104  1.00  0.64           H  
ATOM    788 1HG  ARG A  55     -17.165  30.280 -16.711  1.00  0.64           H  
ATOM    789 2HG  ARG A  55     -17.571  29.895 -15.034  1.00  0.64           H  
ATOM    790 1HD  ARG A  55     -17.289  32.246 -14.448  1.00  0.64           H  
ATOM    791 2HD  ARG A  55     -16.920  32.612 -16.153  1.00  0.64           H  
ATOM    792  HE  ARG A  55     -19.342  31.305 -16.236  1.00  0.64           H  
ATOM    793 1HH1 ARG A  55     -18.109  34.160 -14.595  1.00  0.64           H  
ATOM    794 2HH1 ARG A  55     -19.661  34.971 -14.584  1.00  0.64           H  
ATOM    795 1HH2 ARG A  55     -21.345  32.367 -16.209  1.00  0.64           H  
ATOM    796 2HH2 ARG A  55     -21.491  33.958 -15.495  1.00  0.64           H  
ATOM    797  N   ALA A  56     -12.869  28.965 -14.232  1.00  0.64           N  
ATOM    798  CA  ALA A  56     -11.426  28.936 -14.100  1.00  0.64           C  
ATOM    799  C   ALA A  56     -10.850  27.511 -14.218  1.00  0.64           C  
ATOM    800  O   ALA A  56      -9.631  27.354 -14.224  1.00  0.64           O  
ATOM    801  CB  ALA A  56     -11.040  29.574 -12.782  1.00  0.64           C  
ATOM    802  H   ALA A  56     -13.428  29.050 -13.383  1.00  0.64           H  
ATOM    803  HA  ALA A  56     -10.999  29.525 -14.912  1.00  0.64           H  
ATOM    804 1HB  ALA A  56      -9.960  29.590 -12.677  1.00  0.64           H  
ATOM    805 2HB  ALA A  56     -11.425  30.594 -12.740  1.00  0.64           H  
ATOM    806 3HB  ALA A  56     -11.481  29.008 -11.998  1.00  0.64           H  
ATOM    807  N   GLY A  57     -11.697  26.475 -14.352  1.00  0.64           N  
ATOM    808  CA  GLY A  57     -11.203  25.104 -14.496  1.00  0.64           C  
ATOM    809  C   GLY A  57     -10.959  24.285 -13.211  1.00  0.64           C  
ATOM    810  O   GLY A  57     -10.197  23.297 -13.256  1.00  0.64           O  
ATOM    811  H   GLY A  57     -12.705  26.623 -14.374  1.00  0.64           H  
ATOM    812 1HA  GLY A  57     -11.919  24.563 -15.119  1.00  0.64           H  
ATOM    813 2HA  GLY A  57     -10.279  25.139 -15.069  1.00  0.64           H  
ATOM    814  N   PHE A  58     -11.628  24.640 -12.103  1.00  0.64           N  
ATOM    815  CA  PHE A  58     -11.477  23.945 -10.815  1.00  0.64           C  
ATOM    816  C   PHE A  58     -12.520  22.842 -10.621  1.00  0.64           C  
ATOM    817  O   PHE A  58     -13.564  22.844 -11.272  1.00  0.64           O  
ATOM    818  CB  PHE A  58     -11.634  24.906  -9.642  1.00  0.64           C  
ATOM    819  CG  PHE A  58     -10.563  25.957  -9.456  1.00  0.64           C  
ATOM    820  CD1 PHE A  58     -10.655  27.152 -10.058  1.00  0.64           C  
ATOM    821  CD2 PHE A  58      -9.495  25.741  -8.658  1.00  0.64           C  
ATOM    822  CE1 PHE A  58      -9.707  28.130  -9.865  1.00  0.64           C  
ATOM    823  CE2 PHE A  58      -8.540  26.726  -8.436  1.00  0.64           C  
ATOM    824  CZ  PHE A  58      -8.659  27.923  -9.043  1.00  0.64           C  
ATOM    825  H   PHE A  58     -12.258  25.445 -12.129  1.00  0.64           H  
ATOM    826  HA  PHE A  58     -10.483  23.492 -10.776  1.00  0.64           H  
ATOM    827 1HB  PHE A  58     -12.575  25.413  -9.754  1.00  0.64           H  
ATOM    828 2HB  PHE A  58     -11.703  24.329  -8.726  1.00  0.64           H  
ATOM    829  HD1 PHE A  58     -11.487  27.326 -10.700  1.00  0.64           H  
ATOM    830  HD2 PHE A  58      -9.396  24.775  -8.187  1.00  0.64           H  
ATOM    831  HE1 PHE A  58      -9.798  29.069 -10.366  1.00  0.64           H  
ATOM    832  HE2 PHE A  58      -7.689  26.532  -7.781  1.00  0.64           H  
ATOM    833  HZ  PHE A  58      -7.915  28.706  -8.890  1.00  0.64           H  
ATOM    834  N   ASP A  59     -12.232  21.903  -9.709  1.00  0.65           N  
ATOM    835  CA  ASP A  59     -13.179  20.856  -9.317  1.00  0.65           C  
ATOM    836  C   ASP A  59     -13.929  21.238  -8.023  1.00  0.65           C  
ATOM    837  O   ASP A  59     -15.072  20.825  -7.800  1.00  0.65           O  
ATOM    838  CB  ASP A  59     -12.433  19.531  -9.117  1.00  0.65           C  
ATOM    839  CG  ASP A  59     -11.775  19.001 -10.374  1.00  0.65           C  
ATOM    840  OD1 ASP A  59     -12.453  18.826 -11.352  1.00  0.65           O  
ATOM    841  OD2 ASP A  59     -10.578  18.759 -10.343  1.00  0.65           O  
ATOM    842  H   ASP A  59     -11.340  21.935  -9.227  1.00  0.65           H  
ATOM    843  HA  ASP A  59     -13.913  20.728 -10.113  1.00  0.65           H  
ATOM    844 1HB  ASP A  59     -11.644  19.681  -8.397  1.00  0.65           H  
ATOM    845 2HB  ASP A  59     -13.113  18.778  -8.719  1.00  0.65           H  
ATOM    846  N   TYR A  60     -13.255  21.991  -7.152  1.00  0.67           N  
ATOM    847  CA  TYR A  60     -13.831  22.372  -5.853  1.00  0.67           C  
ATOM    848  C   TYR A  60     -13.839  23.874  -5.580  1.00  0.67           C  
ATOM    849  O   TYR A  60     -13.016  24.632  -6.098  1.00  0.67           O  
ATOM    850  CB  TYR A  60     -13.080  21.650  -4.714  1.00  0.67           C  
ATOM    851  CG  TYR A  60     -13.243  20.195  -4.735  1.00  0.67           C  
ATOM    852  CD1 TYR A  60     -12.516  19.510  -5.622  1.00  0.67           C  
ATOM    853  CD2 TYR A  60     -14.070  19.532  -3.861  1.00  0.67           C  
ATOM    854  CE1 TYR A  60     -12.631  18.179  -5.719  1.00  0.67           C  
ATOM    855  CE2 TYR A  60     -14.163  18.150  -3.935  1.00  0.67           C  
ATOM    856  CZ  TYR A  60     -13.441  17.484  -4.884  1.00  0.67           C  
ATOM    857  OH  TYR A  60     -13.506  16.120  -5.011  1.00  0.67           O  
ATOM    858  H   TYR A  60     -12.300  22.258  -7.388  1.00  0.67           H  
ATOM    859  HA  TYR A  60     -14.866  22.044  -5.842  1.00  0.67           H  
ATOM    860 1HB  TYR A  60     -12.038  21.833  -4.784  1.00  0.67           H  
ATOM    861 2HB  TYR A  60     -13.424  22.028  -3.745  1.00  0.67           H  
ATOM    862  HD1 TYR A  60     -11.852  20.049  -6.285  1.00  0.67           H  
ATOM    863  HD2 TYR A  60     -14.641  20.084  -3.121  1.00  0.67           H  
ATOM    864  HE1 TYR A  60     -12.063  17.659  -6.473  1.00  0.67           H  
ATOM    865  HE2 TYR A  60     -14.816  17.605  -3.256  1.00  0.67           H  
ATOM    866  HH  TYR A  60     -12.919  15.839  -5.757  1.00  0.67           H  
ATOM    867  N   ILE A  61     -14.775  24.290  -4.757  1.00  0.71           N  
ATOM    868  CA  ILE A  61     -14.794  25.647  -4.252  1.00  0.71           C  
ATOM    869  C   ILE A  61     -15.043  25.593  -2.767  1.00  0.71           C  
ATOM    870  O   ILE A  61     -15.948  24.893  -2.330  1.00  0.71           O  
ATOM    871  CB  ILE A  61     -15.863  26.501  -4.918  1.00  0.71           C  
ATOM    872  CG1 ILE A  61     -15.758  27.932  -4.385  1.00  0.71           C  
ATOM    873  CG2 ILE A  61     -17.202  25.917  -4.658  1.00  0.71           C  
ATOM    874  CD1 ILE A  61     -16.502  28.905  -5.161  1.00  0.71           C  
ATOM    875  H   ILE A  61     -15.466  23.619  -4.426  1.00  0.71           H  
ATOM    876  HA  ILE A  61     -13.835  26.092  -4.437  1.00  0.71           H  
ATOM    877  HB  ILE A  61     -15.682  26.536  -5.987  1.00  0.71           H  
ATOM    878 1HG1 ILE A  61     -16.130  27.964  -3.359  1.00  0.71           H  
ATOM    879 2HG1 ILE A  61     -14.708  28.231  -4.383  1.00  0.71           H  
ATOM    880 1HG2 ILE A  61     -17.945  26.524  -5.139  1.00  0.71           H  
ATOM    881 2HG2 ILE A  61     -17.236  24.902  -5.059  1.00  0.71           H  
ATOM    882 3HG2 ILE A  61     -17.385  25.890  -3.582  1.00  0.71           H  
ATOM    883 1HD1 ILE A  61     -16.367  29.874  -4.727  1.00  0.71           H  
ATOM    884 2HD1 ILE A  61     -16.126  28.905  -6.176  1.00  0.71           H  
ATOM    885 3HD1 ILE A  61     -17.549  28.649  -5.158  1.00  0.71           H  
ATOM    886  N   GLU A  62     -14.305  26.361  -1.990  1.00  0.77           N  
ATOM    887  CA  GLU A  62     -14.541  26.278  -0.564  1.00  0.77           C  
ATOM    888  C   GLU A  62     -15.476  27.379  -0.124  1.00  0.77           C  
ATOM    889  O   GLU A  62     -15.347  28.523  -0.549  1.00  0.77           O  
ATOM    890  CB  GLU A  62     -13.231  26.327   0.175  1.00  0.77           C  
ATOM    891  CG  GLU A  62     -12.255  25.279  -0.352  1.00  0.77           C  
ATOM    892  CD  GLU A  62     -12.796  23.878  -0.354  1.00  0.77           C  
ATOM    893  OE1 GLU A  62     -13.806  23.671   0.243  1.00  0.77           O  
ATOM    894  OE2 GLU A  62     -12.219  23.018  -0.972  1.00  0.77           O  
ATOM    895  H   GLU A  62     -13.576  26.941  -2.405  1.00  0.77           H  
ATOM    896  HA  GLU A  62     -15.020  25.326  -0.338  1.00  0.77           H  
ATOM    897 1HB  GLU A  62     -12.789  27.299   0.091  1.00  0.77           H  
ATOM    898 2HB  GLU A  62     -13.419  26.154   1.222  1.00  0.77           H  
ATOM    899 1HG  GLU A  62     -11.967  25.550  -1.372  1.00  0.77           H  
ATOM    900 2HG  GLU A  62     -11.370  25.310   0.272  1.00  0.77           H  
ATOM    901  N   ILE A  63     -16.369  27.060   0.799  1.00  0.82           N  
ATOM    902  CA  ILE A  63     -17.363  28.030   1.219  1.00  0.82           C  
ATOM    903  C   ILE A  63     -17.045  28.723   2.512  1.00  0.82           C  
ATOM    904  O   ILE A  63     -16.795  28.104   3.549  1.00  0.82           O  
ATOM    905  CB  ILE A  63     -18.762  27.407   1.319  1.00  0.82           C  
ATOM    906  CG1 ILE A  63     -19.230  27.010  -0.039  1.00  0.82           C  
ATOM    907  CG2 ILE A  63     -19.710  28.414   1.895  1.00  0.82           C  
ATOM    908  CD1 ILE A  63     -18.826  25.705  -0.505  1.00  0.82           C  
ATOM    909  H   ILE A  63     -16.391  26.117   1.168  1.00  0.82           H  
ATOM    910  HA  ILE A  63     -17.423  28.798   0.449  1.00  0.82           H  
ATOM    911  HB  ILE A  63     -18.737  26.517   1.948  1.00  0.82           H  
ATOM    912 1HG1 ILE A  63     -20.316  27.060  -0.055  1.00  0.82           H  
ATOM    913 2HG1 ILE A  63     -18.824  27.719  -0.730  1.00  0.82           H  
ATOM    914 1HG2 ILE A  63     -20.711  27.992   1.953  1.00  0.82           H  
ATOM    915 2HG2 ILE A  63     -19.378  28.699   2.872  1.00  0.82           H  
ATOM    916 3HG2 ILE A  63     -19.721  29.276   1.270  1.00  0.82           H  
ATOM    917 1HD1 ILE A  63     -19.212  25.545  -1.513  1.00  0.82           H  
ATOM    918 2HD1 ILE A  63     -17.747  25.652  -0.524  1.00  0.82           H  
ATOM    919 3HD1 ILE A  63     -19.220  24.943   0.161  1.00  0.82           H  
ATOM    920  N   ALA A  64     -17.067  30.043   2.455  1.00  0.87           N  
ATOM    921  CA  ALA A  64     -16.756  30.856   3.604  1.00  0.87           C  
ATOM    922  C   ALA A  64     -17.913  30.819   4.601  1.00  0.87           C  
ATOM    923  O   ALA A  64     -18.638  31.801   4.781  1.00  0.87           O  
ATOM    924  CB  ALA A  64     -16.460  32.285   3.170  1.00  0.87           C  
ATOM    925  H   ALA A  64     -17.290  30.488   1.575  1.00  0.87           H  
ATOM    926  HA  ALA A  64     -15.872  30.437   4.091  1.00  0.87           H  
ATOM    927 1HB  ALA A  64     -16.197  32.890   4.027  1.00  0.87           H  
ATOM    928 2HB  ALA A  64     -15.635  32.284   2.471  1.00  0.87           H  
ATOM    929 3HB  ALA A  64     -17.339  32.710   2.685  1.00  0.87           H  
ATOM    930  N   LEU A  65     -18.076  29.679   5.278  1.00  0.91           N  
ATOM    931  CA  LEU A  65     -19.161  29.508   6.243  1.00  0.91           C  
ATOM    932  C   LEU A  65     -18.721  30.221   7.504  1.00  0.91           C  
ATOM    933  O   LEU A  65     -18.382  29.598   8.507  1.00  0.91           O  
ATOM    934  CB  LEU A  65     -19.411  28.028   6.629  1.00  0.91           C  
ATOM    935  CG  LEU A  65     -19.750  27.030   5.503  1.00  0.91           C  
ATOM    936  CD1 LEU A  65     -19.911  25.616   6.072  1.00  0.91           C  
ATOM    937  CD2 LEU A  65     -20.997  27.406   4.871  1.00  0.91           C  
ATOM    938  H   LEU A  65     -17.448  28.912   5.056  1.00  0.91           H  
ATOM    939  HA  LEU A  65     -20.076  29.960   5.863  1.00  0.91           H  
ATOM    940 1HB  LEU A  65     -18.554  27.675   7.154  1.00  0.91           H  
ATOM    941 2HB  LEU A  65     -20.248  28.013   7.320  1.00  0.91           H  
ATOM    942  HG  LEU A  65     -18.936  27.036   4.774  1.00  0.91           H  
ATOM    943 1HD1 LEU A  65     -20.141  24.926   5.263  1.00  0.91           H  
ATOM    944 2HD1 LEU A  65     -19.018  25.293   6.558  1.00  0.91           H  
ATOM    945 3HD1 LEU A  65     -20.722  25.616   6.793  1.00  0.91           H  
ATOM    946 1HD2 LEU A  65     -21.213  26.717   4.066  1.00  0.91           H  
ATOM    947 2HD2 LEU A  65     -21.779  27.354   5.619  1.00  0.91           H  
ATOM    948 3HD2 LEU A  65     -20.924  28.411   4.474  1.00  0.91           H  
ATOM    949  N   LEU A  66     -18.742  31.556   7.450  1.00  0.93           N  
ATOM    950  CA  LEU A  66     -18.208  32.342   8.551  1.00  0.93           C  
ATOM    951  C   LEU A  66     -19.293  32.478   9.616  1.00  0.93           C  
ATOM    952  O   LEU A  66     -19.080  32.983  10.725  1.00  0.93           O  
ATOM    953  CB  LEU A  66     -17.741  33.708   8.056  1.00  0.93           C  
ATOM    954  CG  LEU A  66     -16.685  33.664   6.955  1.00  0.93           C  
ATOM    955  CD1 LEU A  66     -16.263  35.064   6.584  1.00  0.93           C  
ATOM    956  CD2 LEU A  66     -15.568  32.813   7.361  1.00  0.93           C  
ATOM    957  H   LEU A  66     -19.038  31.993   6.581  1.00  0.93           H  
ATOM    958  HA  LEU A  66     -17.356  31.821   8.965  1.00  0.93           H  
ATOM    959 1HB  LEU A  66     -18.593  34.293   7.708  1.00  0.93           H  
ATOM    960 2HB  LEU A  66     -17.288  34.190   8.876  1.00  0.93           H  
ATOM    961  HG  LEU A  66     -17.135  33.241   6.082  1.00  0.93           H  
ATOM    962 1HD1 LEU A  66     -15.546  35.036   5.765  1.00  0.93           H  
ATOM    963 2HD1 LEU A  66     -17.139  35.630   6.275  1.00  0.93           H  
ATOM    964 3HD1 LEU A  66     -15.812  35.538   7.443  1.00  0.93           H  
ATOM    965 1HD2 LEU A  66     -14.864  32.754   6.556  1.00  0.93           H  
ATOM    966 2HD2 LEU A  66     -15.083  33.211   8.254  1.00  0.93           H  
ATOM    967 3HD2 LEU A  66     -15.959  31.825   7.564  1.00  0.93           H  
ATOM    968  N   ASP A  67     -20.469  32.034   9.225  1.00  0.94           N  
ATOM    969  CA  ASP A  67     -21.665  31.877  10.015  1.00  0.94           C  
ATOM    970  C   ASP A  67     -22.526  30.873   9.270  1.00  0.94           C  
ATOM    971  O   ASP A  67     -23.330  31.273   8.429  1.00  0.94           O  
ATOM    972  CB  ASP A  67     -22.474  33.147  10.226  1.00  0.94           C  
ATOM    973  CG  ASP A  67     -23.656  32.829  11.156  1.00  0.94           C  
ATOM    974  OD1 ASP A  67     -23.806  31.653  11.480  1.00  0.94           O  
ATOM    975  OD2 ASP A  67     -24.418  33.714  11.499  1.00  0.94           O  
ATOM    976  H   ASP A  67     -20.508  31.711   8.271  1.00  0.94           H  
ATOM    977  HA  ASP A  67     -21.379  31.523  10.998  1.00  0.94           H  
ATOM    978 1HB  ASP A  67     -21.850  33.920  10.680  1.00  0.94           H  
ATOM    979 2HB  ASP A  67     -22.847  33.522   9.273  1.00  0.94           H  
ATOM    980  N   PRO A  68     -22.459  29.580   9.594  1.00  0.94           N  
ATOM    981  CA  PRO A  68     -23.117  28.517   8.877  1.00  0.94           C  
ATOM    982  C   PRO A  68     -24.639  28.627   9.017  1.00  0.94           C  
ATOM    983  O   PRO A  68     -25.383  28.054   8.219  1.00  0.94           O  
ATOM    984  CB  PRO A  68     -22.532  27.263   9.531  1.00  0.94           C  
ATOM    985  CG  PRO A  68     -22.151  27.696  10.920  1.00  0.94           C  
ATOM    986  CD  PRO A  68     -21.705  29.136  10.777  1.00  0.94           C  
ATOM    987  HA  PRO A  68     -22.820  28.559   7.823  1.00  0.94           H  
ATOM    988 1HB  PRO A  68     -23.243  26.462   9.499  1.00  0.94           H  
ATOM    989 2HB  PRO A  68     -21.664  26.914   8.960  1.00  0.94           H  
ATOM    990 1HG  PRO A  68     -23.011  27.598  11.600  1.00  0.94           H  
ATOM    991 2HG  PRO A  68     -21.364  27.036  11.316  1.00  0.94           H  
ATOM    992 1HD  PRO A  68     -22.045  29.660  11.682  1.00  0.94           H  
ATOM    993 2HD  PRO A  68     -20.613  29.216  10.608  1.00  0.94           H  
ATOM    994  N   TRP A  69     -25.127  29.420   9.987  1.00  0.93           N  
ATOM    995  CA  TRP A  69     -26.564  29.502  10.182  1.00  0.93           C  
ATOM    996  C   TRP A  69     -27.222  30.511   9.247  1.00  0.93           C  
ATOM    997  O   TRP A  69     -28.451  30.604   9.200  1.00  0.93           O  
ATOM    998  CB  TRP A  69     -26.907  29.890  11.621  1.00  0.93           C  
ATOM    999  CG  TRP A  69     -26.635  28.833  12.674  1.00  0.93           C  
ATOM   1000  CD1 TRP A  69     -27.423  27.756  12.942  1.00  0.93           C  
ATOM   1001  CD2 TRP A  69     -25.551  28.780  13.649  1.00  0.93           C  
ATOM   1002  NE1 TRP A  69     -26.906  27.034  13.991  1.00  0.93           N  
ATOM   1003  CE2 TRP A  69     -25.770  27.651  14.440  1.00  0.93           C  
ATOM   1004  CE3 TRP A  69     -24.446  29.595  13.921  1.00  0.93           C  
ATOM   1005  CZ2 TRP A  69     -24.932  27.316  15.483  1.00  0.93           C  
ATOM   1006  CZ3 TRP A  69     -23.611  29.259  14.977  1.00  0.93           C  
ATOM   1007  CH2 TRP A  69     -23.857  28.155  15.739  1.00  0.93           C  
ATOM   1008  H   TRP A  69     -24.522  29.983  10.601  1.00  0.93           H  
ATOM   1009  HA  TRP A  69     -26.989  28.523   9.980  1.00  0.93           H  
ATOM   1010 1HB  TRP A  69     -26.327  30.783  11.886  1.00  0.93           H  
ATOM   1011 2HB  TRP A  69     -27.957  30.161  11.677  1.00  0.93           H  
ATOM   1012  HD1 TRP A  69     -28.331  27.504  12.408  1.00  0.93           H  
ATOM   1013  HE1 TRP A  69     -27.303  26.193  14.387  1.00  0.93           H  
ATOM   1014  HE3 TRP A  69     -24.254  30.482  13.330  1.00  0.93           H  
ATOM   1015  HZ2 TRP A  69     -25.108  26.442  16.101  1.00  0.93           H  
ATOM   1016  HZ3 TRP A  69     -22.761  29.910  15.188  1.00  0.93           H  
ATOM   1017  HH2 TRP A  69     -23.189  27.927  16.564  1.00  0.93           H  
ATOM   1018  N   GLN A  70     -26.418  31.258   8.491  1.00  0.91           N  
ATOM   1019  CA  GLN A  70     -26.956  32.217   7.531  1.00  0.91           C  
ATOM   1020  C   GLN A  70     -26.712  31.753   6.102  1.00  0.91           C  
ATOM   1021  O   GLN A  70     -26.902  32.517   5.153  1.00  0.91           O  
ATOM   1022  CB  GLN A  70     -26.368  33.621   7.719  1.00  0.91           C  
ATOM   1023  CG  GLN A  70     -26.727  34.295   9.037  1.00  0.91           C  
ATOM   1024  CD  GLN A  70     -26.202  35.743   9.125  1.00  0.91           C  
ATOM   1025  OE1 GLN A  70     -26.659  36.617   8.375  1.00  0.91           O  
ATOM   1026  NE2 GLN A  70     -25.261  35.997  10.024  1.00  0.91           N  
ATOM   1027  H   GLN A  70     -25.401  31.162   8.570  1.00  0.91           H  
ATOM   1028  HA  GLN A  70     -28.033  32.284   7.676  1.00  0.91           H  
ATOM   1029 1HB  GLN A  70     -25.277  33.554   7.671  1.00  0.91           H  
ATOM   1030 2HB  GLN A  70     -26.694  34.264   6.905  1.00  0.91           H  
ATOM   1031 1HG  GLN A  70     -27.811  34.313   9.140  1.00  0.91           H  
ATOM   1032 2HG  GLN A  70     -26.287  33.721   9.853  1.00  0.91           H  
ATOM   1033 1HE2 GLN A  70     -24.892  36.918  10.122  1.00  0.91           H  
ATOM   1034 2HE2 GLN A  70     -24.910  35.236  10.623  1.00  0.91           H  
ATOM   1035  N   ILE A  71     -26.277  30.509   5.941  1.00  0.89           N  
ATOM   1036  CA  ILE A  71     -25.946  30.000   4.622  1.00  0.89           C  
ATOM   1037  C   ILE A  71     -27.100  29.326   3.909  1.00  0.89           C  
ATOM   1038  O   ILE A  71     -27.748  28.416   4.430  1.00  0.89           O  
ATOM   1039  CB  ILE A  71     -24.754  29.048   4.758  1.00  0.89           C  
ATOM   1040  CG1 ILE A  71     -23.610  29.853   5.388  1.00  0.89           C  
ATOM   1041  CG2 ILE A  71     -24.371  28.404   3.410  1.00  0.89           C  
ATOM   1042  CD1 ILE A  71     -23.145  31.039   4.581  1.00  0.89           C  
ATOM   1043  H   ILE A  71     -26.149  29.891   6.745  1.00  0.89           H  
ATOM   1044  HA  ILE A  71     -25.629  30.843   4.009  1.00  0.89           H  
ATOM   1045  HB  ILE A  71     -25.011  28.253   5.467  1.00  0.89           H  
ATOM   1046 1HG1 ILE A  71     -23.962  30.222   6.341  1.00  0.89           H  
ATOM   1047 2HG1 ILE A  71     -22.795  29.237   5.562  1.00  0.89           H  
ATOM   1048 1HG2 ILE A  71     -23.530  27.736   3.549  1.00  0.89           H  
ATOM   1049 2HG2 ILE A  71     -25.214  27.838   3.025  1.00  0.89           H  
ATOM   1050 3HG2 ILE A  71     -24.106  29.176   2.702  1.00  0.89           H  
ATOM   1051 1HD1 ILE A  71     -22.352  31.557   5.121  1.00  0.89           H  
ATOM   1052 2HD1 ILE A  71     -22.764  30.696   3.622  1.00  0.89           H  
ATOM   1053 3HD1 ILE A  71     -23.978  31.725   4.416  1.00  0.89           H  
ATOM   1054  N   ASP A  72     -27.362  29.748   2.677  1.00  0.85           N  
ATOM   1055  CA  ASP A  72     -28.427  29.102   1.934  1.00  0.85           C  
ATOM   1056  C   ASP A  72     -27.859  27.831   1.347  1.00  0.85           C  
ATOM   1057  O   ASP A  72     -27.358  27.793   0.216  1.00  0.85           O  
ATOM   1058  CB  ASP A  72     -29.011  30.022   0.856  1.00  0.85           C  
ATOM   1059  CG  ASP A  72     -30.225  29.409   0.094  1.00  0.85           C  
ATOM   1060  OD1 ASP A  72     -30.429  28.198   0.145  1.00  0.85           O  
ATOM   1061  OD2 ASP A  72     -30.933  30.162  -0.528  1.00  0.85           O  
ATOM   1062  H   ASP A  72     -26.826  30.506   2.274  1.00  0.85           H  
ATOM   1063  HA  ASP A  72     -29.231  28.838   2.622  1.00  0.85           H  
ATOM   1064 1HB  ASP A  72     -29.329  30.961   1.316  1.00  0.85           H  
ATOM   1065 2HB  ASP A  72     -28.236  30.265   0.128  1.00  0.85           H  
ATOM   1066  N   VAL A  73     -27.927  26.797   2.168  1.00  0.81           N  
ATOM   1067  CA  VAL A  73     -27.336  25.510   1.888  1.00  0.81           C  
ATOM   1068  C   VAL A  73     -28.013  24.842   0.713  1.00  0.81           C  
ATOM   1069  O   VAL A  73     -27.353  24.237  -0.129  1.00  0.81           O  
ATOM   1070  CB  VAL A  73     -27.458  24.598   3.103  1.00  0.81           C  
ATOM   1071  CG1 VAL A  73     -26.956  23.236   2.771  1.00  0.81           C  
ATOM   1072  CG2 VAL A  73     -26.723  25.186   4.239  1.00  0.81           C  
ATOM   1073  H   VAL A  73     -28.340  26.983   3.082  1.00  0.81           H  
ATOM   1074  HA  VAL A  73     -26.281  25.657   1.660  1.00  0.81           H  
ATOM   1075  HB  VAL A  73     -28.509  24.492   3.369  1.00  0.81           H  
ATOM   1076 1HG1 VAL A  73     -27.080  22.620   3.649  1.00  0.81           H  
ATOM   1077 2HG1 VAL A  73     -27.526  22.817   1.940  1.00  0.81           H  
ATOM   1078 3HG1 VAL A  73     -25.905  23.283   2.501  1.00  0.81           H  
ATOM   1079 1HG2 VAL A  73     -26.825  24.534   5.097  1.00  0.81           H  
ATOM   1080 2HG2 VAL A  73     -25.694  25.304   3.980  1.00  0.81           H  
ATOM   1081 3HG2 VAL A  73     -27.131  26.147   4.475  1.00  0.81           H  
ATOM   1082  N   ALA A  74     -29.346  24.901   0.670  1.00  0.77           N  
ATOM   1083  CA  ALA A  74     -30.057  24.257  -0.425  1.00  0.77           C  
ATOM   1084  C   ALA A  74     -29.662  24.883  -1.756  1.00  0.77           C  
ATOM   1085  O   ALA A  74     -29.368  24.167  -2.720  1.00  0.77           O  
ATOM   1086  CB  ALA A  74     -31.555  24.367  -0.219  1.00  0.77           C  
ATOM   1087  H   ALA A  74     -29.850  25.419   1.378  1.00  0.77           H  
ATOM   1088  HA  ALA A  74     -29.775  23.205  -0.445  1.00  0.77           H  
ATOM   1089 1HB  ALA A  74     -32.073  23.866  -1.036  1.00  0.77           H  
ATOM   1090 2HB  ALA A  74     -31.829  23.900   0.726  1.00  0.77           H  
ATOM   1091 3HB  ALA A  74     -31.840  25.422  -0.200  1.00  0.77           H  
ATOM   1092  N   LEU A  75     -29.571  26.220  -1.800  1.00  0.73           N  
ATOM   1093  CA  LEU A  75     -29.156  26.855  -3.038  1.00  0.73           C  
ATOM   1094  C   LEU A  75     -27.734  26.507  -3.371  1.00  0.73           C  
ATOM   1095  O   LEU A  75     -27.429  26.179  -4.517  1.00  0.73           O  
ATOM   1096  CB  LEU A  75     -29.265  28.362  -2.994  1.00  0.73           C  
ATOM   1097  CG  LEU A  75     -28.776  29.029  -4.264  1.00  0.73           C  
ATOM   1098  CD1 LEU A  75     -29.594  28.568  -5.453  1.00  0.73           C  
ATOM   1099  CD2 LEU A  75     -28.846  30.488  -4.107  1.00  0.73           C  
ATOM   1100  H   LEU A  75     -29.817  26.812  -0.994  1.00  0.73           H  
ATOM   1101  HA  LEU A  75     -29.796  26.489  -3.838  1.00  0.73           H  
ATOM   1102 1HB  LEU A  75     -30.304  28.646  -2.819  1.00  0.73           H  
ATOM   1103 2HB  LEU A  75     -28.658  28.728  -2.165  1.00  0.73           H  
ATOM   1104  HG  LEU A  75     -27.759  28.738  -4.425  1.00  0.73           H  
ATOM   1105 1HD1 LEU A  75     -29.214  29.042  -6.358  1.00  0.73           H  
ATOM   1106 2HD1 LEU A  75     -29.515  27.487  -5.553  1.00  0.73           H  
ATOM   1107 3HD1 LEU A  75     -30.635  28.846  -5.302  1.00  0.73           H  
ATOM   1108 1HD2 LEU A  75     -28.469  30.977  -5.008  1.00  0.73           H  
ATOM   1109 2HD2 LEU A  75     -29.880  30.778  -3.931  1.00  0.73           H  
ATOM   1110 3HD2 LEU A  75     -28.239  30.771  -3.255  1.00  0.73           H  
ATOM   1111  N   THR A  76     -26.855  26.591  -2.376  1.00  0.69           N  
ATOM   1112  CA  THR A  76     -25.454  26.320  -2.594  1.00  0.69           C  
ATOM   1113  C   THR A  76     -25.279  24.923  -3.158  1.00  0.69           C  
ATOM   1114  O   THR A  76     -24.529  24.733  -4.109  1.00  0.69           O  
ATOM   1115  CB  THR A  76     -24.644  26.472  -1.304  1.00  0.69           C  
ATOM   1116  OG1 THR A  76     -24.759  27.810  -0.816  1.00  0.69           O  
ATOM   1117  CG2 THR A  76     -23.209  26.165  -1.597  1.00  0.69           C  
ATOM   1118  H   THR A  76     -27.165  26.869  -1.443  1.00  0.69           H  
ATOM   1119  HA  THR A  76     -25.067  27.029  -3.321  1.00  0.69           H  
ATOM   1120  HB  THR A  76     -25.030  25.806  -0.557  1.00  0.69           H  
ATOM   1121  HG1 THR A  76     -25.701  27.960  -0.543  1.00  0.69           H  
ATOM   1122 1HG2 THR A  76     -22.610  26.276  -0.697  1.00  0.69           H  
ATOM   1123 2HG2 THR A  76     -23.127  25.155  -1.965  1.00  0.69           H  
ATOM   1124 3HG2 THR A  76     -22.879  26.838  -2.348  1.00  0.69           H  
ATOM   1125  N   LYS A  77     -25.981  23.942  -2.590  1.00  0.66           N  
ATOM   1126  CA  LYS A  77     -25.891  22.583  -3.093  1.00  0.66           C  
ATOM   1127  C   LYS A  77     -26.248  22.551  -4.577  1.00  0.66           C  
ATOM   1128  O   LYS A  77     -25.493  22.001  -5.388  1.00  0.66           O  
ATOM   1129  CB  LYS A  77     -26.830  21.663  -2.301  1.00  0.66           C  
ATOM   1130  CG  LYS A  77     -26.825  20.182  -2.703  1.00  0.66           C  
ATOM   1131  CD  LYS A  77     -28.005  19.850  -3.634  1.00  0.66           C  
ATOM   1132  CE  LYS A  77     -29.349  19.986  -2.908  1.00  0.66           C  
ATOM   1133  NZ  LYS A  77     -30.515  19.760  -3.831  1.00  0.66           N  
ATOM   1134  H   LYS A  77     -26.580  24.140  -1.790  1.00  0.66           H  
ATOM   1135  HA  LYS A  77     -24.867  22.231  -2.980  1.00  0.66           H  
ATOM   1136 1HB  LYS A  77     -26.605  21.721  -1.245  1.00  0.66           H  
ATOM   1137 2HB  LYS A  77     -27.852  22.026  -2.419  1.00  0.66           H  
ATOM   1138 1HG  LYS A  77     -25.891  19.948  -3.213  1.00  0.66           H  
ATOM   1139 2HG  LYS A  77     -26.890  19.568  -1.805  1.00  0.66           H  
ATOM   1140 1HD  LYS A  77     -28.006  20.514  -4.501  1.00  0.66           H  
ATOM   1141 2HD  LYS A  77     -27.906  18.829  -3.991  1.00  0.66           H  
ATOM   1142 1HE  LYS A  77     -29.391  19.264  -2.096  1.00  0.66           H  
ATOM   1143 2HE  LYS A  77     -29.425  20.996  -2.493  1.00  0.66           H  
ATOM   1144 1HZ  LYS A  77     -31.377  19.872  -3.332  1.00  0.66           H  
ATOM   1145 2HZ  LYS A  77     -30.467  20.463  -4.588  1.00  0.66           H  
ATOM   1146 3HZ  LYS A  77     -30.471  18.843  -4.231  1.00  0.66           H  
ATOM   1147  N   ASP A  78     -27.372  23.186  -4.951  1.00  0.64           N  
ATOM   1148  CA  ASP A  78     -27.761  23.169  -6.356  1.00  0.64           C  
ATOM   1149  C   ASP A  78     -26.751  23.898  -7.234  1.00  0.64           C  
ATOM   1150  O   ASP A  78     -26.420  23.414  -8.313  1.00  0.64           O  
ATOM   1151  CB  ASP A  78     -29.160  23.770  -6.547  1.00  0.64           C  
ATOM   1152  CG  ASP A  78     -30.303  22.836  -6.037  1.00  0.64           C  
ATOM   1153  OD1 ASP A  78     -30.047  21.670  -5.781  1.00  0.64           O  
ATOM   1154  OD2 ASP A  78     -31.411  23.293  -5.918  1.00  0.64           O  
ATOM   1155  H   ASP A  78     -27.961  23.651  -4.256  1.00  0.64           H  
ATOM   1156  HA  ASP A  78     -27.801  22.131  -6.686  1.00  0.64           H  
ATOM   1157 1HB  ASP A  78     -29.216  24.717  -5.998  1.00  0.64           H  
ATOM   1158 2HB  ASP A  78     -29.322  23.994  -7.603  1.00  0.64           H  
ATOM   1159  N   LEU A  79     -26.213  25.021  -6.762  1.00  0.62           N  
ATOM   1160  CA  LEU A  79     -25.237  25.773  -7.545  1.00  0.62           C  
ATOM   1161  C   LEU A  79     -23.970  24.966  -7.748  1.00  0.62           C  
ATOM   1162  O   LEU A  79     -23.377  24.946  -8.830  1.00  0.62           O  
ATOM   1163  CB  LEU A  79     -24.888  27.074  -6.829  1.00  0.62           C  
ATOM   1164  CG  LEU A  79     -25.942  28.129  -6.775  1.00  0.62           C  
ATOM   1165  CD1 LEU A  79     -25.502  29.226  -5.826  1.00  0.62           C  
ATOM   1166  CD2 LEU A  79     -26.118  28.673  -8.149  1.00  0.62           C  
ATOM   1167  H   LEU A  79     -26.514  25.374  -5.856  1.00  0.62           H  
ATOM   1168  HA  LEU A  79     -25.673  25.999  -8.518  1.00  0.62           H  
ATOM   1169 1HB  LEU A  79     -24.611  26.835  -5.803  1.00  0.62           H  
ATOM   1170 2HB  LEU A  79     -24.037  27.518  -7.341  1.00  0.62           H  
ATOM   1171  HG  LEU A  79     -26.879  27.714  -6.423  1.00  0.62           H  
ATOM   1172 1HD1 LEU A  79     -26.248  30.011  -5.795  1.00  0.62           H  
ATOM   1173 2HD1 LEU A  79     -25.371  28.819  -4.833  1.00  0.62           H  
ATOM   1174 3HD1 LEU A  79     -24.583  29.627  -6.158  1.00  0.62           H  
ATOM   1175 1HD2 LEU A  79     -26.864  29.446  -8.122  1.00  0.62           H  
ATOM   1176 2HD2 LEU A  79     -25.174  29.081  -8.498  1.00  0.62           H  
ATOM   1177 3HD2 LEU A  79     -26.439  27.873  -8.823  1.00  0.62           H  
ATOM   1178  N   LEU A  80     -23.547  24.257  -6.715  1.00  0.61           N  
ATOM   1179  CA  LEU A  80     -22.363  23.445  -6.848  1.00  0.61           C  
ATOM   1180  C   LEU A  80     -22.623  22.384  -7.921  1.00  0.61           C  
ATOM   1181  O   LEU A  80     -21.798  22.153  -8.801  1.00  0.61           O  
ATOM   1182  CB  LEU A  80     -21.994  22.840  -5.481  1.00  0.61           C  
ATOM   1183  CG  LEU A  80     -21.452  23.837  -4.428  1.00  0.61           C  
ATOM   1184  CD1 LEU A  80     -21.305  23.140  -3.076  1.00  0.61           C  
ATOM   1185  CD2 LEU A  80     -20.143  24.367  -4.885  1.00  0.61           C  
ATOM   1186  H   LEU A  80     -24.046  24.293  -5.824  1.00  0.61           H  
ATOM   1187  HA  LEU A  80     -21.536  24.078  -7.183  1.00  0.61           H  
ATOM   1188 1HB  LEU A  80     -22.891  22.384  -5.060  1.00  0.61           H  
ATOM   1189 2HB  LEU A  80     -21.269  22.076  -5.608  1.00  0.61           H  
ATOM   1190  HG  LEU A  80     -22.143  24.660  -4.320  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  80     -20.929  23.844  -2.338  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  80     -22.276  22.764  -2.761  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  80     -20.606  22.308  -3.170  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  80     -19.786  25.071  -4.142  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  80     -19.428  23.545  -4.992  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  80     -20.265  24.868  -5.841  1.00  0.61           H  
ATOM   1197  N   GLN A  81     -23.831  21.801  -7.923  1.00  0.60           N  
ATOM   1198  CA  GLN A  81     -24.129  20.803  -8.946  1.00  0.60           C  
ATOM   1199  C   GLN A  81     -24.221  21.419 -10.354  1.00  0.60           C  
ATOM   1200  O   GLN A  81     -23.663  20.863 -11.305  1.00  0.60           O  
ATOM   1201  CB  GLN A  81     -25.437  20.077  -8.613  1.00  0.60           C  
ATOM   1202  CG  GLN A  81     -25.351  19.183  -7.383  1.00  0.60           C  
ATOM   1203  CD  GLN A  81     -26.674  18.516  -7.039  1.00  0.60           C  
ATOM   1204  OE1 GLN A  81     -27.757  18.951  -7.444  1.00  0.60           O  
ATOM   1205  NE2 GLN A  81     -26.589  17.427  -6.278  1.00  0.60           N  
ATOM   1206  H   GLN A  81     -24.503  22.009  -7.187  1.00  0.60           H  
ATOM   1207  HA  GLN A  81     -23.333  20.067  -8.949  1.00  0.60           H  
ATOM   1208 1HB  GLN A  81     -26.223  20.815  -8.436  1.00  0.60           H  
ATOM   1209 2HB  GLN A  81     -25.744  19.470  -9.460  1.00  0.60           H  
ATOM   1210 1HG  GLN A  81     -24.612  18.407  -7.564  1.00  0.60           H  
ATOM   1211 2HG  GLN A  81     -25.049  19.796  -6.535  1.00  0.60           H  
ATOM   1212 1HE2 GLN A  81     -27.416  16.928  -6.018  1.00  0.60           H  
ATOM   1213 2HE2 GLN A  81     -25.694  17.106  -5.970  1.00  0.60           H  
ATOM   1214  N   GLU A  82     -24.826  22.610 -10.478  1.00  0.59           N  
ATOM   1215  CA  GLU A  82     -24.999  23.276 -11.779  1.00  0.59           C  
ATOM   1216  C   GLU A  82     -23.670  23.588 -12.441  1.00  0.59           C  
ATOM   1217  O   GLU A  82     -23.538  23.510 -13.665  1.00  0.59           O  
ATOM   1218  CB  GLU A  82     -25.786  24.597 -11.644  1.00  0.59           C  
ATOM   1219  CG  GLU A  82     -27.290  24.455 -11.358  1.00  0.59           C  
ATOM   1220  CD  GLU A  82     -27.998  25.792 -11.141  1.00  0.59           C  
ATOM   1221  OE1 GLU A  82     -27.333  26.800 -11.031  1.00  0.59           O  
ATOM   1222  OE2 GLU A  82     -29.207  25.796 -11.098  1.00  0.59           O  
ATOM   1223  H   GLU A  82     -25.241  23.031  -9.650  1.00  0.59           H  
ATOM   1224  HA  GLU A  82     -25.552  22.608 -12.433  1.00  0.59           H  
ATOM   1225 1HB  GLU A  82     -25.351  25.189 -10.839  1.00  0.59           H  
ATOM   1226 2HB  GLU A  82     -25.673  25.173 -12.562  1.00  0.59           H  
ATOM   1227 1HG  GLU A  82     -27.756  23.947 -12.201  1.00  0.59           H  
ATOM   1228 2HG  GLU A  82     -27.429  23.832 -10.489  1.00  0.59           H  
ATOM   1229  N   TYR A  83     -22.686  23.921 -11.627  1.00  0.61           N  
ATOM   1230  CA  TYR A  83     -21.368  24.270 -12.112  1.00  0.61           C  
ATOM   1231  C   TYR A  83     -20.343  23.134 -11.994  1.00  0.61           C  
ATOM   1232  O   TYR A  83     -19.149  23.356 -12.189  1.00  0.61           O  
ATOM   1233  CB  TYR A  83     -20.933  25.537 -11.398  1.00  0.61           C  
ATOM   1234  CG  TYR A  83     -21.742  26.751 -11.843  1.00  0.61           C  
ATOM   1235  CD1 TYR A  83     -22.773  27.273 -11.064  1.00  0.61           C  
ATOM   1236  CD2 TYR A  83     -21.447  27.331 -13.057  1.00  0.61           C  
ATOM   1237  CE1 TYR A  83     -23.490  28.357 -11.499  1.00  0.61           C  
ATOM   1238  CE2 TYR A  83     -22.163  28.418 -13.498  1.00  0.61           C  
ATOM   1239  CZ  TYR A  83     -23.184  28.930 -12.727  1.00  0.61           C  
ATOM   1240  OH  TYR A  83     -23.902  30.011 -13.174  1.00  0.61           O  
ATOM   1241  H   TYR A  83     -22.882  23.989 -10.625  1.00  0.61           H  
ATOM   1242  HA  TYR A  83     -21.453  24.506 -13.172  1.00  0.61           H  
ATOM   1243 1HB  TYR A  83     -21.079  25.394 -10.334  1.00  0.61           H  
ATOM   1244 2HB  TYR A  83     -19.917  25.728 -11.558  1.00  0.61           H  
ATOM   1245  HD1 TYR A  83     -23.018  26.830 -10.115  1.00  0.61           H  
ATOM   1246  HD2 TYR A  83     -20.643  26.924 -13.669  1.00  0.61           H  
ATOM   1247  HE1 TYR A  83     -24.297  28.757 -10.887  1.00  0.61           H  
ATOM   1248  HE2 TYR A  83     -21.924  28.873 -14.459  1.00  0.61           H  
ATOM   1249  HH  TYR A  83     -24.651  30.152 -12.593  1.00  0.61           H  
ATOM   1250  N   ASN A  84     -20.815  21.914 -11.704  1.00  0.64           N  
ATOM   1251  CA  ASN A  84     -19.985  20.712 -11.560  1.00  0.64           C  
ATOM   1252  C   ASN A  84     -18.859  20.824 -10.521  1.00  0.64           C  
ATOM   1253  O   ASN A  84     -17.762  20.298 -10.727  1.00  0.64           O  
ATOM   1254  CB  ASN A  84     -19.407  20.320 -12.912  1.00  0.64           C  
ATOM   1255  CG  ASN A  84     -20.477  19.929 -13.909  1.00  0.64           C  
ATOM   1256  OD1 ASN A  84     -21.370  19.129 -13.605  1.00  0.64           O  
ATOM   1257  ND2 ASN A  84     -20.400  20.483 -15.096  1.00  0.64           N  
ATOM   1258  H   ASN A  84     -21.819  21.789 -11.572  1.00  0.64           H  
ATOM   1259  HA  ASN A  84     -20.641  19.907 -11.222  1.00  0.64           H  
ATOM   1260 1HB  ASN A  84     -18.826  21.143 -13.324  1.00  0.64           H  
ATOM   1261 2HB  ASN A  84     -18.726  19.480 -12.781  1.00  0.64           H  
ATOM   1262 1HD2 ASN A  84     -21.083  20.266 -15.795  1.00  0.64           H  
ATOM   1263 2HD2 ASN A  84     -19.662  21.126 -15.301  1.00  0.64           H  
ATOM   1264  N   LEU A  85     -19.151  21.479  -9.404  1.00  0.71           N  
ATOM   1265  CA  LEU A  85     -18.209  21.670  -8.311  1.00  0.71           C  
ATOM   1266  C   LEU A  85     -18.636  21.003  -7.016  1.00  0.71           C  
ATOM   1267  O   LEU A  85     -19.811  20.730  -6.791  1.00  0.71           O  
ATOM   1268  CB  LEU A  85     -17.983  23.156  -8.030  1.00  0.71           C  
ATOM   1269  CG  LEU A  85     -17.446  23.989  -9.178  1.00  0.71           C  
ATOM   1270  CD1 LEU A  85     -17.428  25.352  -8.770  1.00  0.71           C  
ATOM   1271  CD2 LEU A  85     -16.055  23.575  -9.530  1.00  0.71           C  
ATOM   1272  H   LEU A  85     -20.086  21.861  -9.300  1.00  0.71           H  
ATOM   1273  HA  LEU A  85     -17.262  21.238  -8.615  1.00  0.71           H  
ATOM   1274 1HB  LEU A  85     -18.935  23.592  -7.733  1.00  0.71           H  
ATOM   1275 2HB  LEU A  85     -17.286  23.248  -7.192  1.00  0.71           H  
ATOM   1276  HG  LEU A  85     -18.089  23.889 -10.038  1.00  0.71           H  
ATOM   1277 1HD1 LEU A  85     -17.061  25.947  -9.580  1.00  0.71           H  
ATOM   1278 2HD1 LEU A  85     -18.386  25.648  -8.537  1.00  0.71           H  
ATOM   1279 3HD1 LEU A  85     -16.787  25.458  -7.901  1.00  0.71           H  
ATOM   1280 1HD2 LEU A  85     -15.681  24.197 -10.343  1.00  0.71           H  
ATOM   1281 2HD2 LEU A  85     -15.410  23.695  -8.661  1.00  0.71           H  
ATOM   1282 3HD2 LEU A  85     -16.051  22.529  -9.846  1.00  0.71           H  
ATOM   1283  N   ARG A  86     -17.660  20.745  -6.175  1.00  0.82           N  
ATOM   1284  CA  ARG A  86     -17.888  20.238  -4.829  1.00  0.82           C  
ATOM   1285  C   ARG A  86     -17.206  21.174  -3.837  1.00  0.82           C  
ATOM   1286  O   ARG A  86     -16.675  22.206  -4.250  1.00  0.82           O  
ATOM   1287  CB  ARG A  86     -17.390  18.816  -4.703  1.00  0.82           C  
ATOM   1288  CG  ARG A  86     -18.132  17.777  -5.510  1.00  0.82           C  
ATOM   1289  CD  ARG A  86     -17.564  16.416  -5.284  1.00  0.82           C  
ATOM   1290  NE  ARG A  86     -17.833  15.921  -3.934  1.00  0.82           N  
ATOM   1291  CZ  ARG A  86     -17.221  14.860  -3.370  1.00  0.82           C  
ATOM   1292  NH1 ARG A  86     -16.295  14.195  -4.031  1.00  0.82           N  
ATOM   1293  NH2 ARG A  86     -17.562  14.492  -2.150  1.00  0.82           N  
ATOM   1294  H   ARG A  86     -16.706  20.918  -6.500  1.00  0.82           H  
ATOM   1295  HA  ARG A  86     -18.959  20.242  -4.622  1.00  0.82           H  
ATOM   1296 1HB  ARG A  86     -16.414  18.797  -5.123  1.00  0.82           H  
ATOM   1297 2HB  ARG A  86     -17.332  18.498  -3.662  1.00  0.82           H  
ATOM   1298 1HG  ARG A  86     -19.184  17.774  -5.219  1.00  0.82           H  
ATOM   1299 2HG  ARG A  86     -18.047  18.011  -6.572  1.00  0.82           H  
ATOM   1300 1HD  ARG A  86     -18.002  15.719  -5.996  1.00  0.82           H  
ATOM   1301 2HD  ARG A  86     -16.481  16.448  -5.427  1.00  0.82           H  
ATOM   1302  HE  ARG A  86     -18.544  16.398  -3.381  1.00  0.82           H  
ATOM   1303 1HH1 ARG A  86     -16.042  14.477  -4.971  1.00  0.82           H  
ATOM   1304 2HH1 ARG A  86     -15.843  13.401  -3.604  1.00  0.82           H  
ATOM   1305 1HH2 ARG A  86     -18.302  15.014  -1.656  1.00  0.82           H  
ATOM   1306 2HH2 ARG A  86     -17.123  13.701  -1.710  1.00  0.82           H  
ATOM   1307  N   ALA A  87     -17.283  20.866  -2.540  1.00  0.99           N  
ATOM   1308  CA  ALA A  87     -16.667  21.718  -1.518  1.00  0.99           C  
ATOM   1309  C   ALA A  87     -16.317  20.941  -0.265  1.00  0.99           C  
ATOM   1310  O   ALA A  87     -16.956  19.932   0.014  1.00  0.99           O  
ATOM   1311  CB  ALA A  87     -17.621  22.808  -1.134  1.00  0.99           C  
ATOM   1312  H   ALA A  87     -17.757  20.024  -2.252  1.00  0.99           H  
ATOM   1313  HA  ALA A  87     -15.751  22.150  -1.928  1.00  0.99           H  
ATOM   1314 1HB  ALA A  87     -17.127  23.431  -0.391  1.00  0.99           H  
ATOM   1315 2HB  ALA A  87     -17.872  23.396  -2.016  1.00  0.99           H  
ATOM   1316 3HB  ALA A  87     -18.529  22.379  -0.714  1.00  0.99           H  
ATOM   1317  N   HIS A  88     -15.321  21.416   0.495  1.00  1.19           N  
ATOM   1318  CA  HIS A  88     -14.954  20.804   1.772  1.00  1.19           C  
ATOM   1319  C   HIS A  88     -14.766  21.737   2.992  1.00  1.19           C  
ATOM   1320  O   HIS A  88     -15.272  21.467   4.081  1.00  1.19           O  
ATOM   1321  CB  HIS A  88     -13.660  20.026   1.604  1.00  1.19           C  
ATOM   1322  CG  HIS A  88     -13.750  18.851   0.720  1.00  1.19           C  
ATOM   1323  ND1 HIS A  88     -14.491  17.710   1.045  1.00  1.19           N  
ATOM   1324  CD2 HIS A  88     -13.169  18.597  -0.470  1.00  1.19           C  
ATOM   1325  CE1 HIS A  88     -14.352  16.825   0.065  1.00  1.19           C  
ATOM   1326  NE2 HIS A  88     -13.558  17.340  -0.849  1.00  1.19           N  
ATOM   1327  H   HIS A  88     -14.803  22.240   0.199  1.00  1.19           H  
ATOM   1328  HA  HIS A  88     -15.715  20.095   2.031  1.00  1.19           H  
ATOM   1329 1HB  HIS A  88     -12.895  20.696   1.199  1.00  1.19           H  
ATOM   1330 2HB  HIS A  88     -13.319  19.709   2.541  1.00  1.19           H  
ATOM   1331  HD2 HIS A  88     -12.506  19.266  -1.026  1.00  1.19           H  
ATOM   1332  HE1 HIS A  88     -14.810  15.837   0.019  1.00  1.19           H  
ATOM   1333  HE2 HIS A  88     -13.273  16.883  -1.706  1.00  1.19           H  
ATOM   1334  N   ALA A  89     -13.966  22.787   2.821  1.00  1.39           N  
ATOM   1335  CA  ALA A  89     -13.458  23.603   3.939  1.00  1.39           C  
ATOM   1336  C   ALA A  89     -14.452  24.632   4.477  1.00  1.39           C  
ATOM   1337  O   ALA A  89     -15.415  25.002   3.797  1.00  1.39           O  
ATOM   1338  CB  ALA A  89     -12.173  24.300   3.526  1.00  1.39           C  
ATOM   1339  H   ALA A  89     -13.673  23.014   1.876  1.00  1.39           H  
ATOM   1340  HA  ALA A  89     -13.221  22.920   4.753  1.00  1.39           H  
ATOM   1341 1HB  ALA A  89     -11.764  24.850   4.371  1.00  1.39           H  
ATOM   1342 2HB  ALA A  89     -11.459  23.554   3.201  1.00  1.39           H  
ATOM   1343 3HB  ALA A  89     -12.365  24.977   2.726  1.00  1.39           H  
ATOM   1344  N   SER A  90     -14.216  25.058   5.733  1.00  1.51           N  
ATOM   1345  CA  SER A  90     -15.006  26.094   6.411  1.00  1.51           C  
ATOM   1346  C   SER A  90     -14.265  26.684   7.626  1.00  1.51           C  
ATOM   1347  O   SER A  90     -13.523  25.984   8.304  1.00  1.51           O  
ATOM   1348  CB  SER A  90     -16.291  25.491   6.900  1.00  1.51           C  
ATOM   1349  OG  SER A  90     -16.049  24.561   7.915  1.00  1.51           O  
ATOM   1350  H   SER A  90     -13.386  24.713   6.208  1.00  1.51           H  
ATOM   1351  HA  SER A  90     -15.219  26.893   5.698  1.00  1.51           H  
ATOM   1352 1HB  SER A  90     -16.916  26.270   7.279  1.00  1.51           H  
ATOM   1353 2HB  SER A  90     -16.806  25.013   6.072  1.00  1.51           H  
ATOM   1354  HG  SER A  90     -15.670  25.067   8.640  1.00  1.51           H  
ATOM   1355  N   LEU A  91     -14.565  27.927   7.998  1.00  1.52           N  
ATOM   1356  CA  LEU A  91     -13.957  28.515   9.195  1.00  1.52           C  
ATOM   1357  C   LEU A  91     -14.833  29.596   9.810  1.00  1.52           C  
ATOM   1358  O   LEU A  91     -14.831  30.714   9.315  1.00  1.52           O  
ATOM   1359  CB  LEU A  91     -12.642  29.191   8.779  1.00  1.52           C  
ATOM   1360  CG  LEU A  91     -11.749  29.704   9.877  1.00  1.52           C  
ATOM   1361  CD1 LEU A  91     -10.353  29.957   9.282  1.00  1.52           C  
ATOM   1362  CD2 LEU A  91     -12.339  30.971  10.468  1.00  1.52           C  
ATOM   1363  H   LEU A  91     -15.201  28.478   7.443  1.00  1.52           H  
ATOM   1364  HA  LEU A  91     -13.780  27.731   9.930  1.00  1.52           H  
ATOM   1365 1HB  LEU A  91     -12.060  28.476   8.197  1.00  1.52           H  
ATOM   1366 2HB  LEU A  91     -12.880  30.040   8.134  1.00  1.52           H  
ATOM   1367  HG  LEU A  91     -11.668  28.956  10.661  1.00  1.52           H  
ATOM   1368 1HD1 LEU A  91      -9.682  30.318  10.048  1.00  1.52           H  
ATOM   1369 2HD1 LEU A  91      -9.945  29.041   8.853  1.00  1.52           H  
ATOM   1370 3HD1 LEU A  91     -10.429  30.706   8.496  1.00  1.52           H  
ATOM   1371 1HD2 LEU A  91     -11.705  31.324  11.248  1.00  1.52           H  
ATOM   1372 2HD2 LEU A  91     -12.426  31.729   9.697  1.00  1.52           H  
ATOM   1373 3HD2 LEU A  91     -13.310  30.774  10.880  1.00  1.52           H  
ATOM   1374  N   GLY A  92     -15.524  29.316  10.913  1.00  1.42           N  
ATOM   1375  CA  GLY A  92     -16.408  30.350  11.454  1.00  1.42           C  
ATOM   1376  C   GLY A  92     -16.143  30.786  12.891  1.00  1.42           C  
ATOM   1377  O   GLY A  92     -16.943  31.543  13.444  1.00  1.42           O  
ATOM   1378  H   GLY A  92     -15.486  28.397  11.329  1.00  1.42           H  
ATOM   1379 1HA  GLY A  92     -16.330  31.232  10.829  1.00  1.42           H  
ATOM   1380 2HA  GLY A  92     -17.441  30.020  11.359  1.00  1.42           H  
ATOM   1381  N   LEU A  93     -15.030  30.378  13.500  1.00  1.25           N  
ATOM   1382  CA  LEU A  93     -14.855  30.740  14.906  1.00  1.25           C  
ATOM   1383  C   LEU A  93     -14.279  32.138  15.157  1.00  1.25           C  
ATOM   1384  O   LEU A  93     -13.417  32.638  14.425  1.00  1.25           O  
ATOM   1385  CB  LEU A  93     -14.000  29.727  15.642  1.00  1.25           C  
ATOM   1386  CG  LEU A  93     -14.507  28.304  15.667  1.00  1.25           C  
ATOM   1387  CD1 LEU A  93     -13.564  27.549  16.522  1.00  1.25           C  
ATOM   1388  CD2 LEU A  93     -15.944  28.241  16.155  1.00  1.25           C  
ATOM   1389  H   LEU A  93     -14.353  29.800  13.021  1.00  1.25           H  
ATOM   1390  HA  LEU A  93     -15.840  30.711  15.371  1.00  1.25           H  
ATOM   1391 1HB  LEU A  93     -13.001  29.716  15.194  1.00  1.25           H  
ATOM   1392 2HB  LEU A  93     -13.906  30.047  16.681  1.00  1.25           H  
ATOM   1393  HG  LEU A  93     -14.463  27.876  14.667  1.00  1.25           H  
ATOM   1394 1HD1 LEU A  93     -13.852  26.536  16.575  1.00  1.25           H  
ATOM   1395 2HD1 LEU A  93     -12.571  27.622  16.110  1.00  1.25           H  
ATOM   1396 3HD1 LEU A  93     -13.575  27.981  17.516  1.00  1.25           H  
ATOM   1397 1HD2 LEU A  93     -16.284  27.215  16.183  1.00  1.25           H  
ATOM   1398 2HD2 LEU A  93     -16.002  28.652  17.129  1.00  1.25           H  
ATOM   1399 3HD2 LEU A  93     -16.576  28.813  15.491  1.00  1.25           H  
ATOM   1400  N   SER A  94     -14.748  32.718  16.259  1.00  1.07           N  
ATOM   1401  CA  SER A  94     -14.436  34.057  16.757  1.00  1.07           C  
ATOM   1402  C   SER A  94     -14.350  34.036  18.274  1.00  1.07           C  
ATOM   1403  O   SER A  94     -14.652  33.023  18.882  1.00  1.07           O  
ATOM   1404  CB  SER A  94     -15.556  34.999  16.371  1.00  1.07           C  
ATOM   1405  OG  SER A  94     -16.750  34.660  17.069  1.00  1.07           O  
ATOM   1406  H   SER A  94     -15.442  32.187  16.766  1.00  1.07           H  
ATOM   1407  HA  SER A  94     -13.484  34.388  16.338  1.00  1.07           H  
ATOM   1408 1HB  SER A  94     -15.272  36.024  16.599  1.00  1.07           H  
ATOM   1409 2HB  SER A  94     -15.727  34.937  15.295  1.00  1.07           H  
ATOM   1410  HG  SER A  94     -16.903  33.731  16.899  1.00  1.07           H  
ATOM   1411  N   ALA A  95     -13.987  35.151  18.909  1.00  0.91           N  
ATOM   1412  CA  ALA A  95     -13.876  35.140  20.375  1.00  0.91           C  
ATOM   1413  C   ALA A  95     -15.191  34.718  21.053  1.00  0.91           C  
ATOM   1414  O   ALA A  95     -15.196  33.936  22.004  1.00  0.91           O  
ATOM   1415  CB  ALA A  95     -13.475  36.512  20.873  1.00  0.91           C  
ATOM   1416  H   ALA A  95     -13.758  35.987  18.388  1.00  0.91           H  
ATOM   1417  HA  ALA A  95     -13.097  34.435  20.647  1.00  0.91           H  
ATOM   1418 1HB  ALA A  95     -13.362  36.484  21.957  1.00  0.91           H  
ATOM   1419 2HB  ALA A  95     -12.528  36.804  20.418  1.00  0.91           H  
ATOM   1420 3HB  ALA A  95     -14.243  37.237  20.608  1.00  0.91           H  
ATOM   1421  N   ALA A  96     -16.319  35.163  20.503  1.00  0.79           N  
ATOM   1422  CA  ALA A  96     -17.652  34.845  21.029  1.00  0.79           C  
ATOM   1423  C   ALA A  96     -17.981  33.357  20.913  1.00  0.79           C  
ATOM   1424  O   ALA A  96     -18.916  32.863  21.548  1.00  0.79           O  
ATOM   1425  CB  ALA A  96     -18.703  35.642  20.285  1.00  0.79           C  
ATOM   1426  H   ALA A  96     -16.253  35.768  19.696  1.00  0.79           H  
ATOM   1427  HA  ALA A  96     -17.669  35.111  22.085  1.00  0.79           H  
ATOM   1428 1HB  ALA A  96     -19.687  35.421  20.698  1.00  0.79           H  
ATOM   1429 2HB  ALA A  96     -18.495  36.705  20.388  1.00  0.79           H  
ATOM   1430 3HB  ALA A  96     -18.683  35.366  19.229  1.00  0.79           H  
ATOM   1431  N   THR A  97     -17.259  32.682  20.029  1.00  0.71           N  
ATOM   1432  CA  THR A  97     -17.408  31.281  19.701  1.00  0.71           C  
ATOM   1433  C   THR A  97     -16.077  30.541  19.892  1.00  0.71           C  
ATOM   1434  O   THR A  97     -15.819  29.523  19.262  1.00  0.71           O  
ATOM   1435  CB  THR A  97     -17.978  31.118  18.266  1.00  0.71           C  
ATOM   1436  OG1 THR A  97     -17.166  31.804  17.298  1.00  0.71           O  
ATOM   1437  CG2 THR A  97     -19.375  31.646  18.186  1.00  0.71           C  
ATOM   1438  H   THR A  97     -16.484  33.153  19.577  1.00  0.71           H  
ATOM   1439  HA  THR A  97     -18.125  30.837  20.394  1.00  0.71           H  
ATOM   1440  HB  THR A  97     -17.996  30.088  18.012  1.00  0.71           H  
ATOM   1441  HG1 THR A  97     -17.212  32.749  17.456  1.00  0.71           H  
ATOM   1442 1HG2 THR A  97     -19.760  31.500  17.177  1.00  0.71           H  
ATOM   1443 2HG2 THR A  97     -19.992  31.114  18.887  1.00  0.71           H  
ATOM   1444 3HG2 THR A  97     -19.384  32.705  18.425  1.00  0.71           H  
ATOM   1445  N   ASP A  98     -15.219  31.055  20.764  1.00  0.66           N  
ATOM   1446  CA  ASP A  98     -13.912  30.455  20.984  1.00  0.66           C  
ATOM   1447  C   ASP A  98     -13.970  29.120  21.720  1.00  0.66           C  
ATOM   1448  O   ASP A  98     -14.183  29.061  22.931  1.00  0.66           O  
ATOM   1449  CB  ASP A  98     -13.059  31.435  21.789  1.00  0.66           C  
ATOM   1450  CG  ASP A  98     -11.644  31.025  22.022  1.00  0.66           C  
ATOM   1451  OD1 ASP A  98     -11.305  29.881  21.814  1.00  0.66           O  
ATOM   1452  OD2 ASP A  98     -10.863  31.865  22.410  1.00  0.66           O  
ATOM   1453  H   ASP A  98     -15.446  31.919  21.258  1.00  0.66           H  
ATOM   1454  HA  ASP A  98     -13.450  30.296  20.008  1.00  0.66           H  
ATOM   1455 1HB  ASP A  98     -13.050  32.363  21.271  1.00  0.66           H  
ATOM   1456 2HB  ASP A  98     -13.534  31.622  22.745  1.00  0.66           H  
ATOM   1457  N   VAL A  99     -13.678  28.043  20.995  1.00  0.63           N  
ATOM   1458  CA  VAL A  99     -13.724  26.691  21.551  1.00  0.63           C  
ATOM   1459  C   VAL A  99     -12.663  26.395  22.611  1.00  0.63           C  
ATOM   1460  O   VAL A  99     -12.696  25.328  23.223  1.00  0.63           O  
ATOM   1461  CB  VAL A  99     -13.647  25.625  20.456  1.00  0.63           C  
ATOM   1462  CG1 VAL A  99     -14.806  25.746  19.550  1.00  0.63           C  
ATOM   1463  CG2 VAL A  99     -12.378  25.768  19.700  1.00  0.63           C  
ATOM   1464  H   VAL A  99     -13.476  28.172  20.012  1.00  0.63           H  
ATOM   1465  HA  VAL A  99     -14.694  26.566  22.009  1.00  0.63           H  
ATOM   1466  HB  VAL A  99     -13.692  24.664  20.907  1.00  0.63           H  
ATOM   1467 1HG1 VAL A  99     -14.756  24.973  18.788  1.00  0.63           H  
ATOM   1468 2HG1 VAL A  99     -15.708  25.607  20.143  1.00  0.63           H  
ATOM   1469 3HG1 VAL A  99     -14.815  26.723  19.081  1.00  0.63           H  
ATOM   1470 1HG2 VAL A  99     -12.337  24.998  18.934  1.00  0.63           H  
ATOM   1471 2HG2 VAL A  99     -12.339  26.749  19.235  1.00  0.63           H  
ATOM   1472 3HG2 VAL A  99     -11.534  25.652  20.379  1.00  0.63           H  
ATOM   1473  N   THR A 100     -11.709  27.314  22.816  1.00  0.61           N  
ATOM   1474  CA  THR A 100     -10.688  27.084  23.826  1.00  0.61           C  
ATOM   1475  C   THR A 100     -10.997  27.856  25.109  1.00  0.61           C  
ATOM   1476  O   THR A 100     -10.279  27.721  26.102  1.00  0.61           O  
ATOM   1477  CB  THR A 100      -9.293  27.496  23.333  1.00  0.61           C  
ATOM   1478  OG1 THR A 100      -9.183  28.911  23.183  1.00  0.61           O  
ATOM   1479  CG2 THR A 100      -9.137  26.909  22.010  1.00  0.61           C  
ATOM   1480  H   THR A 100     -11.697  28.192  22.290  1.00  0.61           H  
ATOM   1481  HA  THR A 100     -10.659  26.026  24.048  1.00  0.61           H  
ATOM   1482  HB  THR A 100      -8.529  27.126  24.002  1.00  0.61           H  
ATOM   1483  HG1 THR A 100      -9.935  29.254  22.654  1.00  0.61           H  
ATOM   1484 1HG2 THR A 100      -8.167  27.155  21.592  1.00  0.61           H  
ATOM   1485 2HG2 THR A 100      -9.253  25.864  22.087  1.00  0.61           H  
ATOM   1486 3HG2 THR A 100      -9.915  27.297  21.382  1.00  0.61           H  
ATOM   1487  N   SER A 101     -12.065  28.652  25.099  1.00  0.61           N  
ATOM   1488  CA  SER A 101     -12.394  29.509  26.232  1.00  0.61           C  
ATOM   1489  C   SER A 101     -12.607  28.755  27.533  1.00  0.61           C  
ATOM   1490  O   SER A 101     -13.139  27.650  27.565  1.00  0.61           O  
ATOM   1491  CB  SER A 101     -13.630  30.335  25.962  1.00  0.61           C  
ATOM   1492  OG  SER A 101     -13.979  31.080  27.112  1.00  0.61           O  
ATOM   1493  H   SER A 101     -12.657  28.697  24.267  1.00  0.61           H  
ATOM   1494  HA  SER A 101     -11.557  30.193  26.376  1.00  0.61           H  
ATOM   1495 1HB  SER A 101     -13.447  31.008  25.127  1.00  0.61           H  
ATOM   1496 2HB  SER A 101     -14.453  29.682  25.674  1.00  0.61           H  
ATOM   1497  HG  SER A 101     -14.781  31.558  26.882  1.00  0.61           H  
ATOM   1498  N   THR A 102     -12.299  29.426  28.632  1.00  0.61           N  
ATOM   1499  CA  THR A 102     -12.478  28.841  29.951  1.00  0.61           C  
ATOM   1500  C   THR A 102     -13.947  28.919  30.388  1.00  0.61           C  
ATOM   1501  O   THR A 102     -14.334  28.340  31.401  1.00  0.61           O  
ATOM   1502  CB  THR A 102     -11.559  29.529  30.972  1.00  0.61           C  
ATOM   1503  OG1 THR A 102     -11.892  30.928  31.062  1.00  0.61           O  
ATOM   1504  CG2 THR A 102     -10.101  29.392  30.525  1.00  0.61           C  
ATOM   1505  H   THR A 102     -11.896  30.349  28.542  1.00  0.61           H  
ATOM   1506  HA  THR A 102     -12.200  27.791  29.901  1.00  0.61           H  
ATOM   1507  HB  THR A 102     -11.689  29.065  31.948  1.00  0.61           H  
ATOM   1508  HG1 THR A 102     -12.791  31.025  31.404  1.00  0.61           H  
ATOM   1509 1HG2 THR A 102      -9.446  29.873  31.247  1.00  0.61           H  
ATOM   1510 2HG2 THR A 102      -9.840  28.338  30.444  1.00  0.61           H  
ATOM   1511 3HG2 THR A 102      -9.974  29.866  29.550  1.00  0.61           H  
ATOM   1512  N   ASP A 103     -14.749  29.678  29.629  1.00  0.62           N  
ATOM   1513  CA  ASP A 103     -16.187  29.832  29.840  1.00  0.62           C  
ATOM   1514  C   ASP A 103     -16.944  28.862  28.920  1.00  0.62           C  
ATOM   1515  O   ASP A 103     -17.052  29.141  27.718  1.00  0.62           O  
ATOM   1516  CB  ASP A 103     -16.641  31.263  29.560  1.00  0.62           C  
ATOM   1517  CG  ASP A 103     -18.139  31.503  29.806  1.00  0.62           C  
ATOM   1518  OD1 ASP A 103     -18.916  30.549  29.814  1.00  0.62           O  
ATOM   1519  OD2 ASP A 103     -18.496  32.640  29.989  1.00  0.62           O  
ATOM   1520  H   ASP A 103     -14.337  30.141  28.825  1.00  0.62           H  
ATOM   1521  HA  ASP A 103     -16.406  29.634  30.883  1.00  0.62           H  
ATOM   1522 1HB  ASP A 103     -16.069  31.950  30.183  1.00  0.62           H  
ATOM   1523 2HB  ASP A 103     -16.426  31.502  28.527  1.00  0.62           H  
ATOM   1524  N   PRO A 104     -17.525  27.757  29.433  1.00  0.63           N  
ATOM   1525  CA  PRO A 104     -18.211  26.734  28.671  1.00  0.63           C  
ATOM   1526  C   PRO A 104     -19.313  27.300  27.787  1.00  0.63           C  
ATOM   1527  O   PRO A 104     -19.701  26.667  26.809  1.00  0.63           O  
ATOM   1528  CB  PRO A 104     -18.818  25.847  29.762  1.00  0.63           C  
ATOM   1529  CG  PRO A 104     -17.925  26.042  30.949  1.00  0.63           C  
ATOM   1530  CD  PRO A 104     -17.519  27.493  30.886  1.00  0.63           C  
ATOM   1531  HA  PRO A 104     -17.470  26.182  28.078  1.00  0.63           H  
ATOM   1532 1HB  PRO A 104     -19.856  26.157  29.958  1.00  0.63           H  
ATOM   1533 2HB  PRO A 104     -18.854  24.800  29.421  1.00  0.63           H  
ATOM   1534 1HG  PRO A 104     -18.461  25.794  31.876  1.00  0.63           H  
ATOM   1535 2HG  PRO A 104     -17.060  25.363  30.892  1.00  0.63           H  
ATOM   1536 1HD  PRO A 104     -18.242  28.147  31.402  1.00  0.63           H  
ATOM   1537 2HD  PRO A 104     -16.533  27.546  31.309  1.00  0.63           H  
ATOM   1538  N   ALA A 105     -19.879  28.466  28.146  1.00  0.63           N  
ATOM   1539  CA  ALA A 105     -20.936  29.039  27.322  1.00  0.63           C  
ATOM   1540  C   ALA A 105     -20.402  29.307  25.927  1.00  0.63           C  
ATOM   1541  O   ALA A 105     -21.072  29.069  24.920  1.00  0.63           O  
ATOM   1542  CB  ALA A 105     -21.458  30.324  27.932  1.00  0.63           C  
ATOM   1543  H   ALA A 105     -19.543  29.015  28.946  1.00  0.63           H  
ATOM   1544  HA  ALA A 105     -21.748  28.319  27.250  1.00  0.63           H  
ATOM   1545 1HB  ALA A 105     -22.251  30.731  27.309  1.00  0.63           H  
ATOM   1546 2HB  ALA A 105     -21.845  30.124  28.930  1.00  0.63           H  
ATOM   1547 3HB  ALA A 105     -20.644  31.048  28.004  1.00  0.63           H  
ATOM   1548  N   ILE A 106     -19.187  29.846  25.889  1.00  0.63           N  
ATOM   1549  CA  ILE A 106     -18.535  30.213  24.650  1.00  0.63           C  
ATOM   1550  C   ILE A 106     -18.090  28.986  23.923  1.00  0.63           C  
ATOM   1551  O   ILE A 106     -18.252  28.874  22.703  1.00  0.63           O  
ATOM   1552  CB  ILE A 106     -17.348  31.143  24.879  1.00  0.63           C  
ATOM   1553  CG1 ILE A 106     -17.829  32.497  25.375  1.00  0.63           C  
ATOM   1554  CG2 ILE A 106     -16.569  31.258  23.639  1.00  0.63           C  
ATOM   1555  CD1 ILE A 106     -16.710  33.396  25.834  1.00  0.63           C  
ATOM   1556  H   ILE A 106     -18.670  29.955  26.760  1.00  0.63           H  
ATOM   1557  HA  ILE A 106     -19.253  30.739  24.023  1.00  0.63           H  
ATOM   1558  HB  ILE A 106     -16.718  30.725  25.659  1.00  0.63           H  
ATOM   1559 1HG1 ILE A 106     -18.367  32.995  24.564  1.00  0.63           H  
ATOM   1560 2HG1 ILE A 106     -18.516  32.347  26.213  1.00  0.63           H  
ATOM   1561 1HG2 ILE A 106     -15.710  31.901  23.796  1.00  0.63           H  
ATOM   1562 2HG2 ILE A 106     -16.240  30.274  23.347  1.00  0.63           H  
ATOM   1563 3HG2 ILE A 106     -17.187  31.666  22.878  1.00  0.63           H  
ATOM   1564 1HD1 ILE A 106     -17.122  34.347  26.170  1.00  0.63           H  
ATOM   1565 2HD1 ILE A 106     -16.177  32.930  26.652  1.00  0.63           H  
ATOM   1566 3HD1 ILE A 106     -16.024  33.570  25.000  1.00  0.63           H  
ATOM   1567  N   VAL A 107     -17.531  28.052  24.677  1.00  0.63           N  
ATOM   1568  CA  VAL A 107     -17.043  26.852  24.041  1.00  0.63           C  
ATOM   1569  C   VAL A 107     -18.197  26.138  23.367  1.00  0.63           C  
ATOM   1570  O   VAL A 107     -18.068  25.681  22.231  1.00  0.63           O  
ATOM   1571  CB  VAL A 107     -16.379  25.908  25.041  1.00  0.63           C  
ATOM   1572  CG1 VAL A 107     -16.050  24.582  24.351  1.00  0.63           C  
ATOM   1573  CG2 VAL A 107     -15.145  26.573  25.610  1.00  0.63           C  
ATOM   1574  H   VAL A 107     -17.431  28.211  25.683  1.00  0.63           H  
ATOM   1575  HA  VAL A 107     -16.316  27.144  23.295  1.00  0.63           H  
ATOM   1576  HB  VAL A 107     -17.075  25.687  25.840  1.00  0.63           H  
ATOM   1577 1HG1 VAL A 107     -15.592  23.907  25.070  1.00  0.63           H  
ATOM   1578 2HG1 VAL A 107     -16.968  24.132  23.958  1.00  0.63           H  
ATOM   1579 3HG1 VAL A 107     -15.355  24.752  23.529  1.00  0.63           H  
ATOM   1580 1HG2 VAL A 107     -14.664  25.915  26.331  1.00  0.63           H  
ATOM   1581 2HG2 VAL A 107     -14.444  26.799  24.815  1.00  0.63           H  
ATOM   1582 3HG2 VAL A 107     -15.434  27.499  26.108  1.00  0.63           H  
ATOM   1583  N   ALA A 108     -19.337  26.052  24.061  1.00  0.64           N  
ATOM   1584  CA  ALA A 108     -20.508  25.415  23.496  1.00  0.64           C  
ATOM   1585  C   ALA A 108     -20.957  26.116  22.226  1.00  0.64           C  
ATOM   1586  O   ALA A 108     -21.243  25.448  21.237  1.00  0.64           O  
ATOM   1587  CB  ALA A 108     -21.636  25.419  24.502  1.00  0.64           C  
ATOM   1588  H   ALA A 108     -19.394  26.427  25.006  1.00  0.64           H  
ATOM   1589  HA  ALA A 108     -20.246  24.387  23.247  1.00  0.64           H  
ATOM   1590 1HB  ALA A 108     -22.507  24.921  24.077  1.00  0.64           H  
ATOM   1591 2HB  ALA A 108     -21.319  24.899  25.407  1.00  0.64           H  
ATOM   1592 3HB  ALA A 108     -21.890  26.451  24.750  1.00  0.64           H  
ATOM   1593  N   LYS A 109     -20.943  27.460  22.197  1.00  0.65           N  
ATOM   1594  CA  LYS A 109     -21.357  28.149  20.974  1.00  0.65           C  
ATOM   1595  C   LYS A 109     -20.414  27.785  19.834  1.00  0.65           C  
ATOM   1596  O   LYS A 109     -20.837  27.586  18.690  1.00  0.65           O  
ATOM   1597  CB  LYS A 109     -21.370  29.664  21.176  1.00  0.65           C  
ATOM   1598  CG  LYS A 109     -22.471  30.189  22.075  1.00  0.65           C  
ATOM   1599  CD  LYS A 109     -22.347  31.700  22.249  1.00  0.65           C  
ATOM   1600  CE  LYS A 109     -23.411  32.242  23.185  1.00  0.65           C  
ATOM   1601  NZ  LYS A 109     -23.263  33.708  23.394  1.00  0.65           N  
ATOM   1602  H   LYS A 109     -20.707  27.998  23.035  1.00  0.65           H  
ATOM   1603  HA  LYS A 109     -22.363  27.816  20.709  1.00  0.65           H  
ATOM   1604 1HB  LYS A 109     -20.409  29.990  21.588  1.00  0.65           H  
ATOM   1605 2HB  LYS A 109     -21.497  30.143  20.220  1.00  0.65           H  
ATOM   1606 1HG  LYS A 109     -23.439  29.958  21.633  1.00  0.65           H  
ATOM   1607 2HG  LYS A 109     -22.418  29.709  23.038  1.00  0.65           H  
ATOM   1608 1HD  LYS A 109     -21.357  31.932  22.657  1.00  0.65           H  
ATOM   1609 2HD  LYS A 109     -22.439  32.187  21.280  1.00  0.65           H  
ATOM   1610 1HE  LYS A 109     -24.393  32.042  22.762  1.00  0.65           H  
ATOM   1611 2HE  LYS A 109     -23.329  31.736  24.149  1.00  0.65           H  
ATOM   1612 1HZ  LYS A 109     -23.984  34.037  24.020  1.00  0.65           H  
ATOM   1613 2HZ  LYS A 109     -22.354  33.895  23.795  1.00  0.65           H  
ATOM   1614 3HZ  LYS A 109     -23.342  34.183  22.507  1.00  0.65           H  
ATOM   1615  N   GLY A 110     -19.131  27.667  20.163  1.00  0.66           N  
ATOM   1616  CA  GLY A 110     -18.108  27.279  19.209  1.00  0.66           C  
ATOM   1617  C   GLY A 110     -18.412  25.901  18.642  1.00  0.66           C  
ATOM   1618  O   GLY A 110     -18.472  25.717  17.423  1.00  0.66           O  
ATOM   1619  H   GLY A 110     -18.847  27.873  21.124  1.00  0.66           H  
ATOM   1620 1HA  GLY A 110     -18.070  27.994  18.397  1.00  0.66           H  
ATOM   1621 2HA  GLY A 110     -17.142  27.289  19.708  1.00  0.66           H  
ATOM   1622  N   ASP A 111     -18.620  24.925  19.524  1.00  0.66           N  
ATOM   1623  CA  ASP A 111     -18.915  23.576  19.068  1.00  0.66           C  
ATOM   1624  C   ASP A 111     -20.201  23.533  18.246  1.00  0.66           C  
ATOM   1625  O   ASP A 111     -20.255  22.849  17.223  1.00  0.66           O  
ATOM   1626  CB  ASP A 111     -19.034  22.619  20.253  1.00  0.66           C  
ATOM   1627  CG  ASP A 111     -17.690  22.307  20.926  1.00  0.66           C  
ATOM   1628  OD1 ASP A 111     -16.670  22.601  20.358  1.00  0.66           O  
ATOM   1629  OD2 ASP A 111     -17.710  21.726  21.997  1.00  0.66           O  
ATOM   1630  H   ASP A 111     -18.568  25.138  20.521  1.00  0.66           H  
ATOM   1631  HA  ASP A 111     -18.094  23.242  18.436  1.00  0.66           H  
ATOM   1632 1HB  ASP A 111     -19.700  23.064  20.997  1.00  0.66           H  
ATOM   1633 2HB  ASP A 111     -19.492  21.687  19.923  1.00  0.66           H  
ATOM   1634  N   GLU A 112     -21.230  24.288  18.648  1.00  0.68           N  
ATOM   1635  CA  GLU A 112     -22.475  24.285  17.888  1.00  0.68           C  
ATOM   1636  C   GLU A 112     -22.244  24.819  16.479  1.00  0.68           C  
ATOM   1637  O   GLU A 112     -22.779  24.276  15.510  1.00  0.68           O  
ATOM   1638  CB  GLU A 112     -23.567  25.084  18.610  1.00  0.68           C  
ATOM   1639  CG  GLU A 112     -24.109  24.406  19.888  1.00  0.68           C  
ATOM   1640  CD  GLU A 112     -25.110  25.254  20.653  1.00  0.68           C  
ATOM   1641  OE1 GLU A 112     -25.312  26.389  20.289  1.00  0.68           O  
ATOM   1642  OE2 GLU A 112     -25.673  24.758  21.603  1.00  0.68           O  
ATOM   1643  H   GLU A 112     -21.155  24.843  19.501  1.00  0.68           H  
ATOM   1644  HA  GLU A 112     -22.820  23.256  17.804  1.00  0.68           H  
ATOM   1645 1HB  GLU A 112     -23.172  26.062  18.889  1.00  0.68           H  
ATOM   1646 2HB  GLU A 112     -24.404  25.246  17.940  1.00  0.68           H  
ATOM   1647 1HG  GLU A 112     -24.593  23.473  19.602  1.00  0.68           H  
ATOM   1648 2HG  GLU A 112     -23.276  24.156  20.538  1.00  0.68           H  
ATOM   1649  N   LEU A 113     -21.402  25.847  16.357  1.00  0.69           N  
ATOM   1650  CA  LEU A 113     -21.063  26.421  15.063  1.00  0.69           C  
ATOM   1651  C   LEU A 113     -20.424  25.371  14.192  1.00  0.69           C  
ATOM   1652  O   LEU A 113     -20.825  25.174  13.045  1.00  0.69           O  
ATOM   1653  CB  LEU A 113     -20.131  27.628  15.220  1.00  0.69           C  
ATOM   1654  CG  LEU A 113     -19.863  28.406  13.943  1.00  0.69           C  
ATOM   1655  CD1 LEU A 113     -19.481  29.834  14.297  1.00  0.69           C  
ATOM   1656  CD2 LEU A 113     -18.760  27.711  13.132  1.00  0.69           C  
ATOM   1657  H   LEU A 113     -21.007  26.270  17.200  1.00  0.69           H  
ATOM   1658  HA  LEU A 113     -21.968  26.736  14.560  1.00  0.69           H  
ATOM   1659 1HB  LEU A 113     -20.557  28.308  15.958  1.00  0.69           H  
ATOM   1660 2HB  LEU A 113     -19.173  27.282  15.597  1.00  0.69           H  
ATOM   1661  HG  LEU A 113     -20.766  28.444  13.365  1.00  0.69           H  
ATOM   1662 1HD1 LEU A 113     -19.311  30.403  13.381  1.00  0.69           H  
ATOM   1663 2HD1 LEU A 113     -20.289  30.295  14.861  1.00  0.69           H  
ATOM   1664 3HD1 LEU A 113     -18.577  29.838  14.899  1.00  0.69           H  
ATOM   1665 1HD2 LEU A 113     -18.588  28.263  12.218  1.00  0.69           H  
ATOM   1666 2HD2 LEU A 113     -17.842  27.672  13.716  1.00  0.69           H  
ATOM   1667 3HD2 LEU A 113     -19.071  26.702  12.882  1.00  0.69           H  
ATOM   1668  N   LEU A 114     -19.427  24.693  14.735  1.00  0.70           N  
ATOM   1669  CA  LEU A 114     -18.698  23.684  13.998  1.00  0.70           C  
ATOM   1670  C   LEU A 114     -19.597  22.510  13.614  1.00  0.70           C  
ATOM   1671  O   LEU A 114     -19.484  21.965  12.509  1.00  0.70           O  
ATOM   1672  CB  LEU A 114     -17.544  23.250  14.855  1.00  0.70           C  
ATOM   1673  CG  LEU A 114     -16.549  24.341  15.066  1.00  0.70           C  
ATOM   1674  CD1 LEU A 114     -15.553  23.926  16.091  1.00  0.70           C  
ATOM   1675  CD2 LEU A 114     -15.905  24.667  13.757  1.00  0.70           C  
ATOM   1676  H   LEU A 114     -19.155  24.908  15.698  1.00  0.70           H  
ATOM   1677  HA  LEU A 114     -18.311  24.135  13.089  1.00  0.70           H  
ATOM   1678 1HB  LEU A 114     -17.914  22.912  15.823  1.00  0.70           H  
ATOM   1679 2HB  LEU A 114     -17.053  22.450  14.355  1.00  0.70           H  
ATOM   1680  HG  LEU A 114     -17.059  25.216  15.437  1.00  0.70           H  
ATOM   1681 1HD1 LEU A 114     -14.868  24.711  16.245  1.00  0.70           H  
ATOM   1682 2HD1 LEU A 114     -16.063  23.705  17.030  1.00  0.70           H  
ATOM   1683 3HD1 LEU A 114     -15.027  23.078  15.772  1.00  0.70           H  
ATOM   1684 1HD2 LEU A 114     -15.189  25.473  13.908  1.00  0.70           H  
ATOM   1685 2HD2 LEU A 114     -15.401  23.782  13.376  1.00  0.70           H  
ATOM   1686 3HD2 LEU A 114     -16.665  24.983  13.045  1.00  0.70           H  
ATOM   1687  N   ARG A 115     -20.522  22.135  14.501  1.00  0.71           N  
ATOM   1688  CA  ARG A 115     -21.465  21.074  14.188  1.00  0.71           C  
ATOM   1689  C   ARG A 115     -22.385  21.524  13.056  1.00  0.71           C  
ATOM   1690  O   ARG A 115     -22.675  20.750  12.144  1.00  0.71           O  
ATOM   1691  CB  ARG A 115     -22.291  20.696  15.401  1.00  0.71           C  
ATOM   1692  CG  ARG A 115     -21.546  19.952  16.494  1.00  0.71           C  
ATOM   1693  CD  ARG A 115     -22.424  19.717  17.647  1.00  0.71           C  
ATOM   1694  NE  ARG A 115     -21.770  18.973  18.698  1.00  0.71           N  
ATOM   1695  CZ  ARG A 115     -22.288  18.786  19.924  1.00  0.71           C  
ATOM   1696  NH1 ARG A 115     -23.456  19.306  20.227  1.00  0.71           N  
ATOM   1697  NH2 ARG A 115     -21.629  18.082  20.824  1.00  0.71           N  
ATOM   1698  H   ARG A 115     -20.562  22.585  15.415  1.00  0.71           H  
ATOM   1699  HA  ARG A 115     -20.907  20.196  13.865  1.00  0.71           H  
ATOM   1700 1HB  ARG A 115     -22.698  21.600  15.846  1.00  0.71           H  
ATOM   1701 2HB  ARG A 115     -23.133  20.080  15.093  1.00  0.71           H  
ATOM   1702 1HG  ARG A 115     -21.204  19.007  16.126  1.00  0.71           H  
ATOM   1703 2HG  ARG A 115     -20.691  20.523  16.819  1.00  0.71           H  
ATOM   1704 1HD  ARG A 115     -22.738  20.678  18.055  1.00  0.71           H  
ATOM   1705 2HD  ARG A 115     -23.300  19.156  17.325  1.00  0.71           H  
ATOM   1706  HE  ARG A 115     -20.870  18.560  18.495  1.00  0.71           H  
ATOM   1707 1HH1 ARG A 115     -23.962  19.848  19.540  1.00  0.71           H  
ATOM   1708 2HH1 ARG A 115     -23.848  19.166  21.148  1.00  0.71           H  
ATOM   1709 1HH2 ARG A 115     -20.732  17.682  20.591  1.00  0.71           H  
ATOM   1710 2HH2 ARG A 115     -22.024  17.943  21.742  1.00  0.71           H  
ATOM   1711  N   LYS A 116     -22.786  22.801  13.061  1.00  0.71           N  
ATOM   1712  CA  LYS A 116     -23.634  23.300  11.992  1.00  0.71           C  
ATOM   1713  C   LYS A 116     -22.830  23.317  10.699  1.00  0.71           C  
ATOM   1714  O   LYS A 116     -23.338  22.930   9.651  1.00  0.71           O  
ATOM   1715  CB  LYS A 116     -24.177  24.696  12.293  1.00  0.71           C  
ATOM   1716  CG  LYS A 116     -25.145  25.231  11.222  1.00  0.71           C  
ATOM   1717  CD  LYS A 116     -26.460  24.472  11.196  1.00  0.71           C  
ATOM   1718  CE  LYS A 116     -27.421  25.074  10.164  1.00  0.71           C  
ATOM   1719  NZ  LYS A 116     -28.720  24.327  10.105  1.00  0.71           N  
ATOM   1720  H   LYS A 116     -22.542  23.416  13.838  1.00  0.71           H  
ATOM   1721  HA  LYS A 116     -24.476  22.620  11.863  1.00  0.71           H  
ATOM   1722 1HB  LYS A 116     -24.694  24.688  13.251  1.00  0.71           H  
ATOM   1723 2HB  LYS A 116     -23.348  25.390  12.389  1.00  0.71           H  
ATOM   1724 1HG  LYS A 116     -25.322  26.294  11.373  1.00  0.71           H  
ATOM   1725 2HG  LYS A 116     -24.702  25.088  10.251  1.00  0.71           H  
ATOM   1726 1HD  LYS A 116     -26.269  23.426  10.939  1.00  0.71           H  
ATOM   1727 2HD  LYS A 116     -26.922  24.506  12.181  1.00  0.71           H  
ATOM   1728 1HE  LYS A 116     -27.619  26.109  10.421  1.00  0.71           H  
ATOM   1729 2HE  LYS A 116     -26.948  25.042   9.179  1.00  0.71           H  
ATOM   1730 1HZ  LYS A 116     -29.321  24.752   9.413  1.00  0.71           H  
ATOM   1731 2HZ  LYS A 116     -28.546  23.362   9.853  1.00  0.71           H  
ATOM   1732 3HZ  LYS A 116     -29.169  24.360  11.008  1.00  0.71           H  
ATOM   1733  N   ALA A 117     -21.562  23.737  10.767  1.00  0.72           N  
ATOM   1734  CA  ALA A 117     -20.708  23.760   9.585  1.00  0.72           C  
ATOM   1735  C   ALA A 117     -20.575  22.345   9.026  1.00  0.72           C  
ATOM   1736  O   ALA A 117     -20.577  22.150   7.806  1.00  0.72           O  
ATOM   1737  CB  ALA A 117     -19.345  24.343   9.925  1.00  0.72           C  
ATOM   1738  H   ALA A 117     -21.194  24.066  11.656  1.00  0.72           H  
ATOM   1739  HA  ALA A 117     -21.184  24.382   8.832  1.00  0.72           H  
ATOM   1740 1HB  ALA A 117     -18.725  24.369   9.030  1.00  0.72           H  
ATOM   1741 2HB  ALA A 117     -19.474  25.356  10.311  1.00  0.72           H  
ATOM   1742 3HB  ALA A 117     -18.865  23.728  10.677  1.00  0.72           H  
ATOM   1743  N   THR A 118     -20.510  21.352   9.920  1.00  0.72           N  
ATOM   1744  CA  THR A 118     -20.429  19.950   9.548  1.00  0.72           C  
ATOM   1745  C   THR A 118     -21.710  19.550   8.829  1.00  0.72           C  
ATOM   1746  O   THR A 118     -21.659  18.903   7.783  1.00  0.72           O  
ATOM   1747  CB  THR A 118     -20.229  19.059  10.786  1.00  0.72           C  
ATOM   1748  OG1 THR A 118     -19.039  19.426  11.461  1.00  0.72           O  
ATOM   1749  CG2 THR A 118     -20.129  17.627  10.393  1.00  0.72           C  
ATOM   1750  H   THR A 118     -20.475  21.587  10.912  1.00  0.72           H  
ATOM   1751  HA  THR A 118     -19.603  19.806   8.856  1.00  0.72           H  
ATOM   1752  HB  THR A 118     -21.051  19.179  11.443  1.00  0.72           H  
ATOM   1753  HG1 THR A 118     -19.111  20.367  11.757  1.00  0.72           H  
ATOM   1754 1HG2 THR A 118     -19.998  17.038  11.276  1.00  0.72           H  
ATOM   1755 2HG2 THR A 118     -21.043  17.325   9.886  1.00  0.72           H  
ATOM   1756 3HG2 THR A 118     -19.281  17.494   9.737  1.00  0.72           H  
ATOM   1757  N   ASP A 119     -22.868  19.954   9.375  1.00  0.72           N  
ATOM   1758  CA  ASP A 119     -24.142  19.649   8.730  1.00  0.72           C  
ATOM   1759  C   ASP A 119     -24.221  20.309   7.351  1.00  0.72           C  
ATOM   1760  O   ASP A 119     -24.733  19.703   6.404  1.00  0.72           O  
ATOM   1761  CB  ASP A 119     -25.339  20.116   9.566  1.00  0.72           C  
ATOM   1762  CG  ASP A 119     -25.621  19.302  10.854  1.00  0.72           C  
ATOM   1763  OD1 ASP A 119     -25.061  18.217  11.058  1.00  0.72           O  
ATOM   1764  OD2 ASP A 119     -26.432  19.748  11.618  1.00  0.72           O  
ATOM   1765  H   ASP A 119     -22.852  20.467  10.256  1.00  0.72           H  
ATOM   1766  HA  ASP A 119     -24.212  18.571   8.599  1.00  0.72           H  
ATOM   1767 1HB  ASP A 119     -25.174  21.151   9.856  1.00  0.72           H  
ATOM   1768 2HB  ASP A 119     -26.233  20.103   8.945  1.00  0.72           H  
ATOM   1769  N   VAL A 120     -23.681  21.531   7.219  1.00  0.73           N  
ATOM   1770  CA  VAL A 120     -23.682  22.197   5.923  1.00  0.73           C  
ATOM   1771  C   VAL A 120     -22.824  21.413   4.955  1.00  0.73           C  
ATOM   1772  O   VAL A 120     -23.240  21.134   3.836  1.00  0.73           O  
ATOM   1773  CB  VAL A 120     -23.114  23.624   5.976  1.00  0.73           C  
ATOM   1774  CG1 VAL A 120     -22.988  24.101   4.559  1.00  0.73           C  
ATOM   1775  CG2 VAL A 120     -24.003  24.557   6.798  1.00  0.73           C  
ATOM   1776  H   VAL A 120     -23.296  22.000   8.038  1.00  0.73           H  
ATOM   1777  HA  VAL A 120     -24.704  22.237   5.547  1.00  0.73           H  
ATOM   1778  HB  VAL A 120     -22.125  23.606   6.417  1.00  0.73           H  
ATOM   1779 1HG1 VAL A 120     -22.589  25.085   4.547  1.00  0.73           H  
ATOM   1780 2HG1 VAL A 120     -22.326  23.432   4.023  1.00  0.73           H  
ATOM   1781 3HG1 VAL A 120     -23.941  24.097   4.087  1.00  0.73           H  
ATOM   1782 1HG2 VAL A 120     -23.575  25.561   6.808  1.00  0.73           H  
ATOM   1783 2HG2 VAL A 120     -24.980  24.595   6.373  1.00  0.73           H  
ATOM   1784 3HG2 VAL A 120     -24.075  24.196   7.803  1.00  0.73           H  
ATOM   1785  N   LEU A 121     -21.637  21.025   5.402  1.00  0.72           N  
ATOM   1786  CA  LEU A 121     -20.727  20.261   4.580  1.00  0.72           C  
ATOM   1787  C   LEU A 121     -21.385  18.984   4.099  1.00  0.72           C  
ATOM   1788  O   LEU A 121     -21.340  18.663   2.904  1.00  0.72           O  
ATOM   1789  CB  LEU A 121     -19.461  19.973   5.377  1.00  0.72           C  
ATOM   1790  CG  LEU A 121     -18.454  19.118   4.712  1.00  0.72           C  
ATOM   1791  CD1 LEU A 121     -18.050  19.735   3.473  1.00  0.72           C  
ATOM   1792  CD2 LEU A 121     -17.270  19.010   5.590  1.00  0.72           C  
ATOM   1793  H   LEU A 121     -21.345  21.293   6.342  1.00  0.72           H  
ATOM   1794  HA  LEU A 121     -20.460  20.861   3.712  1.00  0.72           H  
ATOM   1795 1HB  LEU A 121     -18.986  20.921   5.625  1.00  0.72           H  
ATOM   1796 2HB  LEU A 121     -19.738  19.489   6.304  1.00  0.72           H  
ATOM   1797  HG  LEU A 121     -18.869  18.126   4.512  1.00  0.72           H  
ATOM   1798 1HD1 LEU A 121     -17.306  19.103   3.039  1.00  0.72           H  
ATOM   1799 2HD1 LEU A 121     -18.902  19.834   2.803  1.00  0.72           H  
ATOM   1800 3HD1 LEU A 121     -17.634  20.716   3.677  1.00  0.72           H  
ATOM   1801 1HD2 LEU A 121     -16.521  18.398   5.111  1.00  0.72           H  
ATOM   1802 2HD2 LEU A 121     -16.874  20.007   5.762  1.00  0.72           H  
ATOM   1803 3HD2 LEU A 121     -17.558  18.578   6.517  1.00  0.72           H  
ATOM   1804  N   TYR A 122     -22.029  18.277   5.022  1.00  0.72           N  
ATOM   1805  CA  TYR A 122     -22.738  17.052   4.709  1.00  0.72           C  
ATOM   1806  C   TYR A 122     -23.772  17.339   3.619  1.00  0.72           C  
ATOM   1807  O   TYR A 122     -23.800  16.685   2.573  1.00  0.72           O  
ATOM   1808  CB  TYR A 122     -23.413  16.524   5.983  1.00  0.72           C  
ATOM   1809  CG  TYR A 122     -24.174  15.252   5.849  1.00  0.72           C  
ATOM   1810  CD1 TYR A 122     -23.488  14.057   5.843  1.00  0.72           C  
ATOM   1811  CD2 TYR A 122     -25.553  15.267   5.766  1.00  0.72           C  
ATOM   1812  CE1 TYR A 122     -24.169  12.867   5.756  1.00  0.72           C  
ATOM   1813  CE2 TYR A 122     -26.245  14.074   5.674  1.00  0.72           C  
ATOM   1814  CZ  TYR A 122     -25.556  12.875   5.671  1.00  0.72           C  
ATOM   1815  OH  TYR A 122     -26.243  11.685   5.584  1.00  0.72           O  
ATOM   1816  H   TYR A 122     -22.015  18.600   5.989  1.00  0.72           H  
ATOM   1817  HA  TYR A 122     -22.027  16.316   4.330  1.00  0.72           H  
ATOM   1818 1HB  TYR A 122     -22.680  16.395   6.768  1.00  0.72           H  
ATOM   1819 2HB  TYR A 122     -24.106  17.272   6.341  1.00  0.72           H  
ATOM   1820  HD1 TYR A 122     -22.400  14.057   5.914  1.00  0.72           H  
ATOM   1821  HD2 TYR A 122     -26.091  16.217   5.776  1.00  0.72           H  
ATOM   1822  HE1 TYR A 122     -23.616  11.925   5.757  1.00  0.72           H  
ATOM   1823  HE2 TYR A 122     -27.333  14.078   5.608  1.00  0.72           H  
ATOM   1824  HH  TYR A 122     -27.185  11.865   5.523  1.00  0.72           H  
ATOM   1825  N   ALA A 123     -24.592  18.368   3.846  1.00  0.73           N  
ATOM   1826  CA  ALA A 123     -25.656  18.774   2.933  1.00  0.73           C  
ATOM   1827  C   ALA A 123     -25.133  19.180   1.553  1.00  0.73           C  
ATOM   1828  O   ALA A 123     -25.816  18.969   0.546  1.00  0.73           O  
ATOM   1829  CB  ALA A 123     -26.417  19.925   3.537  1.00  0.73           C  
ATOM   1830  H   ALA A 123     -24.505  18.883   4.721  1.00  0.73           H  
ATOM   1831  HA  ALA A 123     -26.327  17.931   2.805  1.00  0.73           H  
ATOM   1832 1HB  ALA A 123     -27.232  20.208   2.875  1.00  0.73           H  
ATOM   1833 2HB  ALA A 123     -26.814  19.631   4.507  1.00  0.73           H  
ATOM   1834 3HB  ALA A 123     -25.735  20.753   3.662  1.00  0.73           H  
ATOM   1835  N   LEU A 124     -23.927  19.744   1.493  1.00  0.73           N  
ATOM   1836  CA  LEU A 124     -23.351  20.177   0.227  1.00  0.73           C  
ATOM   1837  C   LEU A 124     -22.618  19.047  -0.501  1.00  0.73           C  
ATOM   1838  O   LEU A 124     -22.079  19.258  -1.591  1.00  0.73           O  
ATOM   1839  CB  LEU A 124     -22.388  21.359   0.427  1.00  0.73           C  
ATOM   1840  CG  LEU A 124     -23.028  22.643   0.972  1.00  0.73           C  
ATOM   1841  CD1 LEU A 124     -21.958  23.727   1.129  1.00  0.73           C  
ATOM   1842  CD2 LEU A 124     -24.131  23.036   0.093  1.00  0.73           C  
ATOM   1843  H   LEU A 124     -23.417  19.917   2.359  1.00  0.73           H  
ATOM   1844  HA  LEU A 124     -24.167  20.517  -0.412  1.00  0.73           H  
ATOM   1845 1HB  LEU A 124     -21.619  21.049   1.140  1.00  0.73           H  
ATOM   1846 2HB  LEU A 124     -21.909  21.589  -0.519  1.00  0.73           H  
ATOM   1847  HG  LEU A 124     -23.439  22.456   1.938  1.00  0.73           H  
ATOM   1848 1HD1 LEU A 124     -22.413  24.633   1.532  1.00  0.73           H  
ATOM   1849 2HD1 LEU A 124     -21.181  23.375   1.808  1.00  0.73           H  
ATOM   1850 3HD1 LEU A 124     -21.521  23.943   0.158  1.00  0.73           H  
ATOM   1851 1HD2 LEU A 124     -24.603  23.919   0.490  1.00  0.73           H  
ATOM   1852 2HD2 LEU A 124     -23.755  23.228  -0.896  1.00  0.73           H  
ATOM   1853 3HD2 LEU A 124     -24.850  22.230   0.061  1.00  0.73           H  
ATOM   1854  N   GLY A 125     -22.577  17.847   0.101  1.00  0.73           N  
ATOM   1855  CA  GLY A 125     -21.921  16.687  -0.495  1.00  0.73           C  
ATOM   1856  C   GLY A 125     -20.400  16.584  -0.311  1.00  0.73           C  
ATOM   1857  O   GLY A 125     -19.746  15.878  -1.090  1.00  0.73           O  
ATOM   1858  H   GLY A 125     -23.034  17.706   1.002  1.00  0.73           H  
ATOM   1859 1HA  GLY A 125     -22.382  15.792  -0.074  1.00  0.73           H  
ATOM   1860 2HA  GLY A 125     -22.150  16.669  -1.559  1.00  0.73           H  
ATOM   1861  N   GLY A 126     -19.827  17.301   0.658  1.00  0.73           N  
ATOM   1862  CA  GLY A 126     -18.376  17.245   0.862  1.00  0.73           C  
ATOM   1863  C   GLY A 126     -18.005  16.220   1.929  1.00  0.73           C  
ATOM   1864  O   GLY A 126     -18.864  15.457   2.373  1.00  0.73           O  
ATOM   1865  H   GLY A 126     -20.401  17.865   1.290  1.00  0.73           H  
ATOM   1866 1HA  GLY A 126     -17.875  17.008  -0.075  1.00  0.73           H  
ATOM   1867 2HA  GLY A 126     -18.023  18.218   1.156  1.00  0.73           H  
ATOM   1868  N   SER A 127     -16.718  16.177   2.324  1.00  0.73           N  
ATOM   1869  CA  SER A 127     -16.313  15.300   3.423  1.00  0.73           C  
ATOM   1870  C   SER A 127     -15.168  15.801   4.328  1.00  0.73           C  
ATOM   1871  O   SER A 127     -14.900  15.172   5.352  1.00  0.73           O  
ATOM   1872  CB  SER A 127     -15.945  13.936   2.873  1.00  0.73           C  
ATOM   1873  OG  SER A 127     -14.847  14.017   2.009  1.00  0.73           O  
ATOM   1874  H   SER A 127     -16.029  16.786   1.887  1.00  0.73           H  
ATOM   1875  HA  SER A 127     -17.184  15.161   4.052  1.00  0.73           H  
ATOM   1876 1HB  SER A 127     -15.714  13.264   3.703  1.00  0.73           H  
ATOM   1877 2HB  SER A 127     -16.800  13.519   2.345  1.00  0.73           H  
ATOM   1878  HG  SER A 127     -14.165  14.497   2.495  1.00  0.73           H  
ATOM   1879  N   GLU A 128     -14.474  16.890   3.968  1.00  0.73           N  
ATOM   1880  CA  GLU A 128     -13.346  17.332   4.818  1.00  0.73           C  
ATOM   1881  C   GLU A 128     -13.518  18.736   5.448  1.00  0.73           C  
ATOM   1882  O   GLU A 128     -13.151  19.749   4.858  1.00  0.73           O  
ATOM   1883  CB  GLU A 128     -12.060  17.267   3.985  1.00  0.73           C  
ATOM   1884  CG  GLU A 128     -11.717  15.846   3.493  1.00  0.73           C  
ATOM   1885  CD  GLU A 128     -10.518  15.801   2.593  1.00  0.73           C  
ATOM   1886  OE1 GLU A 128      -9.979  16.837   2.329  1.00  0.73           O  
ATOM   1887  OE2 GLU A 128     -10.158  14.728   2.150  1.00  0.73           O  
ATOM   1888  H   GLU A 128     -14.674  17.366   3.088  1.00  0.73           H  
ATOM   1889  HA  GLU A 128     -13.241  16.628   5.643  1.00  0.73           H  
ATOM   1890 1HB  GLU A 128     -12.135  17.899   3.117  1.00  0.73           H  
ATOM   1891 2HB  GLU A 128     -11.218  17.628   4.584  1.00  0.73           H  
ATOM   1892 1HG  GLU A 128     -11.543  15.206   4.359  1.00  0.73           H  
ATOM   1893 2HG  GLU A 128     -12.568  15.456   2.950  1.00  0.73           H  
ATOM   1894  N   LEU A 129     -14.034  18.798   6.673  1.00  0.72           N  
ATOM   1895  CA  LEU A 129     -14.296  20.092   7.314  1.00  0.72           C  
ATOM   1896  C   LEU A 129     -12.954  20.686   7.635  1.00  0.72           C  
ATOM   1897  O   LEU A 129     -12.100  19.980   8.170  1.00  0.72           O  
ATOM   1898  CB  LEU A 129     -15.108  19.914   8.605  1.00  0.72           C  
ATOM   1899  CG  LEU A 129     -15.616  21.194   9.327  1.00  0.72           C  
ATOM   1900  CD1 LEU A 129     -16.851  20.854  10.088  1.00  0.72           C  
ATOM   1901  CD2 LEU A 129     -14.583  21.712  10.295  1.00  0.72           C  
ATOM   1902  H   LEU A 129     -14.227  17.934   7.177  1.00  0.72           H  
ATOM   1903  HA  LEU A 129     -14.819  20.750   6.621  1.00  0.72           H  
ATOM   1904 1HB  LEU A 129     -15.967  19.287   8.396  1.00  0.72           H  
ATOM   1905 2HB  LEU A 129     -14.479  19.408   9.293  1.00  0.72           H  
ATOM   1906  HG  LEU A 129     -15.857  21.961   8.588  1.00  0.72           H  
ATOM   1907 1HD1 LEU A 129     -17.238  21.738  10.597  1.00  0.72           H  
ATOM   1908 2HD1 LEU A 129     -17.580  20.489   9.395  1.00  0.72           H  
ATOM   1909 3HD1 LEU A 129     -16.624  20.083  10.824  1.00  0.72           H  
ATOM   1910 1HD2 LEU A 129     -14.984  22.593  10.793  1.00  0.72           H  
ATOM   1911 2HD2 LEU A 129     -14.359  20.956  11.028  1.00  0.72           H  
ATOM   1912 3HD2 LEU A 129     -13.677  21.974   9.774  1.00  0.72           H  
ATOM   1913  N   CYS A 130     -12.726  21.953   7.330  1.00  0.70           N  
ATOM   1914  CA  CYS A 130     -11.384  22.427   7.602  1.00  0.70           C  
ATOM   1915  C   CYS A 130     -11.165  23.911   7.740  1.00  0.70           C  
ATOM   1916  O   CYS A 130     -11.642  24.701   6.926  1.00  0.70           O  
ATOM   1917  CB  CYS A 130     -10.450  21.993   6.507  1.00  0.70           C  
ATOM   1918  SG  CYS A 130      -8.831  22.408   6.919  1.00  0.70           S  
ATOM   1919  H   CYS A 130     -13.441  22.529   6.914  1.00  0.70           H  
ATOM   1920  HA  CYS A 130     -11.068  21.971   8.536  1.00  0.70           H  
ATOM   1921 1HB  CYS A 130     -10.527  20.932   6.321  1.00  0.70           H  
ATOM   1922 2HB  CYS A 130     -10.701  22.501   5.581  1.00  0.70           H  
ATOM   1923  HG  CYS A 130      -8.886  21.891   8.168  1.00  0.70           H  
ATOM   1924  N   GLY A 131     -10.388  24.269   8.758  1.00  0.68           N  
ATOM   1925  CA  GLY A 131     -10.048  25.668   9.014  1.00  0.68           C  
ATOM   1926  C   GLY A 131      -9.614  25.877  10.459  1.00  0.68           C  
ATOM   1927  O   GLY A 131      -9.261  24.931  11.178  1.00  0.68           O  
ATOM   1928  H   GLY A 131     -10.025  23.522   9.351  1.00  0.68           H  
ATOM   1929 1HA  GLY A 131      -9.271  25.995   8.327  1.00  0.68           H  
ATOM   1930 2HA  GLY A 131     -10.920  26.288   8.813  1.00  0.68           H  
ATOM   1931  N   VAL A 132      -9.635  27.121  10.913  1.00  0.67           N  
ATOM   1932  CA  VAL A 132      -9.310  27.364  12.302  1.00  0.67           C  
ATOM   1933  C   VAL A 132     -10.575  27.152  13.099  1.00  0.67           C  
ATOM   1934  O   VAL A 132     -11.394  28.046  13.301  1.00  0.67           O  
ATOM   1935  CB  VAL A 132      -8.715  28.755  12.519  1.00  0.67           C  
ATOM   1936  CG1 VAL A 132      -8.395  28.967  13.955  1.00  0.67           C  
ATOM   1937  CG2 VAL A 132      -7.450  28.840  11.722  1.00  0.67           C  
ATOM   1938  H   VAL A 132      -9.886  27.879  10.296  1.00  0.67           H  
ATOM   1939  HA  VAL A 132      -8.570  26.640  12.623  1.00  0.67           H  
ATOM   1940  HB  VAL A 132      -9.426  29.517  12.219  1.00  0.67           H  
ATOM   1941 1HG1 VAL A 132      -7.959  29.957  14.099  1.00  0.67           H  
ATOM   1942 2HG1 VAL A 132      -9.303  28.889  14.539  1.00  0.67           H  
ATOM   1943 3HG1 VAL A 132      -7.689  28.217  14.280  1.00  0.67           H  
ATOM   1944 1HG2 VAL A 132      -6.983  29.799  11.862  1.00  0.67           H  
ATOM   1945 2HG2 VAL A 132      -6.760  28.060  12.054  1.00  0.67           H  
ATOM   1946 3HG2 VAL A 132      -7.670  28.698  10.668  1.00  0.67           H  
ATOM   1947  N   ILE A 133     -10.700  25.912  13.521  1.00  0.65           N  
ATOM   1948  CA  ILE A 133     -11.859  25.361  14.198  1.00  0.65           C  
ATOM   1949  C   ILE A 133     -11.537  24.914  15.611  1.00  0.65           C  
ATOM   1950  O   ILE A 133     -12.400  24.495  16.371  1.00  0.65           O  
ATOM   1951  CB  ILE A 133     -12.367  24.208  13.345  1.00  0.65           C  
ATOM   1952  CG1 ILE A 133     -11.275  23.178  13.233  1.00  0.65           C  
ATOM   1953  CG2 ILE A 133     -12.809  24.710  11.976  1.00  0.65           C  
ATOM   1954  CD1 ILE A 133     -11.699  21.951  12.581  1.00  0.65           C  
ATOM   1955  H   ILE A 133      -9.950  25.283  13.232  1.00  0.65           H  
ATOM   1956  HA  ILE A 133     -12.628  26.125  14.236  1.00  0.65           H  
ATOM   1957  HB  ILE A 133     -13.187  23.729  13.854  1.00  0.65           H  
ATOM   1958 1HG1 ILE A 133     -10.456  23.583  12.683  1.00  0.65           H  
ATOM   1959 2HG1 ILE A 133     -10.924  22.940  14.221  1.00  0.65           H  
ATOM   1960 1HG2 ILE A 133     -13.156  23.885  11.387  1.00  0.65           H  
ATOM   1961 2HG2 ILE A 133     -13.603  25.438  12.083  1.00  0.65           H  
ATOM   1962 3HG2 ILE A 133     -11.991  25.167  11.472  1.00  0.65           H  
ATOM   1963 1HD1 ILE A 133     -10.864  21.263  12.540  1.00  0.65           H  
ATOM   1964 2HD1 ILE A 133     -12.511  21.520  13.145  1.00  0.65           H  
ATOM   1965 3HD1 ILE A 133     -12.025  22.173  11.572  1.00  0.65           H  
ATOM   1966  N   TYR A 134     -10.275  25.027  15.958  1.00  0.66           N  
ATOM   1967  CA  TYR A 134      -9.754  24.608  17.244  1.00  0.66           C  
ATOM   1968  C   TYR A 134      -9.480  25.797  18.174  1.00  0.66           C  
ATOM   1969  O   TYR A 134      -9.041  25.622  19.312  1.00  0.66           O  
ATOM   1970  CB  TYR A 134      -8.509  23.798  16.974  1.00  0.66           C  
ATOM   1971  CG  TYR A 134      -7.586  24.583  16.167  1.00  0.66           C  
ATOM   1972  CD1 TYR A 134      -6.768  25.464  16.785  1.00  0.66           C  
ATOM   1973  CD2 TYR A 134      -7.560  24.447  14.782  1.00  0.66           C  
ATOM   1974  CE1 TYR A 134      -5.911  26.215  16.057  1.00  0.66           C  
ATOM   1975  CE2 TYR A 134      -6.685  25.212  14.055  1.00  0.66           C  
ATOM   1976  CZ  TYR A 134      -5.857  26.102  14.710  1.00  0.66           C  
ATOM   1977  OH  TYR A 134      -4.970  26.873  14.029  1.00  0.66           O  
ATOM   1978  H   TYR A 134      -9.638  25.409  15.278  1.00  0.66           H  
ATOM   1979  HA  TYR A 134     -10.491  23.966  17.727  1.00  0.66           H  
ATOM   1980 1HB  TYR A 134      -8.018  23.515  17.896  1.00  0.66           H  
ATOM   1981 2HB  TYR A 134      -8.762  22.897  16.434  1.00  0.66           H  
ATOM   1982  HD1 TYR A 134      -6.802  25.564  17.866  1.00  0.66           H  
ATOM   1983  HD2 TYR A 134      -8.222  23.741  14.278  1.00  0.66           H  
ATOM   1984  HE1 TYR A 134      -5.275  26.895  16.545  1.00  0.66           H  
ATOM   1985  HE2 TYR A 134      -6.648  25.118  12.976  1.00  0.66           H  
ATOM   1986  HH  TYR A 134      -5.035  26.674  13.089  1.00  0.66           H  
ATOM   1987  N   CYS A 135      -9.729  27.010  17.672  1.00  0.68           N  
ATOM   1988  CA  CYS A 135      -9.582  28.254  18.436  1.00  0.68           C  
ATOM   1989  C   CYS A 135     -10.283  29.354  17.671  1.00  0.68           C  
ATOM   1990  O   CYS A 135     -10.726  29.130  16.551  1.00  0.68           O  
ATOM   1991  CB  CYS A 135      -8.131  28.665  18.661  1.00  0.68           C  
ATOM   1992  SG  CYS A 135      -7.266  29.180  17.197  1.00  0.68           S  
ATOM   1993  H   CYS A 135     -10.070  27.067  16.724  1.00  0.68           H  
ATOM   1994  HA  CYS A 135     -10.075  28.154  19.396  1.00  0.68           H  
ATOM   1995 1HB  CYS A 135      -8.088  29.478  19.383  1.00  0.68           H  
ATOM   1996 2HB  CYS A 135      -7.594  27.838  19.086  1.00  0.68           H  
ATOM   1997  HG  CYS A 135      -7.982  30.327  16.998  1.00  0.68           H  
ATOM   1998  N   ALA A 136     -10.393  30.537  18.251  1.00  0.72           N  
ATOM   1999  CA  ALA A 136     -10.966  31.648  17.512  1.00  0.72           C  
ATOM   2000  C   ALA A 136      -9.999  32.027  16.425  1.00  0.72           C  
ATOM   2001  O   ALA A 136      -8.794  31.879  16.617  1.00  0.72           O  
ATOM   2002  CB  ALA A 136     -11.214  32.835  18.415  1.00  0.72           C  
ATOM   2003  H   ALA A 136     -10.012  30.720  19.178  1.00  0.72           H  
ATOM   2004  HA  ALA A 136     -11.900  31.329  17.055  1.00  0.72           H  
ATOM   2005 1HB  ALA A 136     -11.615  33.643  17.825  1.00  0.72           H  
ATOM   2006 2HB  ALA A 136     -11.913  32.558  19.193  1.00  0.72           H  
ATOM   2007 3HB  ALA A 136     -10.280  33.154  18.863  1.00  0.72           H  
ATOM   2008  N   LEU A 137     -10.473  32.543  15.305  1.00  0.78           N  
ATOM   2009  CA  LEU A 137      -9.481  33.025  14.366  1.00  0.78           C  
ATOM   2010  C   LEU A 137      -9.122  34.456  14.721  1.00  0.78           C  
ATOM   2011  O   LEU A 137      -9.982  35.337  14.717  1.00  0.78           O  
ATOM   2012  CB  LEU A 137      -9.999  32.986  12.942  1.00  0.78           C  
ATOM   2013  CG  LEU A 137      -9.016  33.484  11.906  1.00  0.78           C  
ATOM   2014  CD1 LEU A 137      -7.869  32.559  11.826  1.00  0.78           C  
ATOM   2015  CD2 LEU A 137      -9.688  33.613  10.612  1.00  0.78           C  
ATOM   2016  H   LEU A 137     -11.473  32.619  15.103  1.00  0.78           H  
ATOM   2017  HA  LEU A 137      -8.586  32.409  14.439  1.00  0.78           H  
ATOM   2018 1HB  LEU A 137     -10.217  31.953  12.715  1.00  0.78           H  
ATOM   2019 2HB  LEU A 137     -10.919  33.569  12.871  1.00  0.78           H  
ATOM   2020  HG  LEU A 137      -8.633  34.447  12.217  1.00  0.78           H  
ATOM   2021 1HD1 LEU A 137      -7.149  32.923  11.091  1.00  0.78           H  
ATOM   2022 2HD1 LEU A 137      -7.385  32.480  12.803  1.00  0.78           H  
ATOM   2023 3HD1 LEU A 137      -8.236  31.601  11.523  1.00  0.78           H  
ATOM   2024 1HD2 LEU A 137      -8.995  33.984   9.897  1.00  0.78           H  
ATOM   2025 2HD2 LEU A 137     -10.053  32.663  10.292  1.00  0.78           H  
ATOM   2026 3HD2 LEU A 137     -10.513  34.301  10.716  1.00  0.78           H  
ATOM   2027  N   GLY A 138      -7.856  34.693  15.034  1.00  0.86           N  
ATOM   2028  CA  GLY A 138      -7.422  36.037  15.393  1.00  0.86           C  
ATOM   2029  C   GLY A 138      -6.249  36.033  16.364  1.00  0.86           C  
ATOM   2030  O   GLY A 138      -5.930  35.023  16.983  1.00  0.86           O  
ATOM   2031  H   GLY A 138      -7.180  33.925  15.046  1.00  0.86           H  
ATOM   2032 1HA  GLY A 138      -7.137  36.573  14.487  1.00  0.86           H  
ATOM   2033 2HA  GLY A 138      -8.254  36.581  15.834  1.00  0.86           H  
ATOM   2034  N   LYS A 139      -5.610  37.182  16.508  1.00  0.92           N  
ATOM   2035  CA  LYS A 139      -4.462  37.286  17.391  1.00  0.92           C  
ATOM   2036  C   LYS A 139      -4.756  37.009  18.851  1.00  0.92           C  
ATOM   2037  O   LYS A 139      -5.666  37.590  19.446  1.00  0.92           O  
ATOM   2038  CB  LYS A 139      -3.832  38.677  17.289  1.00  0.92           C  
ATOM   2039  CG  LYS A 139      -2.580  38.856  18.149  1.00  0.92           C  
ATOM   2040  CD  LYS A 139      -1.985  40.242  18.000  1.00  0.92           C  
ATOM   2041  CE  LYS A 139      -0.745  40.399  18.871  1.00  0.92           C  
ATOM   2042  NZ  LYS A 139      -0.170  41.775  18.777  1.00  0.92           N  
ATOM   2043  H   LYS A 139      -5.906  37.987  15.977  1.00  0.92           H  
ATOM   2044  HA  LYS A 139      -3.727  36.549  17.071  1.00  0.92           H  
ATOM   2045 1HB  LYS A 139      -3.553  38.863  16.249  1.00  0.92           H  
ATOM   2046 2HB  LYS A 139      -4.560  39.434  17.579  1.00  0.92           H  
ATOM   2047 1HG  LYS A 139      -2.835  38.707  19.195  1.00  0.92           H  
ATOM   2048 2HG  LYS A 139      -1.835  38.109  17.869  1.00  0.92           H  
ATOM   2049 1HD  LYS A 139      -1.726  40.427  16.958  1.00  0.92           H  
ATOM   2050 2HD  LYS A 139      -2.724  40.981  18.307  1.00  0.92           H  
ATOM   2051 1HE  LYS A 139      -1.010  40.193  19.909  1.00  0.92           H  
ATOM   2052 2HE  LYS A 139       0.007  39.678  18.551  1.00  0.92           H  
ATOM   2053 1HZ  LYS A 139       0.650  41.842  19.365  1.00  0.92           H  
ATOM   2054 2HZ  LYS A 139       0.087  41.974  17.821  1.00  0.92           H  
ATOM   2055 3HZ  LYS A 139      -0.857  42.450  19.084  1.00  0.92           H  
ATOM   2056  N   TYR A 140      -3.926  36.159  19.426  1.00  0.95           N  
ATOM   2057  CA  TYR A 140      -3.917  35.850  20.837  1.00  0.95           C  
ATOM   2058  C   TYR A 140      -2.568  36.314  21.393  1.00  0.95           C  
ATOM   2059  O   TYR A 140      -1.552  35.711  21.063  1.00  0.95           O  
ATOM   2060  CB  TYR A 140      -4.062  34.367  21.094  1.00  0.95           C  
ATOM   2061  CG  TYR A 140      -5.396  33.693  20.835  1.00  0.95           C  
ATOM   2062  CD1 TYR A 140      -5.756  33.153  19.596  1.00  0.95           C  
ATOM   2063  CD2 TYR A 140      -6.247  33.573  21.907  1.00  0.95           C  
ATOM   2064  CE1 TYR A 140      -6.982  32.481  19.473  1.00  0.95           C  
ATOM   2065  CE2 TYR A 140      -7.440  32.922  21.788  1.00  0.95           C  
ATOM   2066  CZ  TYR A 140      -7.819  32.369  20.600  1.00  0.95           C  
ATOM   2067  OH  TYR A 140      -9.031  31.701  20.574  1.00  0.95           O  
ATOM   2068  H   TYR A 140      -3.239  35.708  18.836  1.00  0.95           H  
ATOM   2069  HA  TYR A 140      -4.741  36.360  21.324  1.00  0.95           H  
ATOM   2070 1HB  TYR A 140      -3.349  33.885  20.453  1.00  0.95           H  
ATOM   2071 2HB  TYR A 140      -3.771  34.159  22.120  1.00  0.95           H  
ATOM   2072  HD1 TYR A 140      -5.087  33.237  18.736  1.00  0.95           H  
ATOM   2073  HD2 TYR A 140      -5.956  33.989  22.871  1.00  0.95           H  
ATOM   2074  HE1 TYR A 140      -7.270  32.045  18.520  1.00  0.95           H  
ATOM   2075  HE2 TYR A 140      -8.099  32.822  22.656  1.00  0.95           H  
ATOM   2076  HH  TYR A 140      -9.497  31.837  21.435  1.00  0.95           H  
ATOM   2077  N   PRO A 141      -2.492  37.422  22.147  1.00  0.93           N  
ATOM   2078  CA  PRO A 141      -1.256  37.966  22.696  1.00  0.93           C  
ATOM   2079  C   PRO A 141      -0.380  36.951  23.450  1.00  0.93           C  
ATOM   2080  O   PRO A 141       0.848  37.050  23.410  1.00  0.93           O  
ATOM   2081  CB  PRO A 141      -1.788  39.047  23.642  1.00  0.93           C  
ATOM   2082  CG  PRO A 141      -3.082  39.498  22.992  1.00  0.93           C  
ATOM   2083  CD  PRO A 141      -3.692  38.230  22.433  1.00  0.93           C  
ATOM   2084  HA  PRO A 141      -0.676  38.426  21.880  1.00  0.93           H  
ATOM   2085 1HB  PRO A 141      -1.936  38.621  24.650  1.00  0.93           H  
ATOM   2086 2HB  PRO A 141      -1.052  39.856  23.748  1.00  0.93           H  
ATOM   2087 1HG  PRO A 141      -3.729  39.998  23.730  1.00  0.93           H  
ATOM   2088 2HG  PRO A 141      -2.870  40.238  22.205  1.00  0.93           H  
ATOM   2089 1HD  PRO A 141      -4.334  37.744  23.179  1.00  0.93           H  
ATOM   2090 2HD  PRO A 141      -4.227  38.487  21.502  1.00  0.93           H  
ATOM   2091  N   GLY A 142      -0.992  35.989  24.158  1.00  0.87           N  
ATOM   2092  CA  GLY A 142      -0.193  34.996  24.875  1.00  0.87           C  
ATOM   2093  C   GLY A 142      -0.397  33.581  24.303  1.00  0.87           C  
ATOM   2094  O   GLY A 142      -1.429  33.332  23.675  1.00  0.87           O  
ATOM   2095  H   GLY A 142      -1.998  35.936  24.186  1.00  0.87           H  
ATOM   2096 1HA  GLY A 142       0.845  35.302  24.832  1.00  0.87           H  
ATOM   2097 2HA  GLY A 142      -0.480  35.003  25.928  1.00  0.87           H  
ATOM   2098  N   PRO A 143       0.529  32.629  24.564  1.00  0.79           N  
ATOM   2099  CA  PRO A 143       0.430  31.207  24.260  1.00  0.79           C  
ATOM   2100  C   PRO A 143      -0.774  30.623  24.972  1.00  0.79           C  
ATOM   2101  O   PRO A 143      -1.071  31.028  26.095  1.00  0.79           O  
ATOM   2102  CB  PRO A 143       1.726  30.636  24.846  1.00  0.79           C  
ATOM   2103  CG  PRO A 143       2.686  31.798  24.867  1.00  0.79           C  
ATOM   2104  CD  PRO A 143       1.833  33.014  25.154  1.00  0.79           C  
ATOM   2105  HA  PRO A 143       0.381  31.052  23.174  1.00  0.79           H  
ATOM   2106 1HB  PRO A 143       1.526  30.217  25.846  1.00  0.79           H  
ATOM   2107 2HB  PRO A 143       2.082  29.804  24.221  1.00  0.79           H  
ATOM   2108 1HG  PRO A 143       3.457  31.631  25.636  1.00  0.79           H  
ATOM   2109 2HG  PRO A 143       3.213  31.872  23.904  1.00  0.79           H  
ATOM   2110 1HD  PRO A 143       1.746  33.203  26.234  1.00  0.79           H  
ATOM   2111 2HD  PRO A 143       2.305  33.841  24.611  1.00  0.79           H  
ATOM   2112  N   ALA A 144      -1.455  29.652  24.380  1.00  0.71           N  
ATOM   2113  CA  ALA A 144      -2.566  29.075  25.120  1.00  0.71           C  
ATOM   2114  C   ALA A 144      -2.072  28.356  26.366  1.00  0.71           C  
ATOM   2115  O   ALA A 144      -1.065  27.633  26.338  1.00  0.71           O  
ATOM   2116  CB  ALA A 144      -3.343  28.131  24.247  1.00  0.71           C  
ATOM   2117  H   ALA A 144      -1.254  29.322  23.434  1.00  0.71           H  
ATOM   2118  HA  ALA A 144      -3.220  29.886  25.439  1.00  0.71           H  
ATOM   2119 1HB  ALA A 144      -4.173  27.714  24.791  1.00  0.71           H  
ATOM   2120 2HB  ALA A 144      -3.711  28.662  23.391  1.00  0.71           H  
ATOM   2121 3HB  ALA A 144      -2.697  27.343  23.921  1.00  0.71           H  
ATOM   2122  N   SER A 145      -2.843  28.499  27.439  1.00  0.65           N  
ATOM   2123  CA  SER A 145      -2.589  27.837  28.706  1.00  0.65           C  
ATOM   2124  C   SER A 145      -2.920  26.374  28.596  1.00  0.65           C  
ATOM   2125  O   SER A 145      -3.598  25.968  27.654  1.00  0.65           O  
ATOM   2126  CB  SER A 145      -3.442  28.464  29.794  1.00  0.65           C  
ATOM   2127  OG  SER A 145      -4.827  28.222  29.580  1.00  0.65           O  
ATOM   2128  H   SER A 145      -3.634  29.121  27.376  1.00  0.65           H  
ATOM   2129  HA  SER A 145      -1.532  27.944  28.956  1.00  0.65           H  
ATOM   2130 1HB  SER A 145      -3.148  28.069  30.765  1.00  0.65           H  
ATOM   2131 2HB  SER A 145      -3.262  29.539  29.811  1.00  0.65           H  
ATOM   2132  HG  SER A 145      -5.294  28.740  30.256  1.00  0.65           H  
ATOM   2133  N   ARG A 146      -2.499  25.575  29.573  1.00  0.60           N  
ATOM   2134  CA  ARG A 146      -2.815  24.156  29.514  1.00  0.60           C  
ATOM   2135  C   ARG A 146      -4.321  23.941  29.499  1.00  0.60           C  
ATOM   2136  O   ARG A 146      -4.814  23.053  28.802  1.00  0.60           O  
ATOM   2137  CB  ARG A 146      -2.202  23.422  30.693  1.00  0.60           C  
ATOM   2138  CG  ARG A 146      -0.686  23.296  30.639  1.00  0.60           C  
ATOM   2139  CD  ARG A 146      -0.140  22.615  31.843  1.00  0.60           C  
ATOM   2140  NE  ARG A 146       1.310  22.498  31.789  1.00  0.60           N  
ATOM   2141  CZ  ARG A 146       2.082  22.053  32.800  1.00  0.60           C  
ATOM   2142  NH1 ARG A 146       1.532  21.685  33.937  1.00  0.60           N  
ATOM   2143  NH2 ARG A 146       3.393  21.987  32.648  1.00  0.60           N  
ATOM   2144  H   ARG A 146      -1.948  25.946  30.333  1.00  0.60           H  
ATOM   2145  HA  ARG A 146      -2.395  23.745  28.596  1.00  0.60           H  
ATOM   2146 1HB  ARG A 146      -2.463  23.934  31.618  1.00  0.60           H  
ATOM   2147 2HB  ARG A 146      -2.617  22.416  30.747  1.00  0.60           H  
ATOM   2148 1HG  ARG A 146      -0.402  22.717  29.761  1.00  0.60           H  
ATOM   2149 2HG  ARG A 146      -0.243  24.290  30.575  1.00  0.60           H  
ATOM   2150 1HD  ARG A 146      -0.404  23.184  32.735  1.00  0.60           H  
ATOM   2151 2HD  ARG A 146      -0.560  21.613  31.915  1.00  0.60           H  
ATOM   2152  HE  ARG A 146       1.771  22.771  30.931  1.00  0.60           H  
ATOM   2153 1HH1 ARG A 146       0.530  21.734  34.052  1.00  0.60           H  
ATOM   2154 2HH1 ARG A 146       2.112  21.352  34.694  1.00  0.60           H  
ATOM   2155 1HH2 ARG A 146       3.815  22.271  31.775  1.00  0.60           H  
ATOM   2156 2HH2 ARG A 146       3.972  21.654  33.405  1.00  0.60           H  
ATOM   2157  N   GLU A 147      -5.057  24.766  30.245  1.00  0.58           N  
ATOM   2158  CA  GLU A 147      -6.506  24.657  30.261  1.00  0.58           C  
ATOM   2159  C   GLU A 147      -7.065  24.966  28.880  1.00  0.58           C  
ATOM   2160  O   GLU A 147      -7.903  24.223  28.362  1.00  0.58           O  
ATOM   2161  CB  GLU A 147      -7.117  25.605  31.297  1.00  0.58           C  
ATOM   2162  CG  GLU A 147      -8.641  25.506  31.420  1.00  0.58           C  
ATOM   2163  CD  GLU A 147      -9.221  26.398  32.502  1.00  0.58           C  
ATOM   2164  OE1 GLU A 147      -8.473  27.096  33.143  1.00  0.58           O  
ATOM   2165  OE2 GLU A 147     -10.417  26.379  32.678  1.00  0.58           O  
ATOM   2166  H   GLU A 147      -4.600  25.478  30.794  1.00  0.58           H  
ATOM   2167  HA  GLU A 147      -6.777  23.632  30.518  1.00  0.58           H  
ATOM   2168 1HB  GLU A 147      -6.683  25.406  32.277  1.00  0.58           H  
ATOM   2169 2HB  GLU A 147      -6.873  26.635  31.032  1.00  0.58           H  
ATOM   2170 1HG  GLU A 147      -9.084  25.786  30.461  1.00  0.58           H  
ATOM   2171 2HG  GLU A 147      -8.912  24.471  31.623  1.00  0.58           H  
ATOM   2172  N   ASN A 148      -6.588  26.052  28.261  1.00  0.57           N  
ATOM   2173  CA  ASN A 148      -7.123  26.415  26.956  1.00  0.57           C  
ATOM   2174  C   ASN A 148      -6.810  25.331  25.925  1.00  0.57           C  
ATOM   2175  O   ASN A 148      -7.657  24.976  25.100  1.00  0.57           O  
ATOM   2176  CB  ASN A 148      -6.575  27.752  26.505  1.00  0.57           C  
ATOM   2177  CG  ASN A 148      -7.118  28.909  27.305  1.00  0.57           C  
ATOM   2178  OD1 ASN A 148      -8.090  28.784  28.051  1.00  0.57           O  
ATOM   2179  ND2 ASN A 148      -6.505  30.059  27.151  1.00  0.57           N  
ATOM   2180  H   ASN A 148      -5.877  26.640  28.703  1.00  0.57           H  
ATOM   2181  HA  ASN A 148      -8.209  26.490  27.035  1.00  0.57           H  
ATOM   2182 1HB  ASN A 148      -5.500  27.732  26.630  1.00  0.57           H  
ATOM   2183 2HB  ASN A 148      -6.786  27.910  25.451  1.00  0.57           H  
ATOM   2184 1HD2 ASN A 148      -6.827  30.862  27.651  1.00  0.57           H  
ATOM   2185 2HD2 ASN A 148      -5.741  30.139  26.520  1.00  0.57           H  
ATOM   2186  N   ARG A 149      -5.612  24.760  26.004  1.00  0.56           N  
ATOM   2187  CA  ARG A 149      -5.225  23.702  25.089  1.00  0.56           C  
ATOM   2188  C   ARG A 149      -6.076  22.464  25.324  1.00  0.56           C  
ATOM   2189  O   ARG A 149      -6.499  21.801  24.376  1.00  0.56           O  
ATOM   2190  CB  ARG A 149      -3.753  23.409  25.251  1.00  0.56           C  
ATOM   2191  CG  ARG A 149      -2.903  24.524  24.713  1.00  0.56           C  
ATOM   2192  CD  ARG A 149      -1.472  24.331  24.907  1.00  0.56           C  
ATOM   2193  NE  ARG A 149      -0.744  25.470  24.390  1.00  0.56           N  
ATOM   2194  CZ  ARG A 149      -0.381  25.605  23.094  1.00  0.56           C  
ATOM   2195  NH1 ARG A 149      -0.673  24.644  22.235  1.00  0.56           N  
ATOM   2196  NH2 ARG A 149       0.248  26.692  22.697  1.00  0.56           N  
ATOM   2197  H   ARG A 149      -4.944  25.086  26.702  1.00  0.56           H  
ATOM   2198  HA  ARG A 149      -5.389  24.050  24.072  1.00  0.56           H  
ATOM   2199 1HB  ARG A 149      -3.518  23.287  26.308  1.00  0.56           H  
ATOM   2200 2HB  ARG A 149      -3.491  22.487  24.736  1.00  0.56           H  
ATOM   2201 1HG  ARG A 149      -3.093  24.656  23.648  1.00  0.56           H  
ATOM   2202 2HG  ARG A 149      -3.176  25.428  25.241  1.00  0.56           H  
ATOM   2203 1HD  ARG A 149      -1.260  24.250  25.975  1.00  0.56           H  
ATOM   2204 2HD  ARG A 149      -1.134  23.437  24.390  1.00  0.56           H  
ATOM   2205  HE  ARG A 149      -0.558  26.253  25.041  1.00  0.56           H  
ATOM   2206 1HH1 ARG A 149      -1.159  23.823  22.550  1.00  0.56           H  
ATOM   2207 2HH1 ARG A 149      -0.433  24.734  21.236  1.00  0.56           H  
ATOM   2208 1HH2 ARG A 149       0.458  27.422  23.358  1.00  0.56           H  
ATOM   2209 2HH2 ARG A 149       0.514  26.804  21.729  1.00  0.56           H  
ATOM   2210  N   ALA A 150      -6.375  22.157  26.589  1.00  0.56           N  
ATOM   2211  CA  ALA A 150      -7.216  21.010  26.887  1.00  0.56           C  
ATOM   2212  C   ALA A 150      -8.587  21.187  26.253  1.00  0.56           C  
ATOM   2213  O   ALA A 150      -9.154  20.232  25.711  1.00  0.56           O  
ATOM   2214  CB  ALA A 150      -7.358  20.837  28.388  1.00  0.56           C  
ATOM   2215  H   ALA A 150      -5.993  22.703  27.360  1.00  0.56           H  
ATOM   2216  HA  ALA A 150      -6.751  20.123  26.460  1.00  0.56           H  
ATOM   2217 1HB  ALA A 150      -7.977  19.970  28.597  1.00  0.56           H  
ATOM   2218 2HB  ALA A 150      -6.372  20.703  28.830  1.00  0.56           H  
ATOM   2219 3HB  ALA A 150      -7.824  21.725  28.810  1.00  0.56           H  
ATOM   2220  N   ASN A 151      -9.102  22.423  26.288  1.00  0.55           N  
ATOM   2221  CA  ASN A 151     -10.398  22.725  25.706  1.00  0.55           C  
ATOM   2222  C   ASN A 151     -10.342  22.622  24.187  1.00  0.55           C  
ATOM   2223  O   ASN A 151     -11.265  22.098  23.561  1.00  0.55           O  
ATOM   2224  CB  ASN A 151     -10.840  24.113  26.110  1.00  0.55           C  
ATOM   2225  CG  ASN A 151     -11.241  24.236  27.522  1.00  0.55           C  
ATOM   2226  OD1 ASN A 151     -11.625  23.258  28.187  1.00  0.55           O  
ATOM   2227  ND2 ASN A 151     -11.153  25.440  28.017  1.00  0.55           N  
ATOM   2228  H   ASN A 151      -8.588  23.164  26.773  1.00  0.55           H  
ATOM   2229  HA  ASN A 151     -11.123  21.996  26.065  1.00  0.55           H  
ATOM   2230 1HB  ASN A 151     -10.027  24.810  25.937  1.00  0.55           H  
ATOM   2231 2HB  ASN A 151     -11.677  24.423  25.487  1.00  0.55           H  
ATOM   2232 1HD2 ASN A 151     -11.412  25.610  28.964  1.00  0.55           H  
ATOM   2233 2HD2 ASN A 151     -10.826  26.204  27.421  1.00  0.55           H  
ATOM   2234  N   SER A 152      -9.224  23.059  23.598  1.00  0.56           N  
ATOM   2235  CA  SER A 152      -9.060  23.012  22.151  1.00  0.56           C  
ATOM   2236  C   SER A 152      -9.123  21.565  21.694  1.00  0.56           C  
ATOM   2237  O   SER A 152      -9.852  21.212  20.760  1.00  0.56           O  
ATOM   2238  CB  SER A 152      -7.716  23.579  21.744  1.00  0.56           C  
ATOM   2239  OG  SER A 152      -7.602  23.601  20.358  1.00  0.56           O  
ATOM   2240  H   SER A 152      -8.499  23.490  24.169  1.00  0.56           H  
ATOM   2241  HA  SER A 152      -9.867  23.574  21.677  1.00  0.56           H  
ATOM   2242 1HB  SER A 152      -7.552  24.556  22.157  1.00  0.56           H  
ATOM   2243 2HB  SER A 152      -6.943  22.949  22.153  1.00  0.56           H  
ATOM   2244  HG  SER A 152      -8.170  24.344  20.060  1.00  0.56           H  
ATOM   2245  N   VAL A 153      -8.348  20.716  22.364  1.00  0.56           N  
ATOM   2246  CA  VAL A 153      -8.328  19.307  22.032  1.00  0.56           C  
ATOM   2247  C   VAL A 153      -9.685  18.680  22.233  1.00  0.56           C  
ATOM   2248  O   VAL A 153     -10.177  17.998  21.335  1.00  0.56           O  
ATOM   2249  CB  VAL A 153      -7.294  18.568  22.886  1.00  0.56           C  
ATOM   2250  CG1 VAL A 153      -7.439  17.083  22.697  1.00  0.56           C  
ATOM   2251  CG2 VAL A 153      -5.889  18.996  22.463  1.00  0.56           C  
ATOM   2252  H   VAL A 153      -7.764  21.064  23.125  1.00  0.56           H  
ATOM   2253  HA  VAL A 153      -8.048  19.202  20.986  1.00  0.56           H  
ATOM   2254  HB  VAL A 153      -7.469  18.806  23.940  1.00  0.56           H  
ATOM   2255 1HG1 VAL A 153      -6.711  16.565  23.309  1.00  0.56           H  
ATOM   2256 2HG1 VAL A 153      -8.439  16.760  22.980  1.00  0.56           H  
ATOM   2257 3HG1 VAL A 153      -7.263  16.862  21.671  1.00  0.56           H  
ATOM   2258 1HG2 VAL A 153      -5.156  18.484  23.072  1.00  0.56           H  
ATOM   2259 2HG2 VAL A 153      -5.739  18.738  21.414  1.00  0.56           H  
ATOM   2260 3HG2 VAL A 153      -5.782  20.072  22.596  1.00  0.56           H  
ATOM   2261  N   ALA A 154     -10.322  18.939  23.375  1.00  0.56           N  
ATOM   2262  CA  ALA A 154     -11.627  18.361  23.631  1.00  0.56           C  
ATOM   2263  C   ALA A 154     -12.635  18.790  22.581  1.00  0.56           C  
ATOM   2264  O   ALA A 154     -13.471  17.992  22.147  1.00  0.56           O  
ATOM   2265  CB  ALA A 154     -12.106  18.776  24.997  1.00  0.56           C  
ATOM   2266  H   ALA A 154      -9.888  19.517  24.095  1.00  0.56           H  
ATOM   2267  HA  ALA A 154     -11.531  17.281  23.599  1.00  0.56           H  
ATOM   2268 1HB  ALA A 154     -13.066  18.318  25.201  1.00  0.56           H  
ATOM   2269 2HB  ALA A 154     -11.380  18.452  25.743  1.00  0.56           H  
ATOM   2270 3HB  ALA A 154     -12.200  19.860  25.028  1.00  0.56           H  
ATOM   2271  N   ALA A 155     -12.566  20.046  22.140  1.00  0.57           N  
ATOM   2272  CA  ALA A 155     -13.485  20.513  21.119  1.00  0.57           C  
ATOM   2273  C   ALA A 155     -13.293  19.720  19.841  1.00  0.57           C  
ATOM   2274  O   ALA A 155     -14.265  19.314  19.195  1.00  0.57           O  
ATOM   2275  CB  ALA A 155     -13.272  21.985  20.851  1.00  0.57           C  
ATOM   2276  H   ALA A 155     -11.885  20.698  22.533  1.00  0.57           H  
ATOM   2277  HA  ALA A 155     -14.505  20.358  21.472  1.00  0.57           H  
ATOM   2278 1HB  ALA A 155     -13.986  22.321  20.095  1.00  0.57           H  
ATOM   2279 2HB  ALA A 155     -13.427  22.537  21.779  1.00  0.57           H  
ATOM   2280 3HB  ALA A 155     -12.256  22.153  20.494  1.00  0.57           H  
ATOM   2281  N   MET A 156     -12.035  19.438  19.498  1.00  0.58           N  
ATOM   2282  CA  MET A 156     -11.746  18.680  18.292  1.00  0.58           C  
ATOM   2283  C   MET A 156     -12.107  17.217  18.448  1.00  0.58           C  
ATOM   2284  O   MET A 156     -12.488  16.570  17.475  1.00  0.58           O  
ATOM   2285  CB  MET A 156     -10.307  18.912  17.881  1.00  0.58           C  
ATOM   2286  CG  MET A 156     -10.105  20.336  17.440  1.00  0.58           C  
ATOM   2287  SD  MET A 156     -11.115  20.751  16.020  1.00  0.58           S  
ATOM   2288  CE  MET A 156     -12.555  21.473  16.721  1.00  0.58           C  
ATOM   2289  H   MET A 156     -11.261  19.799  20.066  1.00  0.58           H  
ATOM   2290  HA  MET A 156     -12.369  19.073  17.493  1.00  0.58           H  
ATOM   2291 1HB  MET A 156      -9.652  18.724  18.734  1.00  0.58           H  
ATOM   2292 2HB  MET A 156     -10.023  18.235  17.076  1.00  0.58           H  
ATOM   2293 1HG  MET A 156     -10.369  21.008  18.258  1.00  0.58           H  
ATOM   2294 2HG  MET A 156      -9.081  20.517  17.184  1.00  0.58           H  
ATOM   2295 1HE  MET A 156     -13.192  21.810  15.926  1.00  0.58           H  
ATOM   2296 2HE  MET A 156     -13.076  20.747  17.314  1.00  0.58           H  
ATOM   2297 3HE  MET A 156     -12.279  22.311  17.347  1.00  0.58           H  
ATOM   2298  N   GLN A 157     -12.043  16.688  19.668  1.00  0.58           N  
ATOM   2299  CA  GLN A 157     -12.469  15.311  19.861  1.00  0.58           C  
ATOM   2300  C   GLN A 157     -13.972  15.233  19.654  1.00  0.58           C  
ATOM   2301  O   GLN A 157     -14.468  14.384  18.913  1.00  0.58           O  
ATOM   2302  CB  GLN A 157     -12.142  14.831  21.274  1.00  0.58           C  
ATOM   2303  CG  GLN A 157     -10.700  14.665  21.538  1.00  0.58           C  
ATOM   2304  CD  GLN A 157     -10.380  14.329  22.968  1.00  0.58           C  
ATOM   2305  OE1 GLN A 157     -10.965  14.841  23.933  1.00  0.58           O  
ATOM   2306  NE2 GLN A 157      -9.428  13.439  23.109  1.00  0.58           N  
ATOM   2307  H   GLN A 157     -11.676  17.239  20.443  1.00  0.58           H  
ATOM   2308  HA  GLN A 157     -11.978  14.674  19.130  1.00  0.58           H  
ATOM   2309 1HB  GLN A 157     -12.538  15.540  21.998  1.00  0.58           H  
ATOM   2310 2HB  GLN A 157     -12.631  13.875  21.451  1.00  0.58           H  
ATOM   2311 1HG  GLN A 157     -10.355  13.845  20.923  1.00  0.58           H  
ATOM   2312 2HG  GLN A 157     -10.178  15.569  21.270  1.00  0.58           H  
ATOM   2313 1HE2 GLN A 157      -9.125  13.147  24.013  1.00  0.58           H  
ATOM   2314 2HE2 GLN A 157      -8.991  13.057  22.266  1.00  0.58           H  
ATOM   2315  N   ARG A 158     -14.700  16.184  20.246  1.00  0.59           N  
ATOM   2316  CA  ARG A 158     -16.148  16.199  20.124  1.00  0.59           C  
ATOM   2317  C   ARG A 158     -16.585  16.426  18.687  1.00  0.59           C  
ATOM   2318  O   ARG A 158     -17.505  15.759  18.200  1.00  0.59           O  
ATOM   2319  CB  ARG A 158     -16.753  17.270  21.023  1.00  0.59           C  
ATOM   2320  CG  ARG A 158     -16.720  16.960  22.532  1.00  0.59           C  
ATOM   2321  CD  ARG A 158     -17.585  17.906  23.316  1.00  0.59           C  
ATOM   2322  NE  ARG A 158     -17.070  19.274  23.319  1.00  0.59           N  
ATOM   2323  CZ  ARG A 158     -16.222  19.783  24.222  1.00  0.59           C  
ATOM   2324  NH1 ARG A 158     -15.785  19.065  25.234  1.00  0.59           N  
ATOM   2325  NH2 ARG A 158     -15.860  21.025  24.070  1.00  0.59           N  
ATOM   2326  H   ARG A 158     -14.241  16.886  20.829  1.00  0.59           H  
ATOM   2327  HA  ARG A 158     -16.524  15.227  20.447  1.00  0.59           H  
ATOM   2328 1HB  ARG A 158     -16.208  18.208  20.877  1.00  0.59           H  
ATOM   2329 2HB  ARG A 158     -17.787  17.449  20.738  1.00  0.59           H  
ATOM   2330 1HG  ARG A 158     -17.075  15.943  22.699  1.00  0.59           H  
ATOM   2331 2HG  ARG A 158     -15.699  17.050  22.896  1.00  0.59           H  
ATOM   2332 1HD  ARG A 158     -18.583  17.925  22.882  1.00  0.59           H  
ATOM   2333 2HD  ARG A 158     -17.647  17.567  24.347  1.00  0.59           H  
ATOM   2334  HE  ARG A 158     -17.373  19.934  22.584  1.00  0.59           H  
ATOM   2335 1HH1 ARG A 158     -16.082  18.106  25.334  1.00  0.59           H  
ATOM   2336 2HH1 ARG A 158     -15.188  19.490  25.928  1.00  0.59           H  
ATOM   2337 1HH2 ARG A 158     -16.259  21.528  23.255  1.00  0.59           H  
ATOM   2338 2HH2 ARG A 158     -15.220  21.456  24.716  1.00  0.59           H  
ATOM   2339  N   LEU A 159     -15.903  17.332  17.988  1.00  0.60           N  
ATOM   2340  CA  LEU A 159     -16.254  17.605  16.611  1.00  0.60           C  
ATOM   2341  C   LEU A 159     -15.925  16.399  15.752  1.00  0.60           C  
ATOM   2342  O   LEU A 159     -16.710  16.032  14.885  1.00  0.60           O  
ATOM   2343  CB  LEU A 159     -15.537  18.834  16.076  1.00  0.60           C  
ATOM   2344  CG  LEU A 159     -15.940  19.221  14.664  1.00  0.60           C  
ATOM   2345  CD1 LEU A 159     -17.440  19.530  14.616  1.00  0.60           C  
ATOM   2346  CD2 LEU A 159     -15.117  20.390  14.227  1.00  0.60           C  
ATOM   2347  H   LEU A 159     -15.160  17.872  18.429  1.00  0.60           H  
ATOM   2348  HA  LEU A 159     -17.326  17.786  16.557  1.00  0.60           H  
ATOM   2349 1HB  LEU A 159     -15.734  19.678  16.740  1.00  0.60           H  
ATOM   2350 2HB  LEU A 159     -14.462  18.637  16.080  1.00  0.60           H  
ATOM   2351  HG  LEU A 159     -15.781  18.398  14.021  1.00  0.60           H  
ATOM   2352 1HD1 LEU A 159     -17.721  19.794  13.599  1.00  0.60           H  
ATOM   2353 2HD1 LEU A 159     -18.005  18.653  14.929  1.00  0.60           H  
ATOM   2354 3HD1 LEU A 159     -17.668  20.355  15.280  1.00  0.60           H  
ATOM   2355 1HD2 LEU A 159     -15.389  20.686  13.217  1.00  0.60           H  
ATOM   2356 2HD2 LEU A 159     -15.298  21.181  14.891  1.00  0.60           H  
ATOM   2357 3HD2 LEU A 159     -14.070  20.123  14.264  1.00  0.60           H  
ATOM   2358  N   ALA A 160     -14.759  15.779  15.967  1.00  0.61           N  
ATOM   2359  CA  ALA A 160     -14.373  14.604  15.194  1.00  0.61           C  
ATOM   2360  C   ALA A 160     -15.379  13.482  15.381  1.00  0.61           C  
ATOM   2361  O   ALA A 160     -15.698  12.779  14.427  1.00  0.61           O  
ATOM   2362  CB  ALA A 160     -12.979  14.148  15.580  1.00  0.61           C  
ATOM   2363  H   ALA A 160     -14.113  16.116  16.678  1.00  0.61           H  
ATOM   2364  HA  ALA A 160     -14.380  14.866  14.143  1.00  0.61           H  
ATOM   2365 1HB  ALA A 160     -12.699  13.284  14.983  1.00  0.61           H  
ATOM   2366 2HB  ALA A 160     -12.271  14.958  15.408  1.00  0.61           H  
ATOM   2367 3HB  ALA A 160     -12.979  13.883  16.635  1.00  0.61           H  
ATOM   2368  N   ASP A 161     -15.930  13.317  16.589  1.00  0.62           N  
ATOM   2369  CA  ASP A 161     -16.906  12.251  16.766  1.00  0.62           C  
ATOM   2370  C   ASP A 161     -18.212  12.620  16.059  1.00  0.62           C  
ATOM   2371  O   ASP A 161     -18.808  11.809  15.344  1.00  0.62           O  
ATOM   2372  CB  ASP A 161     -17.180  12.012  18.258  1.00  0.62           C  
ATOM   2373  CG  ASP A 161     -15.984  11.392  19.013  1.00  0.62           C  
ATOM   2374  OD1 ASP A 161     -15.074  10.935  18.371  1.00  0.62           O  
ATOM   2375  OD2 ASP A 161     -15.982  11.381  20.235  1.00  0.62           O  
ATOM   2376  H   ASP A 161     -15.639  13.896  17.381  1.00  0.62           H  
ATOM   2377  HA  ASP A 161     -16.511  11.335  16.323  1.00  0.62           H  
ATOM   2378 1HB  ASP A 161     -17.419  12.974  18.728  1.00  0.62           H  
ATOM   2379 2HB  ASP A 161     -18.048  11.368  18.369  1.00  0.62           H  
ATOM   2380  N   TYR A 162     -18.627  13.881  16.195  1.00  0.63           N  
ATOM   2381  CA  TYR A 162     -19.855  14.336  15.560  1.00  0.63           C  
ATOM   2382  C   TYR A 162     -19.750  14.139  14.051  1.00  0.63           C  
ATOM   2383  O   TYR A 162     -20.630  13.575  13.400  1.00  0.63           O  
ATOM   2384  CB  TYR A 162     -20.097  15.817  15.862  1.00  0.63           C  
ATOM   2385  CG  TYR A 162     -21.366  16.343  15.274  1.00  0.63           C  
ATOM   2386  CD1 TYR A 162     -22.547  16.108  15.948  1.00  0.63           C  
ATOM   2387  CD2 TYR A 162     -21.372  17.035  14.068  1.00  0.63           C  
ATOM   2388  CE1 TYR A 162     -23.733  16.557  15.438  1.00  0.63           C  
ATOM   2389  CE2 TYR A 162     -22.577  17.485  13.548  1.00  0.63           C  
ATOM   2390  CZ  TYR A 162     -23.754  17.243  14.239  1.00  0.63           C  
ATOM   2391  OH  TYR A 162     -24.965  17.671  13.750  1.00  0.63           O  
ATOM   2392  H   TYR A 162     -18.101  14.532  16.780  1.00  0.63           H  
ATOM   2393  HA  TYR A 162     -20.688  13.741  15.930  1.00  0.63           H  
ATOM   2394 1HB  TYR A 162     -20.124  15.969  16.941  1.00  0.63           H  
ATOM   2395 2HB  TYR A 162     -19.272  16.408  15.472  1.00  0.63           H  
ATOM   2396  HD1 TYR A 162     -22.533  15.562  16.892  1.00  0.63           H  
ATOM   2397  HD2 TYR A 162     -20.436  17.218  13.541  1.00  0.63           H  
ATOM   2398  HE1 TYR A 162     -24.661  16.368  15.976  1.00  0.63           H  
ATOM   2399  HE2 TYR A 162     -22.612  18.029  12.603  1.00  0.63           H  
ATOM   2400  HH  TYR A 162     -24.875  18.001  12.821  1.00  0.63           H  
ATOM   2401  N   ALA A 163     -18.660  14.645  13.498  1.00  0.65           N  
ATOM   2402  CA  ALA A 163     -18.358  14.566  12.087  1.00  0.65           C  
ATOM   2403  C   ALA A 163     -18.189  13.134  11.609  1.00  0.65           C  
ATOM   2404  O   ALA A 163     -18.667  12.784  10.525  1.00  0.65           O  
ATOM   2405  CB  ALA A 163     -17.114  15.369  11.827  1.00  0.65           C  
ATOM   2406  H   ALA A 163     -17.982  15.103  14.093  1.00  0.65           H  
ATOM   2407  HA  ALA A 163     -19.189  14.996  11.539  1.00  0.65           H  
ATOM   2408 1HB  ALA A 163     -16.880  15.366  10.787  1.00  0.65           H  
ATOM   2409 2HB  ALA A 163     -17.300  16.382  12.163  1.00  0.65           H  
ATOM   2410 3HB  ALA A 163     -16.279  14.940  12.383  1.00  0.65           H  
ATOM   2411  N   ALA A 164     -17.582  12.264  12.421  1.00  0.66           N  
ATOM   2412  CA  ALA A 164     -17.378  10.886  12.000  1.00  0.66           C  
ATOM   2413  C   ALA A 164     -18.711  10.230  11.673  1.00  0.66           C  
ATOM   2414  O   ALA A 164     -18.844   9.539  10.657  1.00  0.66           O  
ATOM   2415  CB  ALA A 164     -16.675  10.099  13.088  1.00  0.66           C  
ATOM   2416  H   ALA A 164     -17.191  12.563  13.313  1.00  0.66           H  
ATOM   2417  HA  ALA A 164     -16.757  10.894  11.103  1.00  0.66           H  
ATOM   2418 1HB  ALA A 164     -16.511   9.078  12.753  1.00  0.66           H  
ATOM   2419 2HB  ALA A 164     -15.720  10.564  13.311  1.00  0.66           H  
ATOM   2420 3HB  ALA A 164     -17.292  10.096  13.988  1.00  0.66           H  
ATOM   2421  N   ASP A 165     -19.738  10.537  12.474  1.00  0.66           N  
ATOM   2422  CA  ASP A 165     -21.088  10.011  12.256  1.00  0.66           C  
ATOM   2423  C   ASP A 165     -21.719  10.495  10.940  1.00  0.66           C  
ATOM   2424  O   ASP A 165     -22.704   9.922  10.471  1.00  0.66           O  
ATOM   2425  CB  ASP A 165     -22.013  10.325  13.439  1.00  0.66           C  
ATOM   2426  CG  ASP A 165     -21.740   9.451  14.704  1.00  0.66           C  
ATOM   2427  OD1 ASP A 165     -21.041   8.463  14.599  1.00  0.66           O  
ATOM   2428  OD2 ASP A 165     -22.256   9.782  15.752  1.00  0.66           O  
ATOM   2429  H   ASP A 165     -19.558  11.125  13.297  1.00  0.66           H  
ATOM   2430  HA  ASP A 165     -21.010   8.924  12.195  1.00  0.66           H  
ATOM   2431 1HB  ASP A 165     -21.887  11.375  13.716  1.00  0.66           H  
ATOM   2432 2HB  ASP A 165     -23.047  10.190  13.138  1.00  0.66           H  
ATOM   2433  N   LYS A 166     -21.174  11.575  10.367  1.00  0.66           N  
ATOM   2434  CA  LYS A 166     -21.655  12.143   9.115  1.00  0.66           C  
ATOM   2435  C   LYS A 166     -20.750  11.756   7.934  1.00  0.66           C  
ATOM   2436  O   LYS A 166     -20.970  12.199   6.806  1.00  0.66           O  
ATOM   2437  CB  LYS A 166     -21.749  13.672   9.218  1.00  0.66           C  
ATOM   2438  CG  LYS A 166     -22.736  14.196  10.264  1.00  0.66           C  
ATOM   2439  CD  LYS A 166     -24.171  13.815   9.883  1.00  0.66           C  
ATOM   2440  CE  LYS A 166     -25.214  14.386  10.852  1.00  0.66           C  
ATOM   2441  NZ  LYS A 166     -25.422  15.853  10.675  1.00  0.66           N  
ATOM   2442  H   LYS A 166     -20.357  12.010  10.783  1.00  0.66           H  
ATOM   2443  HA  LYS A 166     -22.651  11.750   8.914  1.00  0.66           H  
ATOM   2444 1HB  LYS A 166     -20.765  14.064   9.480  1.00  0.66           H  
ATOM   2445 2HB  LYS A 166     -22.015  14.091   8.262  1.00  0.66           H  
ATOM   2446 1HG  LYS A 166     -22.491  13.776  11.246  1.00  0.66           H  
ATOM   2447 2HG  LYS A 166     -22.661  15.284  10.327  1.00  0.66           H  
ATOM   2448 1HD  LYS A 166     -24.387  14.193   8.883  1.00  0.66           H  
ATOM   2449 2HD  LYS A 166     -24.260  12.727   9.865  1.00  0.66           H  
ATOM   2450 1HE  LYS A 166     -26.160  13.876  10.688  1.00  0.66           H  
ATOM   2451 2HE  LYS A 166     -24.884  14.203  11.877  1.00  0.66           H  
ATOM   2452 1HZ  LYS A 166     -26.117  16.197  11.325  1.00  0.66           H  
ATOM   2453 2HZ  LYS A 166     -24.557  16.382  10.835  1.00  0.66           H  
ATOM   2454 3HZ  LYS A 166     -25.738  16.056   9.747  1.00  0.66           H  
ATOM   2455  N   GLY A 167     -19.708  10.954   8.191  1.00  0.66           N  
ATOM   2456  CA  GLY A 167     -18.762  10.583   7.141  1.00  0.66           C  
ATOM   2457  C   GLY A 167     -17.777  11.715   6.834  1.00  0.66           C  
ATOM   2458  O   GLY A 167     -17.190  11.758   5.750  1.00  0.66           O  
ATOM   2459  H   GLY A 167     -19.557  10.581   9.128  1.00  0.66           H  
ATOM   2460 1HA  GLY A 167     -18.213   9.697   7.458  1.00  0.66           H  
ATOM   2461 2HA  GLY A 167     -19.310  10.316   6.240  1.00  0.66           H  
ATOM   2462  N   ILE A 168     -17.596  12.610   7.798  1.00  0.65           N  
ATOM   2463  CA  ILE A 168     -16.787  13.811   7.661  1.00  0.65           C  
ATOM   2464  C   ILE A 168     -15.546  13.797   8.549  1.00  0.65           C  
ATOM   2465  O   ILE A 168     -15.602  13.362   9.698  1.00  0.65           O  
ATOM   2466  CB  ILE A 168     -17.645  15.066   7.944  1.00  0.65           C  
ATOM   2467  CG1 ILE A 168     -18.730  15.177   6.872  1.00  0.65           C  
ATOM   2468  CG2 ILE A 168     -16.789  16.336   8.022  1.00  0.65           C  
ATOM   2469  CD1 ILE A 168     -19.773  16.193   7.127  1.00  0.65           C  
ATOM   2470  H   ILE A 168     -18.078  12.483   8.685  1.00  0.65           H  
ATOM   2471  HA  ILE A 168     -16.459  13.867   6.627  1.00  0.65           H  
ATOM   2472  HB  ILE A 168     -18.162  14.924   8.885  1.00  0.65           H  
ATOM   2473 1HG1 ILE A 168     -18.256  15.427   5.946  1.00  0.65           H  
ATOM   2474 2HG1 ILE A 168     -19.223  14.216   6.764  1.00  0.65           H  
ATOM   2475 1HG2 ILE A 168     -17.426  17.177   8.244  1.00  0.65           H  
ATOM   2476 2HG2 ILE A 168     -16.047  16.243   8.804  1.00  0.65           H  
ATOM   2477 3HG2 ILE A 168     -16.284  16.495   7.076  1.00  0.65           H  
ATOM   2478 1HD1 ILE A 168     -20.458  16.185   6.301  1.00  0.65           H  
ATOM   2479 2HD1 ILE A 168     -20.297  15.961   8.037  1.00  0.65           H  
ATOM   2480 3HD1 ILE A 168     -19.331  17.179   7.213  1.00  0.65           H  
ATOM   2481  N   ASN A 169     -14.414  14.218   7.987  1.00  0.64           N  
ATOM   2482  CA  ASN A 169     -13.164  14.322   8.739  1.00  0.64           C  
ATOM   2483  C   ASN A 169     -12.974  15.742   9.240  1.00  0.64           C  
ATOM   2484  O   ASN A 169     -13.459  16.685   8.598  1.00  0.64           O  
ATOM   2485  CB  ASN A 169     -11.978  13.966   7.868  1.00  0.64           C  
ATOM   2486  CG  ASN A 169     -11.967  12.547   7.369  1.00  0.64           C  
ATOM   2487  OD1 ASN A 169     -12.260  11.559   8.065  1.00  0.64           O  
ATOM   2488  ND2 ASN A 169     -11.618  12.423   6.115  1.00  0.64           N  
ATOM   2489  H   ASN A 169     -14.448  14.519   7.013  1.00  0.64           H  
ATOM   2490  HA  ASN A 169     -13.207  13.663   9.606  1.00  0.64           H  
ATOM   2491 1HB  ASN A 169     -11.961  14.635   7.006  1.00  0.64           H  
ATOM   2492 2HB  ASN A 169     -11.062  14.151   8.431  1.00  0.64           H  
ATOM   2493 1HD2 ASN A 169     -11.581  11.520   5.690  1.00  0.64           H  
ATOM   2494 2HD2 ASN A 169     -11.384  13.241   5.579  1.00  0.64           H  
ATOM   2495  N   ILE A 170     -12.243  15.899  10.352  1.00  0.64           N  
ATOM   2496  CA  ILE A 170     -11.881  17.224  10.851  1.00  0.64           C  
ATOM   2497  C   ILE A 170     -10.414  17.598  10.629  1.00  0.64           C  
ATOM   2498  O   ILE A 170      -9.526  17.051  11.286  1.00  0.64           O  
ATOM   2499  CB  ILE A 170     -12.209  17.294  12.339  1.00  0.64           C  
ATOM   2500  CG1 ILE A 170     -13.644  16.964  12.508  1.00  0.64           C  
ATOM   2501  CG2 ILE A 170     -11.893  18.607  12.899  1.00  0.64           C  
ATOM   2502  CD1 ILE A 170     -14.515  17.870  11.727  1.00  0.64           C  
ATOM   2503  H   ILE A 170     -11.925  15.087  10.881  1.00  0.64           H  
ATOM   2504  HA  ILE A 170     -12.488  17.963  10.329  1.00  0.64           H  
ATOM   2505  HB  ILE A 170     -11.633  16.529  12.870  1.00  0.64           H  
ATOM   2506 1HG1 ILE A 170     -13.829  15.937  12.199  1.00  0.64           H  
ATOM   2507 2HG1 ILE A 170     -13.894  17.067  13.555  1.00  0.64           H  
ATOM   2508 1HG2 ILE A 170     -12.140  18.622  13.958  1.00  0.64           H  
ATOM   2509 2HG2 ILE A 170     -10.830  18.818  12.767  1.00  0.64           H  
ATOM   2510 3HG2 ILE A 170     -12.485  19.337  12.367  1.00  0.64           H  
ATOM   2511 1HD1 ILE A 170     -15.540  17.636  11.876  1.00  0.64           H  
ATOM   2512 2HD1 ILE A 170     -14.336  18.879  12.029  1.00  0.64           H  
ATOM   2513 3HD1 ILE A 170     -14.285  17.763  10.699  1.00  0.64           H  
ATOM   2514  N   ASP A 171     -10.174  18.569   9.749  1.00  0.64           N  
ATOM   2515  CA  ASP A 171      -8.816  18.982   9.423  1.00  0.64           C  
ATOM   2516  C   ASP A 171      -8.461  20.347  10.051  1.00  0.64           C  
ATOM   2517  O   ASP A 171      -9.185  21.345   9.915  1.00  0.64           O  
ATOM   2518  CB  ASP A 171      -8.596  18.940   7.921  1.00  0.64           C  
ATOM   2519  CG  ASP A 171      -8.695  17.505   7.358  1.00  0.64           C  
ATOM   2520  OD1 ASP A 171      -8.939  16.588   8.106  1.00  0.64           O  
ATOM   2521  OD2 ASP A 171      -8.513  17.346   6.193  1.00  0.64           O  
ATOM   2522  H   ASP A 171     -10.951  19.006   9.250  1.00  0.64           H  
ATOM   2523  HA  ASP A 171      -8.142  18.249   9.841  1.00  0.64           H  
ATOM   2524 1HB  ASP A 171      -9.342  19.516   7.446  1.00  0.64           H  
ATOM   2525 2HB  ASP A 171      -7.623  19.358   7.676  1.00  0.64           H  
ATOM   2526  N   LEU A 172      -7.370  20.348  10.803  1.00  0.64           N  
ATOM   2527  CA  LEU A 172      -6.939  21.505  11.580  1.00  0.64           C  
ATOM   2528  C   LEU A 172      -6.011  22.431  10.815  1.00  0.64           C  
ATOM   2529  O   LEU A 172      -4.906  22.034  10.439  1.00  0.64           O  
ATOM   2530  CB  LEU A 172      -6.169  20.977  12.773  1.00  0.64           C  
ATOM   2531  CG  LEU A 172      -6.908  19.960  13.586  1.00  0.64           C  
ATOM   2532  CD1 LEU A 172      -5.996  19.403  14.570  1.00  0.64           C  
ATOM   2533  CD2 LEU A 172      -8.073  20.595  14.262  1.00  0.64           C  
ATOM   2534  H   LEU A 172      -6.825  19.485  10.856  1.00  0.64           H  
ATOM   2535  HA  LEU A 172      -7.820  22.065  11.897  1.00  0.64           H  
ATOM   2536 1HB  LEU A 172      -5.249  20.519  12.423  1.00  0.64           H  
ATOM   2537 2HB  LEU A 172      -5.915  21.813  13.418  1.00  0.64           H  
ATOM   2538  HG  LEU A 172      -7.254  19.149  12.934  1.00  0.64           H  
ATOM   2539 1HD1 LEU A 172      -6.519  18.658  15.159  1.00  0.64           H  
ATOM   2540 2HD1 LEU A 172      -5.149  18.945  14.066  1.00  0.64           H  
ATOM   2541 3HD1 LEU A 172      -5.650  20.192  15.197  1.00  0.64           H  
ATOM   2542 1HD2 LEU A 172      -8.584  19.835  14.840  1.00  0.64           H  
ATOM   2543 2HD2 LEU A 172      -7.724  21.384  14.916  1.00  0.64           H  
ATOM   2544 3HD2 LEU A 172      -8.748  21.008  13.519  1.00  0.64           H  
ATOM   2545  N   GLU A 173      -6.419  23.680  10.617  1.00  0.65           N  
ATOM   2546  CA  GLU A 173      -5.566  24.605   9.873  1.00  0.65           C  
ATOM   2547  C   GLU A 173      -4.451  25.160  10.724  1.00  0.65           C  
ATOM   2548  O   GLU A 173      -4.696  25.906  11.663  1.00  0.65           O  
ATOM   2549  CB  GLU A 173      -6.384  25.787   9.369  1.00  0.65           C  
ATOM   2550  CG  GLU A 173      -5.626  26.798   8.495  1.00  0.65           C  
ATOM   2551  CD  GLU A 173      -6.491  27.968   8.058  1.00  0.65           C  
ATOM   2552  OE1 GLU A 173      -7.676  27.913   8.271  1.00  0.65           O  
ATOM   2553  OE2 GLU A 173      -5.969  28.915   7.534  1.00  0.65           O  
ATOM   2554  H   GLU A 173      -7.340  23.987  10.936  1.00  0.65           H  
ATOM   2555  HA  GLU A 173      -5.114  24.078   9.037  1.00  0.65           H  
ATOM   2556 1HB  GLU A 173      -7.218  25.418   8.823  1.00  0.65           H  
ATOM   2557 2HB  GLU A 173      -6.768  26.331  10.223  1.00  0.65           H  
ATOM   2558 1HG  GLU A 173      -4.780  27.137   9.030  1.00  0.65           H  
ATOM   2559 2HG  GLU A 173      -5.234  26.317   7.616  1.00  0.65           H  
ATOM   2560  N   VAL A 174      -3.219  24.852  10.373  1.00  0.67           N  
ATOM   2561  CA  VAL A 174      -2.103  25.385  11.144  1.00  0.67           C  
ATOM   2562  C   VAL A 174      -1.881  26.822  10.665  1.00  0.67           C  
ATOM   2563  O   VAL A 174      -1.777  27.043   9.458  1.00  0.67           O  
ATOM   2564  CB  VAL A 174      -0.852  24.520  10.920  1.00  0.67           C  
ATOM   2565  CG1 VAL A 174       0.293  25.116  11.632  1.00  0.67           C  
ATOM   2566  CG2 VAL A 174      -1.108  23.076  11.419  1.00  0.67           C  
ATOM   2567  H   VAL A 174      -3.060  24.215   9.588  1.00  0.67           H  
ATOM   2568  HA  VAL A 174      -2.358  25.392  12.206  1.00  0.67           H  
ATOM   2569  HB  VAL A 174      -0.617  24.503   9.855  1.00  0.67           H  
ATOM   2570 1HG1 VAL A 174       1.164  24.521  11.449  1.00  0.67           H  
ATOM   2571 2HG1 VAL A 174       0.466  26.130  11.268  1.00  0.67           H  
ATOM   2572 3HG1 VAL A 174       0.081  25.145  12.699  1.00  0.67           H  
ATOM   2573 1HG2 VAL A 174      -0.223  22.470  11.250  1.00  0.67           H  
ATOM   2574 2HG2 VAL A 174      -1.337  23.094  12.485  1.00  0.67           H  
ATOM   2575 3HG2 VAL A 174      -1.954  22.646  10.869  1.00  0.67           H  
ATOM   2576  N   VAL A 175      -1.891  27.805  11.580  1.00  0.69           N  
ATOM   2577  CA  VAL A 175      -1.788  29.211  11.145  1.00  0.69           C  
ATOM   2578  C   VAL A 175      -0.727  29.969  11.920  1.00  0.69           C  
ATOM   2579  O   VAL A 175      -0.298  29.500  12.967  1.00  0.69           O  
ATOM   2580  CB  VAL A 175      -3.141  29.959  11.251  1.00  0.69           C  
ATOM   2581  CG1 VAL A 175      -4.154  29.330  10.437  1.00  0.69           C  
ATOM   2582  CG2 VAL A 175      -3.600  29.988  12.608  1.00  0.69           C  
ATOM   2583  H   VAL A 175      -1.915  27.564  12.576  1.00  0.69           H  
ATOM   2584  HA  VAL A 175      -1.508  29.211  10.103  1.00  0.69           H  
ATOM   2585  HB  VAL A 175      -3.009  30.971  10.876  1.00  0.69           H  
ATOM   2586 1HG1 VAL A 175      -5.071  29.902  10.506  1.00  0.69           H  
ATOM   2587 2HG1 VAL A 175      -3.833  29.301   9.402  1.00  0.69           H  
ATOM   2588 3HG1 VAL A 175      -4.320  28.331  10.802  1.00  0.69           H  
ATOM   2589 1HG2 VAL A 175      -4.545  30.516  12.670  1.00  0.69           H  
ATOM   2590 2HG2 VAL A 175      -3.731  28.971  12.969  1.00  0.69           H  
ATOM   2591 3HG2 VAL A 175      -2.860  30.503  13.176  1.00  0.69           H  
ATOM   2592  N   ASN A 176      -0.308  31.134  11.435  1.00  0.70           N  
ATOM   2593  CA  ASN A 176       0.726  31.875  12.155  1.00  0.70           C  
ATOM   2594  C   ASN A 176       0.296  32.428  13.518  1.00  0.70           C  
ATOM   2595  O   ASN A 176      -0.889  32.421  13.883  1.00  0.70           O  
ATOM   2596  CB  ASN A 176       1.318  32.978  11.304  1.00  0.70           C  
ATOM   2597  CG  ASN A 176       0.425  34.128  11.057  1.00  0.70           C  
ATOM   2598  OD1 ASN A 176       0.204  34.971  11.927  1.00  0.70           O  
ATOM   2599  ND2 ASN A 176      -0.125  34.183   9.905  1.00  0.70           N  
ATOM   2600  H   ASN A 176      -0.654  31.478  10.534  1.00  0.70           H  
ATOM   2601  HA  ASN A 176       1.521  31.178  12.359  1.00  0.70           H  
ATOM   2602 1HB  ASN A 176       2.232  33.341  11.776  1.00  0.70           H  
ATOM   2603 2HB  ASN A 176       1.607  32.557  10.337  1.00  0.70           H  
ATOM   2604 1HD2 ASN A 176      -0.752  34.930   9.686  1.00  0.70           H  
ATOM   2605 2HD2 ASN A 176       0.007  33.424   9.252  1.00  0.70           H  
ATOM   2606  N   ARG A 177       1.288  32.945  14.253  1.00  0.71           N  
ATOM   2607  CA  ARG A 177       1.117  33.494  15.605  1.00  0.71           C  
ATOM   2608  C   ARG A 177       0.111  34.635  15.754  1.00  0.71           C  
ATOM   2609  O   ARG A 177      -0.330  34.924  16.866  1.00  0.71           O  
ATOM   2610  CB  ARG A 177       2.455  33.962  16.145  1.00  0.71           C  
ATOM   2611  CG  ARG A 177       3.039  35.180  15.458  1.00  0.71           C  
ATOM   2612  CD  ARG A 177       4.408  35.475  15.954  1.00  0.71           C  
ATOM   2613  NE  ARG A 177       5.330  34.417  15.572  1.00  0.71           N  
ATOM   2614  CZ  ARG A 177       6.605  34.286  15.996  1.00  0.71           C  
ATOM   2615  NH1 ARG A 177       7.137  35.172  16.822  1.00  0.71           N  
ATOM   2616  NH2 ARG A 177       7.316  33.255  15.577  1.00  0.71           N  
ATOM   2617  H   ARG A 177       2.246  32.903  13.880  1.00  0.71           H  
ATOM   2618  HA  ARG A 177       0.775  32.682  16.245  1.00  0.71           H  
ATOM   2619 1HB  ARG A 177       2.357  34.192  17.203  1.00  0.71           H  
ATOM   2620 2HB  ARG A 177       3.180  33.152  16.047  1.00  0.71           H  
ATOM   2621 1HG  ARG A 177       3.085  35.007  14.380  1.00  0.71           H  
ATOM   2622 2HG  ARG A 177       2.408  36.038  15.665  1.00  0.71           H  
ATOM   2623 1HD  ARG A 177       4.761  36.411  15.522  1.00  0.71           H  
ATOM   2624 2HD  ARG A 177       4.400  35.550  17.039  1.00  0.71           H  
ATOM   2625  HE  ARG A 177       4.969  33.700  14.924  1.00  0.71           H  
ATOM   2626 1HH1 ARG A 177       6.590  35.958  17.141  1.00  0.71           H  
ATOM   2627 2HH1 ARG A 177       8.092  35.061  17.132  1.00  0.71           H  
ATOM   2628 1HH2 ARG A 177       6.877  32.561  14.943  1.00  0.71           H  
ATOM   2629 2HH2 ARG A 177       8.266  33.134  15.879  1.00  0.71           H  
ATOM   2630  N   TYR A 178      -0.287  35.282  14.665  1.00  0.71           N  
ATOM   2631  CA  TYR A 178      -1.245  36.364  14.801  1.00  0.71           C  
ATOM   2632  C   TYR A 178      -2.661  35.875  14.482  1.00  0.71           C  
ATOM   2633  O   TYR A 178      -3.597  36.674  14.416  1.00  0.71           O  
ATOM   2634  CB  TYR A 178      -0.860  37.523  13.890  1.00  0.71           C  
ATOM   2635  CG  TYR A 178       0.507  38.076  14.209  1.00  0.71           C  
ATOM   2636  CD1 TYR A 178       1.572  37.814  13.357  1.00  0.71           C  
ATOM   2637  CD2 TYR A 178       0.710  38.808  15.360  1.00  0.71           C  
ATOM   2638  CE1 TYR A 178       2.829  38.297  13.651  1.00  0.71           C  
ATOM   2639  CE2 TYR A 178       1.970  39.293  15.660  1.00  0.71           C  
ATOM   2640  CZ  TYR A 178       3.027  39.040  14.808  1.00  0.71           C  
ATOM   2641  OH  TYR A 178       4.284  39.522  15.102  1.00  0.71           O  
ATOM   2642  H   TYR A 178       0.066  35.037  13.744  1.00  0.71           H  
ATOM   2643  HA  TYR A 178      -1.239  36.714  15.830  1.00  0.71           H  
ATOM   2644 1HB  TYR A 178      -0.868  37.195  12.850  1.00  0.71           H  
ATOM   2645 2HB  TYR A 178      -1.588  38.325  13.992  1.00  0.71           H  
ATOM   2646  HD1 TYR A 178       1.413  37.227  12.453  1.00  0.71           H  
ATOM   2647  HD2 TYR A 178      -0.120  38.998  16.027  1.00  0.71           H  
ATOM   2648  HE1 TYR A 178       3.662  38.092  12.979  1.00  0.71           H  
ATOM   2649  HE2 TYR A 178       2.129  39.871  16.568  1.00  0.71           H  
ATOM   2650  HH  TYR A 178       4.244  40.058  15.897  1.00  0.71           H  
ATOM   2651  N   GLU A 179      -2.811  34.556  14.295  1.00  0.69           N  
ATOM   2652  CA  GLU A 179      -4.111  33.929  14.063  1.00  0.69           C  
ATOM   2653  C   GLU A 179      -4.459  32.831  15.105  1.00  0.69           C  
ATOM   2654  O   GLU A 179      -5.641  32.575  15.353  1.00  0.69           O  
ATOM   2655  CB  GLU A 179      -4.216  33.403  12.634  1.00  0.69           C  
ATOM   2656  CG  GLU A 179      -4.180  34.486  11.555  1.00  0.69           C  
ATOM   2657  CD  GLU A 179      -4.426  33.951  10.180  1.00  0.69           C  
ATOM   2658  OE1 GLU A 179      -4.685  32.785  10.058  1.00  0.69           O  
ATOM   2659  OE2 GLU A 179      -4.283  34.693   9.226  1.00  0.69           O  
ATOM   2660  H   GLU A 179      -1.993  33.952  14.316  1.00  0.69           H  
ATOM   2661  HA  GLU A 179      -4.869  34.703  14.158  1.00  0.69           H  
ATOM   2662 1HB  GLU A 179      -3.355  32.774  12.442  1.00  0.69           H  
ATOM   2663 2HB  GLU A 179      -5.100  32.807  12.515  1.00  0.69           H  
ATOM   2664 1HG  GLU A 179      -4.935  35.239  11.785  1.00  0.69           H  
ATOM   2665 2HG  GLU A 179      -3.201  34.968  11.579  1.00  0.69           H  
ATOM   2666  N   THR A 180      -3.435  32.191  15.711  1.00  0.67           N  
ATOM   2667  CA  THR A 180      -3.648  31.117  16.715  1.00  0.67           C  
ATOM   2668  C   THR A 180      -2.571  31.059  17.785  1.00  0.67           C  
ATOM   2669  O   THR A 180      -1.408  31.397  17.547  1.00  0.67           O  
ATOM   2670  CB  THR A 180      -3.635  29.709  16.101  1.00  0.67           C  
ATOM   2671  OG1 THR A 180      -4.001  28.711  17.075  1.00  0.67           O  
ATOM   2672  CG2 THR A 180      -2.303  29.388  15.716  1.00  0.67           C  
ATOM   2673  H   THR A 180      -2.487  32.424  15.417  1.00  0.67           H  
ATOM   2674  HA  THR A 180      -4.608  31.290  17.205  1.00  0.67           H  
ATOM   2675  HB  THR A 180      -4.312  29.671  15.255  1.00  0.67           H  
ATOM   2676  HG1 THR A 180      -4.954  28.775  17.229  1.00  0.67           H  
ATOM   2677 1HG2 THR A 180      -2.338  28.427  15.296  1.00  0.67           H  
ATOM   2678 2HG2 THR A 180      -1.914  30.086  15.006  1.00  0.67           H  
ATOM   2679 3HG2 THR A 180      -1.667  29.392  16.591  1.00  0.67           H  
ATOM   2680  N   ASN A 181      -2.951  30.537  18.948  1.00  0.65           N  
ATOM   2681  CA  ASN A 181      -1.993  30.261  20.006  1.00  0.65           C  
ATOM   2682  C   ASN A 181      -2.037  28.788  20.412  1.00  0.65           C  
ATOM   2683  O   ASN A 181      -1.574  28.417  21.500  1.00  0.65           O  
ATOM   2684  CB  ASN A 181      -2.233  31.165  21.184  1.00  0.65           C  
ATOM   2685  CG  ASN A 181      -3.554  30.958  21.834  1.00  0.65           C  
ATOM   2686  OD1 ASN A 181      -4.456  30.312  21.287  1.00  0.65           O  
ATOM   2687  ND2 ASN A 181      -3.689  31.518  23.000  1.00  0.65           N  
ATOM   2688  H   ASN A 181      -3.925  30.308  19.087  1.00  0.65           H  
ATOM   2689  HA  ASN A 181      -0.989  30.458  19.628  1.00  0.65           H  
ATOM   2690 1HB  ASN A 181      -1.476  30.989  21.915  1.00  0.65           H  
ATOM   2691 2HB  ASN A 181      -2.118  32.185  20.880  1.00  0.65           H  
ATOM   2692 1HD2 ASN A 181      -4.543  31.431  23.512  1.00  0.65           H  
ATOM   2693 2HD2 ASN A 181      -2.907  32.060  23.373  1.00  0.65           H  
ATOM   2694  N   ILE A 182      -2.597  27.956  19.518  1.00  0.63           N  
ATOM   2695  CA  ILE A 182      -2.706  26.514  19.731  1.00  0.63           C  
ATOM   2696  C   ILE A 182      -1.717  25.782  18.820  1.00  0.63           C  
ATOM   2697  O   ILE A 182      -0.901  24.987  19.300  1.00  0.63           O  
ATOM   2698  CB  ILE A 182      -4.129  25.984  19.443  1.00  0.63           C  
ATOM   2699  CG1 ILE A 182      -5.174  26.692  20.289  1.00  0.63           C  
ATOM   2700  CG2 ILE A 182      -4.201  24.511  19.764  1.00  0.63           C  
ATOM   2701  CD1 ILE A 182      -4.953  26.509  21.736  1.00  0.63           C  
ATOM   2702  H   ILE A 182      -2.958  28.342  18.652  1.00  0.63           H  
ATOM   2703  HA  ILE A 182      -2.459  26.294  20.766  1.00  0.63           H  
ATOM   2704  HB  ILE A 182      -4.358  26.137  18.413  1.00  0.63           H  
ATOM   2705 1HG1 ILE A 182      -5.149  27.760  20.064  1.00  0.63           H  
ATOM   2706 2HG1 ILE A 182      -6.163  26.304  20.047  1.00  0.63           H  
ATOM   2707 1HG2 ILE A 182      -5.199  24.148  19.540  1.00  0.63           H  
ATOM   2708 2HG2 ILE A 182      -3.495  23.980  19.183  1.00  0.63           H  
ATOM   2709 3HG2 ILE A 182      -3.983  24.353  20.819  1.00  0.63           H  
ATOM   2710 1HD1 ILE A 182      -5.717  27.043  22.302  1.00  0.63           H  
ATOM   2711 2HD1 ILE A 182      -4.996  25.450  21.979  1.00  0.63           H  
ATOM   2712 3HD1 ILE A 182      -3.983  26.892  21.964  1.00  0.63           H  
ATOM   2713  N   MET A 183      -1.802  26.047  17.502  1.00  0.62           N  
ATOM   2714  CA  MET A 183      -0.900  25.377  16.531  1.00  0.62           C  
ATOM   2715  C   MET A 183      -0.287  26.317  15.500  1.00  0.62           C  
ATOM   2716  O   MET A 183      -0.983  26.770  14.586  1.00  0.62           O  
ATOM   2717  CB  MET A 183      -1.652  24.274  15.762  1.00  0.62           C  
ATOM   2718  CG  MET A 183      -2.036  23.027  16.554  1.00  0.62           C  
ATOM   2719  SD  MET A 183      -3.246  21.996  15.701  1.00  0.62           S  
ATOM   2720  CE  MET A 183      -4.659  22.882  16.107  1.00  0.62           C  
ATOM   2721  H   MET A 183      -2.491  26.747  17.198  1.00  0.62           H  
ATOM   2722  HA  MET A 183      -0.075  24.925  17.084  1.00  0.62           H  
ATOM   2723 1HB  MET A 183      -2.567  24.692  15.336  1.00  0.62           H  
ATOM   2724 2HB  MET A 183      -1.029  23.943  14.925  1.00  0.62           H  
ATOM   2725 1HG  MET A 183      -1.138  22.433  16.736  1.00  0.62           H  
ATOM   2726 2HG  MET A 183      -2.432  23.292  17.490  1.00  0.62           H  
ATOM   2727 1HE  MET A 183      -5.529  22.419  15.675  1.00  0.62           H  
ATOM   2728 2HE  MET A 183      -4.772  22.921  17.186  1.00  0.62           H  
ATOM   2729 3HE  MET A 183      -4.543  23.867  15.721  1.00  0.62           H  
ATOM   2730  N   ASN A 184       1.035  26.515  15.578  1.00  0.62           N  
ATOM   2731  CA  ASN A 184       1.728  27.413  14.662  1.00  0.62           C  
ATOM   2732  C   ASN A 184       2.512  26.630  13.618  1.00  0.62           C  
ATOM   2733  O   ASN A 184       2.645  27.062  12.471  1.00  0.62           O  
ATOM   2734  CB  ASN A 184       2.628  28.373  15.418  1.00  0.62           C  
ATOM   2735  CG  ASN A 184       1.854  29.317  16.323  1.00  0.62           C  
ATOM   2736  OD1 ASN A 184       2.160  29.441  17.519  1.00  0.62           O  
ATOM   2737  ND2 ASN A 184       0.852  29.953  15.794  1.00  0.62           N  
ATOM   2738  H   ASN A 184       1.589  26.079  16.313  1.00  0.62           H  
ATOM   2739  HA  ASN A 184       0.991  27.995  14.132  1.00  0.62           H  
ATOM   2740 1HB  ASN A 184       3.328  27.800  16.029  1.00  0.62           H  
ATOM   2741 2HB  ASN A 184       3.215  28.951  14.723  1.00  0.62           H  
ATOM   2742 1HD2 ASN A 184       0.285  30.583  16.379  1.00  0.62           H  
ATOM   2743 2HD2 ASN A 184       0.602  29.803  14.809  1.00  0.62           H  
ATOM   2744  N   THR A 185       2.990  25.448  14.004  1.00  0.63           N  
ATOM   2745  CA  THR A 185       3.752  24.615  13.073  1.00  0.63           C  
ATOM   2746  C   THR A 185       3.110  23.251  12.885  1.00  0.63           C  
ATOM   2747  O   THR A 185       2.396  22.766  13.765  1.00  0.63           O  
ATOM   2748  CB  THR A 185       5.180  24.386  13.578  1.00  0.63           C  
ATOM   2749  OG1 THR A 185       5.137  23.646  14.828  1.00  0.63           O  
ATOM   2750  CG2 THR A 185       5.882  25.740  13.795  1.00  0.63           C  
ATOM   2751  H   THR A 185       2.874  25.168  14.981  1.00  0.63           H  
ATOM   2752  HA  THR A 185       3.790  25.109  12.101  1.00  0.63           H  
ATOM   2753  HB  THR A 185       5.730  23.804  12.843  1.00  0.63           H  
ATOM   2754  HG1 THR A 185       4.775  24.230  15.528  1.00  0.63           H  
ATOM   2755 1HG2 THR A 185       6.898  25.576  14.147  1.00  0.63           H  
ATOM   2756 2HG2 THR A 185       5.912  26.294  12.854  1.00  0.63           H  
ATOM   2757 3HG2 THR A 185       5.336  26.324  14.536  1.00  0.63           H  
ATOM   2758  N   GLY A 186       3.437  22.588  11.779  1.00  0.63           N  
ATOM   2759  CA  GLY A 186       2.947  21.238  11.514  1.00  0.63           C  
ATOM   2760  C   GLY A 186       3.318  20.260  12.625  1.00  0.63           C  
ATOM   2761  O   GLY A 186       2.541  19.360  12.936  1.00  0.63           O  
ATOM   2762  H   GLY A 186       4.001  23.054  11.067  1.00  0.63           H  
ATOM   2763 1HA  GLY A 186       1.865  21.265  11.396  1.00  0.63           H  
ATOM   2764 2HA  GLY A 186       3.356  20.889  10.567  1.00  0.63           H  
ATOM   2765  N   LEU A 187       4.494  20.438  13.233  1.00  0.63           N  
ATOM   2766  CA  LEU A 187       4.923  19.552  14.308  1.00  0.63           C  
ATOM   2767  C   LEU A 187       4.027  19.731  15.531  1.00  0.63           C  
ATOM   2768  O   LEU A 187       3.628  18.748  16.170  1.00  0.63           O  
ATOM   2769  CB  LEU A 187       6.387  19.825  14.645  1.00  0.63           C  
ATOM   2770  CG  LEU A 187       7.374  19.427  13.535  1.00  0.63           C  
ATOM   2771  CD1 LEU A 187       8.772  19.889  13.901  1.00  0.63           C  
ATOM   2772  CD2 LEU A 187       7.324  17.924  13.344  1.00  0.63           C  
ATOM   2773  H   LEU A 187       5.089  21.200  12.940  1.00  0.63           H  
ATOM   2774  HA  LEU A 187       4.832  18.522  13.965  1.00  0.63           H  
ATOM   2775 1HB  LEU A 187       6.505  20.893  14.838  1.00  0.63           H  
ATOM   2776 2HB  LEU A 187       6.650  19.278  15.548  1.00  0.63           H  
ATOM   2777  HG  LEU A 187       7.091  19.918  12.603  1.00  0.63           H  
ATOM   2778 1HD1 LEU A 187       9.465  19.613  13.107  1.00  0.63           H  
ATOM   2779 2HD1 LEU A 187       8.774  20.972  14.025  1.00  0.63           H  
ATOM   2780 3HD1 LEU A 187       9.078  19.415  14.833  1.00  0.63           H  
ATOM   2781 1HD2 LEU A 187       8.018  17.639  12.556  1.00  0.63           H  
ATOM   2782 2HD2 LEU A 187       7.607  17.428  14.272  1.00  0.63           H  
ATOM   2783 3HD2 LEU A 187       6.315  17.628  13.069  1.00  0.63           H  
ATOM   2784  N   GLU A 188       3.659  20.987  15.829  1.00  0.63           N  
ATOM   2785  CA  GLU A 188       2.727  21.241  16.927  1.00  0.63           C  
ATOM   2786  C   GLU A 188       1.388  20.618  16.577  1.00  0.63           C  
ATOM   2787  O   GLU A 188       0.695  20.067  17.435  1.00  0.63           O  
ATOM   2788  CB  GLU A 188       2.586  22.734  17.187  1.00  0.63           C  
ATOM   2789  CG  GLU A 188       3.809  23.359  17.814  1.00  0.63           C  
ATOM   2790  CD  GLU A 188       3.716  24.821  17.855  1.00  0.63           C  
ATOM   2791  OE1 GLU A 188       3.135  25.372  16.934  1.00  0.63           O  
ATOM   2792  OE2 GLU A 188       4.214  25.414  18.783  1.00  0.63           O  
ATOM   2793  H   GLU A 188       4.035  21.779  15.296  1.00  0.63           H  
ATOM   2794  HA  GLU A 188       3.106  20.763  17.830  1.00  0.63           H  
ATOM   2795 1HB  GLU A 188       2.381  23.253  16.253  1.00  0.63           H  
ATOM   2796 2HB  GLU A 188       1.736  22.911  17.848  1.00  0.63           H  
ATOM   2797 1HG  GLU A 188       3.906  22.986  18.833  1.00  0.63           H  
ATOM   2798 2HG  GLU A 188       4.694  23.056  17.264  1.00  0.63           H  
ATOM   2799  N   GLY A 189       1.060  20.684  15.289  1.00  0.62           N  
ATOM   2800  CA  GLY A 189      -0.140  20.107  14.733  1.00  0.62           C  
ATOM   2801  C   GLY A 189      -0.210  18.630  15.059  1.00  0.62           C  
ATOM   2802  O   GLY A 189      -1.220  18.144  15.575  1.00  0.62           O  
ATOM   2803  H   GLY A 189       1.678  21.198  14.662  1.00  0.62           H  
ATOM   2804 1HA  GLY A 189      -1.000  20.606  15.127  1.00  0.62           H  
ATOM   2805 2HA  GLY A 189      -0.140  20.255  13.654  1.00  0.62           H  
ATOM   2806  N   LEU A 190       0.858  17.910  14.768  1.00  0.61           N  
ATOM   2807  CA  LEU A 190       0.868  16.488  15.026  1.00  0.61           C  
ATOM   2808  C   LEU A 190       0.718  16.211  16.516  1.00  0.61           C  
ATOM   2809  O   LEU A 190      -0.029  15.315  16.911  1.00  0.61           O  
ATOM   2810  CB  LEU A 190       2.170  15.902  14.500  1.00  0.61           C  
ATOM   2811  CG  LEU A 190       2.289  15.941  12.992  1.00  0.61           C  
ATOM   2812  CD1 LEU A 190       3.676  15.531  12.584  1.00  0.61           C  
ATOM   2813  CD2 LEU A 190       1.211  15.045  12.387  1.00  0.61           C  
ATOM   2814  H   LEU A 190       1.656  18.370  14.326  1.00  0.61           H  
ATOM   2815  HA  LEU A 190       0.030  16.034  14.499  1.00  0.61           H  
ATOM   2816 1HB  LEU A 190       3.000  16.477  14.915  1.00  0.61           H  
ATOM   2817 2HB  LEU A 190       2.257  14.868  14.830  1.00  0.61           H  
ATOM   2818  HG  LEU A 190       2.146  16.953  12.651  1.00  0.61           H  
ATOM   2819 1HD1 LEU A 190       3.758  15.594  11.528  1.00  0.61           H  
ATOM   2820 2HD1 LEU A 190       4.394  16.203  13.038  1.00  0.61           H  
ATOM   2821 3HD1 LEU A 190       3.876  14.514  12.908  1.00  0.61           H  
ATOM   2822 1HD2 LEU A 190       1.268  15.077  11.314  1.00  0.61           H  
ATOM   2823 2HD2 LEU A 190       1.354  14.019  12.725  1.00  0.61           H  
ATOM   2824 3HD2 LEU A 190       0.230  15.396  12.703  1.00  0.61           H  
ATOM   2825  N   ALA A 191       1.382  17.011  17.359  1.00  0.60           N  
ATOM   2826  CA  ALA A 191       1.252  16.796  18.797  1.00  0.60           C  
ATOM   2827  C   ALA A 191      -0.201  16.987  19.233  1.00  0.60           C  
ATOM   2828  O   ALA A 191      -0.736  16.200  20.023  1.00  0.60           O  
ATOM   2829  CB  ALA A 191       2.154  17.757  19.549  1.00  0.60           C  
ATOM   2830  H   ALA A 191       2.000  17.741  16.997  1.00  0.60           H  
ATOM   2831  HA  ALA A 191       1.546  15.771  19.018  1.00  0.60           H  
ATOM   2832 1HB  ALA A 191       2.065  17.579  20.619  1.00  0.60           H  
ATOM   2833 2HB  ALA A 191       3.187  17.602  19.236  1.00  0.60           H  
ATOM   2834 3HB  ALA A 191       1.861  18.780  19.326  1.00  0.60           H  
ATOM   2835  N   PHE A 192      -0.853  18.002  18.673  1.00  0.59           N  
ATOM   2836  CA  PHE A 192      -2.243  18.291  18.970  1.00  0.59           C  
ATOM   2837  C   PHE A 192      -3.096  17.084  18.605  1.00  0.59           C  
ATOM   2838  O   PHE A 192      -3.935  16.643  19.391  1.00  0.59           O  
ATOM   2839  CB  PHE A 192      -2.715  19.502  18.192  1.00  0.59           C  
ATOM   2840  CG  PHE A 192      -4.088  19.914  18.483  1.00  0.59           C  
ATOM   2841  CD1 PHE A 192      -4.349  20.806  19.479  1.00  0.59           C  
ATOM   2842  CD2 PHE A 192      -5.120  19.403  17.777  1.00  0.59           C  
ATOM   2843  CE1 PHE A 192      -5.625  21.194  19.735  1.00  0.59           C  
ATOM   2844  CE2 PHE A 192      -6.406  19.785  18.028  1.00  0.59           C  
ATOM   2845  CZ  PHE A 192      -6.662  20.690  19.005  1.00  0.59           C  
ATOM   2846  H   PHE A 192      -0.353  18.620  18.033  1.00  0.59           H  
ATOM   2847  HA  PHE A 192      -2.343  18.483  20.039  1.00  0.59           H  
ATOM   2848 1HB  PHE A 192      -2.049  20.344  18.387  1.00  0.59           H  
ATOM   2849 2HB  PHE A 192      -2.659  19.291  17.136  1.00  0.59           H  
ATOM   2850  HD1 PHE A 192      -3.525  21.217  20.059  1.00  0.59           H  
ATOM   2851  HD2 PHE A 192      -4.900  18.678  16.997  1.00  0.59           H  
ATOM   2852  HE1 PHE A 192      -5.808  21.906  20.519  1.00  0.59           H  
ATOM   2853  HE2 PHE A 192      -7.213  19.364  17.445  1.00  0.59           H  
ATOM   2854  HZ  PHE A 192      -7.683  21.007  19.214  1.00  0.59           H  
ATOM   2855  N   LEU A 193      -2.886  16.542  17.402  1.00  0.58           N  
ATOM   2856  CA  LEU A 193      -3.670  15.395  16.975  1.00  0.58           C  
ATOM   2857  C   LEU A 193      -3.455  14.188  17.864  1.00  0.58           C  
ATOM   2858  O   LEU A 193      -4.399  13.427  18.096  1.00  0.58           O  
ATOM   2859  CB  LEU A 193      -3.367  15.010  15.540  1.00  0.58           C  
ATOM   2860  CG  LEU A 193      -3.860  15.955  14.505  1.00  0.58           C  
ATOM   2861  CD1 LEU A 193      -3.366  15.500  13.199  1.00  0.58           C  
ATOM   2862  CD2 LEU A 193      -5.367  15.968  14.527  1.00  0.58           C  
ATOM   2863  H   LEU A 193      -2.180  16.947  16.783  1.00  0.58           H  
ATOM   2864  HA  LEU A 193      -4.718  15.676  17.027  1.00  0.58           H  
ATOM   2865 1HB  LEU A 193      -2.282  14.935  15.430  1.00  0.58           H  
ATOM   2866 2HB  LEU A 193      -3.801  14.032  15.340  1.00  0.58           H  
ATOM   2867  HG  LEU A 193      -3.476  16.959  14.692  1.00  0.58           H  
ATOM   2868 1HD1 LEU A 193      -3.724  16.167  12.456  1.00  0.58           H  
ATOM   2869 2HD1 LEU A 193      -2.280  15.493  13.203  1.00  0.58           H  
ATOM   2870 3HD1 LEU A 193      -3.742  14.501  13.004  1.00  0.58           H  
ATOM   2871 1HD2 LEU A 193      -5.742  16.636  13.751  1.00  0.58           H  
ATOM   2872 2HD2 LEU A 193      -5.725  14.961  14.338  1.00  0.58           H  
ATOM   2873 3HD2 LEU A 193      -5.718  16.302  15.503  1.00  0.58           H  
ATOM   2874  N   ASP A 194      -2.231  13.979  18.356  1.00  0.58           N  
ATOM   2875  CA  ASP A 194      -2.014  12.855  19.257  1.00  0.58           C  
ATOM   2876  C   ASP A 194      -2.861  13.031  20.521  1.00  0.58           C  
ATOM   2877  O   ASP A 194      -3.417  12.058  21.035  1.00  0.58           O  
ATOM   2878  CB  ASP A 194      -0.534  12.679  19.610  1.00  0.58           C  
ATOM   2879  CG  ASP A 194       0.322  12.090  18.449  1.00  0.58           C  
ATOM   2880  OD1 ASP A 194      -0.240  11.600  17.487  1.00  0.58           O  
ATOM   2881  OD2 ASP A 194       1.530  12.115  18.563  1.00  0.58           O  
ATOM   2882  H   ASP A 194      -1.459  14.601  18.101  1.00  0.58           H  
ATOM   2883  HA  ASP A 194      -2.342  11.946  18.756  1.00  0.58           H  
ATOM   2884 1HB  ASP A 194      -0.120  13.652  19.885  1.00  0.58           H  
ATOM   2885 2HB  ASP A 194      -0.445  12.032  20.480  1.00  0.58           H  
ATOM   2886  N   GLU A 195      -2.964  14.267  21.027  1.00  0.58           N  
ATOM   2887  CA  GLU A 195      -3.843  14.542  22.166  1.00  0.58           C  
ATOM   2888  C   GLU A 195      -5.324  14.311  21.814  1.00  0.58           C  
ATOM   2889  O   GLU A 195      -6.089  13.818  22.643  1.00  0.58           O  
ATOM   2890  CB  GLU A 195      -3.634  15.967  22.686  1.00  0.58           C  
ATOM   2891  CG  GLU A 195      -2.280  16.215  23.358  1.00  0.58           C  
ATOM   2892  CD  GLU A 195      -2.090  15.451  24.662  1.00  0.58           C  
ATOM   2893  OE1 GLU A 195      -2.937  15.561  25.518  1.00  0.58           O  
ATOM   2894  OE2 GLU A 195      -1.100  14.766  24.797  1.00  0.58           O  
ATOM   2895  H   GLU A 195      -2.437  15.031  20.589  1.00  0.58           H  
ATOM   2896  HA  GLU A 195      -3.574  13.853  22.970  1.00  0.58           H  
ATOM   2897 1HB  GLU A 195      -3.742  16.675  21.872  1.00  0.58           H  
ATOM   2898 2HB  GLU A 195      -4.397  16.191  23.417  1.00  0.58           H  
ATOM   2899 1HG  GLU A 195      -1.495  15.918  22.663  1.00  0.58           H  
ATOM   2900 2HG  GLU A 195      -2.173  17.283  23.547  1.00  0.58           H  
ATOM   2901  N   VAL A 196      -5.723  14.639  20.576  1.00  0.58           N  
ATOM   2902  CA  VAL A 196      -7.099  14.396  20.130  1.00  0.58           C  
ATOM   2903  C   VAL A 196      -7.373  12.895  20.091  1.00  0.58           C  
ATOM   2904  O   VAL A 196      -8.396  12.426  20.591  1.00  0.58           O  
ATOM   2905  CB  VAL A 196      -7.363  15.024  18.738  1.00  0.58           C  
ATOM   2906  CG1 VAL A 196      -8.707  14.594  18.216  1.00  0.58           C  
ATOM   2907  CG2 VAL A 196      -7.333  16.547  18.828  1.00  0.58           C  
ATOM   2908  H   VAL A 196      -5.052  15.087  19.951  1.00  0.58           H  
ATOM   2909  HA  VAL A 196      -7.784  14.844  20.843  1.00  0.58           H  
ATOM   2910  HB  VAL A 196      -6.606  14.676  18.048  1.00  0.58           H  
ATOM   2911 1HG1 VAL A 196      -8.879  15.026  17.233  1.00  0.58           H  
ATOM   2912 2HG1 VAL A 196      -8.721  13.521  18.148  1.00  0.58           H  
ATOM   2913 3HG1 VAL A 196      -9.481  14.930  18.892  1.00  0.58           H  
ATOM   2914 1HG2 VAL A 196      -7.507  16.961  17.840  1.00  0.58           H  
ATOM   2915 2HG2 VAL A 196      -8.117  16.889  19.509  1.00  0.58           H  
ATOM   2916 3HG2 VAL A 196      -6.368  16.871  19.196  1.00  0.58           H  
ATOM   2917  N   ASN A 197      -6.424  12.133  19.557  1.00  0.59           N  
ATOM   2918  CA  ASN A 197      -6.537  10.684  19.492  1.00  0.59           C  
ATOM   2919  C   ASN A 197      -7.794  10.202  18.759  1.00  0.59           C  
ATOM   2920  O   ASN A 197      -8.598   9.442  19.311  1.00  0.59           O  
ATOM   2921  CB  ASN A 197      -6.445  10.081  20.893  1.00  0.59           C  
ATOM   2922  CG  ASN A 197      -6.177   8.580  20.883  1.00  0.59           C  
ATOM   2923  OD1 ASN A 197      -5.519   8.054  19.975  1.00  0.59           O  
ATOM   2924  ND2 ASN A 197      -6.670   7.887  21.888  1.00  0.59           N  
ATOM   2925  H   ASN A 197      -5.599  12.580  19.166  1.00  0.59           H  
ATOM   2926  HA  ASN A 197      -5.681  10.316  18.927  1.00  0.59           H  
ATOM   2927 1HB  ASN A 197      -5.649  10.585  21.449  1.00  0.59           H  
ATOM   2928 2HB  ASN A 197      -7.375  10.258  21.430  1.00  0.59           H  
ATOM   2929 1HD2 ASN A 197      -6.521   6.898  21.937  1.00  0.59           H  
ATOM   2930 2HD2 ASN A 197      -7.191   8.349  22.604  1.00  0.59           H  
ATOM   2931  N   ARG A 198      -7.982  10.679  17.523  1.00  0.60           N  
ATOM   2932  CA  ARG A 198      -9.131  10.279  16.711  1.00  0.60           C  
ATOM   2933  C   ARG A 198      -8.756   9.947  15.255  1.00  0.60           C  
ATOM   2934  O   ARG A 198      -7.860  10.572  14.694  1.00  0.60           O  
ATOM   2935  CB  ARG A 198     -10.213  11.358  16.674  1.00  0.60           C  
ATOM   2936  CG  ARG A 198     -10.930  11.645  17.973  1.00  0.60           C  
ATOM   2937  CD  ARG A 198     -11.764  10.476  18.316  1.00  0.60           C  
ATOM   2938  NE  ARG A 198     -12.577  10.678  19.459  1.00  0.60           N  
ATOM   2939  CZ  ARG A 198     -12.234  10.527  20.739  1.00  0.60           C  
ATOM   2940  NH1 ARG A 198     -10.995  10.188  21.090  1.00  0.60           N  
ATOM   2941  NH2 ARG A 198     -13.179  10.725  21.652  1.00  0.60           N  
ATOM   2942  H   ARG A 198      -7.294  11.313  17.144  1.00  0.60           H  
ATOM   2943  HA  ARG A 198      -9.550   9.409  17.202  1.00  0.60           H  
ATOM   2944 1HB  ARG A 198      -9.767  12.292  16.345  1.00  0.60           H  
ATOM   2945 2HB  ARG A 198     -10.973  11.106  15.938  1.00  0.60           H  
ATOM   2946 1HG  ARG A 198     -10.227  11.804  18.782  1.00  0.60           H  
ATOM   2947 2HG  ARG A 198     -11.571  12.514  17.873  1.00  0.60           H  
ATOM   2948 1HD  ARG A 198     -12.429  10.263  17.478  1.00  0.60           H  
ATOM   2949 2HD  ARG A 198     -11.125   9.615  18.501  1.00  0.60           H  
ATOM   2950  HE  ARG A 198     -13.557  10.905  19.259  1.00  0.60           H  
ATOM   2951 1HH1 ARG A 198     -10.268  10.021  20.370  1.00  0.60           H  
ATOM   2952 2HH1 ARG A 198     -10.759  10.080  22.063  1.00  0.60           H  
ATOM   2953 1HH2 ARG A 198     -14.146  10.974  21.333  1.00  0.60           H  
ATOM   2954 2HH2 ARG A 198     -12.975  10.623  22.630  1.00  0.60           H  
ATOM   2955  N   PRO A 199      -9.450   8.956  14.629  1.00  0.62           N  
ATOM   2956  CA  PRO A 199      -9.327   8.499  13.242  1.00  0.62           C  
ATOM   2957  C   PRO A 199      -9.889   9.484  12.229  1.00  0.62           C  
ATOM   2958  O   PRO A 199      -9.708   9.316  11.023  1.00  0.62           O  
ATOM   2959  CB  PRO A 199     -10.131   7.194  13.241  1.00  0.62           C  
ATOM   2960  CG  PRO A 199     -11.151   7.366  14.324  1.00  0.62           C  
ATOM   2961  CD  PRO A 199     -10.462   8.166  15.395  1.00  0.62           C  
ATOM   2962  HA  PRO A 199      -8.267   8.298  13.030  1.00  0.62           H  
ATOM   2963 1HB  PRO A 199     -10.589   7.043  12.254  1.00  0.62           H  
ATOM   2964 2HB  PRO A 199      -9.459   6.336  13.415  1.00  0.62           H  
ATOM   2965 1HG  PRO A 199     -12.038   7.878  13.918  1.00  0.62           H  
ATOM   2966 2HG  PRO A 199     -11.493   6.382  14.680  1.00  0.62           H  
ATOM   2967 1HD  PRO A 199     -11.222   8.798  15.857  1.00  0.62           H  
ATOM   2968 2HD  PRO A 199      -9.975   7.487  16.111  1.00  0.62           H  
ATOM   2969  N   ASN A 200     -10.599  10.494  12.711  1.00  0.62           N  
ATOM   2970  CA  ASN A 200     -11.221  11.475  11.847  1.00  0.62           C  
ATOM   2971  C   ASN A 200     -10.730  12.850  12.257  1.00  0.62           C  
ATOM   2972  O   ASN A 200     -11.506  13.793  12.416  1.00  0.62           O  
ATOM   2973  CB  ASN A 200     -12.734  11.386  11.969  1.00  0.62           C  
ATOM   2974  CG  ASN A 200     -13.280  10.054  11.512  1.00  0.62           C  
ATOM   2975  OD1 ASN A 200     -13.693   9.224  12.333  1.00  0.62           O  
ATOM   2976  ND2 ASN A 200     -13.303   9.835  10.225  1.00  0.62           N  
ATOM   2977  H   ASN A 200     -10.713  10.594  13.705  1.00  0.62           H  
ATOM   2978  HA  ASN A 200     -10.919  11.300  10.811  1.00  0.62           H  
ATOM   2979 1HB  ASN A 200     -13.030  11.549  13.008  1.00  0.62           H  
ATOM   2980 2HB  ASN A 200     -13.198  12.170  11.377  1.00  0.62           H  
ATOM   2981 1HD2 ASN A 200     -13.662   8.972   9.872  1.00  0.62           H  
ATOM   2982 2HD2 ASN A 200     -12.958  10.538   9.576  1.00  0.62           H  
ATOM   2983  N   ALA A 201      -9.413  12.966  12.364  1.00  0.63           N  
ATOM   2984  CA  ALA A 201      -8.768  14.221  12.709  1.00  0.63           C  
ATOM   2985  C   ALA A 201      -7.385  14.263  12.060  1.00  0.63           C  
ATOM   2986  O   ALA A 201      -6.544  13.393  12.297  1.00  0.63           O  
ATOM   2987  CB  ALA A 201      -8.684  14.382  14.219  1.00  0.63           C  
ATOM   2988  H   ALA A 201      -8.837  12.150  12.204  1.00  0.63           H  
ATOM   2989  HA  ALA A 201      -9.360  15.025  12.308  1.00  0.63           H  
ATOM   2990 1HB  ALA A 201      -8.220  15.337  14.453  1.00  0.63           H  
ATOM   2991 2HB  ALA A 201      -9.688  14.356  14.641  1.00  0.63           H  
ATOM   2992 3HB  ALA A 201      -8.089  13.571  14.641  1.00  0.63           H  
ATOM   2993  N   PHE A 202      -7.175  15.278  11.227  1.00  0.62           N  
ATOM   2994  CA  PHE A 202      -5.949  15.419  10.439  1.00  0.62           C  
ATOM   2995  C   PHE A 202      -5.449  16.854  10.397  1.00  0.62           C  
ATOM   2996  O   PHE A 202      -6.100  17.765  10.916  1.00  0.62           O  
ATOM   2997  CB  PHE A 202      -6.183  14.921   9.016  1.00  0.62           C  
ATOM   2998  CG  PHE A 202      -6.649  13.519   8.977  1.00  0.62           C  
ATOM   2999  CD1 PHE A 202      -8.009  13.241   8.931  1.00  0.62           C  
ATOM   3000  CD2 PHE A 202      -5.753  12.476   9.026  1.00  0.62           C  
ATOM   3001  CE1 PHE A 202      -8.459  11.939   8.932  1.00  0.62           C  
ATOM   3002  CE2 PHE A 202      -6.195  11.170   9.029  1.00  0.62           C  
ATOM   3003  CZ  PHE A 202      -7.552  10.903   8.984  1.00  0.62           C  
ATOM   3004  H   PHE A 202      -7.927  15.963  11.113  1.00  0.62           H  
ATOM   3005  HA  PHE A 202      -5.174  14.803  10.893  1.00  0.62           H  
ATOM   3006 1HB  PHE A 202      -6.914  15.537   8.530  1.00  0.62           H  
ATOM   3007 2HB  PHE A 202      -5.268  14.992   8.446  1.00  0.62           H  
ATOM   3008  HD1 PHE A 202      -8.717  14.079   8.899  1.00  0.62           H  
ATOM   3009  HD2 PHE A 202      -4.697  12.698   9.071  1.00  0.62           H  
ATOM   3010  HE1 PHE A 202      -9.524  11.725   8.898  1.00  0.62           H  
ATOM   3011  HE2 PHE A 202      -5.480  10.349   9.073  1.00  0.62           H  
ATOM   3012  HZ  PHE A 202      -7.910   9.873   8.992  1.00  0.62           H  
ATOM   3013  N   LEU A 203      -4.261  17.049   9.839  1.00  0.61           N  
ATOM   3014  CA  LEU A 203      -3.733  18.390   9.687  1.00  0.61           C  
ATOM   3015  C   LEU A 203      -3.997  18.985   8.333  1.00  0.61           C  
ATOM   3016  O   LEU A 203      -4.078  18.288   7.303  1.00  0.61           O  
ATOM   3017  CB  LEU A 203      -2.222  18.463   9.902  1.00  0.61           C  
ATOM   3018  CG  LEU A 203      -1.760  18.042  11.208  1.00  0.61           C  
ATOM   3019  CD1 LEU A 203      -0.264  18.203  11.274  1.00  0.61           C  
ATOM   3020  CD2 LEU A 203      -2.515  18.850  12.267  1.00  0.61           C  
ATOM   3021  H   LEU A 203      -3.733  16.262   9.478  1.00  0.61           H  
ATOM   3022  HA  LEU A 203      -4.209  19.033  10.428  1.00  0.61           H  
ATOM   3023 1HB  LEU A 203      -1.739  17.822   9.161  1.00  0.61           H  
ATOM   3024 2HB  LEU A 203      -1.890  19.490   9.738  1.00  0.61           H  
ATOM   3025  HG  LEU A 203      -1.961  16.995  11.331  1.00  0.61           H  
ATOM   3026 1HD1 LEU A 203       0.076  17.875  12.226  1.00  0.61           H  
ATOM   3027 2HD1 LEU A 203       0.201  17.602  10.499  1.00  0.61           H  
ATOM   3028 3HD1 LEU A 203       0.006  19.250  11.136  1.00  0.61           H  
ATOM   3029 1HD2 LEU A 203      -2.213  18.539  13.245  1.00  0.61           H  
ATOM   3030 2HD2 LEU A 203      -2.309  19.914  12.139  1.00  0.61           H  
ATOM   3031 3HD2 LEU A 203      -3.584  18.676  12.157  1.00  0.61           H  
ATOM   3032  N   HIS A 204      -4.057  20.299   8.354  1.00  0.60           N  
ATOM   3033  CA  HIS A 204      -4.126  21.104   7.174  1.00  0.60           C  
ATOM   3034  C   HIS A 204      -3.019  22.141   7.102  1.00  0.60           C  
ATOM   3035  O   HIS A 204      -2.773  22.924   8.034  1.00  0.60           O  
ATOM   3036  CB  HIS A 204      -5.496  21.725   7.057  1.00  0.60           C  
ATOM   3037  CG  HIS A 204      -5.576  22.772   6.077  1.00  0.60           C  
ATOM   3038  ND1 HIS A 204      -5.260  22.598   4.806  1.00  0.60           N  
ATOM   3039  CD2 HIS A 204      -6.020  24.018   6.180  1.00  0.60           C  
ATOM   3040  CE1 HIS A 204      -5.463  23.697   4.167  1.00  0.60           C  
ATOM   3041  NE2 HIS A 204      -5.926  24.581   4.985  1.00  0.60           N  
ATOM   3042  H   HIS A 204      -4.071  20.783   9.250  1.00  0.60           H  
ATOM   3043  HA  HIS A 204      -3.999  20.458   6.316  1.00  0.60           H  
ATOM   3044 1HB  HIS A 204      -6.192  20.952   6.756  1.00  0.60           H  
ATOM   3045 2HB  HIS A 204      -5.825  22.101   8.006  1.00  0.60           H  
ATOM   3046  HD1 HIS A 204      -4.746  21.821   4.428  1.00  0.60           H  
ATOM   3047  HD2 HIS A 204      -6.412  24.565   6.977  1.00  0.60           H  
ATOM   3048  HE1 HIS A 204      -5.270  23.735   3.164  1.00  0.60           H  
ATOM   3049  N   LEU A 205      -2.341  22.115   5.966  1.00  0.60           N  
ATOM   3050  CA  LEU A 205      -1.230  23.003   5.708  1.00  0.60           C  
ATOM   3051  C   LEU A 205      -1.576  24.049   4.657  1.00  0.60           C  
ATOM   3052  O   LEU A 205      -2.293  23.766   3.697  1.00  0.60           O  
ATOM   3053  CB  LEU A 205      -0.001  22.185   5.325  1.00  0.60           C  
ATOM   3054  CG  LEU A 205       0.489  21.177   6.408  1.00  0.60           C  
ATOM   3055  CD1 LEU A 205       1.685  20.390   5.861  1.00  0.60           C  
ATOM   3056  CD2 LEU A 205       0.870  21.918   7.698  1.00  0.60           C  
ATOM   3057  H   LEU A 205      -2.650  21.454   5.249  1.00  0.60           H  
ATOM   3058  HA  LEU A 205      -0.995  23.532   6.632  1.00  0.60           H  
ATOM   3059 1HB  LEU A 205      -0.220  21.626   4.414  1.00  0.60           H  
ATOM   3060 2HB  LEU A 205       0.777  22.847   5.126  1.00  0.60           H  
ATOM   3061  HG  LEU A 205      -0.307  20.490   6.637  1.00  0.60           H  
ATOM   3062 1HD1 LEU A 205       2.021  19.674   6.609  1.00  0.60           H  
ATOM   3063 2HD1 LEU A 205       1.387  19.862   4.962  1.00  0.60           H  
ATOM   3064 3HD1 LEU A 205       2.502  21.068   5.630  1.00  0.60           H  
ATOM   3065 1HD2 LEU A 205       1.200  21.194   8.446  1.00  0.60           H  
ATOM   3066 2HD2 LEU A 205       1.678  22.620   7.498  1.00  0.60           H  
ATOM   3067 3HD2 LEU A 205       0.006  22.465   8.082  1.00  0.60           H  
ATOM   3068  N   ASP A 206      -1.023  25.237   4.862  1.00  0.59           N  
ATOM   3069  CA  ASP A 206      -1.208  26.438   4.052  1.00  0.59           C  
ATOM   3070  C   ASP A 206       0.126  27.107   3.823  1.00  0.59           C  
ATOM   3071  O   ASP A 206       0.791  27.535   4.774  1.00  0.59           O  
ATOM   3072  CB  ASP A 206      -2.199  27.395   4.719  1.00  0.59           C  
ATOM   3073  CG  ASP A 206      -2.490  28.723   3.924  1.00  0.59           C  
ATOM   3074  OD1 ASP A 206      -1.727  29.078   3.038  1.00  0.59           O  
ATOM   3075  OD2 ASP A 206      -3.455  29.367   4.243  1.00  0.59           O  
ATOM   3076  H   ASP A 206      -0.439  25.327   5.681  1.00  0.59           H  
ATOM   3077  HA  ASP A 206      -1.613  26.147   3.085  1.00  0.59           H  
ATOM   3078 1HB  ASP A 206      -3.154  26.872   4.866  1.00  0.59           H  
ATOM   3079 2HB  ASP A 206      -1.826  27.643   5.705  1.00  0.59           H  
ATOM   3080  N   THR A 207       0.532  27.182   2.564  1.00  0.59           N  
ATOM   3081  CA  THR A 207       1.852  27.710   2.238  1.00  0.59           C  
ATOM   3082  C   THR A 207       2.071  29.157   2.730  1.00  0.59           C  
ATOM   3083  O   THR A 207       3.208  29.546   3.033  1.00  0.59           O  
ATOM   3084  CB  THR A 207       2.093  27.601   0.717  1.00  0.59           C  
ATOM   3085  OG1 THR A 207       1.097  28.338  -0.002  1.00  0.59           O  
ATOM   3086  CG2 THR A 207       2.004  26.130   0.266  1.00  0.59           C  
ATOM   3087  H   THR A 207      -0.094  26.830   1.831  1.00  0.59           H  
ATOM   3088  HA  THR A 207       2.592  27.103   2.729  1.00  0.59           H  
ATOM   3089  HB  THR A 207       3.059  27.992   0.494  1.00  0.59           H  
ATOM   3090  HG1 THR A 207       1.263  29.306   0.054  1.00  0.59           H  
ATOM   3091 1HG2 THR A 207       2.179  26.061  -0.806  1.00  0.59           H  
ATOM   3092 2HG2 THR A 207       2.740  25.533   0.785  1.00  0.59           H  
ATOM   3093 3HG2 THR A 207       1.010  25.743   0.494  1.00  0.59           H  
ATOM   3094  N   TYR A 208       0.994  29.943   2.868  1.00  0.59           N  
ATOM   3095  CA  TYR A 208       1.136  31.305   3.381  1.00  0.59           C  
ATOM   3096  C   TYR A 208       1.716  31.283   4.789  1.00  0.59           C  
ATOM   3097  O   TYR A 208       2.681  31.979   5.087  1.00  0.59           O  
ATOM   3098  CB  TYR A 208      -0.200  32.062   3.376  1.00  0.59           C  
ATOM   3099  CG  TYR A 208      -0.153  33.426   4.101  1.00  0.59           C  
ATOM   3100  CD1 TYR A 208       0.387  34.545   3.519  1.00  0.59           C  
ATOM   3101  CD2 TYR A 208      -0.667  33.516   5.363  1.00  0.59           C  
ATOM   3102  CE1 TYR A 208       0.411  35.745   4.207  1.00  0.59           C  
ATOM   3103  CE2 TYR A 208      -0.646  34.705   6.059  1.00  0.59           C  
ATOM   3104  CZ  TYR A 208      -0.106  35.822   5.481  1.00  0.59           C  
ATOM   3105  OH  TYR A 208      -0.079  37.028   6.160  1.00  0.59           O  
ATOM   3106  H   TYR A 208       0.057  29.575   2.661  1.00  0.59           H  
ATOM   3107  HA  TYR A 208       1.834  31.843   2.740  1.00  0.59           H  
ATOM   3108 1HB  TYR A 208      -0.512  32.233   2.340  1.00  0.59           H  
ATOM   3109 2HB  TYR A 208      -0.965  31.450   3.851  1.00  0.59           H  
ATOM   3110  HD1 TYR A 208       0.789  34.490   2.533  1.00  0.59           H  
ATOM   3111  HD2 TYR A 208      -1.090  32.634   5.808  1.00  0.59           H  
ATOM   3112  HE1 TYR A 208       0.836  36.630   3.743  1.00  0.59           H  
ATOM   3113  HE2 TYR A 208      -1.058  34.754   7.065  1.00  0.59           H  
ATOM   3114  HH  TYR A 208       0.447  37.661   5.661  1.00  0.59           H  
ATOM   3115  N   HIS A 209       1.113  30.464   5.654  1.00  0.59           N  
ATOM   3116  CA  HIS A 209       1.495  30.384   7.058  1.00  0.59           C  
ATOM   3117  C   HIS A 209       2.772  29.599   7.265  1.00  0.59           C  
ATOM   3118  O   HIS A 209       3.594  29.917   8.135  1.00  0.59           O  
ATOM   3119  CB  HIS A 209       0.383  29.725   7.852  1.00  0.59           C  
ATOM   3120  CG  HIS A 209      -0.821  30.545   7.888  1.00  0.59           C  
ATOM   3121  ND1 HIS A 209      -0.869  31.762   8.522  1.00  0.59           N  
ATOM   3122  CD2 HIS A 209      -2.053  30.338   7.384  1.00  0.59           C  
ATOM   3123  CE1 HIS A 209      -2.069  32.264   8.380  1.00  0.59           C  
ATOM   3124  NE2 HIS A 209      -2.803  31.422   7.707  1.00  0.59           N  
ATOM   3125  H   HIS A 209       0.353  29.885   5.314  1.00  0.59           H  
ATOM   3126  HA  HIS A 209       1.652  31.381   7.449  1.00  0.59           H  
ATOM   3127 1HB  HIS A 209       0.129  28.760   7.401  1.00  0.59           H  
ATOM   3128 2HB  HIS A 209       0.715  29.536   8.875  1.00  0.59           H  
ATOM   3129  HD2 HIS A 209      -2.402  29.482   6.831  1.00  0.59           H  
ATOM   3130  HE1 HIS A 209      -2.386  33.207   8.754  1.00  0.59           H  
ATOM   3131  HE2 HIS A 209      -3.780  31.553   7.464  1.00  0.59           H  
ATOM   3132  N   MET A 210       2.966  28.568   6.458  1.00  0.60           N  
ATOM   3133  CA  MET A 210       4.146  27.753   6.641  1.00  0.60           C  
ATOM   3134  C   MET A 210       5.400  28.565   6.358  1.00  0.60           C  
ATOM   3135  O   MET A 210       6.400  28.439   7.067  1.00  0.60           O  
ATOM   3136  CB  MET A 210       4.090  26.507   5.784  1.00  0.60           C  
ATOM   3137  CG  MET A 210       3.091  25.481   6.215  1.00  0.60           C  
ATOM   3138  SD  MET A 210       3.312  23.953   5.321  1.00  0.60           S  
ATOM   3139  CE  MET A 210       2.624  24.363   3.764  1.00  0.60           C  
ATOM   3140  H   MET A 210       2.276  28.328   5.747  1.00  0.60           H  
ATOM   3141  HA  MET A 210       4.188  27.434   7.683  1.00  0.60           H  
ATOM   3142 1HB  MET A 210       3.795  26.779   4.797  1.00  0.60           H  
ATOM   3143 2HB  MET A 210       5.073  26.039   5.745  1.00  0.60           H  
ATOM   3144 1HG  MET A 210       3.188  25.282   7.273  1.00  0.60           H  
ATOM   3145 2HG  MET A 210       2.091  25.847   6.033  1.00  0.60           H  
ATOM   3146 1HE  MET A 210       2.694  23.529   3.140  1.00  0.60           H  
ATOM   3147 2HE  MET A 210       1.590  24.646   3.876  1.00  0.60           H  
ATOM   3148 3HE  MET A 210       3.167  25.161   3.339  1.00  0.60           H  
ATOM   3149  N   ASN A 211       5.317  29.539   5.440  1.00  0.62           N  
ATOM   3150  CA  ASN A 211       6.506  30.323   5.139  1.00  0.62           C  
ATOM   3151  C   ASN A 211       6.652  31.520   6.102  1.00  0.62           C  
ATOM   3152  O   ASN A 211       7.443  32.433   5.856  1.00  0.62           O  
ATOM   3153  CB  ASN A 211       6.445  30.831   3.710  1.00  0.62           C  
ATOM   3154  CG  ASN A 211       7.798  31.065   3.118  1.00  0.62           C  
ATOM   3155  OD1 ASN A 211       8.687  30.215   3.265  1.00  0.62           O  
ATOM   3156  ND2 ASN A 211       7.986  32.175   2.472  1.00  0.62           N  
ATOM   3157  H   ASN A 211       4.474  29.667   4.874  1.00  0.62           H  
ATOM   3158  HA  ASN A 211       7.384  29.689   5.262  1.00  0.62           H  
ATOM   3159 1HB  ASN A 211       5.894  30.155   3.106  1.00  0.62           H  
ATOM   3160 2HB  ASN A 211       5.896  31.774   3.698  1.00  0.62           H  
ATOM   3161 1HD2 ASN A 211       8.895  32.373   2.087  1.00  0.62           H  
ATOM   3162 2HD2 ASN A 211       7.241  32.832   2.385  1.00  0.62           H  
ATOM   3163  N   ILE A 212       5.929  31.471   7.226  1.00  0.64           N  
ATOM   3164  CA  ILE A 212       6.010  32.445   8.301  1.00  0.64           C  
ATOM   3165  C   ILE A 212       6.566  31.785   9.565  1.00  0.64           C  
ATOM   3166  O   ILE A 212       7.489  32.314  10.189  1.00  0.64           O  
ATOM   3167  CB  ILE A 212       4.633  33.088   8.590  1.00  0.64           C  
ATOM   3168  CG1 ILE A 212       4.170  33.876   7.357  1.00  0.64           C  
ATOM   3169  CG2 ILE A 212       4.699  33.978   9.823  1.00  0.64           C  
ATOM   3170  CD1 ILE A 212       2.742  34.375   7.434  1.00  0.64           C  
ATOM   3171  H   ILE A 212       5.268  30.712   7.354  1.00  0.64           H  
ATOM   3172  HA  ILE A 212       6.693  33.237   8.003  1.00  0.64           H  
ATOM   3173  HB  ILE A 212       3.901  32.307   8.766  1.00  0.64           H  
ATOM   3174 1HG1 ILE A 212       4.829  34.729   7.221  1.00  0.64           H  
ATOM   3175 2HG1 ILE A 212       4.257  33.236   6.486  1.00  0.64           H  
ATOM   3176 1HG2 ILE A 212       3.720  34.410  10.010  1.00  0.64           H  
ATOM   3177 2HG2 ILE A 212       5.003  33.382  10.687  1.00  0.64           H  
ATOM   3178 3HG2 ILE A 212       5.421  34.774   9.658  1.00  0.64           H  
ATOM   3179 1HD1 ILE A 212       2.507  34.912   6.518  1.00  0.64           H  
ATOM   3180 2HD1 ILE A 212       2.061  33.546   7.541  1.00  0.64           H  
ATOM   3181 3HD1 ILE A 212       2.630  35.040   8.285  1.00  0.64           H  
ATOM   3182  N   GLU A 213       5.997  30.629   9.936  1.00  0.66           N  
ATOM   3183  CA  GLU A 213       6.373  29.956  11.182  1.00  0.66           C  
ATOM   3184  C   GLU A 213       7.274  28.712  11.095  1.00  0.66           C  
ATOM   3185  O   GLU A 213       7.875  28.338  12.104  1.00  0.66           O  
ATOM   3186  CB  GLU A 213       5.127  29.510  11.941  1.00  0.66           C  
ATOM   3187  CG  GLU A 213       4.184  30.595  12.360  1.00  0.66           C  
ATOM   3188  CD  GLU A 213       4.748  31.554  13.367  1.00  0.66           C  
ATOM   3189  OE1 GLU A 213       5.773  31.258  13.938  1.00  0.66           O  
ATOM   3190  OE2 GLU A 213       4.123  32.571  13.622  1.00  0.66           O  
ATOM   3191  H   GLU A 213       5.251  30.244   9.356  1.00  0.66           H  
ATOM   3192  HA  GLU A 213       6.897  30.688  11.795  1.00  0.66           H  
ATOM   3193 1HB  GLU A 213       4.561  28.813  11.317  1.00  0.66           H  
ATOM   3194 2HB  GLU A 213       5.424  28.963  12.836  1.00  0.66           H  
ATOM   3195 1HG  GLU A 213       3.866  31.144  11.474  1.00  0.66           H  
ATOM   3196 2HG  GLU A 213       3.325  30.101  12.780  1.00  0.66           H  
ATOM   3197  N   GLU A 214       7.327  28.016   9.959  1.00  0.68           N  
ATOM   3198  CA  GLU A 214       8.037  26.739   9.951  1.00  0.68           C  
ATOM   3199  C   GLU A 214       9.460  26.754   9.410  1.00  0.68           C  
ATOM   3200  O   GLU A 214       9.793  27.448   8.447  1.00  0.68           O  
ATOM   3201  CB  GLU A 214       7.223  25.730   9.169  1.00  0.68           C  
ATOM   3202  CG  GLU A 214       5.902  25.393   9.800  1.00  0.68           C  
ATOM   3203  CD  GLU A 214       5.216  24.461   8.985  1.00  0.68           C  
ATOM   3204  OE1 GLU A 214       5.544  24.420   7.837  1.00  0.68           O  
ATOM   3205  OE2 GLU A 214       4.401  23.705   9.460  1.00  0.68           O  
ATOM   3206  H   GLU A 214       6.872  28.329   9.101  1.00  0.68           H  
ATOM   3207  HA  GLU A 214       8.091  26.389  10.981  1.00  0.68           H  
ATOM   3208 1HB  GLU A 214       7.026  26.116   8.168  1.00  0.68           H  
ATOM   3209 2HB  GLU A 214       7.794  24.805   9.055  1.00  0.68           H  
ATOM   3210 1HG  GLU A 214       6.078  24.958  10.771  1.00  0.68           H  
ATOM   3211 2HG  GLU A 214       5.303  26.297   9.924  1.00  0.68           H  
ATOM   3212  N   ASN A 215      10.294  25.883   9.977  1.00  0.70           N  
ATOM   3213  CA  ASN A 215      11.680  25.731   9.541  1.00  0.70           C  
ATOM   3214  C   ASN A 215      11.788  24.801   8.335  1.00  0.70           C  
ATOM   3215  O   ASN A 215      12.378  23.721   8.403  1.00  0.70           O  
ATOM   3216  CB  ASN A 215      12.540  25.233  10.683  1.00  0.70           C  
ATOM   3217  CG  ASN A 215      12.653  26.239  11.795  1.00  0.70           C  
ATOM   3218  OD1 ASN A 215      12.813  27.440  11.551  1.00  0.70           O  
ATOM   3219  ND2 ASN A 215      12.571  25.771  13.014  1.00  0.70           N  
ATOM   3220  H   ASN A 215       9.960  25.328  10.751  1.00  0.70           H  
ATOM   3221  HA  ASN A 215      12.052  26.708   9.229  1.00  0.70           H  
ATOM   3222 1HB  ASN A 215      12.119  24.309  11.081  1.00  0.70           H  
ATOM   3223 2HB  ASN A 215      13.538  25.005  10.309  1.00  0.70           H  
ATOM   3224 1HD2 ASN A 215      12.638  26.394  13.794  1.00  0.70           H  
ATOM   3225 2HD2 ASN A 215      12.442  24.792  13.168  1.00  0.70           H  
ATOM   3226  N   GLY A 216      11.215  25.265   7.236  1.00  0.71           N  
ATOM   3227  CA  GLY A 216      11.152  24.557   5.968  1.00  0.71           C  
ATOM   3228  C   GLY A 216       9.748  24.036   5.690  1.00  0.71           C  
ATOM   3229  O   GLY A 216       9.245  23.135   6.367  1.00  0.71           O  
ATOM   3230  H   GLY A 216      10.763  26.177   7.325  1.00  0.71           H  
ATOM   3231 1HA  GLY A 216      11.461  25.227   5.166  1.00  0.71           H  
ATOM   3232 2HA  GLY A 216      11.857  23.727   5.981  1.00  0.71           H  
ATOM   3233  N   MET A 217       9.139  24.577   4.643  1.00  0.71           N  
ATOM   3234  CA  MET A 217       7.778  24.213   4.275  1.00  0.71           C  
ATOM   3235  C   MET A 217       7.672  22.735   3.916  1.00  0.71           C  
ATOM   3236  O   MET A 217       6.765  22.021   4.357  1.00  0.71           O  
ATOM   3237  CB  MET A 217       7.359  25.101   3.116  1.00  0.71           C  
ATOM   3238  CG  MET A 217       5.985  24.944   2.716  1.00  0.71           C  
ATOM   3239  SD  MET A 217       5.513  26.078   1.447  1.00  0.71           S  
ATOM   3240  CE  MET A 217       5.640  27.559   2.383  1.00  0.71           C  
ATOM   3241  H   MET A 217       9.615  25.297   4.117  1.00  0.71           H  
ATOM   3242  HA  MET A 217       7.123  24.398   5.131  1.00  0.71           H  
ATOM   3243 1HB  MET A 217       7.507  26.144   3.390  1.00  0.71           H  
ATOM   3244 2HB  MET A 217       7.984  24.893   2.244  1.00  0.71           H  
ATOM   3245 1HG  MET A 217       5.824  23.940   2.375  1.00  0.71           H  
ATOM   3246 2HG  MET A 217       5.385  25.118   3.572  1.00  0.71           H  
ATOM   3247 1HE  MET A 217       5.348  28.395   1.792  1.00  0.71           H  
ATOM   3248 2HE  MET A 217       4.997  27.513   3.215  1.00  0.71           H  
ATOM   3249 3HE  MET A 217       6.665  27.692   2.729  1.00  0.71           H  
ATOM   3250  N   ALA A 218       8.632  22.270   3.124  1.00  0.71           N  
ATOM   3251  CA  ALA A 218       8.669  20.875   2.725  1.00  0.71           C  
ATOM   3252  C   ALA A 218       8.833  19.981   3.944  1.00  0.71           C  
ATOM   3253  O   ALA A 218       8.247  18.906   4.009  1.00  0.71           O  
ATOM   3254  CB  ALA A 218       9.800  20.644   1.747  1.00  0.71           C  
ATOM   3255  H   ALA A 218       9.348  22.901   2.798  1.00  0.71           H  
ATOM   3256  HA  ALA A 218       7.720  20.627   2.247  1.00  0.71           H  
ATOM   3257 1HB  ALA A 218       9.826  19.607   1.438  1.00  0.71           H  
ATOM   3258 2HB  ALA A 218       9.644  21.275   0.881  1.00  0.71           H  
ATOM   3259 3HB  ALA A 218      10.746  20.896   2.219  1.00  0.71           H  
ATOM   3260  N   LYS A 219       9.632  20.428   4.922  1.00  0.72           N  
ATOM   3261  CA  LYS A 219       9.882  19.623   6.112  1.00  0.72           C  
ATOM   3262  C   LYS A 219       8.584  19.332   6.827  1.00  0.72           C  
ATOM   3263  O   LYS A 219       8.330  18.194   7.230  1.00  0.72           O  
ATOM   3264  CB  LYS A 219      10.857  20.309   7.066  1.00  0.72           C  
ATOM   3265  CG  LYS A 219      11.184  19.490   8.303  1.00  0.72           C  
ATOM   3266  CD  LYS A 219      12.198  20.197   9.192  1.00  0.72           C  
ATOM   3267  CE  LYS A 219      12.493  19.376  10.442  1.00  0.72           C  
ATOM   3268  NZ  LYS A 219      13.485  20.040  11.323  1.00  0.72           N  
ATOM   3269  H   LYS A 219      10.062  21.339   4.844  1.00  0.72           H  
ATOM   3270  HA  LYS A 219      10.313  18.672   5.803  1.00  0.72           H  
ATOM   3271 1HB  LYS A 219      11.785  20.540   6.547  1.00  0.72           H  
ATOM   3272 2HB  LYS A 219      10.437  21.251   7.411  1.00  0.72           H  
ATOM   3273 1HG  LYS A 219      10.268  19.330   8.873  1.00  0.72           H  
ATOM   3274 2HG  LYS A 219      11.580  18.521   8.005  1.00  0.72           H  
ATOM   3275 1HD  LYS A 219      13.123  20.353   8.636  1.00  0.72           H  
ATOM   3276 2HD  LYS A 219      11.805  21.176   9.484  1.00  0.72           H  
ATOM   3277 1HE  LYS A 219      11.567  19.229  10.999  1.00  0.72           H  
ATOM   3278 2HE  LYS A 219      12.883  18.404  10.141  1.00  0.72           H  
ATOM   3279 1HZ  LYS A 219      13.656  19.464  12.135  1.00  0.72           H  
ATOM   3280 2HZ  LYS A 219      14.349  20.173  10.814  1.00  0.72           H  
ATOM   3281 3HZ  LYS A 219      13.126  20.937  11.616  1.00  0.72           H  
ATOM   3282  N   SER A 220       7.752  20.362   6.967  1.00  0.72           N  
ATOM   3283  CA  SER A 220       6.462  20.203   7.620  1.00  0.72           C  
ATOM   3284  C   SER A 220       5.590  19.215   6.903  1.00  0.72           C  
ATOM   3285  O   SER A 220       4.974  18.355   7.532  1.00  0.72           O  
ATOM   3286  CB  SER A 220       5.742  21.492   7.688  1.00  0.72           C  
ATOM   3287  OG  SER A 220       4.493  21.329   8.302  1.00  0.72           O  
ATOM   3288  H   SER A 220       8.043  21.284   6.623  1.00  0.72           H  
ATOM   3289  HA  SER A 220       6.634  19.844   8.633  1.00  0.72           H  
ATOM   3290 1HB  SER A 220       6.355  22.165   8.263  1.00  0.72           H  
ATOM   3291 2HB  SER A 220       5.619  21.923   6.695  1.00  0.72           H  
ATOM   3292  HG  SER A 220       4.230  22.232   8.550  1.00  0.72           H  
ATOM   3293  N   VAL A 221       5.547  19.318   5.582  1.00  0.72           N  
ATOM   3294  CA  VAL A 221       4.745  18.388   4.817  1.00  0.72           C  
ATOM   3295  C   VAL A 221       5.217  16.972   5.022  1.00  0.72           C  
ATOM   3296  O   VAL A 221       4.404  16.060   5.177  1.00  0.72           O  
ATOM   3297  CB  VAL A 221       4.827  18.679   3.339  1.00  0.72           C  
ATOM   3298  CG1 VAL A 221       4.178  17.568   2.589  1.00  0.72           C  
ATOM   3299  CG2 VAL A 221       4.170  19.937   3.022  1.00  0.72           C  
ATOM   3300  H   VAL A 221       6.070  20.066   5.118  1.00  0.72           H  
ATOM   3301  HA  VAL A 221       3.711  18.464   5.145  1.00  0.72           H  
ATOM   3302  HB  VAL A 221       5.855  18.748   3.058  1.00  0.72           H  
ATOM   3303 1HG1 VAL A 221       4.240  17.778   1.538  1.00  0.72           H  
ATOM   3304 2HG1 VAL A 221       4.684  16.625   2.805  1.00  0.72           H  
ATOM   3305 3HG1 VAL A 221       3.142  17.499   2.887  1.00  0.72           H  
ATOM   3306 1HG2 VAL A 221       4.271  20.085   1.956  1.00  0.72           H  
ATOM   3307 2HG2 VAL A 221       3.124  19.880   3.293  1.00  0.72           H  
ATOM   3308 3HG2 VAL A 221       4.648  20.756   3.563  1.00  0.72           H  
ATOM   3309  N   LEU A 222       6.532  16.778   5.010  1.00  0.73           N  
ATOM   3310  CA  LEU A 222       7.060  15.448   5.183  1.00  0.73           C  
ATOM   3311  C   LEU A 222       6.715  14.925   6.580  1.00  0.73           C  
ATOM   3312  O   LEU A 222       6.209  13.811   6.729  1.00  0.73           O  
ATOM   3313  CB  LEU A 222       8.576  15.493   4.988  1.00  0.73           C  
ATOM   3314  CG  LEU A 222       9.037  15.836   3.558  1.00  0.73           C  
ATOM   3315  CD1 LEU A 222      10.524  16.059   3.546  1.00  0.73           C  
ATOM   3316  CD2 LEU A 222       8.649  14.767   2.629  1.00  0.73           C  
ATOM   3317  H   LEU A 222       7.165  17.565   4.860  1.00  0.73           H  
ATOM   3318  HA  LEU A 222       6.627  14.801   4.438  1.00  0.73           H  
ATOM   3319 1HB  LEU A 222       8.988  16.246   5.657  1.00  0.73           H  
ATOM   3320 2HB  LEU A 222       8.993  14.526   5.258  1.00  0.73           H  
ATOM   3321  HG  LEU A 222       8.566  16.737   3.240  1.00  0.73           H  
ATOM   3322 1HD1 LEU A 222      10.842  16.322   2.537  1.00  0.73           H  
ATOM   3323 2HD1 LEU A 222      10.770  16.873   4.225  1.00  0.73           H  
ATOM   3324 3HD1 LEU A 222      11.032  15.152   3.864  1.00  0.73           H  
ATOM   3325 1HD2 LEU A 222       8.981  15.054   1.642  1.00  0.73           H  
ATOM   3326 2HD2 LEU A 222       9.118  13.829   2.919  1.00  0.73           H  
ATOM   3327 3HD2 LEU A 222       7.576  14.657   2.639  1.00  0.73           H  
ATOM   3328  N   ALA A 223       6.890  15.771   7.602  1.00  0.74           N  
ATOM   3329  CA  ALA A 223       6.599  15.396   8.984  1.00  0.74           C  
ATOM   3330  C   ALA A 223       5.134  15.054   9.175  1.00  0.74           C  
ATOM   3331  O   ALA A 223       4.782  14.098   9.869  1.00  0.74           O  
ATOM   3332  CB  ALA A 223       6.961  16.533   9.922  1.00  0.74           C  
ATOM   3333  H   ALA A 223       7.283  16.693   7.421  1.00  0.74           H  
ATOM   3334  HA  ALA A 223       7.192  14.517   9.228  1.00  0.74           H  
ATOM   3335 1HB  ALA A 223       6.756  16.229  10.944  1.00  0.74           H  
ATOM   3336 2HB  ALA A 223       8.018  16.775   9.812  1.00  0.74           H  
ATOM   3337 3HB  ALA A 223       6.362  17.409   9.674  1.00  0.74           H  
ATOM   3338  N   ALA A 224       4.282  15.820   8.507  1.00  0.74           N  
ATOM   3339  CA  ALA A 224       2.844  15.696   8.586  1.00  0.74           C  
ATOM   3340  C   ALA A 224       2.309  14.614   7.685  1.00  0.74           C  
ATOM   3341  O   ALA A 224       1.104  14.402   7.663  1.00  0.74           O  
ATOM   3342  CB  ALA A 224       2.176  17.012   8.221  1.00  0.74           C  
ATOM   3343  H   ALA A 224       4.649  16.587   7.946  1.00  0.74           H  
ATOM   3344  HA  ALA A 224       2.591  15.439   9.601  1.00  0.74           H  
ATOM   3345 1HB  ALA A 224       1.095  16.913   8.311  1.00  0.74           H  
ATOM   3346 2HB  ALA A 224       2.530  17.799   8.889  1.00  0.74           H  
ATOM   3347 3HB  ALA A 224       2.435  17.266   7.191  1.00  0.74           H  
ATOM   3348  N   GLY A 225       3.170  13.923   6.945  1.00  0.73           N  
ATOM   3349  CA  GLY A 225       2.721  12.935   5.984  1.00  0.73           C  
ATOM   3350  C   GLY A 225       1.661  11.997   6.525  1.00  0.73           C  
ATOM   3351  O   GLY A 225       0.562  11.909   5.973  1.00  0.73           O  
ATOM   3352  H   GLY A 225       4.174  14.091   7.013  1.00  0.73           H  
ATOM   3353 1HA  GLY A 225       2.328  13.455   5.129  1.00  0.73           H  
ATOM   3354 2HA  GLY A 225       3.580  12.359   5.644  1.00  0.73           H  
ATOM   3355  N   ASP A 226       1.943  11.369   7.662  1.00  0.72           N  
ATOM   3356  CA  ASP A 226       1.033  10.409   8.287  1.00  0.72           C  
ATOM   3357  C   ASP A 226      -0.339  10.994   8.646  1.00  0.72           C  
ATOM   3358  O   ASP A 226      -1.291  10.237   8.880  1.00  0.72           O  
ATOM   3359  CB  ASP A 226       1.667   9.825   9.551  1.00  0.72           C  
ATOM   3360  CG  ASP A 226       2.833   8.869   9.259  1.00  0.72           C  
ATOM   3361  OD1 ASP A 226       3.009   8.491   8.122  1.00  0.72           O  
ATOM   3362  OD2 ASP A 226       3.531   8.528  10.182  1.00  0.72           O  
ATOM   3363  H   ASP A 226       2.847  11.534   8.084  1.00  0.72           H  
ATOM   3364  HA  ASP A 226       0.871   9.596   7.580  1.00  0.72           H  
ATOM   3365 1HB  ASP A 226       2.032  10.641  10.178  1.00  0.72           H  
ATOM   3366 2HB  ASP A 226       0.910   9.290  10.121  1.00  0.72           H  
ATOM   3367  N   ARG A 227      -0.426  12.320   8.775  1.00  0.70           N  
ATOM   3368  CA  ARG A 227      -1.669  12.972   9.126  1.00  0.70           C  
ATOM   3369  C   ARG A 227      -1.995  14.151   8.220  1.00  0.70           C  
ATOM   3370  O   ARG A 227      -2.736  15.038   8.640  1.00  0.70           O  
ATOM   3371  CB  ARG A 227      -1.645  13.485  10.555  1.00  0.70           C  
ATOM   3372  CG  ARG A 227      -1.571  12.418  11.636  1.00  0.70           C  
ATOM   3373  CD  ARG A 227      -2.828  11.611  11.696  1.00  0.70           C  
ATOM   3374  NE  ARG A 227      -2.776  10.617  12.751  1.00  0.70           N  
ATOM   3375  CZ  ARG A 227      -2.305   9.358  12.608  1.00  0.70           C  
ATOM   3376  NH1 ARG A 227      -1.856   8.924  11.445  1.00  0.70           N  
ATOM   3377  NH2 ARG A 227      -2.298   8.544  13.653  1.00  0.70           N  
ATOM   3378  H   ARG A 227       0.369  12.909   8.546  1.00  0.70           H  
ATOM   3379  HA  ARG A 227      -2.469  12.242   9.033  1.00  0.70           H  
ATOM   3380 1HB  ARG A 227      -0.809  14.151  10.669  1.00  0.70           H  
ATOM   3381 2HB  ARG A 227      -2.546  14.067  10.733  1.00  0.70           H  
ATOM   3382 1HG  ARG A 227      -0.736  11.748  11.440  1.00  0.70           H  
ATOM   3383 2HG  ARG A 227      -1.428  12.897  12.608  1.00  0.70           H  
ATOM   3384 1HD  ARG A 227      -3.683  12.266  11.886  1.00  0.70           H  
ATOM   3385 2HD  ARG A 227      -2.977  11.094  10.749  1.00  0.70           H  
ATOM   3386  HE  ARG A 227      -3.111  10.892  13.667  1.00  0.70           H  
ATOM   3387 1HH1 ARG A 227      -1.846   9.531  10.610  1.00  0.70           H  
ATOM   3388 2HH1 ARG A 227      -1.513   7.980  11.363  1.00  0.70           H  
ATOM   3389 1HH2 ARG A 227      -2.637   8.870  14.550  1.00  0.70           H  
ATOM   3390 2HH2 ARG A 227      -1.950   7.602  13.556  1.00  0.70           H  
ATOM   3391  N   LEU A 228      -1.465  14.209   6.997  1.00  0.68           N  
ATOM   3392  CA  LEU A 228      -1.822  15.386   6.197  1.00  0.68           C  
ATOM   3393  C   LEU A 228      -3.098  15.120   5.419  1.00  0.68           C  
ATOM   3394  O   LEU A 228      -3.125  14.307   4.491  1.00  0.68           O  
ATOM   3395  CB  LEU A 228      -0.699  15.806   5.243  1.00  0.68           C  
ATOM   3396  CG  LEU A 228      -1.021  17.062   4.403  1.00  0.68           C  
ATOM   3397  CD1 LEU A 228      -1.273  18.201   5.325  1.00  0.68           C  
ATOM   3398  CD2 LEU A 228       0.136  17.380   3.495  1.00  0.68           C  
ATOM   3399  H   LEU A 228      -0.834  13.481   6.646  1.00  0.68           H  
ATOM   3400  HA  LEU A 228      -2.005  16.224   6.869  1.00  0.68           H  
ATOM   3401 1HB  LEU A 228       0.195  16.012   5.825  1.00  0.68           H  
ATOM   3402 2HB  LEU A 228      -0.485  14.979   4.565  1.00  0.68           H  
ATOM   3403  HG  LEU A 228      -1.917  16.903   3.826  1.00  0.68           H  
ATOM   3404 1HD1 LEU A 228      -1.509  19.102   4.754  1.00  0.68           H  
ATOM   3405 2HD1 LEU A 228      -2.098  17.958   5.969  1.00  0.68           H  
ATOM   3406 3HD1 LEU A 228      -0.389  18.355   5.920  1.00  0.68           H  
ATOM   3407 1HD2 LEU A 228      -0.093  18.273   2.921  1.00  0.68           H  
ATOM   3408 2HD2 LEU A 228       1.032  17.547   4.093  1.00  0.68           H  
ATOM   3409 3HD2 LEU A 228       0.290  16.557   2.830  1.00  0.68           H  
ATOM   3410  N   GLY A 229      -4.173  15.787   5.831  1.00  0.66           N  
ATOM   3411  CA  GLY A 229      -5.480  15.560   5.236  1.00  0.66           C  
ATOM   3412  C   GLY A 229      -5.821  16.528   4.112  1.00  0.66           C  
ATOM   3413  O   GLY A 229      -6.452  16.137   3.130  1.00  0.66           O  
ATOM   3414  H   GLY A 229      -4.084  16.479   6.576  1.00  0.66           H  
ATOM   3415 1HA  GLY A 229      -5.536  14.538   4.865  1.00  0.66           H  
ATOM   3416 2HA  GLY A 229      -6.241  15.648   6.013  1.00  0.66           H  
ATOM   3417  N   TYR A 230      -5.362  17.777   4.230  1.00  0.65           N  
ATOM   3418  CA  TYR A 230      -5.776  18.803   3.263  1.00  0.65           C  
ATOM   3419  C   TYR A 230      -4.751  19.942   3.050  1.00  0.65           C  
ATOM   3420  O   TYR A 230      -4.059  20.351   3.990  1.00  0.65           O  
ATOM   3421  CB  TYR A 230      -7.169  19.277   3.707  1.00  0.65           C  
ATOM   3422  CG  TYR A 230      -7.826  20.348   2.929  1.00  0.65           C  
ATOM   3423  CD1 TYR A 230      -8.287  20.164   1.641  1.00  0.65           C  
ATOM   3424  CD2 TYR A 230      -8.032  21.509   3.553  1.00  0.65           C  
ATOM   3425  CE1 TYR A 230      -8.930  21.212   1.007  1.00  0.65           C  
ATOM   3426  CE2 TYR A 230      -8.653  22.523   2.959  1.00  0.65           C  
ATOM   3427  CZ  TYR A 230      -9.103  22.391   1.684  1.00  0.65           C  
ATOM   3428  OH  TYR A 230      -9.713  23.440   1.081  1.00  0.65           O  
ATOM   3429  H   TYR A 230      -4.820  18.021   5.060  1.00  0.65           H  
ATOM   3430  HA  TYR A 230      -5.916  18.314   2.305  1.00  0.65           H  
ATOM   3431 1HB  TYR A 230      -7.848  18.415   3.706  1.00  0.65           H  
ATOM   3432 2HB  TYR A 230      -7.108  19.613   4.743  1.00  0.65           H  
ATOM   3433  HD1 TYR A 230      -8.137  19.211   1.137  1.00  0.65           H  
ATOM   3434  HD2 TYR A 230      -7.686  21.613   4.554  1.00  0.65           H  
ATOM   3435  HE1 TYR A 230      -9.297  21.116  -0.009  1.00  0.65           H  
ATOM   3436  HE2 TYR A 230      -8.795  23.454   3.507  1.00  0.65           H  
ATOM   3437  HH  TYR A 230      -9.379  24.264   1.482  1.00  0.65           H  
ATOM   3438  N   VAL A 231      -4.638  20.429   1.801  1.00  0.64           N  
ATOM   3439  CA  VAL A 231      -3.707  21.510   1.418  1.00  0.64           C  
ATOM   3440  C   VAL A 231      -4.227  22.799   0.764  1.00  0.64           C  
ATOM   3441  O   VAL A 231      -5.016  22.739  -0.174  1.00  0.64           O  
ATOM   3442  CB  VAL A 231      -2.697  20.915   0.432  1.00  0.64           C  
ATOM   3443  CG1 VAL A 231      -1.861  21.998  -0.186  1.00  0.64           C  
ATOM   3444  CG2 VAL A 231      -1.781  19.966   1.171  1.00  0.64           C  
ATOM   3445  H   VAL A 231      -5.212  20.025   1.054  1.00  0.64           H  
ATOM   3446  HA  VAL A 231      -3.175  21.801   2.324  1.00  0.64           H  
ATOM   3447  HB  VAL A 231      -3.233  20.384  -0.344  1.00  0.64           H  
ATOM   3448 1HG1 VAL A 231      -1.165  21.550  -0.878  1.00  0.64           H  
ATOM   3449 2HG1 VAL A 231      -2.498  22.685  -0.730  1.00  0.64           H  
ATOM   3450 3HG1 VAL A 231      -1.326  22.544   0.592  1.00  0.64           H  
ATOM   3451 1HG2 VAL A 231      -1.092  19.546   0.465  1.00  0.64           H  
ATOM   3452 2HG2 VAL A 231      -1.239  20.509   1.947  1.00  0.64           H  
ATOM   3453 3HG2 VAL A 231      -2.350  19.174   1.632  1.00  0.64           H  
ATOM   3454  N   HIS A 232      -3.729  23.958   1.241  1.00  0.64           N  
ATOM   3455  CA  HIS A 232      -4.001  25.254   0.613  1.00  0.64           C  
ATOM   3456  C   HIS A 232      -2.735  25.848   0.022  1.00  0.64           C  
ATOM   3457  O   HIS A 232      -1.645  25.784   0.609  1.00  0.64           O  
ATOM   3458  CB  HIS A 232      -4.636  26.334   1.523  1.00  0.64           C  
ATOM   3459  CG  HIS A 232      -6.108  26.193   1.841  1.00  0.64           C  
ATOM   3460  ND1 HIS A 232      -6.827  27.196   2.461  1.00  0.64           N  
ATOM   3461  CD2 HIS A 232      -6.973  25.203   1.633  1.00  0.64           C  
ATOM   3462  CE1 HIS A 232      -8.080  26.818   2.597  1.00  0.64           C  
ATOM   3463  NE2 HIS A 232      -8.202  25.615   2.101  1.00  0.64           N  
ATOM   3464  H   HIS A 232      -3.124  23.927   2.061  1.00  0.64           H  
ATOM   3465  HA  HIS A 232      -4.690  25.098  -0.205  1.00  0.64           H  
ATOM   3466 1HB  HIS A 232      -4.106  26.349   2.471  1.00  0.64           H  
ATOM   3467 2HB  HIS A 232      -4.491  27.315   1.064  1.00  0.64           H  
ATOM   3468  HD1 HIS A 232      -6.592  28.186   2.459  1.00  0.64           H  
ATOM   3469  HD2 HIS A 232      -6.856  24.217   1.189  1.00  0.64           H  
ATOM   3470  HE1 HIS A 232      -8.806  27.484   3.062  1.00  0.64           H  
ATOM   3471  N   ILE A 233      -2.907  26.421  -1.156  1.00  0.65           N  
ATOM   3472  CA  ILE A 233      -1.849  27.057  -1.905  1.00  0.65           C  
ATOM   3473  C   ILE A 233      -2.085  28.562  -1.955  1.00  0.65           C  
ATOM   3474  O   ILE A 233      -3.156  29.020  -2.353  1.00  0.65           O  
ATOM   3475  CB  ILE A 233      -1.828  26.493  -3.325  1.00  0.65           C  
ATOM   3476  CG1 ILE A 233      -1.796  25.036  -3.265  1.00  0.65           C  
ATOM   3477  CG2 ILE A 233      -0.637  26.936  -4.037  1.00  0.65           C  
ATOM   3478  CD1 ILE A 233      -0.605  24.470  -2.561  1.00  0.65           C  
ATOM   3479  H   ILE A 233      -3.841  26.410  -1.550  1.00  0.65           H  
ATOM   3480  HA  ILE A 233      -0.893  26.866  -1.415  1.00  0.65           H  
ATOM   3481  HB  ILE A 233      -2.723  26.809  -3.851  1.00  0.65           H  
ATOM   3482 1HG1 ILE A 233      -2.694  24.709  -2.755  1.00  0.65           H  
ATOM   3483 2HG1 ILE A 233      -1.809  24.648  -4.276  1.00  0.65           H  
ATOM   3484 1HG2 ILE A 233      -0.629  26.533  -5.035  1.00  0.65           H  
ATOM   3485 2HG2 ILE A 233      -0.642  27.989  -4.075  1.00  0.65           H  
ATOM   3486 3HG2 ILE A 233       0.230  26.588  -3.505  1.00  0.65           H  
ATOM   3487 1HD1 ILE A 233      -0.690  23.396  -2.575  1.00  0.65           H  
ATOM   3488 2HD1 ILE A 233       0.307  24.776  -3.061  1.00  0.65           H  
ATOM   3489 3HD1 ILE A 233      -0.572  24.816  -1.536  1.00  0.65           H  
ATOM   3490  N   GLY A 234      -1.081  29.331  -1.613  1.00  0.67           N  
ATOM   3491  CA  GLY A 234      -1.199  30.781  -1.653  1.00  0.67           C  
ATOM   3492  C   GLY A 234       0.160  31.400  -1.414  1.00  0.67           C  
ATOM   3493  O   GLY A 234       1.017  30.818  -0.744  1.00  0.67           O  
ATOM   3494  H   GLY A 234      -0.236  28.901  -1.262  1.00  0.67           H  
ATOM   3495 1HA  GLY A 234      -1.618  31.119  -2.595  1.00  0.67           H  
ATOM   3496 2HA  GLY A 234      -1.890  31.107  -0.875  1.00  0.67           H  
ATOM   3497  N   GLU A 235       0.383  32.567  -1.992  1.00  0.69           N  
ATOM   3498  CA  GLU A 235       1.655  33.247  -1.846  1.00  0.69           C  
ATOM   3499  C   GLU A 235       1.845  33.840  -0.458  1.00  0.69           C  
ATOM   3500  O   GLU A 235       0.871  34.085   0.253  1.00  0.69           O  
ATOM   3501  CB  GLU A 235       1.817  34.265  -2.958  1.00  0.69           C  
ATOM   3502  CG  GLU A 235       3.173  34.855  -3.085  1.00  0.69           C  
ATOM   3503  CD  GLU A 235       4.298  33.825  -3.259  1.00  0.69           C  
ATOM   3504  OE1 GLU A 235       4.884  33.469  -2.263  1.00  0.69           O  
ATOM   3505  OE2 GLU A 235       4.597  33.447  -4.372  1.00  0.69           O  
ATOM   3506  H   GLU A 235      -0.336  33.021  -2.568  1.00  0.69           H  
ATOM   3507  HA  GLU A 235       2.440  32.506  -1.982  1.00  0.69           H  
ATOM   3508 1HB  GLU A 235       1.557  33.804  -3.908  1.00  0.69           H  
ATOM   3509 2HB  GLU A 235       1.127  35.079  -2.798  1.00  0.69           H  
ATOM   3510 1HG  GLU A 235       3.158  35.469  -3.982  1.00  0.69           H  
ATOM   3511 2HG  GLU A 235       3.387  35.520  -2.260  1.00  0.69           H  
ATOM   3512  N   SER A 236       3.104  34.117  -0.103  1.00  0.73           N  
ATOM   3513  CA  SER A 236       3.514  34.734   1.163  1.00  0.73           C  
ATOM   3514  C   SER A 236       2.869  36.113   1.397  1.00  0.73           C  
ATOM   3515  O   SER A 236       2.903  36.637   2.507  1.00  0.73           O  
ATOM   3516  CB  SER A 236       5.040  34.863   1.219  1.00  0.73           C  
ATOM   3517  OG  SER A 236       5.539  35.768   0.248  1.00  0.73           O  
ATOM   3518  H   SER A 236       3.834  33.868  -0.777  1.00  0.73           H  
ATOM   3519  HA  SER A 236       3.199  34.074   1.973  1.00  0.73           H  
ATOM   3520 1HB  SER A 236       5.330  35.203   2.210  1.00  0.73           H  
ATOM   3521 2HB  SER A 236       5.494  33.892   1.073  1.00  0.73           H  
ATOM   3522  HG  SER A 236       5.259  36.653   0.541  1.00  0.73           H  
ATOM   3523  N   HIS A 237       2.311  36.706   0.342  1.00  0.76           N  
ATOM   3524  CA  HIS A 237       1.630  37.993   0.421  1.00  0.76           C  
ATOM   3525  C   HIS A 237       0.123  37.831   0.184  1.00  0.76           C  
ATOM   3526  O   HIS A 237      -0.568  38.804  -0.094  1.00  0.76           O  
ATOM   3527  CB  HIS A 237       2.194  38.953  -0.625  1.00  0.76           C  
ATOM   3528  CG  HIS A 237       3.643  39.215  -0.444  1.00  0.76           C  
ATOM   3529  ND1 HIS A 237       4.147  39.936   0.616  1.00  0.76           N  
ATOM   3530  CD2 HIS A 237       4.704  38.852  -1.195  1.00  0.76           C  
ATOM   3531  CE1 HIS A 237       5.462  39.999   0.512  1.00  0.76           C  
ATOM   3532  NE2 HIS A 237       5.825  39.347  -0.579  1.00  0.76           N  
ATOM   3533  H   HIS A 237       2.350  36.224  -0.544  1.00  0.76           H  
ATOM   3534  HA  HIS A 237       1.770  38.429   1.410  1.00  0.76           H  
ATOM   3535 1HB  HIS A 237       2.042  38.532  -1.623  1.00  0.76           H  
ATOM   3536 2HB  HIS A 237       1.657  39.901  -0.580  1.00  0.76           H  
ATOM   3537  HD1 HIS A 237       3.650  40.151   1.459  1.00  0.76           H  
ATOM   3538  HD2 HIS A 237       4.789  38.281  -2.119  1.00  0.76           H  
ATOM   3539  HE1 HIS A 237       6.052  40.527   1.260  1.00  0.76           H  
ATOM   3540  N   ARG A 238      -0.376  36.594   0.286  1.00  0.78           N  
ATOM   3541  CA  ARG A 238      -1.780  36.219   0.046  1.00  0.78           C  
ATOM   3542  C   ARG A 238      -2.208  36.561  -1.388  1.00  0.78           C  
ATOM   3543  O   ARG A 238      -3.377  36.855  -1.641  1.00  0.78           O  
ATOM   3544  CB  ARG A 238      -2.746  36.953   0.995  1.00  0.78           C  
ATOM   3545  CG  ARG A 238      -2.568  36.728   2.503  1.00  0.78           C  
ATOM   3546  CD  ARG A 238      -3.656  37.433   3.297  1.00  0.78           C  
ATOM   3547  NE  ARG A 238      -3.423  37.399   4.743  1.00  0.78           N  
ATOM   3548  CZ  ARG A 238      -3.733  36.377   5.572  1.00  0.78           C  
ATOM   3549  NH1 ARG A 238      -4.293  35.285   5.109  1.00  0.78           N  
ATOM   3550  NH2 ARG A 238      -3.462  36.492   6.865  1.00  0.78           N  
ATOM   3551  H   ARG A 238       0.252  35.829   0.520  1.00  0.78           H  
ATOM   3552  HA  ARG A 238      -1.876  35.142   0.196  1.00  0.78           H  
ATOM   3553 1HB  ARG A 238      -2.700  38.017   0.826  1.00  0.78           H  
ATOM   3554 2HB  ARG A 238      -3.762  36.645   0.755  1.00  0.78           H  
ATOM   3555 1HG  ARG A 238      -2.595  35.661   2.727  1.00  0.78           H  
ATOM   3556 2HG  ARG A 238      -1.611  37.142   2.808  1.00  0.78           H  
ATOM   3557 1HD  ARG A 238      -3.713  38.479   2.987  1.00  0.78           H  
ATOM   3558 2HD  ARG A 238      -4.607  36.959   3.109  1.00  0.78           H  
ATOM   3559  HE  ARG A 238      -3.005  38.222   5.168  1.00  0.78           H  
ATOM   3560 1HH1 ARG A 238      -4.498  35.205   4.127  1.00  0.78           H  
ATOM   3561 2HH1 ARG A 238      -4.513  34.527   5.739  1.00  0.78           H  
ATOM   3562 1HH2 ARG A 238      -3.019  37.336   7.212  1.00  0.78           H  
ATOM   3563 2HH2 ARG A 238      -3.684  35.737   7.532  1.00  0.78           H  
ATOM   3564  N   GLY A 239      -1.269  36.485  -2.335  1.00  0.80           N  
ATOM   3565  CA  GLY A 239      -1.546  36.777  -3.740  1.00  0.80           C  
ATOM   3566  C   GLY A 239      -1.176  35.639  -4.698  1.00  0.80           C  
ATOM   3567  O   GLY A 239      -1.143  34.457  -4.320  1.00  0.80           O  
ATOM   3568  H   GLY A 239      -0.334  36.235  -2.061  1.00  0.80           H  
ATOM   3569 1HA  GLY A 239      -2.603  37.018  -3.858  1.00  0.80           H  
ATOM   3570 2HA  GLY A 239      -0.997  37.675  -4.025  1.00  0.80           H  
ATOM   3571  N   TYR A 240      -0.899  36.030  -5.955  1.00  0.80           N  
ATOM   3572  CA  TYR A 240      -0.563  35.107  -7.042  1.00  0.80           C  
ATOM   3573  C   TYR A 240       0.693  34.307  -6.779  1.00  0.80           C  
ATOM   3574  O   TYR A 240       1.741  34.841  -6.381  1.00  0.80           O  
ATOM   3575  CB  TYR A 240      -0.467  35.811  -8.402  1.00  0.80           C  
ATOM   3576  CG  TYR A 240      -0.068  34.837  -9.522  1.00  0.80           C  
ATOM   3577  CD1 TYR A 240      -0.797  33.669  -9.747  1.00  0.80           C  
ATOM   3578  CD2 TYR A 240       1.015  35.123 -10.330  1.00  0.80           C  
ATOM   3579  CE1 TYR A 240      -0.395  32.801 -10.738  1.00  0.80           C  
ATOM   3580  CE2 TYR A 240       1.398  34.257 -11.328  1.00  0.80           C  
ATOM   3581  CZ  TYR A 240       0.703  33.095 -11.527  1.00  0.80           C  
ATOM   3582  OH  TYR A 240       1.093  32.217 -12.520  1.00  0.80           O  
ATOM   3583  H   TYR A 240      -0.938  37.018  -6.165  1.00  0.80           H  
ATOM   3584  HA  TYR A 240      -1.372  34.379  -7.120  1.00  0.80           H  
ATOM   3585 1HB  TYR A 240      -1.396  36.287  -8.665  1.00  0.80           H  
ATOM   3586 2HB  TYR A 240       0.290  36.588  -8.349  1.00  0.80           H  
ATOM   3587  HD1 TYR A 240      -1.661  33.429  -9.126  1.00  0.80           H  
ATOM   3588  HD2 TYR A 240       1.566  36.030 -10.182  1.00  0.80           H  
ATOM   3589  HE1 TYR A 240      -0.926  31.891 -10.901  1.00  0.80           H  
ATOM   3590  HE2 TYR A 240       2.257  34.493 -11.954  1.00  0.80           H  
ATOM   3591  HH  TYR A 240       0.541  31.431 -12.486  1.00  0.80           H  
ATOM   3592  N   LEU A 241       0.549  33.013  -6.983  1.00  0.79           N  
ATOM   3593  CA  LEU A 241       1.569  32.048  -6.702  1.00  0.79           C  
ATOM   3594  C   LEU A 241       2.808  32.288  -7.554  1.00  0.79           C  
ATOM   3595  O   LEU A 241       2.722  32.272  -8.778  1.00  0.79           O  
ATOM   3596  CB  LEU A 241       0.996  30.692  -7.073  1.00  0.79           C  
ATOM   3597  CG  LEU A 241      -0.355  30.396  -6.451  1.00  0.79           C  
ATOM   3598  CD1 LEU A 241      -0.824  29.038  -6.878  1.00  0.79           C  
ATOM   3599  CD2 LEU A 241      -0.263  30.517  -5.029  1.00  0.79           C  
ATOM   3600  H   LEU A 241      -0.342  32.682  -7.331  1.00  0.79           H  
ATOM   3601  HA  LEU A 241       1.835  32.101  -5.646  1.00  0.79           H  
ATOM   3602 1HB  LEU A 241       0.900  30.631  -8.157  1.00  0.79           H  
ATOM   3603 2HB  LEU A 241       1.690  29.932  -6.736  1.00  0.79           H  
ATOM   3604  HG  LEU A 241      -1.085  31.118  -6.817  1.00  0.79           H  
ATOM   3605 1HD1 LEU A 241      -1.800  28.826  -6.451  1.00  0.79           H  
ATOM   3606 2HD1 LEU A 241      -0.893  29.002  -7.948  1.00  0.79           H  
ATOM   3607 3HD1 LEU A 241      -0.116  28.301  -6.536  1.00  0.79           H  
ATOM   3608 1HD2 LEU A 241      -1.229  30.308  -4.605  1.00  0.79           H  
ATOM   3609 2HD2 LEU A 241       0.436  29.813  -4.683  1.00  0.79           H  
ATOM   3610 3HD2 LEU A 241       0.057  31.525  -4.760  1.00  0.79           H  
ATOM   3611  N   GLY A 242       3.971  32.408  -6.911  1.00  0.78           N  
ATOM   3612  CA  GLY A 242       5.225  32.606  -7.619  1.00  0.78           C  
ATOM   3613  C   GLY A 242       5.693  34.064  -7.634  1.00  0.78           C  
ATOM   3614  O   GLY A 242       6.782  34.354  -8.132  1.00  0.78           O  
ATOM   3615  H   GLY A 242       3.994  32.458  -5.893  1.00  0.78           H  
ATOM   3616 1HA  GLY A 242       5.993  31.992  -7.145  1.00  0.78           H  
ATOM   3617 2HA  GLY A 242       5.122  32.246  -8.640  1.00  0.78           H  
ATOM   3618  N   THR A 243       4.905  34.980  -7.062  1.00  0.76           N  
ATOM   3619  CA  THR A 243       5.326  36.382  -7.026  1.00  0.76           C  
ATOM   3620  C   THR A 243       5.999  36.809  -5.713  1.00  0.76           C  
ATOM   3621  O   THR A 243       6.497  37.932  -5.609  1.00  0.76           O  
ATOM   3622  CB  THR A 243       4.132  37.302  -7.310  1.00  0.76           C  
ATOM   3623  OG1 THR A 243       3.128  37.154  -6.290  1.00  0.76           O  
ATOM   3624  CG2 THR A 243       3.539  36.917  -8.625  1.00  0.76           C  
ATOM   3625  H   THR A 243       3.990  34.720  -6.679  1.00  0.76           H  
ATOM   3626  HA  THR A 243       6.052  36.533  -7.823  1.00  0.76           H  
ATOM   3627  HB  THR A 243       4.464  38.337  -7.342  1.00  0.76           H  
ATOM   3628  HG1 THR A 243       2.810  36.219  -6.271  1.00  0.76           H  
ATOM   3629 1HG2 THR A 243       2.689  37.561  -8.837  1.00  0.76           H  
ATOM   3630 2HG2 THR A 243       4.284  37.019  -9.412  1.00  0.76           H  
ATOM   3631 3HG2 THR A 243       3.211  35.878  -8.562  1.00  0.76           H  
ATOM   3632  N   GLY A 244       5.993  35.936  -4.714  1.00  0.75           N  
ATOM   3633  CA  GLY A 244       6.553  36.218  -3.390  1.00  0.75           C  
ATOM   3634  C   GLY A 244       7.679  35.260  -3.020  1.00  0.75           C  
ATOM   3635  O   GLY A 244       8.522  34.922  -3.853  1.00  0.75           O  
ATOM   3636  H   GLY A 244       5.562  35.024  -4.860  1.00  0.75           H  
ATOM   3637 1HA  GLY A 244       6.928  37.240  -3.365  1.00  0.75           H  
ATOM   3638 2HA  GLY A 244       5.771  36.156  -2.639  1.00  0.75           H  
ATOM   3639  N   ASN A 245       7.718  34.868  -1.739  1.00  0.73           N  
ATOM   3640  CA  ASN A 245       8.792  34.023  -1.222  1.00  0.73           C  
ATOM   3641  C   ASN A 245       8.469  32.531  -1.015  1.00  0.73           C  
ATOM   3642  O   ASN A 245       9.284  31.820  -0.424  1.00  0.73           O  
ATOM   3643  CB  ASN A 245       9.299  34.604   0.086  1.00  0.73           C  
ATOM   3644  CG  ASN A 245      10.010  35.924  -0.091  1.00  0.73           C  
ATOM   3645  OD1 ASN A 245      10.777  36.114  -1.042  1.00  0.73           O  
ATOM   3646  ND2 ASN A 245       9.767  36.843   0.811  1.00  0.73           N  
ATOM   3647  H   ASN A 245       6.978  35.167  -1.101  1.00  0.73           H  
ATOM   3648  HA  ASN A 245       9.609  34.060  -1.943  1.00  0.73           H  
ATOM   3649 1HB  ASN A 245       8.455  34.751   0.764  1.00  0.73           H  
ATOM   3650 2HB  ASN A 245       9.978  33.896   0.559  1.00  0.73           H  
ATOM   3651 1HD2 ASN A 245      10.208  37.739   0.745  1.00  0.73           H  
ATOM   3652 2HD2 ASN A 245       9.139  36.651   1.565  1.00  0.73           H  
ATOM   3653  N   VAL A 246       7.325  32.026  -1.478  1.00  0.73           N  
ATOM   3654  CA  VAL A 246       7.053  30.604  -1.241  1.00  0.73           C  
ATOM   3655  C   VAL A 246       7.699  29.612  -2.205  1.00  0.73           C  
ATOM   3656  O   VAL A 246       7.543  29.679  -3.429  1.00  0.73           O  
ATOM   3657  CB  VAL A 246       5.546  30.319  -1.236  1.00  0.73           C  
ATOM   3658  CG1 VAL A 246       5.339  28.846  -1.158  1.00  0.73           C  
ATOM   3659  CG2 VAL A 246       4.880  30.969  -0.038  1.00  0.73           C  
ATOM   3660  H   VAL A 246       6.627  32.603  -1.958  1.00  0.73           H  
ATOM   3661  HA  VAL A 246       7.418  30.371  -0.240  1.00  0.73           H  
ATOM   3662  HB  VAL A 246       5.104  30.704  -2.135  1.00  0.73           H  
ATOM   3663 1HG1 VAL A 246       4.301  28.638  -1.147  1.00  0.73           H  
ATOM   3664 2HG1 VAL A 246       5.778  28.374  -2.013  1.00  0.73           H  
ATOM   3665 3HG1 VAL A 246       5.795  28.471  -0.288  1.00  0.73           H  
ATOM   3666 1HG2 VAL A 246       3.807  30.752  -0.052  1.00  0.73           H  
ATOM   3667 2HG2 VAL A 246       5.312  30.592   0.875  1.00  0.73           H  
ATOM   3668 3HG2 VAL A 246       5.032  32.028  -0.101  1.00  0.73           H  
ATOM   3669  N   ASP A 247       8.407  28.631  -1.641  1.00  0.72           N  
ATOM   3670  CA  ASP A 247       9.018  27.607  -2.469  1.00  0.72           C  
ATOM   3671  C   ASP A 247       8.008  26.526  -2.773  1.00  0.72           C  
ATOM   3672  O   ASP A 247       7.985  25.466  -2.137  1.00  0.72           O  
ATOM   3673  CB  ASP A 247      10.233  26.975  -1.791  1.00  0.72           C  
ATOM   3674  CG  ASP A 247      10.959  25.942  -2.689  1.00  0.72           C  
ATOM   3675  OD1 ASP A 247      10.419  25.554  -3.708  1.00  0.72           O  
ATOM   3676  OD2 ASP A 247      12.009  25.491  -2.319  1.00  0.72           O  
ATOM   3677  H   ASP A 247       8.522  28.612  -0.637  1.00  0.72           H  
ATOM   3678  HA  ASP A 247       9.336  28.059  -3.409  1.00  0.72           H  
ATOM   3679 1HB  ASP A 247      10.942  27.757  -1.511  1.00  0.72           H  
ATOM   3680 2HB  ASP A 247       9.917  26.476  -0.875  1.00  0.72           H  
ATOM   3681  N   PHE A 248       7.204  26.785  -3.788  1.00  0.73           N  
ATOM   3682  CA  PHE A 248       6.137  25.867  -4.130  1.00  0.73           C  
ATOM   3683  C   PHE A 248       6.682  24.582  -4.721  1.00  0.73           C  
ATOM   3684  O   PHE A 248       6.074  23.524  -4.592  1.00  0.73           O  
ATOM   3685  CB  PHE A 248       5.186  26.503  -5.125  1.00  0.73           C  
ATOM   3686  CG  PHE A 248       4.300  27.557  -4.534  1.00  0.73           C  
ATOM   3687  CD1 PHE A 248       4.519  28.892  -4.821  1.00  0.73           C  
ATOM   3688  CD2 PHE A 248       3.250  27.228  -3.691  1.00  0.73           C  
ATOM   3689  CE1 PHE A 248       3.726  29.864  -4.291  1.00  0.73           C  
ATOM   3690  CE2 PHE A 248       2.463  28.225  -3.156  1.00  0.73           C  
ATOM   3691  CZ  PHE A 248       2.714  29.536  -3.460  1.00  0.73           C  
ATOM   3692  H   PHE A 248       7.305  27.696  -4.239  1.00  0.73           H  
ATOM   3693  HA  PHE A 248       5.583  25.635  -3.223  1.00  0.73           H  
ATOM   3694 1HB  PHE A 248       5.765  26.951  -5.924  1.00  0.73           H  
ATOM   3695 2HB  PHE A 248       4.569  25.741  -5.564  1.00  0.73           H  
ATOM   3696  HD1 PHE A 248       5.345  29.169  -5.476  1.00  0.73           H  
ATOM   3697  HD2 PHE A 248       3.057  26.179  -3.448  1.00  0.73           H  
ATOM   3698  HE1 PHE A 248       3.920  30.908  -4.518  1.00  0.73           H  
ATOM   3699  HE2 PHE A 248       1.647  27.983  -2.482  1.00  0.73           H  
ATOM   3700  HZ  PHE A 248       2.105  30.317  -3.036  1.00  0.73           H  
ATOM   3701  N   ALA A 249       7.838  24.652  -5.371  1.00  0.74           N  
ATOM   3702  CA  ALA A 249       8.384  23.454  -5.982  1.00  0.74           C  
ATOM   3703  C   ALA A 249       8.728  22.420  -4.919  1.00  0.74           C  
ATOM   3704  O   ALA A 249       8.331  21.254  -5.034  1.00  0.74           O  
ATOM   3705  CB  ALA A 249       9.619  23.797  -6.789  1.00  0.74           C  
ATOM   3706  H   ALA A 249       8.344  25.529  -5.417  1.00  0.74           H  
ATOM   3707  HA  ALA A 249       7.626  23.027  -6.637  1.00  0.74           H  
ATOM   3708 1HB  ALA A 249      10.012  22.896  -7.255  1.00  0.74           H  
ATOM   3709 2HB  ALA A 249       9.363  24.521  -7.553  1.00  0.74           H  
ATOM   3710 3HB  ALA A 249      10.374  24.223  -6.121  1.00  0.74           H  
ATOM   3711  N   SER A 250       9.411  22.856  -3.847  1.00  0.76           N  
ATOM   3712  CA  SER A 250       9.760  21.927  -2.781  1.00  0.76           C  
ATOM   3713  C   SER A 250       8.500  21.477  -2.061  1.00  0.76           C  
ATOM   3714  O   SER A 250       8.366  20.302  -1.712  1.00  0.76           O  
ATOM   3715  CB  SER A 250      10.755  22.520  -1.801  1.00  0.76           C  
ATOM   3716  OG  SER A 250      12.009  22.752  -2.405  1.00  0.76           O  
ATOM   3717  H   SER A 250       9.719  23.838  -3.788  1.00  0.76           H  
ATOM   3718  HA  SER A 250      10.225  21.051  -3.231  1.00  0.76           H  
ATOM   3719 1HB  SER A 250      10.363  23.445  -1.382  1.00  0.76           H  
ATOM   3720 2HB  SER A 250      10.886  21.826  -0.986  1.00  0.76           H  
ATOM   3721  HG  SER A 250      12.037  23.726  -2.592  1.00  0.76           H  
ATOM   3722  N   PHE A 251       7.560  22.403  -1.854  1.00  0.79           N  
ATOM   3723  CA  PHE A 251       6.309  22.049  -1.202  1.00  0.79           C  
ATOM   3724  C   PHE A 251       5.537  20.958  -1.920  1.00  0.79           C  
ATOM   3725  O   PHE A 251       5.167  19.946  -1.312  1.00  0.79           O  
ATOM   3726  CB  PHE A 251       5.392  23.248  -1.082  1.00  0.79           C  
ATOM   3727  CG  PHE A 251       4.053  22.832  -0.665  1.00  0.79           C  
ATOM   3728  CD1 PHE A 251       3.787  22.472   0.617  1.00  0.79           C  
ATOM   3729  CD2 PHE A 251       3.040  22.763  -1.589  1.00  0.79           C  
ATOM   3730  CE1 PHE A 251       2.544  22.038   0.966  1.00  0.79           C  
ATOM   3731  CE2 PHE A 251       1.822  22.331  -1.222  1.00  0.79           C  
ATOM   3732  CZ  PHE A 251       1.593  21.966   0.072  1.00  0.79           C  
ATOM   3733  H   PHE A 251       7.718  23.374  -2.143  1.00  0.79           H  
ATOM   3734  HA  PHE A 251       6.544  21.692  -0.197  1.00  0.79           H  
ATOM   3735 1HB  PHE A 251       5.791  23.944  -0.378  1.00  0.79           H  
ATOM   3736 2HB  PHE A 251       5.313  23.739  -2.035  1.00  0.79           H  
ATOM   3737  HD1 PHE A 251       4.572  22.508   1.355  1.00  0.79           H  
ATOM   3738  HD2 PHE A 251       3.236  23.044  -2.625  1.00  0.79           H  
ATOM   3739  HE1 PHE A 251       2.327  21.731   1.980  1.00  0.79           H  
ATOM   3740  HE2 PHE A 251       1.040  22.257  -1.953  1.00  0.79           H  
ATOM   3741  HZ  PHE A 251       0.652  21.605   0.386  1.00  0.79           H  
ATOM   3742  N   PHE A 252       5.296  21.138  -3.214  1.00  0.83           N  
ATOM   3743  CA  PHE A 252       4.500  20.148  -3.898  1.00  0.83           C  
ATOM   3744  C   PHE A 252       5.296  18.850  -3.981  1.00  0.83           C  
ATOM   3745  O   PHE A 252       4.720  17.759  -3.913  1.00  0.83           O  
ATOM   3746  CB  PHE A 252       4.082  20.633  -5.289  1.00  0.83           C  
ATOM   3747  CG  PHE A 252       2.997  21.702  -5.353  1.00  0.83           C  
ATOM   3748  CD1 PHE A 252       3.287  22.963  -5.827  1.00  0.83           C  
ATOM   3749  CD2 PHE A 252       1.696  21.449  -4.972  1.00  0.83           C  
ATOM   3750  CE1 PHE A 252       2.315  23.932  -5.919  1.00  0.83           C  
ATOM   3751  CE2 PHE A 252       0.735  22.424  -5.066  1.00  0.83           C  
ATOM   3752  CZ  PHE A 252       1.055  23.658  -5.542  1.00  0.83           C  
ATOM   3753  H   PHE A 252       5.635  21.967  -3.703  1.00  0.83           H  
ATOM   3754  HA  PHE A 252       3.598  19.965  -3.316  1.00  0.83           H  
ATOM   3755 1HB  PHE A 252       4.959  21.039  -5.788  1.00  0.83           H  
ATOM   3756 2HB  PHE A 252       3.735  19.787  -5.861  1.00  0.83           H  
ATOM   3757  HD1 PHE A 252       4.301  23.185  -6.140  1.00  0.83           H  
ATOM   3758  HD2 PHE A 252       1.437  20.475  -4.604  1.00  0.83           H  
ATOM   3759  HE1 PHE A 252       2.556  24.912  -6.298  1.00  0.83           H  
ATOM   3760  HE2 PHE A 252      -0.275  22.225  -4.768  1.00  0.83           H  
ATOM   3761  HZ  PHE A 252       0.304  24.419  -5.614  1.00  0.83           H  
ATOM   3762  N   ALA A 253       6.628  18.947  -4.109  1.00  0.88           N  
ATOM   3763  CA  ALA A 253       7.438  17.742  -4.144  1.00  0.88           C  
ATOM   3764  C   ALA A 253       7.290  16.988  -2.832  1.00  0.88           C  
ATOM   3765  O   ALA A 253       7.240  15.760  -2.823  1.00  0.88           O  
ATOM   3766  CB  ALA A 253       8.887  18.077  -4.406  1.00  0.88           C  
ATOM   3767  H   ALA A 253       7.093  19.852  -4.199  1.00  0.88           H  
ATOM   3768  HA  ALA A 253       7.076  17.104  -4.944  1.00  0.88           H  
ATOM   3769 1HB  ALA A 253       9.472  17.162  -4.445  1.00  0.88           H  
ATOM   3770 2HB  ALA A 253       8.966  18.605  -5.358  1.00  0.88           H  
ATOM   3771 3HB  ALA A 253       9.258  18.714  -3.609  1.00  0.88           H  
ATOM   3772  N   ALA A 254       7.205  17.708  -1.714  1.00  0.95           N  
ATOM   3773  CA  ALA A 254       7.016  17.050  -0.435  1.00  0.95           C  
ATOM   3774  C   ALA A 254       5.688  16.291  -0.420  1.00  0.95           C  
ATOM   3775  O   ALA A 254       5.609  15.192   0.131  1.00  0.95           O  
ATOM   3776  CB  ALA A 254       7.088  18.043   0.686  1.00  0.95           C  
ATOM   3777  H   ALA A 254       7.294  18.724  -1.751  1.00  0.95           H  
ATOM   3778  HA  ALA A 254       7.824  16.337  -0.305  1.00  0.95           H  
ATOM   3779 1HB  ALA A 254       6.990  17.515   1.622  1.00  0.95           H  
ATOM   3780 2HB  ALA A 254       8.038  18.536   0.648  1.00  0.95           H  
ATOM   3781 3HB  ALA A 254       6.298  18.779   0.584  1.00  0.95           H  
ATOM   3782  N   LEU A 255       4.645  16.853  -1.060  1.00  1.01           N  
ATOM   3783  CA  LEU A 255       3.353  16.162  -1.084  1.00  1.01           C  
ATOM   3784  C   LEU A 255       3.536  14.836  -1.826  1.00  1.01           C  
ATOM   3785  O   LEU A 255       2.980  13.797  -1.450  1.00  1.01           O  
ATOM   3786  CB  LEU A 255       2.264  16.994  -1.781  1.00  1.01           C  
ATOM   3787  CG  LEU A 255       1.835  18.272  -1.082  1.00  1.01           C  
ATOM   3788  CD1 LEU A 255       0.806  18.970  -1.955  1.00  1.01           C  
ATOM   3789  CD2 LEU A 255       1.303  17.965   0.273  1.00  1.01           C  
ATOM   3790  H   LEU A 255       4.757  17.779  -1.481  1.00  1.01           H  
ATOM   3791  HA  LEU A 255       3.039  15.964  -0.065  1.00  1.01           H  
ATOM   3792 1HB  LEU A 255       2.622  17.273  -2.762  1.00  1.01           H  
ATOM   3793 2HB  LEU A 255       1.393  16.388  -1.919  1.00  1.01           H  
ATOM   3794  HG  LEU A 255       2.706  18.932  -0.978  1.00  1.01           H  
ATOM   3795 1HD1 LEU A 255       0.492  19.885  -1.503  1.00  1.01           H  
ATOM   3796 2HD1 LEU A 255       1.244  19.170  -2.912  1.00  1.01           H  
ATOM   3797 3HD1 LEU A 255      -0.055  18.322  -2.079  1.00  1.01           H  
ATOM   3798 1HD2 LEU A 255       1.031  18.886   0.768  1.00  1.01           H  
ATOM   3799 2HD2 LEU A 255       0.444  17.331   0.194  1.00  1.01           H  
ATOM   3800 3HD2 LEU A 255       2.054  17.466   0.839  1.00  1.01           H  
ATOM   3801  N   LYS A 256       4.357  14.865  -2.880  1.00  1.08           N  
ATOM   3802  CA  LYS A 256       4.694  13.652  -3.623  1.00  1.08           C  
ATOM   3803  C   LYS A 256       5.416  12.646  -2.726  1.00  1.08           C  
ATOM   3804  O   LYS A 256       5.057  11.467  -2.683  1.00  1.08           O  
ATOM   3805  CB  LYS A 256       5.539  13.980  -4.854  1.00  1.08           C  
ATOM   3806  CG  LYS A 256       6.016  12.791  -5.635  1.00  1.08           C  
ATOM   3807  CD  LYS A 256       7.458  12.403  -5.315  1.00  1.08           C  
ATOM   3808  CE  LYS A 256       8.460  13.422  -5.830  1.00  1.08           C  
ATOM   3809  NZ  LYS A 256       9.860  12.946  -5.639  1.00  1.08           N  
ATOM   3810  H   LYS A 256       4.751  15.765  -3.167  1.00  1.08           H  
ATOM   3811  HA  LYS A 256       3.767  13.189  -3.962  1.00  1.08           H  
ATOM   3812 1HB  LYS A 256       4.946  14.595  -5.515  1.00  1.08           H  
ATOM   3813 2HB  LYS A 256       6.402  14.539  -4.589  1.00  1.08           H  
ATOM   3814 1HG  LYS A 256       5.390  11.946  -5.385  1.00  1.08           H  
ATOM   3815 2HG  LYS A 256       5.949  12.990  -6.694  1.00  1.08           H  
ATOM   3816 1HD  LYS A 256       7.595  12.305  -4.244  1.00  1.08           H  
ATOM   3817 2HD  LYS A 256       7.676  11.447  -5.764  1.00  1.08           H  
ATOM   3818 1HE  LYS A 256       8.290  13.597  -6.889  1.00  1.08           H  
ATOM   3819 2HE  LYS A 256       8.327  14.361  -5.284  1.00  1.08           H  
ATOM   3820 1HZ  LYS A 256      10.506  13.628  -5.981  1.00  1.08           H  
ATOM   3821 2HZ  LYS A 256      10.040  12.770  -4.647  1.00  1.08           H  
ATOM   3822 3HZ  LYS A 256       9.980  12.063  -6.165  1.00  1.08           H  
ATOM   3823  N   GLN A 257       6.393  13.138  -1.958  1.00  1.11           N  
ATOM   3824  CA  GLN A 257       7.222  12.315  -1.072  1.00  1.11           C  
ATOM   3825  C   GLN A 257       6.422  11.593  -0.004  1.00  1.11           C  
ATOM   3826  O   GLN A 257       6.862  10.557   0.482  1.00  1.11           O  
ATOM   3827  CB  GLN A 257       8.299  13.156  -0.403  1.00  1.11           C  
ATOM   3828  CG  GLN A 257       9.424  13.649  -1.314  1.00  1.11           C  
ATOM   3829  CD  GLN A 257      10.335  12.527  -1.795  1.00  1.11           C  
ATOM   3830  OE1 GLN A 257      10.484  12.269  -3.004  1.00  1.11           O  
ATOM   3831  NE2 GLN A 257      10.973  11.842  -0.847  1.00  1.11           N  
ATOM   3832  H   GLN A 257       6.606  14.131  -2.041  1.00  1.11           H  
ATOM   3833  HA  GLN A 257       7.715  11.559  -1.678  1.00  1.11           H  
ATOM   3834 1HB  GLN A 257       7.821  14.018   0.011  1.00  1.11           H  
ATOM   3835 2HB  GLN A 257       8.738  12.597   0.419  1.00  1.11           H  
ATOM   3836 1HG  GLN A 257       8.977  14.115  -2.186  1.00  1.11           H  
ATOM   3837 2HG  GLN A 257      10.025  14.377  -0.769  1.00  1.11           H  
ATOM   3838 1HE2 GLN A 257      11.590  11.095  -1.100  1.00  1.11           H  
ATOM   3839 2HE2 GLN A 257      10.841  12.067   0.118  1.00  1.11           H  
ATOM   3840  N   ILE A 258       5.260  12.122   0.364  1.00  1.12           N  
ATOM   3841  CA  ILE A 258       4.390  11.474   1.343  1.00  1.12           C  
ATOM   3842  C   ILE A 258       3.165  10.813   0.704  1.00  1.12           C  
ATOM   3843  O   ILE A 258       2.277  10.345   1.419  1.00  1.12           O  
ATOM   3844  CB  ILE A 258       3.880  12.482   2.389  1.00  1.12           C  
ATOM   3845  CG1 ILE A 258       3.055  13.533   1.706  1.00  1.12           C  
ATOM   3846  CG2 ILE A 258       5.014  13.137   3.072  1.00  1.12           C  
ATOM   3847  CD1 ILE A 258       2.284  14.439   2.601  1.00  1.12           C  
ATOM   3848  H   ILE A 258       4.999  13.029  -0.031  1.00  1.12           H  
ATOM   3849  HA  ILE A 258       4.962  10.703   1.855  1.00  1.12           H  
ATOM   3850  HB  ILE A 258       3.252  11.971   3.111  1.00  1.12           H  
ATOM   3851 1HG1 ILE A 258       3.733  14.131   1.147  1.00  1.12           H  
ATOM   3852 2HG1 ILE A 258       2.378  13.061   1.020  1.00  1.12           H  
ATOM   3853 1HG2 ILE A 258       4.628  13.852   3.797  1.00  1.12           H  
ATOM   3854 2HG2 ILE A 258       5.628  12.397   3.581  1.00  1.12           H  
ATOM   3855 3HG2 ILE A 258       5.604  13.655   2.326  1.00  1.12           H  
ATOM   3856 1HD1 ILE A 258       1.784  15.167   2.005  1.00  1.12           H  
ATOM   3857 2HD1 ILE A 258       1.551  13.864   3.154  1.00  1.12           H  
ATOM   3858 3HD1 ILE A 258       2.957  14.943   3.287  1.00  1.12           H  
ATOM   3859  N   ASP A 259       3.100  10.782  -0.633  1.00  1.09           N  
ATOM   3860  CA  ASP A 259       1.953  10.238  -1.367  1.00  1.09           C  
ATOM   3861  C   ASP A 259       0.641  10.841  -0.895  1.00  1.09           C  
ATOM   3862  O   ASP A 259      -0.333  10.133  -0.627  1.00  1.09           O  
ATOM   3863  CB  ASP A 259       1.929   8.706  -1.309  1.00  1.09           C  
ATOM   3864  CG  ASP A 259       0.939   8.005  -2.279  1.00  1.09           C  
ATOM   3865  OD1 ASP A 259       0.447   8.590  -3.201  1.00  1.09           O  
ATOM   3866  OD2 ASP A 259       0.754   6.813  -2.114  1.00  1.09           O  
ATOM   3867  H   ASP A 259       3.875  11.147  -1.181  1.00  1.09           H  
ATOM   3868  HA  ASP A 259       2.078  10.518  -2.415  1.00  1.09           H  
ATOM   3869 1HB  ASP A 259       2.892   8.353  -1.549  1.00  1.09           H  
ATOM   3870 2HB  ASP A 259       1.707   8.388  -0.288  1.00  1.09           H  
ATOM   3871  N   TYR A 260       0.618  12.164  -0.810  1.00  1.02           N  
ATOM   3872  CA  TYR A 260      -0.578  12.898  -0.464  1.00  1.02           C  
ATOM   3873  C   TYR A 260      -1.619  12.671  -1.527  1.00  1.02           C  
ATOM   3874  O   TYR A 260      -1.302  12.766  -2.708  1.00  1.02           O  
ATOM   3875  CB  TYR A 260      -0.246  14.371  -0.365  1.00  1.02           C  
ATOM   3876  CG  TYR A 260      -1.382  15.270  -0.099  1.00  1.02           C  
ATOM   3877  CD1 TYR A 260      -1.973  15.334   1.145  1.00  1.02           C  
ATOM   3878  CD2 TYR A 260      -1.818  16.076  -1.120  1.00  1.02           C  
ATOM   3879  CE1 TYR A 260      -3.013  16.201   1.339  1.00  1.02           C  
ATOM   3880  CE2 TYR A 260      -2.840  16.939  -0.918  1.00  1.02           C  
ATOM   3881  CZ  TYR A 260      -3.435  17.000   0.298  1.00  1.02           C  
ATOM   3882  OH  TYR A 260      -4.449  17.853   0.497  1.00  1.02           O  
ATOM   3883  H   TYR A 260       1.470  12.685  -1.020  1.00  1.02           H  
ATOM   3884  HA  TYR A 260      -0.961  12.529   0.488  1.00  1.02           H  
ATOM   3885 1HB  TYR A 260       0.491  14.527   0.381  1.00  1.02           H  
ATOM   3886 2HB  TYR A 260       0.190  14.665  -1.304  1.00  1.02           H  
ATOM   3887  HD1 TYR A 260      -1.625  14.700   1.965  1.00  1.02           H  
ATOM   3888  HD2 TYR A 260      -1.335  16.019  -2.089  1.00  1.02           H  
ATOM   3889  HE1 TYR A 260      -3.502  16.263   2.309  1.00  1.02           H  
ATOM   3890  HE2 TYR A 260      -3.186  17.575  -1.721  1.00  1.02           H  
ATOM   3891  HH  TYR A 260      -4.702  18.271  -0.343  1.00  1.02           H  
ATOM   3892  N   ARG A 261      -2.848  12.344  -1.134  1.00  0.93           N  
ATOM   3893  CA  ARG A 261      -3.899  12.146  -2.127  1.00  0.93           C  
ATOM   3894  C   ARG A 261      -5.117  13.028  -1.874  1.00  0.93           C  
ATOM   3895  O   ARG A 261      -6.168  12.833  -2.485  1.00  0.93           O  
ATOM   3896  CB  ARG A 261      -4.313  10.686  -2.209  1.00  0.93           C  
ATOM   3897  CG  ARG A 261      -3.174   9.745  -2.621  1.00  0.93           C  
ATOM   3898  CD  ARG A 261      -3.620   8.361  -2.839  1.00  0.93           C  
ATOM   3899  NE  ARG A 261      -2.493   7.476  -3.093  1.00  0.93           N  
ATOM   3900  CZ  ARG A 261      -2.593   6.163  -3.374  1.00  0.93           C  
ATOM   3901  NH1 ARG A 261      -3.778   5.584  -3.487  1.00  0.93           N  
ATOM   3902  NH2 ARG A 261      -1.489   5.461  -3.521  1.00  0.93           N  
ATOM   3903  H   ARG A 261      -3.052  12.240  -0.151  1.00  0.93           H  
ATOM   3904  HA  ARG A 261      -3.498  12.398  -3.100  1.00  0.93           H  
ATOM   3905 1HB  ARG A 261      -4.690  10.356  -1.243  1.00  0.93           H  
ATOM   3906 2HB  ARG A 261      -5.118  10.575  -2.936  1.00  0.93           H  
ATOM   3907 1HG  ARG A 261      -2.703  10.109  -3.536  1.00  0.93           H  
ATOM   3908 2HG  ARG A 261      -2.432   9.717  -1.832  1.00  0.93           H  
ATOM   3909 1HD  ARG A 261      -4.142   8.003  -1.954  1.00  0.93           H  
ATOM   3910 2HD  ARG A 261      -4.285   8.323  -3.699  1.00  0.93           H  
ATOM   3911  HE  ARG A 261      -1.531   7.880  -3.040  1.00  0.93           H  
ATOM   3912 1HH1 ARG A 261      -4.621   6.128  -3.366  1.00  0.93           H  
ATOM   3913 2HH1 ARG A 261      -3.839   4.597  -3.690  1.00  0.93           H  
ATOM   3914 1HH2 ARG A 261      -0.580   5.935  -3.362  1.00  0.93           H  
ATOM   3915 2HH2 ARG A 261      -1.527   4.477  -3.720  1.00  0.93           H  
ATOM   3916  N   GLY A 262      -5.001  13.970  -0.948  1.00  0.84           N  
ATOM   3917  CA  GLY A 262      -6.142  14.819  -0.640  1.00  0.84           C  
ATOM   3918  C   GLY A 262      -6.217  16.003  -1.609  1.00  0.84           C  
ATOM   3919  O   GLY A 262      -5.394  16.106  -2.519  1.00  0.84           O  
ATOM   3920  H   GLY A 262      -4.123  14.110  -0.468  1.00  0.84           H  
ATOM   3921 1HA  GLY A 262      -7.035  14.205  -0.702  1.00  0.84           H  
ATOM   3922 2HA  GLY A 262      -6.064  15.183   0.388  1.00  0.84           H  
ATOM   3923  N   PRO A 263      -7.263  16.835  -1.521  1.00  0.77           N  
ATOM   3924  CA  PRO A 263      -7.464  18.049  -2.287  1.00  0.77           C  
ATOM   3925  C   PRO A 263      -6.432  19.138  -2.017  1.00  0.77           C  
ATOM   3926  O   PRO A 263      -5.940  19.278  -0.886  1.00  0.77           O  
ATOM   3927  CB  PRO A 263      -8.858  18.516  -1.855  1.00  0.77           C  
ATOM   3928  CG  PRO A 263      -9.520  17.305  -1.245  1.00  0.77           C  
ATOM   3929  CD  PRO A 263      -8.391  16.522  -0.610  1.00  0.77           C  
ATOM   3930  HA  PRO A 263      -7.448  17.785  -3.352  1.00  0.77           H  
ATOM   3931 1HB  PRO A 263      -8.758  19.344  -1.174  1.00  0.77           H  
ATOM   3932 2HB  PRO A 263      -9.405  18.900  -2.733  1.00  0.77           H  
ATOM   3933 1HG  PRO A 263     -10.272  17.612  -0.495  1.00  0.77           H  
ATOM   3934 2HG  PRO A 263     -10.057  16.735  -2.019  1.00  0.77           H  
ATOM   3935 1HD  PRO A 263      -8.185  16.872   0.420  1.00  0.77           H  
ATOM   3936 2HD  PRO A 263      -8.693  15.477  -0.628  1.00  0.77           H  
ATOM   3937  N   ILE A 264      -6.179  19.929  -3.049  1.00  0.71           N  
ATOM   3938  CA  ILE A 264      -5.370  21.139  -3.021  1.00  0.71           C  
ATOM   3939  C   ILE A 264      -6.229  22.343  -3.395  1.00  0.71           C  
ATOM   3940  O   ILE A 264      -6.882  22.313  -4.427  1.00  0.71           O  
ATOM   3941  CB  ILE A 264      -4.163  21.028  -3.957  1.00  0.71           C  
ATOM   3942  CG1 ILE A 264      -3.247  19.933  -3.483  1.00  0.71           C  
ATOM   3943  CG2 ILE A 264      -3.452  22.302  -4.031  1.00  0.71           C  
ATOM   3944  CD1 ILE A 264      -2.173  19.648  -4.413  1.00  0.71           C  
ATOM   3945  H   ILE A 264      -6.602  19.674  -3.939  1.00  0.71           H  
ATOM   3946  HA  ILE A 264      -4.995  21.277  -2.015  1.00  0.71           H  
ATOM   3947  HB  ILE A 264      -4.512  20.751  -4.951  1.00  0.71           H  
ATOM   3948 1HG1 ILE A 264      -2.803  20.240  -2.550  1.00  0.71           H  
ATOM   3949 2HG1 ILE A 264      -3.816  19.022  -3.320  1.00  0.71           H  
ATOM   3950 1HG2 ILE A 264      -2.607  22.212  -4.702  1.00  0.71           H  
ATOM   3951 2HG2 ILE A 264      -4.120  23.082  -4.394  1.00  0.71           H  
ATOM   3952 3HG2 ILE A 264      -3.112  22.538  -3.037  1.00  0.71           H  
ATOM   3953 1HD1 ILE A 264      -1.538  18.886  -4.005  1.00  0.71           H  
ATOM   3954 2HD1 ILE A 264      -2.613  19.313  -5.342  1.00  0.71           H  
ATOM   3955 3HD1 ILE A 264      -1.594  20.531  -4.579  1.00  0.71           H  
ATOM   3956  N   THR A 265      -6.249  23.373  -2.567  1.00  0.69           N  
ATOM   3957  CA  THR A 265      -7.080  24.539  -2.832  1.00  0.69           C  
ATOM   3958  C   THR A 265      -6.326  25.862  -2.953  1.00  0.69           C  
ATOM   3959  O   THR A 265      -5.516  26.205  -2.100  1.00  0.69           O  
ATOM   3960  CB  THR A 265      -8.088  24.681  -1.694  1.00  0.69           C  
ATOM   3961  OG1 THR A 265      -8.924  23.521  -1.632  1.00  0.69           O  
ATOM   3962  CG2 THR A 265      -8.919  25.931  -1.792  1.00  0.69           C  
ATOM   3963  H   THR A 265      -5.703  23.321  -1.714  1.00  0.69           H  
ATOM   3964  HA  THR A 265      -7.608  24.362  -3.754  1.00  0.69           H  
ATOM   3965  HB  THR A 265      -7.539  24.723  -0.826  1.00  0.69           H  
ATOM   3966  HG1 THR A 265      -9.313  23.457  -0.737  1.00  0.69           H  
ATOM   3967 1HG2 THR A 265      -9.570  25.992  -0.940  1.00  0.69           H  
ATOM   3968 2HG2 THR A 265      -8.280  26.807  -1.805  1.00  0.69           H  
ATOM   3969 3HG2 THR A 265      -9.499  25.888  -2.682  1.00  0.69           H  
ATOM   3970  N   PHE A 266      -6.615  26.635  -3.986  1.00  0.68           N  
ATOM   3971  CA  PHE A 266      -6.026  27.962  -4.104  1.00  0.68           C  
ATOM   3972  C   PHE A 266      -6.730  28.979  -3.224  1.00  0.68           C  
ATOM   3973  O   PHE A 266      -7.953  29.109  -3.272  1.00  0.68           O  
ATOM   3974  CB  PHE A 266      -6.016  28.449  -5.548  1.00  0.68           C  
ATOM   3975  CG  PHE A 266      -5.550  29.859  -5.650  1.00  0.68           C  
ATOM   3976  CD1 PHE A 266      -4.266  30.228  -5.277  1.00  0.68           C  
ATOM   3977  CD2 PHE A 266      -6.405  30.832  -6.150  1.00  0.68           C  
ATOM   3978  CE1 PHE A 266      -3.862  31.554  -5.386  1.00  0.68           C  
ATOM   3979  CE2 PHE A 266      -5.994  32.133  -6.264  1.00  0.68           C  
ATOM   3980  CZ  PHE A 266      -4.726  32.490  -5.881  1.00  0.68           C  
ATOM   3981  H   PHE A 266      -7.273  26.301  -4.682  1.00  0.68           H  
ATOM   3982  HA  PHE A 266      -4.988  27.903  -3.774  1.00  0.68           H  
ATOM   3983 1HB  PHE A 266      -5.366  27.829  -6.150  1.00  0.68           H  
ATOM   3984 2HB  PHE A 266      -7.020  28.384  -5.969  1.00  0.68           H  
ATOM   3985  HD1 PHE A 266      -3.585  29.472  -4.882  1.00  0.68           H  
ATOM   3986  HD2 PHE A 266      -7.415  30.551  -6.456  1.00  0.68           H  
ATOM   3987  HE1 PHE A 266      -2.866  31.857  -5.081  1.00  0.68           H  
ATOM   3988  HE2 PHE A 266      -6.672  32.884  -6.652  1.00  0.68           H  
ATOM   3989  HZ  PHE A 266      -4.408  33.523  -5.967  1.00  0.68           H  
ATOM   3990  N   GLU A 267      -5.964  29.718  -2.441  1.00  0.71           N  
ATOM   3991  CA  GLU A 267      -6.551  30.733  -1.589  1.00  0.71           C  
ATOM   3992  C   GLU A 267      -5.734  32.010  -1.634  1.00  0.71           C  
ATOM   3993  O   GLU A 267      -4.507  31.999  -1.511  1.00  0.71           O  
ATOM   3994  CB  GLU A 267      -6.674  30.250  -0.137  1.00  0.71           C  
ATOM   3995  CG  GLU A 267      -7.391  31.259   0.787  1.00  0.71           C  
ATOM   3996  CD  GLU A 267      -7.564  30.794   2.213  1.00  0.71           C  
ATOM   3997  OE1 GLU A 267      -7.001  29.804   2.575  1.00  0.71           O  
ATOM   3998  OE2 GLU A 267      -8.299  31.420   2.934  1.00  0.71           O  
ATOM   3999  H   GLU A 267      -4.955  29.560  -2.433  1.00  0.71           H  
ATOM   4000  HA  GLU A 267      -7.546  30.968  -1.961  1.00  0.71           H  
ATOM   4001 1HB  GLU A 267      -7.228  29.308  -0.112  1.00  0.71           H  
ATOM   4002 2HB  GLU A 267      -5.679  30.057   0.271  1.00  0.71           H  
ATOM   4003 1HG  GLU A 267      -6.805  32.174   0.803  1.00  0.71           H  
ATOM   4004 2HG  GLU A 267      -8.360  31.503   0.370  1.00  0.71           H  
ATOM   4005  N   SER A 268      -6.437  33.112  -1.790  1.00  0.76           N  
ATOM   4006  CA  SER A 268      -5.826  34.420  -1.848  1.00  0.76           C  
ATOM   4007  C   SER A 268      -6.804  35.460  -1.380  1.00  0.76           C  
ATOM   4008  O   SER A 268      -8.011  35.215  -1.333  1.00  0.76           O  
ATOM   4009  CB  SER A 268      -5.437  34.748  -3.255  1.00  0.76           C  
ATOM   4010  OG  SER A 268      -6.585  34.893  -4.033  1.00  0.76           O  
ATOM   4011  H   SER A 268      -7.440  33.039  -1.876  1.00  0.76           H  
ATOM   4012  HA  SER A 268      -4.950  34.444  -1.198  1.00  0.76           H  
ATOM   4013 1HB  SER A 268      -4.870  35.671  -3.275  1.00  0.76           H  
ATOM   4014 2HB  SER A 268      -4.805  33.974  -3.638  1.00  0.76           H  
ATOM   4015  HG  SER A 268      -7.074  35.623  -3.632  1.00  0.76           H  
ATOM   4016  N   PHE A 269      -6.268  36.617  -1.042  1.00  0.82           N  
ATOM   4017  CA  PHE A 269      -7.065  37.742  -0.599  1.00  0.82           C  
ATOM   4018  C   PHE A 269      -6.684  39.028  -1.294  1.00  0.82           C  
ATOM   4019  O   PHE A 269      -5.595  39.163  -1.837  1.00  0.82           O  
ATOM   4020  CB  PHE A 269      -7.003  37.886   0.911  1.00  0.82           C  
ATOM   4021  CG  PHE A 269      -7.608  36.725   1.611  1.00  0.82           C  
ATOM   4022  CD1 PHE A 269      -6.878  35.603   1.941  1.00  0.82           C  
ATOM   4023  CD2 PHE A 269      -8.961  36.752   1.911  1.00  0.82           C  
ATOM   4024  CE1 PHE A 269      -7.491  34.538   2.551  1.00  0.82           C  
ATOM   4025  CE2 PHE A 269      -9.572  35.690   2.520  1.00  0.82           C  
ATOM   4026  CZ  PHE A 269      -8.842  34.578   2.837  1.00  0.82           C  
ATOM   4027  H   PHE A 269      -5.253  36.726  -1.119  1.00  0.82           H  
ATOM   4028  HA  PHE A 269      -8.108  37.539  -0.857  1.00  0.82           H  
ATOM   4029 1HB  PHE A 269      -5.979  38.008   1.239  1.00  0.82           H  
ATOM   4030 2HB  PHE A 269      -7.547  38.749   1.190  1.00  0.82           H  
ATOM   4031  HD1 PHE A 269      -5.821  35.557   1.703  1.00  0.82           H  
ATOM   4032  HD2 PHE A 269      -9.546  37.638   1.644  1.00  0.82           H  
ATOM   4033  HE1 PHE A 269      -6.914  33.645   2.804  1.00  0.82           H  
ATOM   4034  HE2 PHE A 269     -10.622  35.730   2.742  1.00  0.82           H  
ATOM   4035  HZ  PHE A 269      -9.317  33.723   3.314  1.00  0.82           H  
ATOM   4036  N   SER A 270      -7.604  39.963  -1.310  1.00  0.90           N  
ATOM   4037  CA  SER A 270      -7.350  41.287  -1.854  1.00  0.90           C  
ATOM   4038  C   SER A 270      -8.375  42.258  -1.365  1.00  0.90           C  
ATOM   4039  O   SER A 270      -9.539  41.895  -1.245  1.00  0.90           O  
ATOM   4040  CB  SER A 270      -7.390  41.285  -3.357  1.00  0.90           C  
ATOM   4041  OG  SER A 270      -7.207  42.586  -3.842  1.00  0.90           O  
ATOM   4042  H   SER A 270      -8.506  39.769  -0.891  1.00  0.90           H  
ATOM   4043  HA  SER A 270      -6.374  41.630  -1.511  1.00  0.90           H  
ATOM   4044 1HB  SER A 270      -6.613  40.636  -3.758  1.00  0.90           H  
ATOM   4045 2HB  SER A 270      -8.349  40.898  -3.698  1.00  0.90           H  
ATOM   4046  HG  SER A 270      -7.382  42.527  -4.792  1.00  0.90           H  
ATOM   4047  N   SER A 271      -7.999  43.520  -1.226  1.00  0.99           N  
ATOM   4048  CA  SER A 271      -8.963  44.556  -0.861  1.00  0.99           C  
ATOM   4049  C   SER A 271     -10.100  44.676  -1.891  1.00  0.99           C  
ATOM   4050  O   SER A 271     -11.117  45.315  -1.617  1.00  0.99           O  
ATOM   4051  CB  SER A 271      -8.281  45.909  -0.768  1.00  0.99           C  
ATOM   4052  OG  SER A 271      -7.900  46.344  -2.062  1.00  0.99           O  
ATOM   4053  H   SER A 271      -7.017  43.778  -1.337  1.00  0.99           H  
ATOM   4054  HA  SER A 271      -9.420  44.253   0.088  1.00  0.99           H  
ATOM   4055 1HB  SER A 271      -8.951  46.633  -0.310  1.00  0.99           H  
ATOM   4056 2HB  SER A 271      -7.401  45.832  -0.126  1.00  0.99           H  
ATOM   4057  HG  SER A 271      -7.324  47.113  -1.965  1.00  0.99           H  
ATOM   4058  N   GLU A 272      -9.894  44.144  -3.112  1.00  1.07           N  
ATOM   4059  CA  GLU A 272     -10.939  44.137  -4.138  1.00  1.07           C  
ATOM   4060  C   GLU A 272     -12.054  43.122  -3.823  1.00  1.07           C  
ATOM   4061  O   GLU A 272     -13.221  43.343  -4.158  1.00  1.07           O  
ATOM   4062  CB  GLU A 272     -10.376  43.780  -5.514  1.00  1.07           C  
ATOM   4063  CG  GLU A 272     -11.416  43.867  -6.654  1.00  1.07           C  
ATOM   4064  CD  GLU A 272     -11.877  45.274  -6.971  1.00  1.07           C  
ATOM   4065  OE1 GLU A 272     -11.090  46.187  -6.828  1.00  1.07           O  
ATOM   4066  OE2 GLU A 272     -13.013  45.436  -7.358  1.00  1.07           O  
ATOM   4067  H   GLU A 272      -9.002  43.677  -3.300  1.00  1.07           H  
ATOM   4068  HA  GLU A 272     -11.384  45.133  -4.184  1.00  1.07           H  
ATOM   4069 1HB  GLU A 272      -9.544  44.432  -5.746  1.00  1.07           H  
ATOM   4070 2HB  GLU A 272      -9.988  42.761  -5.494  1.00  1.07           H  
ATOM   4071 1HG  GLU A 272     -11.006  43.422  -7.552  1.00  1.07           H  
ATOM   4072 2HG  GLU A 272     -12.278  43.274  -6.363  1.00  1.07           H  
ATOM   4073  N   ILE A 273     -11.677  41.967  -3.270  1.00  1.15           N  
ATOM   4074  CA  ILE A 273     -12.624  40.886  -2.997  1.00  1.15           C  
ATOM   4075  C   ILE A 273     -12.851  40.809  -1.489  1.00  1.15           C  
ATOM   4076  O   ILE A 273     -12.021  40.275  -0.751  1.00  1.15           O  
ATOM   4077  CB  ILE A 273     -12.075  39.566  -3.557  1.00  1.15           C  
ATOM   4078  CG1 ILE A 273     -11.716  39.724  -5.040  1.00  1.15           C  
ATOM   4079  CG2 ILE A 273     -13.077  38.520  -3.409  1.00  1.15           C  
ATOM   4080  CD1 ILE A 273     -12.887  40.127  -5.904  1.00  1.15           C  
ATOM   4081  H   ILE A 273     -10.721  41.864  -2.950  1.00  1.15           H  
ATOM   4082  HA  ILE A 273     -13.574  41.107  -3.482  1.00  1.15           H  
ATOM   4083  HB  ILE A 273     -11.173  39.280  -3.017  1.00  1.15           H  
ATOM   4084 1HG1 ILE A 273     -10.935  40.475  -5.137  1.00  1.15           H  
ATOM   4085 2HG1 ILE A 273     -11.329  38.773  -5.411  1.00  1.15           H  
ATOM   4086 1HG2 ILE A 273     -12.695  37.590  -3.802  1.00  1.15           H  
ATOM   4087 2HG2 ILE A 273     -13.302  38.403  -2.357  1.00  1.15           H  
ATOM   4088 3HG2 ILE A 273     -13.970  38.803  -3.950  1.00  1.15           H  
ATOM   4089 1HD1 ILE A 273     -12.562  40.217  -6.941  1.00  1.15           H  
ATOM   4090 2HD1 ILE A 273     -13.665  39.368  -5.835  1.00  1.15           H  
ATOM   4091 3HD1 ILE A 273     -13.285  41.080  -5.572  1.00  1.15           H  
ATOM   4092  N   VAL A 274     -13.984  41.334  -1.028  1.00  1.20           N  
ATOM   4093  CA  VAL A 274     -14.151  41.523   0.405  1.00  1.20           C  
ATOM   4094  C   VAL A 274     -15.349  40.931   1.126  1.00  1.20           C  
ATOM   4095  O   VAL A 274     -16.509  41.076   0.733  1.00  1.20           O  
ATOM   4096  CB  VAL A 274     -14.125  43.042   0.701  1.00  1.20           C  
ATOM   4097  CG1 VAL A 274     -14.372  43.329   2.191  1.00  1.20           C  
ATOM   4098  CG2 VAL A 274     -12.772  43.586   0.294  1.00  1.20           C  
ATOM   4099  H   VAL A 274     -14.667  41.693  -1.678  1.00  1.20           H  
ATOM   4100  HA  VAL A 274     -13.267  41.099   0.880  1.00  1.20           H  
ATOM   4101  HB  VAL A 274     -14.910  43.537   0.131  1.00  1.20           H  
ATOM   4102 1HG1 VAL A 274     -14.341  44.403   2.360  1.00  1.20           H  
ATOM   4103 2HG1 VAL A 274     -15.342  42.956   2.484  1.00  1.20           H  
ATOM   4104 3HG1 VAL A 274     -13.607  42.853   2.781  1.00  1.20           H  
ATOM   4105 1HG2 VAL A 274     -12.736  44.656   0.484  1.00  1.20           H  
ATOM   4106 2HG2 VAL A 274     -11.986  43.090   0.868  1.00  1.20           H  
ATOM   4107 3HG2 VAL A 274     -12.605  43.417  -0.759  1.00  1.20           H  
ATOM   4108  N   ASP A 275     -15.017  40.320   2.248  1.00  1.23           N  
ATOM   4109  CA  ASP A 275     -15.942  39.826   3.247  1.00  1.23           C  
ATOM   4110  C   ASP A 275     -15.423  40.401   4.552  1.00  1.23           C  
ATOM   4111  O   ASP A 275     -14.441  39.891   5.082  1.00  1.23           O  
ATOM   4112  CB  ASP A 275     -15.998  38.314   3.345  1.00  1.23           C  
ATOM   4113  CG  ASP A 275     -17.000  37.855   4.433  1.00  1.23           C  
ATOM   4114  OD1 ASP A 275     -17.109  38.491   5.500  1.00  1.23           O  
ATOM   4115  OD2 ASP A 275     -17.653  36.876   4.186  1.00  1.23           O  
ATOM   4116  H   ASP A 275     -14.028  40.224   2.427  1.00  1.23           H  
ATOM   4117  HA  ASP A 275     -16.944  40.160   3.012  1.00  1.23           H  
ATOM   4118 1HB  ASP A 275     -16.320  37.906   2.393  1.00  1.23           H  
ATOM   4119 2HB  ASP A 275     -15.010  37.911   3.565  1.00  1.23           H  
ATOM   4120  N   PRO A 276     -16.061  41.425   5.129  1.00  1.24           N  
ATOM   4121  CA  PRO A 276     -15.599  42.175   6.284  1.00  1.24           C  
ATOM   4122  C   PRO A 276     -15.062  41.339   7.442  1.00  1.24           C  
ATOM   4123  O   PRO A 276     -14.171  41.794   8.164  1.00  1.24           O  
ATOM   4124  CB  PRO A 276     -16.857  42.940   6.698  1.00  1.24           C  
ATOM   4125  CG  PRO A 276     -17.620  43.133   5.411  1.00  1.24           C  
ATOM   4126  CD  PRO A 276     -17.386  41.866   4.628  1.00  1.24           C  
ATOM   4127  HA  PRO A 276     -14.824  42.890   5.946  1.00  1.24           H  
ATOM   4128 1HB  PRO A 276     -17.419  42.345   7.439  1.00  1.24           H  
ATOM   4129 2HB  PRO A 276     -16.588  43.886   7.188  1.00  1.24           H  
ATOM   4130 1HG  PRO A 276     -18.685  43.310   5.624  1.00  1.24           H  
ATOM   4131 2HG  PRO A 276     -17.250  44.028   4.883  1.00  1.24           H  
ATOM   4132 1HD  PRO A 276     -18.156  41.103   4.846  1.00  1.24           H  
ATOM   4133 2HD  PRO A 276     -17.347  42.148   3.568  1.00  1.24           H  
ATOM   4134  N   LYS A 277     -15.588  40.121   7.642  1.00  1.22           N  
ATOM   4135  CA  LYS A 277     -15.113  39.338   8.779  1.00  1.22           C  
ATOM   4136  C   LYS A 277     -13.700  38.827   8.534  1.00  1.22           C  
ATOM   4137  O   LYS A 277     -12.761  39.252   9.224  1.00  1.22           O  
ATOM   4138  CB  LYS A 277     -16.114  38.239   9.136  1.00  1.22           C  
ATOM   4139  CG  LYS A 277     -15.708  37.341  10.322  1.00  1.22           C  
ATOM   4140  CD  LYS A 277     -16.882  36.463  10.777  1.00  1.22           C  
ATOM   4141  CE  LYS A 277     -16.463  35.422  11.841  1.00  1.22           C  
ATOM   4142  NZ  LYS A 277     -17.626  34.601  12.325  1.00  1.22           N  
ATOM   4143  H   LYS A 277     -16.272  39.713   6.986  1.00  1.22           H  
ATOM   4144  HA  LYS A 277     -15.062  40.002   9.642  1.00  1.22           H  
ATOM   4145 1HB  LYS A 277     -17.067  38.699   9.387  1.00  1.22           H  
ATOM   4146 2HB  LYS A 277     -16.289  37.619   8.262  1.00  1.22           H  
ATOM   4147 1HG  LYS A 277     -14.882  36.693  10.016  1.00  1.22           H  
ATOM   4148 2HG  LYS A 277     -15.372  37.959  11.156  1.00  1.22           H  
ATOM   4149 1HD  LYS A 277     -17.630  37.109  11.234  1.00  1.22           H  
ATOM   4150 2HD  LYS A 277     -17.339  36.001   9.937  1.00  1.22           H  
ATOM   4151 1HE  LYS A 277     -15.720  34.750  11.411  1.00  1.22           H  
ATOM   4152 2HE  LYS A 277     -16.024  35.939  12.692  1.00  1.22           H  
ATOM   4153 1HZ  LYS A 277     -17.322  33.922  13.019  1.00  1.22           H  
ATOM   4154 2HZ  LYS A 277     -18.320  35.201  12.736  1.00  1.22           H  
ATOM   4155 3HZ  LYS A 277     -18.060  34.076  11.563  1.00  1.22           H  
ATOM   4156  N   LEU A 278     -13.505  37.951   7.544  1.00  1.20           N  
ATOM   4157  CA  LEU A 278     -12.135  37.533   7.279  1.00  1.20           C  
ATOM   4158  C   LEU A 278     -11.258  38.668   6.755  1.00  1.20           C  
ATOM   4159  O   LEU A 278     -10.064  38.698   7.031  1.00  1.20           O  
ATOM   4160  CB  LEU A 278     -12.036  36.310   6.358  1.00  1.20           C  
ATOM   4161  CG  LEU A 278     -12.460  34.985   6.991  1.00  1.20           C  
ATOM   4162  CD1 LEU A 278     -12.342  33.861   5.984  1.00  1.20           C  
ATOM   4163  CD2 LEU A 278     -11.596  34.720   8.165  1.00  1.20           C  
ATOM   4164  H   LEU A 278     -14.282  37.620   6.985  1.00  1.20           H  
ATOM   4165  HA  LEU A 278     -11.713  37.209   8.220  1.00  1.20           H  
ATOM   4166 1HB  LEU A 278     -12.679  36.483   5.497  1.00  1.20           H  
ATOM   4167 2HB  LEU A 278     -11.026  36.214   6.009  1.00  1.20           H  
ATOM   4168  HG  LEU A 278     -13.484  35.047   7.320  1.00  1.20           H  
ATOM   4169 1HD1 LEU A 278     -12.628  32.924   6.453  1.00  1.20           H  
ATOM   4170 2HD1 LEU A 278     -12.988  34.055   5.159  1.00  1.20           H  
ATOM   4171 3HD1 LEU A 278     -11.311  33.786   5.637  1.00  1.20           H  
ATOM   4172 1HD2 LEU A 278     -11.901  33.782   8.621  1.00  1.20           H  
ATOM   4173 2HD2 LEU A 278     -10.560  34.649   7.848  1.00  1.20           H  
ATOM   4174 3HD2 LEU A 278     -11.700  35.529   8.887  1.00  1.20           H  
ATOM   4175  N   SER A 279     -11.829  39.640   6.049  1.00  1.17           N  
ATOM   4176  CA  SER A 279     -11.013  40.722   5.517  1.00  1.17           C  
ATOM   4177  C   SER A 279     -10.287  41.460   6.640  1.00  1.17           C  
ATOM   4178  O   SER A 279      -9.070  41.658   6.579  1.00  1.17           O  
ATOM   4179  CB  SER A 279     -11.879  41.695   4.741  1.00  1.17           C  
ATOM   4180  OG  SER A 279     -11.130  42.759   4.224  1.00  1.17           O  
ATOM   4181  H   SER A 279     -12.825  39.628   5.849  1.00  1.17           H  
ATOM   4182  HA  SER A 279     -10.271  40.293   4.847  1.00  1.17           H  
ATOM   4183 1HB  SER A 279     -12.378  41.168   3.933  1.00  1.17           H  
ATOM   4184 2HB  SER A 279     -12.648  42.082   5.402  1.00  1.17           H  
ATOM   4185  HG  SER A 279     -10.576  43.068   4.947  1.00  1.17           H  
ATOM   4186  N   ASN A 280     -10.985  41.836   7.713  1.00  1.17           N  
ATOM   4187  CA  ASN A 280     -10.255  42.512   8.773  1.00  1.17           C  
ATOM   4188  C   ASN A 280      -9.473  41.526   9.649  1.00  1.17           C  
ATOM   4189  O   ASN A 280      -8.350  41.819  10.059  1.00  1.17           O  
ATOM   4190  CB  ASN A 280     -11.191  43.369   9.593  1.00  1.17           C  
ATOM   4191  CG  ASN A 280     -11.658  44.587   8.838  1.00  1.17           C  
ATOM   4192  OD1 ASN A 280     -10.939  45.184   8.026  1.00  1.17           O  
ATOM   4193  ND2 ASN A 280     -12.874  44.964   9.081  1.00  1.17           N  
ATOM   4194  H   ASN A 280     -11.996  41.680   7.796  1.00  1.17           H  
ATOM   4195  HA  ASN A 280      -9.521  43.174   8.315  1.00  1.17           H  
ATOM   4196 1HB  ASN A 280     -12.066  42.779   9.882  1.00  1.17           H  
ATOM   4197 2HB  ASN A 280     -10.688  43.689  10.502  1.00  1.17           H  
ATOM   4198 1HD2 ASN A 280     -13.253  45.759   8.611  1.00  1.17           H  
ATOM   4199 2HD2 ASN A 280     -13.430  44.450   9.735  1.00  1.17           H  
ATOM   4200  N   THR A 281     -10.015  40.324   9.866  1.00  1.20           N  
ATOM   4201  CA  THR A 281      -9.377  39.338  10.738  1.00  1.20           C  
ATOM   4202  C   THR A 281      -8.010  38.928  10.206  1.00  1.20           C  
ATOM   4203  O   THR A 281      -7.056  38.767  10.966  1.00  1.20           O  
ATOM   4204  CB  THR A 281     -10.253  38.087  10.895  1.00  1.20           C  
ATOM   4205  OG1 THR A 281     -11.521  38.459  11.450  1.00  1.20           O  
ATOM   4206  CG2 THR A 281      -9.588  37.099  11.818  1.00  1.20           C  
ATOM   4207  H   THR A 281     -10.928  40.086   9.476  1.00  1.20           H  
ATOM   4208  HA  THR A 281      -9.237  39.785  11.720  1.00  1.20           H  
ATOM   4209  HB  THR A 281     -10.401  37.623   9.935  1.00  1.20           H  
ATOM   4210  HG1 THR A 281     -12.021  38.973  10.778  1.00  1.20           H  
ATOM   4211 1HG2 THR A 281     -10.229  36.235  11.927  1.00  1.20           H  
ATOM   4212 2HG2 THR A 281      -8.628  36.798  11.403  1.00  1.20           H  
ATOM   4213 3HG2 THR A 281      -9.436  37.553  12.795  1.00  1.20           H  
ATOM   4214  N   LEU A 282      -7.929  38.757   8.890  1.00  1.26           N  
ATOM   4215  CA  LEU A 282      -6.730  38.331   8.191  1.00  1.26           C  
ATOM   4216  C   LEU A 282      -5.870  39.513   7.728  1.00  1.26           C  
ATOM   4217  O   LEU A 282      -4.882  39.324   7.014  1.00  1.26           O  
ATOM   4218  CB  LEU A 282      -7.133  37.532   6.962  1.00  1.26           C  
ATOM   4219  CG  LEU A 282      -7.934  36.288   7.206  1.00  1.26           C  
ATOM   4220  CD1 LEU A 282      -8.256  35.698   5.888  1.00  1.26           C  
ATOM   4221  CD2 LEU A 282      -7.180  35.354   8.059  1.00  1.26           C  
ATOM   4222  H   LEU A 282      -8.763  38.899   8.325  1.00  1.26           H  
ATOM   4223  HA  LEU A 282      -6.139  37.708   8.860  1.00  1.26           H  
ATOM   4224 1HB  LEU A 282      -7.737  38.164   6.338  1.00  1.26           H  
ATOM   4225 2HB  LEU A 282      -6.255  37.262   6.410  1.00  1.26           H  
ATOM   4226  HG  LEU A 282      -8.872  36.545   7.698  1.00  1.26           H  
ATOM   4227 1HD1 LEU A 282      -8.855  34.800   6.016  1.00  1.26           H  
ATOM   4228 2HD1 LEU A 282      -8.810  36.430   5.301  1.00  1.26           H  
ATOM   4229 3HD1 LEU A 282      -7.334  35.447   5.375  1.00  1.26           H  
ATOM   4230 1HD2 LEU A 282      -7.756  34.460   8.204  1.00  1.26           H  
ATOM   4231 2HD2 LEU A 282      -6.244  35.093   7.573  1.00  1.26           H  
ATOM   4232 3HD2 LEU A 282      -6.965  35.817   9.025  1.00  1.26           H  
ATOM   4233  N   CYS A 283      -6.266  40.731   8.103  1.00  1.33           N  
ATOM   4234  CA  CYS A 283      -5.582  41.964   7.734  1.00  1.33           C  
ATOM   4235  C   CYS A 283      -5.419  42.177   6.230  1.00  1.33           C  
ATOM   4236  O   CYS A 283      -4.351  42.586   5.755  1.00  1.33           O  
ATOM   4237  CB  CYS A 283      -4.220  42.018   8.409  1.00  1.33           C  
ATOM   4238  SG  CYS A 283      -4.340  41.960  10.197  1.00  1.33           S  
ATOM   4239  H   CYS A 283      -7.072  40.837   8.714  1.00  1.33           H  
ATOM   4240  HA  CYS A 283      -6.180  42.782   8.125  1.00  1.33           H  
ATOM   4241 1HB  CYS A 283      -3.596  41.191   8.076  1.00  1.33           H  
ATOM   4242 2HB  CYS A 283      -3.717  42.940   8.132  1.00  1.33           H  
ATOM   4243  HG  CYS A 283      -5.188  42.981  10.298  1.00  1.33           H  
ATOM   4244  N   VAL A 284      -6.486  41.960   5.459  1.00  1.39           N  
ATOM   4245  CA  VAL A 284      -6.409  42.140   4.016  1.00  1.39           C  
ATOM   4246  C   VAL A 284      -6.591  43.608   3.677  1.00  1.39           C  
ATOM   4247  O   VAL A 284      -7.625  44.039   3.164  1.00  1.39           O  
ATOM   4248  CB  VAL A 284      -7.516  41.329   3.337  1.00  1.39           C  
ATOM   4249  CG1 VAL A 284      -7.372  41.427   1.837  1.00  1.39           C  
ATOM   4250  CG2 VAL A 284      -7.467  39.878   3.848  1.00  1.39           C  
ATOM   4251  H   VAL A 284      -7.366  41.670   5.881  1.00  1.39           H  
ATOM   4252  HA  VAL A 284      -5.434  41.799   3.666  1.00  1.39           H  
ATOM   4253  HB  VAL A 284      -8.483  41.766   3.598  1.00  1.39           H  
ATOM   4254 1HG1 VAL A 284      -8.183  40.885   1.364  1.00  1.39           H  
ATOM   4255 2HG1 VAL A 284      -7.422  42.473   1.543  1.00  1.39           H  
ATOM   4256 3HG1 VAL A 284      -6.413  41.011   1.526  1.00  1.39           H  
ATOM   4257 1HG2 VAL A 284      -8.268  39.299   3.400  1.00  1.39           H  
ATOM   4258 2HG2 VAL A 284      -6.508  39.424   3.605  1.00  1.39           H  
ATOM   4259 3HG2 VAL A 284      -7.597  39.895   4.925  1.00  1.39           H  
ATOM   4260  N   TRP A 285      -5.545  44.363   3.968  1.00  1.41           N  
ATOM   4261  CA  TRP A 285      -5.528  45.815   3.864  1.00  1.41           C  
ATOM   4262  C   TRP A 285      -4.663  46.333   2.709  1.00  1.41           C  
ATOM   4263  O   TRP A 285      -4.108  47.435   2.783  1.00  1.41           O  
ATOM   4264  CB  TRP A 285      -5.080  46.382   5.211  1.00  1.41           C  
ATOM   4265  CG  TRP A 285      -6.058  46.023   6.329  1.00  1.41           C  
ATOM   4266  CD1 TRP A 285      -7.406  45.834   6.204  1.00  1.41           C  
ATOM   4267  CD2 TRP A 285      -5.756  45.781   7.723  1.00  1.41           C  
ATOM   4268  NE1 TRP A 285      -7.956  45.502   7.419  1.00  1.41           N  
ATOM   4269  CE2 TRP A 285      -6.967  45.458   8.357  1.00  1.41           C  
ATOM   4270  CE3 TRP A 285      -4.579  45.804   8.474  1.00  1.41           C  
ATOM   4271  CZ2 TRP A 285      -7.031  45.159   9.708  1.00  1.41           C  
ATOM   4272  CZ3 TRP A 285      -4.646  45.510   9.828  1.00  1.41           C  
ATOM   4273  CH2 TRP A 285      -5.841  45.192  10.429  1.00  1.41           C  
ATOM   4274  H   TRP A 285      -4.748  43.873   4.376  1.00  1.41           H  
ATOM   4275  HA  TRP A 285      -6.551  46.148   3.687  1.00  1.41           H  
ATOM   4276 1HB  TRP A 285      -4.096  45.993   5.471  1.00  1.41           H  
ATOM   4277 2HB  TRP A 285      -5.010  47.467   5.148  1.00  1.41           H  
ATOM   4278  HD1 TRP A 285      -7.965  45.930   5.272  1.00  1.41           H  
ATOM   4279  HE1 TRP A 285      -8.949  45.313   7.595  1.00  1.41           H  
ATOM   4280  HE3 TRP A 285      -3.627  46.050   8.002  1.00  1.41           H  
ATOM   4281  HZ2 TRP A 285      -7.974  44.899  10.200  1.00  1.41           H  
ATOM   4282  HZ3 TRP A 285      -3.721  45.530  10.402  1.00  1.41           H  
ATOM   4283  HH2 TRP A 285      -5.853  44.961  11.496  1.00  1.41           H  
ATOM   4284  N   ARG A 286      -4.523  45.517   1.665  1.00  1.40           N  
ATOM   4285  CA  ARG A 286      -3.724  45.865   0.488  1.00  1.40           C  
ATOM   4286  C   ARG A 286      -4.419  45.528  -0.830  1.00  1.40           C  
ATOM   4287  O   ARG A 286      -5.153  44.539  -0.947  1.00  1.40           O  
ATOM   4288  CB  ARG A 286      -2.369  45.158   0.508  1.00  1.40           C  
ATOM   4289  CG  ARG A 286      -1.418  45.547   1.629  1.00  1.40           C  
ATOM   4290  CD  ARG A 286      -0.918  46.929   1.430  1.00  1.40           C  
ATOM   4291  NE  ARG A 286       0.059  47.310   2.421  1.00  1.40           N  
ATOM   4292  CZ  ARG A 286      -0.224  47.862   3.616  1.00  1.40           C  
ATOM   4293  NH1 ARG A 286      -1.475  48.094   3.982  1.00  1.40           N  
ATOM   4294  NH2 ARG A 286       0.770  48.175   4.433  1.00  1.40           N  
ATOM   4295  H   ARG A 286      -5.002  44.630   1.694  1.00  1.40           H  
ATOM   4296  HA  ARG A 286      -3.545  46.941   0.504  1.00  1.40           H  
ATOM   4297 1HB  ARG A 286      -2.531  44.097   0.621  1.00  1.40           H  
ATOM   4298 2HB  ARG A 286      -1.859  45.310  -0.445  1.00  1.40           H  
ATOM   4299 1HG  ARG A 286      -1.914  45.490   2.594  1.00  1.40           H  
ATOM   4300 2HG  ARG A 286      -0.560  44.873   1.622  1.00  1.40           H  
ATOM   4301 1HD  ARG A 286      -0.454  47.007   0.447  1.00  1.40           H  
ATOM   4302 2HD  ARG A 286      -1.753  47.626   1.491  1.00  1.40           H  
ATOM   4303  HE  ARG A 286       1.033  47.155   2.196  1.00  1.40           H  
ATOM   4304 1HH1 ARG A 286      -2.270  47.859   3.366  1.00  1.40           H  
ATOM   4305 2HH1 ARG A 286      -1.663  48.510   4.878  1.00  1.40           H  
ATOM   4306 1HH2 ARG A 286       1.726  48.000   4.154  1.00  1.40           H  
ATOM   4307 2HH2 ARG A 286       0.575  48.592   5.330  1.00  1.40           H  
ATOM   4308  N   ASN A 287      -4.113  46.311  -1.865  1.00  1.35           N  
ATOM   4309  CA  ASN A 287      -4.685  46.080  -3.193  1.00  1.35           C  
ATOM   4310  C   ASN A 287      -3.880  45.004  -3.899  1.00  1.35           C  
ATOM   4311  O   ASN A 287      -3.187  45.262  -4.881  1.00  1.35           O  
ATOM   4312  CB  ASN A 287      -4.660  47.344  -4.021  1.00  1.35           C  
ATOM   4313  CG  ASN A 287      -5.397  48.494  -3.387  1.00  1.35           C  
ATOM   4314  OD1 ASN A 287      -6.461  48.369  -2.751  1.00  1.35           O  
ATOM   4315  ND2 ASN A 287      -4.820  49.660  -3.554  1.00  1.35           N  
ATOM   4316  H   ASN A 287      -3.489  47.095  -1.729  1.00  1.35           H  
ATOM   4317  HA  ASN A 287      -5.710  45.716  -3.098  1.00  1.35           H  
ATOM   4318 1HB  ASN A 287      -3.626  47.635  -4.206  1.00  1.35           H  
ATOM   4319 2HB  ASN A 287      -5.115  47.140  -4.991  1.00  1.35           H  
ATOM   4320 1HD2 ASN A 287      -5.229  50.483  -3.166  1.00  1.35           H  
ATOM   4321 2HD2 ASN A 287      -3.963  49.728  -4.075  1.00  1.35           H  
ATOM   4322  N   LEU A 288      -3.952  43.801  -3.355  1.00  1.26           N  
ATOM   4323  CA  LEU A 288      -3.154  42.681  -3.809  1.00  1.26           C  
ATOM   4324  C   LEU A 288      -3.460  42.273  -5.245  1.00  1.26           C  
ATOM   4325  O   LEU A 288      -2.546  41.932  -5.999  1.00  1.26           O  
ATOM   4326  CB  LEU A 288      -3.377  41.522  -2.837  1.00  1.26           C  
ATOM   4327  CG  LEU A 288      -2.793  41.757  -1.427  1.00  1.26           C  
ATOM   4328  CD1 LEU A 288      -3.261  40.675  -0.468  1.00  1.26           C  
ATOM   4329  CD2 LEU A 288      -1.279  41.756  -1.521  1.00  1.26           C  
ATOM   4330  H   LEU A 288      -4.569  43.698  -2.554  1.00  1.26           H  
ATOM   4331  HA  LEU A 288      -2.106  42.974  -3.760  1.00  1.26           H  
ATOM   4332 1HB  LEU A 288      -4.433  41.358  -2.737  1.00  1.26           H  
ATOM   4333 2HB  LEU A 288      -2.930  40.620  -3.245  1.00  1.26           H  
ATOM   4334  HG  LEU A 288      -3.135  42.707  -1.054  1.00  1.26           H  
ATOM   4335 1HD1 LEU A 288      -2.836  40.847   0.517  1.00  1.26           H  
ATOM   4336 2HD1 LEU A 288      -4.340  40.693  -0.400  1.00  1.26           H  
ATOM   4337 3HD1 LEU A 288      -2.937  39.704  -0.840  1.00  1.26           H  
ATOM   4338 1HD2 LEU A 288      -0.851  41.924  -0.533  1.00  1.26           H  
ATOM   4339 2HD2 LEU A 288      -0.946  40.784  -1.897  1.00  1.26           H  
ATOM   4340 3HD2 LEU A 288      -0.952  42.542  -2.199  1.00  1.26           H  
ATOM   4341  N   TRP A 289      -4.735  42.312  -5.640  1.00  1.16           N  
ATOM   4342  CA  TRP A 289      -5.086  41.972  -7.018  1.00  1.16           C  
ATOM   4343  C   TRP A 289      -6.521  42.391  -7.328  1.00  1.16           C  
ATOM   4344  O   TRP A 289      -7.367  42.392  -6.437  1.00  1.16           O  
ATOM   4345  CB  TRP A 289      -4.902  40.482  -7.290  1.00  1.16           C  
ATOM   4346  CG  TRP A 289      -5.042  40.166  -8.716  1.00  1.16           C  
ATOM   4347  CD1 TRP A 289      -6.089  39.615  -9.321  1.00  1.16           C  
ATOM   4348  CD2 TRP A 289      -4.070  40.416  -9.753  1.00  1.16           C  
ATOM   4349  NE1 TRP A 289      -5.846  39.489 -10.663  1.00  1.16           N  
ATOM   4350  CE2 TRP A 289      -4.628  39.973 -10.943  1.00  1.16           C  
ATOM   4351  CE3 TRP A 289      -2.791  40.981  -9.762  1.00  1.16           C  
ATOM   4352  CZ2 TRP A 289      -3.963  40.064 -12.151  1.00  1.16           C  
ATOM   4353  CZ3 TRP A 289      -2.116  41.079 -10.974  1.00  1.16           C  
ATOM   4354  CH2 TRP A 289      -2.690  40.632 -12.139  1.00  1.16           C  
ATOM   4355  H   TRP A 289      -5.462  42.577  -4.979  1.00  1.16           H  
ATOM   4356  HA  TRP A 289      -4.423  42.526  -7.684  1.00  1.16           H  
ATOM   4357 1HB  TRP A 289      -3.925  40.141  -6.962  1.00  1.16           H  
ATOM   4358 2HB  TRP A 289      -5.651  39.918  -6.735  1.00  1.16           H  
ATOM   4359  HD1 TRP A 289      -7.006  39.307  -8.824  1.00  1.16           H  
ATOM   4360  HE1 TRP A 289      -6.508  39.093 -11.341  1.00  1.16           H  
ATOM   4361  HE3 TRP A 289      -2.336  41.339  -8.835  1.00  1.16           H  
ATOM   4362  HZ2 TRP A 289      -4.405  39.712 -13.091  1.00  1.16           H  
ATOM   4363  HZ3 TRP A 289      -1.120  41.523 -10.978  1.00  1.16           H  
ATOM   4364  HH2 TRP A 289      -2.137  40.724 -13.074  1.00  1.16           H  
ATOM   4365  N   HIS A 290      -6.820  42.728  -8.583  1.00  1.07           N  
ATOM   4366  CA  HIS A 290      -8.202  43.102  -8.899  1.00  1.07           C  
ATOM   4367  C   HIS A 290      -8.951  42.071  -9.771  1.00  1.07           C  
ATOM   4368  O   HIS A 290     -10.109  41.728  -9.505  1.00  1.07           O  
ATOM   4369  CB  HIS A 290      -8.208  44.476  -9.573  1.00  1.07           C  
ATOM   4370  CG  HIS A 290      -7.631  45.572  -8.682  1.00  1.07           C  
ATOM   4371  ND1 HIS A 290      -8.293  46.077  -7.572  1.00  1.07           N  
ATOM   4372  CD2 HIS A 290      -6.447  46.230  -8.744  1.00  1.07           C  
ATOM   4373  CE1 HIS A 290      -7.536  46.995  -6.996  1.00  1.07           C  
ATOM   4374  NE2 HIS A 290      -6.413  47.108  -7.690  1.00  1.07           N  
ATOM   4375  H   HIS A 290      -6.106  42.731  -9.299  1.00  1.07           H  
ATOM   4376  HA  HIS A 290      -8.759  43.195  -7.971  1.00  1.07           H  
ATOM   4377 1HB  HIS A 290      -7.634  44.435 -10.498  1.00  1.07           H  
ATOM   4378 2HB  HIS A 290      -9.233  44.748  -9.828  1.00  1.07           H  
ATOM   4379  HD1 HIS A 290      -9.296  45.993  -7.356  1.00  1.07           H  
ATOM   4380  HD2 HIS A 290      -5.602  46.172  -9.431  1.00  1.07           H  
ATOM   4381  HE1 HIS A 290      -7.884  47.509  -6.100  1.00  1.07           H  
ATOM   4382  N   ASP A 291      -8.314  41.536 -10.804  1.00  0.99           N  
ATOM   4383  CA  ASP A 291      -9.037  40.592 -11.651  1.00  0.99           C  
ATOM   4384  C   ASP A 291      -8.974  39.186 -11.101  1.00  0.99           C  
ATOM   4385  O   ASP A 291      -8.105  38.386 -11.468  1.00  0.99           O  
ATOM   4386  CB  ASP A 291      -8.519  40.629 -13.085  1.00  0.99           C  
ATOM   4387  CG  ASP A 291      -9.259  39.672 -14.038  1.00  0.99           C  
ATOM   4388  OD1 ASP A 291      -9.915  38.723 -13.591  1.00  0.99           O  
ATOM   4389  OD2 ASP A 291      -9.150  39.883 -15.218  1.00  0.99           O  
ATOM   4390  H   ASP A 291      -7.357  41.782 -11.010  1.00  0.99           H  
ATOM   4391  HA  ASP A 291     -10.084  40.892 -11.676  1.00  0.99           H  
ATOM   4392 1HB  ASP A 291      -8.616  41.643 -13.475  1.00  0.99           H  
ATOM   4393 2HB  ASP A 291      -7.459  40.378 -13.096  1.00  0.99           H  
ATOM   4394  N   SER A 292      -9.963  38.874 -10.284  1.00  0.92           N  
ATOM   4395  CA  SER A 292     -10.067  37.584  -9.613  1.00  0.92           C  
ATOM   4396  C   SER A 292     -10.176  36.373 -10.542  1.00  0.92           C  
ATOM   4397  O   SER A 292      -9.863  35.251 -10.135  1.00  0.92           O  
ATOM   4398  CB  SER A 292     -11.278  37.592  -8.720  1.00  0.92           C  
ATOM   4399  OG  SER A 292     -12.458  37.734  -9.473  1.00  0.92           O  
ATOM   4400  H   SER A 292     -10.604  39.635 -10.058  1.00  0.92           H  
ATOM   4401  HA  SER A 292      -9.180  37.458  -8.991  1.00  0.92           H  
ATOM   4402 1HB  SER A 292     -11.306  36.654  -8.201  1.00  0.92           H  
ATOM   4403 2HB  SER A 292     -11.201  38.383  -7.984  1.00  0.92           H  
ATOM   4404  HG  SER A 292     -12.432  37.038 -10.157  1.00  0.92           H  
ATOM   4405  N   ASP A 293     -10.627  36.568 -11.787  1.00  0.86           N  
ATOM   4406  CA  ASP A 293     -10.736  35.415 -12.677  1.00  0.86           C  
ATOM   4407  C   ASP A 293      -9.363  35.097 -13.240  1.00  0.86           C  
ATOM   4408  O   ASP A 293      -8.977  33.932 -13.372  1.00  0.86           O  
ATOM   4409  CB  ASP A 293     -11.769  35.631 -13.779  1.00  0.86           C  
ATOM   4410  CG  ASP A 293     -13.210  35.687 -13.226  1.00  0.86           C  
ATOM   4411  OD1 ASP A 293     -13.401  35.347 -12.075  1.00  0.86           O  
ATOM   4412  OD2 ASP A 293     -14.101  36.030 -13.962  1.00  0.86           O  
ATOM   4413  H   ASP A 293     -10.789  37.515 -12.152  1.00  0.86           H  
ATOM   4414  HA  ASP A 293     -11.063  34.556 -12.092  1.00  0.86           H  
ATOM   4415 1HB  ASP A 293     -11.546  36.575 -14.291  1.00  0.86           H  
ATOM   4416 2HB  ASP A 293     -11.696  34.831 -14.514  1.00  0.86           H  
ATOM   4417  N   ASP A 294      -8.602  36.151 -13.535  1.00  0.80           N  
ATOM   4418  CA  ASP A 294      -7.252  35.969 -14.058  1.00  0.80           C  
ATOM   4419  C   ASP A 294      -6.387  35.361 -12.963  1.00  0.80           C  
ATOM   4420  O   ASP A 294      -5.603  34.440 -13.204  1.00  0.80           O  
ATOM   4421  CB  ASP A 294      -6.665  37.311 -14.537  1.00  0.80           C  
ATOM   4422  CG  ASP A 294      -5.333  37.199 -15.329  1.00  0.80           C  
ATOM   4423  OD1 ASP A 294      -5.343  36.589 -16.375  1.00  0.80           O  
ATOM   4424  OD2 ASP A 294      -4.310  37.732 -14.895  1.00  0.80           O  
ATOM   4425  H   ASP A 294      -8.984  37.099 -13.419  1.00  0.80           H  
ATOM   4426  HA  ASP A 294      -7.292  35.280 -14.903  1.00  0.80           H  
ATOM   4427 1HB  ASP A 294      -7.399  37.807 -15.173  1.00  0.80           H  
ATOM   4428 2HB  ASP A 294      -6.508  37.957 -13.671  1.00  0.80           H  
ATOM   4429  N   LEU A 295      -6.566  35.837 -11.726  1.00  0.74           N  
ATOM   4430  CA  LEU A 295      -5.807  35.308 -10.607  1.00  0.74           C  
ATOM   4431  C   LEU A 295      -6.101  33.853 -10.348  1.00  0.74           C  
ATOM   4432  O   LEU A 295      -5.187  33.033 -10.266  1.00  0.74           O  
ATOM   4433  CB  LEU A 295      -6.128  36.066  -9.335  1.00  0.74           C  
ATOM   4434  CG  LEU A 295      -5.478  35.550  -8.089  1.00  0.74           C  
ATOM   4435  CD1 LEU A 295      -4.006  35.635  -8.237  1.00  0.74           C  
ATOM   4436  CD2 LEU A 295      -5.937  36.363  -6.910  1.00  0.74           C  
ATOM   4437  H   LEU A 295      -7.226  36.604 -11.582  1.00  0.74           H  
ATOM   4438  HA  LEU A 295      -4.745  35.415 -10.833  1.00  0.74           H  
ATOM   4439 1HB  LEU A 295      -5.787  37.046  -9.467  1.00  0.74           H  
ATOM   4440 2HB  LEU A 295      -7.203  36.080  -9.186  1.00  0.74           H  
ATOM   4441  HG  LEU A 295      -5.744  34.515  -7.946  1.00  0.74           H  
ATOM   4442 1HD1 LEU A 295      -3.541  35.259  -7.336  1.00  0.74           H  
ATOM   4443 2HD1 LEU A 295      -3.690  35.038  -9.094  1.00  0.74           H  
ATOM   4444 3HD1 LEU A 295      -3.725  36.678  -8.391  1.00  0.74           H  
ATOM   4445 1HD2 LEU A 295      -5.458  35.989  -6.012  1.00  0.74           H  
ATOM   4446 2HD2 LEU A 295      -5.662  37.404  -7.060  1.00  0.74           H  
ATOM   4447 3HD2 LEU A 295      -7.021  36.283  -6.810  1.00  0.74           H  
ATOM   4448  N   ALA A 296      -7.383  33.516 -10.202  1.00  0.70           N  
ATOM   4449  CA  ALA A 296      -7.726  32.145  -9.909  1.00  0.70           C  
ATOM   4450  C   ALA A 296      -7.293  31.215 -11.029  1.00  0.70           C  
ATOM   4451  O   ALA A 296      -6.790  30.121 -10.772  1.00  0.70           O  
ATOM   4452  CB  ALA A 296      -9.201  32.027  -9.694  1.00  0.70           C  
ATOM   4453  H   ALA A 296      -8.131  34.208 -10.281  1.00  0.70           H  
ATOM   4454  HA  ALA A 296      -7.203  31.857  -9.000  1.00  0.70           H  
ATOM   4455 1HB  ALA A 296      -9.415  31.022  -9.446  1.00  0.70           H  
ATOM   4456 2HB  ALA A 296      -9.511  32.679  -8.893  1.00  0.70           H  
ATOM   4457 3HB  ALA A 296      -9.727  32.313 -10.607  1.00  0.70           H  
ATOM   4458  N   GLY A 297      -7.470  31.662 -12.278  1.00  0.67           N  
ATOM   4459  CA  GLY A 297      -7.103  30.874 -13.442  1.00  0.67           C  
ATOM   4460  C   GLY A 297      -5.615  30.575 -13.450  1.00  0.67           C  
ATOM   4461  O   GLY A 297      -5.203  29.415 -13.491  1.00  0.67           O  
ATOM   4462  H   GLY A 297      -7.890  32.575 -12.450  1.00  0.67           H  
ATOM   4463 1HA  GLY A 297      -7.666  29.941 -13.448  1.00  0.67           H  
ATOM   4464 2HA  GLY A 297      -7.373  31.425 -14.341  1.00  0.67           H  
ATOM   4465  N   LYS A 298      -4.794  31.621 -13.396  1.00  0.65           N  
ATOM   4466  CA  LYS A 298      -3.354  31.429 -13.417  1.00  0.65           C  
ATOM   4467  C   LYS A 298      -2.874  30.644 -12.215  1.00  0.65           C  
ATOM   4468  O   LYS A 298      -1.962  29.821 -12.330  1.00  0.65           O  
ATOM   4469  CB  LYS A 298      -2.667  32.781 -13.495  1.00  0.65           C  
ATOM   4470  CG  LYS A 298      -2.817  33.446 -14.835  1.00  0.65           C  
ATOM   4471  CD  LYS A 298      -2.231  34.828 -14.841  1.00  0.65           C  
ATOM   4472  CE  LYS A 298      -2.299  35.427 -16.238  1.00  0.65           C  
ATOM   4473  NZ  LYS A 298      -1.985  36.872 -16.236  1.00  0.65           N  
ATOM   4474  H   LYS A 298      -5.166  32.571 -13.343  1.00  0.65           H  
ATOM   4475  HA  LYS A 298      -3.099  30.862 -14.313  1.00  0.65           H  
ATOM   4476 1HB  LYS A 298      -3.075  33.447 -12.726  1.00  0.65           H  
ATOM   4477 2HB  LYS A 298      -1.611  32.664 -13.311  1.00  0.65           H  
ATOM   4478 1HG  LYS A 298      -2.336  32.844 -15.603  1.00  0.65           H  
ATOM   4479 2HG  LYS A 298      -3.882  33.529 -15.070  1.00  0.65           H  
ATOM   4480 1HD  LYS A 298      -2.813  35.465 -14.164  1.00  0.65           H  
ATOM   4481 2HD  LYS A 298      -1.198  34.803 -14.498  1.00  0.65           H  
ATOM   4482 1HE  LYS A 298      -1.581  34.914 -16.873  1.00  0.65           H  
ATOM   4483 2HE  LYS A 298      -3.295  35.279 -16.645  1.00  0.65           H  
ATOM   4484 1HZ  LYS A 298      -2.048  37.232 -17.168  1.00  0.65           H  
ATOM   4485 2HZ  LYS A 298      -2.701  37.333 -15.644  1.00  0.65           H  
ATOM   4486 3HZ  LYS A 298      -1.071  37.038 -15.865  1.00  0.65           H  
ATOM   4487  N   ALA A 299      -3.468  30.887 -11.045  1.00  0.63           N  
ATOM   4488  CA  ALA A 299      -3.081  30.144  -9.861  1.00  0.63           C  
ATOM   4489  C   ALA A 299      -3.366  28.665 -10.058  1.00  0.63           C  
ATOM   4490  O   ALA A 299      -2.574  27.810  -9.662  1.00  0.63           O  
ATOM   4491  CB  ALA A 299      -3.806  30.657  -8.671  1.00  0.63           C  
ATOM   4492  H   ALA A 299      -4.200  31.595 -10.965  1.00  0.63           H  
ATOM   4493  HA  ALA A 299      -2.013  30.267  -9.704  1.00  0.63           H  
ATOM   4494 1HB  ALA A 299      -3.482  30.090  -7.829  1.00  0.63           H  
ATOM   4495 2HB  ALA A 299      -3.578  31.711  -8.530  1.00  0.63           H  
ATOM   4496 3HB  ALA A 299      -4.876  30.532  -8.817  1.00  0.63           H  
ATOM   4497  N   LEU A 300      -4.477  28.351 -10.715  1.00  0.63           N  
ATOM   4498  CA  LEU A 300      -4.796  26.967 -10.974  1.00  0.63           C  
ATOM   4499  C   LEU A 300      -3.810  26.349 -11.929  1.00  0.63           C  
ATOM   4500  O   LEU A 300      -3.359  25.220 -11.713  1.00  0.63           O  
ATOM   4501  CB  LEU A 300      -6.179  26.823 -11.535  1.00  0.63           C  
ATOM   4502  CG  LEU A 300      -6.538  25.450 -11.803  1.00  0.63           C  
ATOM   4503  CD1 LEU A 300      -6.390  24.677 -10.549  1.00  0.63           C  
ATOM   4504  CD2 LEU A 300      -7.921  25.419 -12.271  1.00  0.63           C  
ATOM   4505  H   LEU A 300      -5.133  29.076 -11.010  1.00  0.63           H  
ATOM   4506  HA  LEU A 300      -4.748  26.426 -10.031  1.00  0.63           H  
ATOM   4507 1HB  LEU A 300      -6.875  27.240 -10.861  1.00  0.63           H  
ATOM   4508 2HB  LEU A 300      -6.244  27.375 -12.468  1.00  0.63           H  
ATOM   4509  HG  LEU A 300      -5.877  25.030 -12.556  1.00  0.63           H  
ATOM   4510 1HD1 LEU A 300      -6.663  23.647 -10.693  1.00  0.63           H  
ATOM   4511 2HD1 LEU A 300      -5.354  24.730 -10.218  1.00  0.63           H  
ATOM   4512 3HD1 LEU A 300      -7.013  25.086  -9.810  1.00  0.63           H  
ATOM   4513 1HD2 LEU A 300      -8.210  24.415 -12.453  1.00  0.63           H  
ATOM   4514 2HD2 LEU A 300      -8.567  25.845 -11.530  1.00  0.63           H  
ATOM   4515 3HD2 LEU A 300      -7.990  25.991 -13.180  1.00  0.63           H  
ATOM   4516  N   GLU A 301      -3.473  27.069 -13.005  1.00  0.63           N  
ATOM   4517  CA  GLU A 301      -2.530  26.497 -13.946  1.00  0.63           C  
ATOM   4518  C   GLU A 301      -1.219  26.251 -13.230  1.00  0.63           C  
ATOM   4519  O   GLU A 301      -0.618  25.200 -13.407  1.00  0.63           O  
ATOM   4520  CB  GLU A 301      -2.289  27.391 -15.172  1.00  0.63           C  
ATOM   4521  CG  GLU A 301      -3.461  27.483 -16.156  1.00  0.63           C  
ATOM   4522  CD  GLU A 301      -3.152  28.344 -17.381  1.00  0.63           C  
ATOM   4523  OE1 GLU A 301      -2.094  28.934 -17.428  1.00  0.63           O  
ATOM   4524  OE2 GLU A 301      -3.974  28.395 -18.269  1.00  0.63           O  
ATOM   4525  H   GLU A 301      -3.886  27.990 -13.154  1.00  0.63           H  
ATOM   4526  HA  GLU A 301      -2.916  25.544 -14.300  1.00  0.63           H  
ATOM   4527 1HB  GLU A 301      -2.060  28.403 -14.834  1.00  0.63           H  
ATOM   4528 2HB  GLU A 301      -1.419  27.026 -15.718  1.00  0.63           H  
ATOM   4529 1HG  GLU A 301      -3.722  26.479 -16.486  1.00  0.63           H  
ATOM   4530 2HG  GLU A 301      -4.322  27.900 -15.630  1.00  0.63           H  
ATOM   4531  N   PHE A 302      -0.818  27.173 -12.354  1.00  0.64           N  
ATOM   4532  CA  PHE A 302       0.405  27.038 -11.581  1.00  0.64           C  
ATOM   4533  C   PHE A 302       0.379  25.733 -10.787  1.00  0.64           C  
ATOM   4534  O   PHE A 302       1.325  24.942 -10.832  1.00  0.64           O  
ATOM   4535  CB  PHE A 302       0.544  28.213 -10.621  1.00  0.64           C  
ATOM   4536  CG  PHE A 302       1.753  28.226  -9.777  1.00  0.64           C  
ATOM   4537  CD1 PHE A 302       2.881  28.890 -10.196  1.00  0.64           C  
ATOM   4538  CD2 PHE A 302       1.777  27.566  -8.566  1.00  0.64           C  
ATOM   4539  CE1 PHE A 302       4.002  28.920  -9.412  1.00  0.64           C  
ATOM   4540  CE2 PHE A 302       2.886  27.589  -7.787  1.00  0.64           C  
ATOM   4541  CZ  PHE A 302       4.006  28.275  -8.207  1.00  0.64           C  
ATOM   4542  H   PHE A 302      -1.368  28.028 -12.248  1.00  0.64           H  
ATOM   4543  HA  PHE A 302       1.253  27.012 -12.273  1.00  0.64           H  
ATOM   4544 1HB  PHE A 302       0.515  29.143 -11.188  1.00  0.64           H  
ATOM   4545 2HB  PHE A 302      -0.288  28.228  -9.975  1.00  0.64           H  
ATOM   4546  HD1 PHE A 302       2.868  29.410 -11.156  1.00  0.64           H  
ATOM   4547  HD2 PHE A 302       0.890  27.028  -8.235  1.00  0.64           H  
ATOM   4548  HE1 PHE A 302       4.883  29.462  -9.749  1.00  0.64           H  
ATOM   4549  HE2 PHE A 302       2.876  27.075  -6.842  1.00  0.64           H  
ATOM   4550  HZ  PHE A 302       4.894  28.305  -7.594  1.00  0.64           H  
ATOM   4551  N   ILE A 303      -0.721  25.489 -10.065  1.00  0.66           N  
ATOM   4552  CA  ILE A 303      -0.825  24.284  -9.254  1.00  0.66           C  
ATOM   4553  C   ILE A 303      -0.743  23.037 -10.130  1.00  0.66           C  
ATOM   4554  O   ILE A 303       0.033  22.118  -9.859  1.00  0.66           O  
ATOM   4555  CB  ILE A 303      -2.148  24.241  -8.456  1.00  0.66           C  
ATOM   4556  CG1 ILE A 303      -2.175  25.339  -7.398  1.00  0.66           C  
ATOM   4557  CG2 ILE A 303      -2.283  22.878  -7.773  1.00  0.66           C  
ATOM   4558  CD1 ILE A 303      -3.540  25.562  -6.775  1.00  0.66           C  
ATOM   4559  H   ILE A 303      -1.487  26.168 -10.071  1.00  0.66           H  
ATOM   4560  HA  ILE A 303       0.021  24.271  -8.554  1.00  0.66           H  
ATOM   4561  HB  ILE A 303      -2.988  24.403  -9.135  1.00  0.66           H  
ATOM   4562 1HG1 ILE A 303      -1.494  25.078  -6.626  1.00  0.66           H  
ATOM   4563 2HG1 ILE A 303      -1.844  26.270  -7.850  1.00  0.66           H  
ATOM   4564 1HG2 ILE A 303      -3.218  22.835  -7.217  1.00  0.66           H  
ATOM   4565 2HG2 ILE A 303      -2.274  22.102  -8.527  1.00  0.66           H  
ATOM   4566 3HG2 ILE A 303      -1.452  22.722  -7.092  1.00  0.66           H  
ATOM   4567 1HD1 ILE A 303      -3.470  26.352  -6.036  1.00  0.66           H  
ATOM   4568 2HD1 ILE A 303      -4.253  25.851  -7.549  1.00  0.66           H  
ATOM   4569 3HD1 ILE A 303      -3.880  24.647  -6.296  1.00  0.66           H  
ATOM   4570  N   LYS A 304      -1.519  23.017 -11.225  1.00  0.69           N  
ATOM   4571  CA  LYS A 304      -1.513  21.853 -12.103  1.00  0.69           C  
ATOM   4572  C   LYS A 304      -0.124  21.630 -12.719  1.00  0.69           C  
ATOM   4573  O   LYS A 304       0.334  20.488 -12.832  1.00  0.69           O  
ATOM   4574  CB  LYS A 304      -2.568  22.015 -13.218  1.00  0.69           C  
ATOM   4575  CG  LYS A 304      -4.053  21.913 -12.756  1.00  0.69           C  
ATOM   4576  CD  LYS A 304      -5.066  22.132 -13.933  1.00  0.69           C  
ATOM   4577  CE  LYS A 304      -6.534  22.110 -13.431  1.00  0.69           C  
ATOM   4578  NZ  LYS A 304      -7.560  22.482 -14.508  1.00  0.69           N  
ATOM   4579  H   LYS A 304      -2.123  23.813 -11.434  1.00  0.69           H  
ATOM   4580  HA  LYS A 304      -1.761  20.973 -11.508  1.00  0.69           H  
ATOM   4581 1HB  LYS A 304      -2.441  22.999 -13.679  1.00  0.69           H  
ATOM   4582 2HB  LYS A 304      -2.399  21.269 -13.992  1.00  0.69           H  
ATOM   4583 1HG  LYS A 304      -4.221  20.930 -12.327  1.00  0.69           H  
ATOM   4584 2HG  LYS A 304      -4.237  22.667 -11.985  1.00  0.69           H  
ATOM   4585 1HD  LYS A 304      -4.870  23.103 -14.394  1.00  0.69           H  
ATOM   4586 2HD  LYS A 304      -4.932  21.356 -14.685  1.00  0.69           H  
ATOM   4587 1HE  LYS A 304      -6.778  21.129 -13.027  1.00  0.69           H  
ATOM   4588 2HE  LYS A 304      -6.595  22.801 -12.666  1.00  0.69           H  
ATOM   4589 1HZ  LYS A 304      -8.537  22.527 -14.093  1.00  0.69           H  
ATOM   4590 2HZ  LYS A 304      -7.338  23.396 -14.878  1.00  0.69           H  
ATOM   4591 3HZ  LYS A 304      -7.532  21.809 -15.255  1.00  0.69           H  
ATOM   4592  N   GLN A 305       0.556  22.714 -13.111  1.00  0.75           N  
ATOM   4593  CA  GLN A 305       1.878  22.636 -13.728  1.00  0.75           C  
ATOM   4594  C   GLN A 305       2.936  22.132 -12.766  1.00  0.75           C  
ATOM   4595  O   GLN A 305       3.780  21.311 -13.138  1.00  0.75           O  
ATOM   4596  CB  GLN A 305       2.294  24.005 -14.279  1.00  0.75           C  
ATOM   4597  CG  GLN A 305       1.504  24.463 -15.508  1.00  0.75           C  
ATOM   4598  CD  GLN A 305       1.781  25.915 -15.878  1.00  0.75           C  
ATOM   4599  OE1 GLN A 305       2.316  26.697 -15.081  1.00  0.75           O  
ATOM   4600  NE2 GLN A 305       1.412  26.286 -17.100  1.00  0.75           N  
ATOM   4601  H   GLN A 305       0.135  23.631 -12.998  1.00  0.75           H  
ATOM   4602  HA  GLN A 305       1.820  21.937 -14.561  1.00  0.75           H  
ATOM   4603 1HB  GLN A 305       2.157  24.757 -13.498  1.00  0.75           H  
ATOM   4604 2HB  GLN A 305       3.350  23.990 -14.537  1.00  0.75           H  
ATOM   4605 1HG  GLN A 305       1.808  23.845 -16.350  1.00  0.75           H  
ATOM   4606 2HG  GLN A 305       0.444  24.337 -15.339  1.00  0.75           H  
ATOM   4607 1HE2 GLN A 305       1.559  27.228 -17.404  1.00  0.75           H  
ATOM   4608 2HE2 GLN A 305       0.979  25.625 -17.712  1.00  0.75           H  
ATOM   4609  N   ARG A 306       2.886  22.578 -11.508  1.00  0.83           N  
ATOM   4610  CA  ARG A 306       3.876  22.103 -10.555  1.00  0.83           C  
ATOM   4611  C   ARG A 306       3.665  20.627 -10.295  1.00  0.83           C  
ATOM   4612  O   ARG A 306       4.616  19.844 -10.290  1.00  0.83           O  
ATOM   4613  CB  ARG A 306       3.779  22.863  -9.239  1.00  0.83           C  
ATOM   4614  CG  ARG A 306       4.208  24.333  -9.285  1.00  0.83           C  
ATOM   4615  CD  ARG A 306       5.669  24.468  -9.486  1.00  0.83           C  
ATOM   4616  NE  ARG A 306       6.108  25.854  -9.438  1.00  0.83           N  
ATOM   4617  CZ  ARG A 306       7.358  26.269  -9.728  1.00  0.83           C  
ATOM   4618  NH1 ARG A 306       8.272  25.392 -10.077  1.00  0.83           N  
ATOM   4619  NH2 ARG A 306       7.672  27.552  -9.669  1.00  0.83           N  
ATOM   4620  H   ARG A 306       2.187  23.269 -11.227  1.00  0.83           H  
ATOM   4621  HA  ARG A 306       4.869  22.249 -10.978  1.00  0.83           H  
ATOM   4622 1HB  ARG A 306       2.739  22.841  -8.897  1.00  0.83           H  
ATOM   4623 2HB  ARG A 306       4.382  22.357  -8.489  1.00  0.83           H  
ATOM   4624 1HG  ARG A 306       3.706  24.836 -10.108  1.00  0.83           H  
ATOM   4625 2HG  ARG A 306       3.942  24.821  -8.353  1.00  0.83           H  
ATOM   4626 1HD  ARG A 306       6.191  23.919  -8.701  1.00  0.83           H  
ATOM   4627 2HD  ARG A 306       5.937  24.059 -10.458  1.00  0.83           H  
ATOM   4628  HE  ARG A 306       5.421  26.555  -9.186  1.00  0.83           H  
ATOM   4629 1HH1 ARG A 306       8.037  24.411 -10.126  1.00  0.83           H  
ATOM   4630 2HH1 ARG A 306       9.208  25.699 -10.299  1.00  0.83           H  
ATOM   4631 1HH2 ARG A 306       6.978  28.234  -9.404  1.00  0.83           H  
ATOM   4632 2HH2 ARG A 306       8.610  27.851  -9.893  1.00  0.83           H  
ATOM   4633  N   LEU A 307       2.408  20.215 -10.167  1.00  0.95           N  
ATOM   4634  CA  LEU A 307       2.135  18.816  -9.903  1.00  0.95           C  
ATOM   4635  C   LEU A 307       2.531  17.953 -11.104  1.00  0.95           C  
ATOM   4636  O   LEU A 307       3.090  16.865 -10.939  1.00  0.95           O  
ATOM   4637  CB  LEU A 307       0.660  18.652  -9.566  1.00  0.95           C  
ATOM   4638  CG  LEU A 307       0.228  19.295  -8.239  1.00  0.95           C  
ATOM   4639  CD1 LEU A 307      -1.271  19.227  -8.139  1.00  0.95           C  
ATOM   4640  CD2 LEU A 307       0.907  18.587  -7.076  1.00  0.95           C  
ATOM   4641  H   LEU A 307       1.633  20.884 -10.200  1.00  0.95           H  
ATOM   4642  HA  LEU A 307       2.727  18.506  -9.045  1.00  0.95           H  
ATOM   4643 1HB  LEU A 307       0.073  19.115 -10.362  1.00  0.95           H  
ATOM   4644 2HB  LEU A 307       0.422  17.592  -9.528  1.00  0.95           H  
ATOM   4645  HG  LEU A 307       0.515  20.345  -8.230  1.00  0.95           H  
ATOM   4646 1HD1 LEU A 307      -1.583  19.704  -7.234  1.00  0.95           H  
ATOM   4647 2HD1 LEU A 307      -1.699  19.751  -8.990  1.00  0.95           H  
ATOM   4648 3HD1 LEU A 307      -1.598  18.189  -8.146  1.00  0.95           H  
ATOM   4649 1HD2 LEU A 307       0.593  19.040  -6.146  1.00  0.95           H  
ATOM   4650 2HD2 LEU A 307       0.627  17.537  -7.078  1.00  0.95           H  
ATOM   4651 3HD2 LEU A 307       1.987  18.672  -7.181  1.00  0.95           H  
ATOM   4652  N   THR A 308       2.290  18.462 -12.318  1.00  1.15           N  
ATOM   4653  CA  THR A 308       2.629  17.736 -13.532  1.00  1.15           C  
ATOM   4654  C   THR A 308       4.134  17.543 -13.626  1.00  1.15           C  
ATOM   4655  O   THR A 308       4.615  16.439 -13.928  1.00  1.15           O  
ATOM   4656  CB  THR A 308       2.129  18.482 -14.781  1.00  1.15           C  
ATOM   4657  OG1 THR A 308       0.699  18.604 -14.725  1.00  1.15           O  
ATOM   4658  CG2 THR A 308       2.525  17.719 -16.035  1.00  1.15           C  
ATOM   4659  H   THR A 308       1.813  19.358 -12.410  1.00  1.15           H  
ATOM   4660  HA  THR A 308       2.162  16.758 -13.497  1.00  1.15           H  
ATOM   4661  HB  THR A 308       2.569  19.478 -14.807  1.00  1.15           H  
ATOM   4662  HG1 THR A 308       0.462  19.183 -13.964  1.00  1.15           H  
ATOM   4663 1HG2 THR A 308       2.167  18.256 -16.912  1.00  1.15           H  
ATOM   4664 2HG2 THR A 308       3.612  17.632 -16.079  1.00  1.15           H  
ATOM   4665 3HG2 THR A 308       2.082  16.726 -16.011  1.00  1.15           H  
ATOM   4666  N   ALA A 309       4.893  18.611 -13.363  1.00  1.44           N  
ATOM   4667  CA  ALA A 309       6.340  18.523 -13.417  1.00  1.44           C  
ATOM   4668  C   ALA A 309       6.840  17.489 -12.429  1.00  1.44           C  
ATOM   4669  O   ALA A 309       7.694  16.672 -12.750  1.00  1.44           O  
ATOM   4670  CB  ALA A 309       6.959  19.867 -13.106  1.00  1.44           C  
ATOM   4671  H   ALA A 309       4.455  19.506 -13.132  1.00  1.44           H  
ATOM   4672  HA  ALA A 309       6.627  18.208 -14.421  1.00  1.44           H  
ATOM   4673 1HB  ALA A 309       8.043  19.793 -13.160  1.00  1.44           H  
ATOM   4674 2HB  ALA A 309       6.604  20.605 -13.825  1.00  1.44           H  
ATOM   4675 3HB  ALA A 309       6.662  20.170 -12.100  1.00  1.44           H  
ATOM   4676  N   ILE A 310       6.255  17.472 -11.244  1.00  1.88           N  
ATOM   4677  CA  ILE A 310       6.647  16.520 -10.228  1.00  1.88           C  
ATOM   4678  C   ILE A 310       6.361  15.091 -10.639  1.00  1.88           C  
ATOM   4679  O   ILE A 310       7.215  14.215 -10.483  1.00  1.88           O  
ATOM   4680  CB  ILE A 310       6.006  16.906  -8.914  1.00  1.88           C  
ATOM   4681  CG1 ILE A 310       6.630  18.202  -8.472  1.00  1.88           C  
ATOM   4682  CG2 ILE A 310       6.188  15.840  -7.879  1.00  1.88           C  
ATOM   4683  CD1 ILE A 310       5.900  18.838  -7.407  1.00  1.88           C  
ATOM   4684  H   ILE A 310       5.540  18.168 -11.018  1.00  1.88           H  
ATOM   4685  HA  ILE A 310       7.726  16.612 -10.089  1.00  1.88           H  
ATOM   4686  HB  ILE A 310       4.941  17.088  -9.074  1.00  1.88           H  
ATOM   4687 1HG1 ILE A 310       7.639  17.994  -8.116  1.00  1.88           H  
ATOM   4688 2HG1 ILE A 310       6.697  18.886  -9.314  1.00  1.88           H  
ATOM   4689 1HG2 ILE A 310       5.721  16.172  -6.958  1.00  1.88           H  
ATOM   4690 2HG2 ILE A 310       5.722  14.918  -8.221  1.00  1.88           H  
ATOM   4691 3HG2 ILE A 310       7.248  15.676  -7.713  1.00  1.88           H  
ATOM   4692 1HD1 ILE A 310       6.410  19.755  -7.113  1.00  1.88           H  
ATOM   4693 2HD1 ILE A 310       4.898  19.068  -7.758  1.00  1.88           H  
ATOM   4694 3HD1 ILE A 310       5.845  18.162  -6.585  1.00  1.88           H  
ATOM   4695  N   LYS A 311       5.170  14.834 -11.194  1.00  2.52           N  
ATOM   4696  CA  LYS A 311       4.861  13.485 -11.654  1.00  2.52           C  
ATOM   4697  C   LYS A 311       5.831  13.054 -12.751  1.00  2.52           C  
ATOM   4698  O   LYS A 311       6.255  11.894 -12.799  1.00  2.52           O  
ATOM   4699  CB  LYS A 311       3.441  13.394 -12.216  1.00  2.52           C  
ATOM   4700  CG  LYS A 311       2.307  13.480 -11.213  1.00  2.52           C  
ATOM   4701  CD  LYS A 311       0.988  13.150 -11.887  1.00  2.52           C  
ATOM   4702  CE  LYS A 311       0.569  14.242 -12.855  1.00  2.52           C  
ATOM   4703  NZ  LYS A 311      -0.739  13.940 -13.501  1.00  2.52           N  
ATOM   4704  H   LYS A 311       4.480  15.582 -11.284  1.00  2.52           H  
ATOM   4705  HA  LYS A 311       4.973  12.806 -10.818  1.00  2.52           H  
ATOM   4706 1HB  LYS A 311       3.297  14.208 -12.931  1.00  2.52           H  
ATOM   4707 2HB  LYS A 311       3.328  12.459 -12.763  1.00  2.52           H  
ATOM   4708 1HG  LYS A 311       2.465  12.772 -10.423  1.00  2.52           H  
ATOM   4709 2HG  LYS A 311       2.263  14.478 -10.785  1.00  2.52           H  
ATOM   4710 1HD  LYS A 311       1.085  12.217 -12.434  1.00  2.52           H  
ATOM   4711 2HD  LYS A 311       0.215  13.022 -11.124  1.00  2.52           H  
ATOM   4712 1HE  LYS A 311       0.490  15.187 -12.314  1.00  2.52           H  
ATOM   4713 2HE  LYS A 311       1.330  14.343 -13.629  1.00  2.52           H  
ATOM   4714 1HZ  LYS A 311      -0.983  14.688 -14.138  1.00  2.52           H  
ATOM   4715 2HZ  LYS A 311      -0.667  13.069 -14.011  1.00  2.52           H  
ATOM   4716 3HZ  LYS A 311      -1.449  13.854 -12.791  1.00  2.52           H  
ATOM   4717  N   THR A 312       6.202  14.001 -13.617  1.00  3.38           N  
ATOM   4718  CA  THR A 312       7.114  13.749 -14.723  1.00  3.38           C  
ATOM   4719  C   THR A 312       8.487  13.350 -14.190  1.00  3.38           C  
ATOM   4720  O   THR A 312       9.109  12.410 -14.686  1.00  3.38           O  
ATOM   4721  CB  THR A 312       7.237  15.004 -15.607  1.00  3.38           C  
ATOM   4722  OG1 THR A 312       5.940  15.345 -16.130  1.00  3.38           O  
ATOM   4723  CG2 THR A 312       8.204  14.757 -16.746  1.00  3.38           C  
ATOM   4724  H   THR A 312       5.803  14.937 -13.532  1.00  3.38           H  
ATOM   4725  HA  THR A 312       6.724  12.926 -15.319  1.00  3.38           H  
ATOM   4726  HB  THR A 312       7.603  15.828 -15.017  1.00  3.38           H  
ATOM   4727  HG1 THR A 312       5.356  15.585 -15.369  1.00  3.38           H  
ATOM   4728 1HG2 THR A 312       8.281  15.656 -17.356  1.00  3.38           H  
ATOM   4729 2HG2 THR A 312       9.185  14.511 -16.336  1.00  3.38           H  
ATOM   4730 3HG2 THR A 312       7.847  13.931 -17.357  1.00  3.38           H  
ATOM   4731  N   ILE A 313       8.950  14.080 -13.176  1.00  4.46           N  
ATOM   4732  CA  ILE A 313      10.220  13.846 -12.508  1.00  4.46           C  
ATOM   4733  C   ILE A 313      10.276  12.504 -11.782  1.00  4.46           C  
ATOM   4734  O   ILE A 313      11.265  11.785 -11.866  1.00  4.46           O  
ATOM   4735  CB  ILE A 313      10.508  14.978 -11.509  1.00  4.46           C  
ATOM   4736  CG1 ILE A 313      10.760  16.290 -12.265  1.00  4.46           C  
ATOM   4737  CG2 ILE A 313      11.681  14.620 -10.610  1.00  4.46           C  
ATOM   4738  CD1 ILE A 313      10.724  17.517 -11.378  1.00  4.46           C  
ATOM   4739  H   ILE A 313       8.378  14.860 -12.851  1.00  4.46           H  
ATOM   4740  HA  ILE A 313      11.006  13.847 -13.268  1.00  4.46           H  
ATOM   4741  HB  ILE A 313       9.623  15.131 -10.891  1.00  4.46           H  
ATOM   4742 1HG1 ILE A 313      11.740  16.235 -12.731  1.00  4.46           H  
ATOM   4743 2HG1 ILE A 313      10.025  16.395 -13.049  1.00  4.46           H  
ATOM   4744 1HG2 ILE A 313      11.853  15.426  -9.900  1.00  4.46           H  
ATOM   4745 2HG2 ILE A 313      11.458  13.701 -10.068  1.00  4.46           H  
ATOM   4746 3HG2 ILE A 313      12.572  14.475 -11.219  1.00  4.46           H  
ATOM   4747 1HD1 ILE A 313      10.918  18.404 -11.978  1.00  4.46           H  
ATOM   4748 2HD1 ILE A 313       9.741  17.600 -10.918  1.00  4.46           H  
ATOM   4749 3HD1 ILE A 313      11.482  17.429 -10.603  1.00  4.46           H  
ATOM   4750  N   GLU A 314       9.201  12.191 -11.044  1.00  5.64           N  
ATOM   4751  CA  GLU A 314       9.144  10.949 -10.278  1.00  5.64           C  
ATOM   4752  C   GLU A 314       9.035   9.703 -11.161  1.00  5.64           C  
ATOM   4753  O   GLU A 314       9.620   8.665 -10.846  1.00  5.64           O  
ATOM   4754  CB  GLU A 314       7.955  10.996  -9.306  1.00  5.64           C  
ATOM   4755  CG  GLU A 314       7.857   9.793  -8.360  1.00  5.64           C  
ATOM   4756  CD  GLU A 314       9.062   9.666  -7.425  1.00  5.64           C  
ATOM   4757  OE1 GLU A 314       9.824  10.616  -7.328  1.00  5.64           O  
ATOM   4758  OE2 GLU A 314       9.210   8.639  -6.808  1.00  5.64           O  
ATOM   4759  H   GLU A 314       8.426  12.841 -11.004  1.00  5.64           H  
ATOM   4760  HA  GLU A 314      10.058  10.864  -9.701  1.00  5.64           H  
ATOM   4761 1HB  GLU A 314       8.014  11.902  -8.702  1.00  5.64           H  
ATOM   4762 2HB  GLU A 314       7.027  11.053  -9.878  1.00  5.64           H  
ATOM   4763 1HG  GLU A 314       6.955   9.892  -7.755  1.00  5.64           H  
ATOM   4764 2HG  GLU A 314       7.759   8.886  -8.959  1.00  5.64           H  
ATOM   4765  N   LEU A 315       8.280   9.784 -12.248  1.00  6.75           N  
ATOM   4766  CA  LEU A 315       8.093   8.654 -13.148  1.00  6.75           C  
ATOM   4767  C   LEU A 315       9.391   8.174 -13.792  1.00  6.75           C  
ATOM   4768  O   LEU A 315      10.154   8.978 -14.322  1.00  6.75           O  
ATOM   4769  CB  LEU A 315       7.087   9.013 -14.243  1.00  6.75           C  
ATOM   4770  CG  LEU A 315       6.734   7.882 -15.226  1.00  6.75           C  
ATOM   4771  CD1 LEU A 315       6.012   6.764 -14.500  1.00  6.75           C  
ATOM   4772  CD2 LEU A 315       5.872   8.447 -16.335  1.00  6.75           C  
ATOM   4773  H   LEU A 315       7.794  10.656 -12.460  1.00  6.75           H  
ATOM   4774  HA  LEU A 315       7.688   7.829 -12.568  1.00  6.75           H  
ATOM   4775 1HB  LEU A 315       6.176   9.361 -13.778  1.00  6.75           H  
ATOM   4776 2HB  LEU A 315       7.504   9.845 -14.823  1.00  6.75           H  
ATOM   4777  HG  LEU A 315       7.637   7.475 -15.645  1.00  6.75           H  
ATOM   4778 1HD1 LEU A 315       5.778   5.970 -15.207  1.00  6.75           H  
ATOM   4779 2HD1 LEU A 315       6.648   6.369 -13.711  1.00  6.75           H  
ATOM   4780 3HD1 LEU A 315       5.112   7.139 -14.079  1.00  6.75           H  
ATOM   4781 1HD2 LEU A 315       5.630   7.654 -17.041  1.00  6.75           H  
ATOM   4782 2HD2 LEU A 315       4.954   8.855 -15.912  1.00  6.75           H  
ATOM   4783 3HD2 LEU A 315       6.421   9.239 -16.851  1.00  6.75           H  
ATOM   4784  N   HIS A 316       9.593   6.848 -13.745  1.00  7.62           N  
ATOM   4785  CA  HIS A 316      10.712   6.093 -14.333  1.00  7.62           C  
ATOM   4786  C   HIS A 316      11.801   5.831 -13.295  1.00  7.62           C  
ATOM   4787  O   HIS A 316      11.499   5.324 -12.214  1.00  7.62           O  
ATOM   4788  OXT HIS A 316      12.973   5.781 -13.672  1.00  7.62           O  
ATOM   4789  CB  HIS A 316      11.331   6.779 -15.577  1.00  7.62           C  
ATOM   4790  CG  HIS A 316      10.360   6.979 -16.752  1.00  7.62           C  
ATOM   4791  ND1 HIS A 316       9.859   5.929 -17.494  1.00  7.62           N  
ATOM   4792  CD2 HIS A 316       9.827   8.110 -17.297  1.00  7.62           C  
ATOM   4793  CE1 HIS A 316       9.053   6.403 -18.435  1.00  7.62           C  
ATOM   4794  NE2 HIS A 316       9.023   7.718 -18.338  1.00  7.62           N  
ATOM   4795  H   HIS A 316       8.894   6.311 -13.250  1.00  7.62           H  
ATOM   4796  HA  HIS A 316      10.347   5.118 -14.656  1.00  7.62           H  
ATOM   4797 1HB  HIS A 316      11.813   7.716 -15.325  1.00  7.62           H  
ATOM   4798 2HB  HIS A 316      12.124   6.138 -15.945  1.00  7.62           H  
ATOM   4799  HD1 HIS A 316      10.216   4.995 -17.493  1.00  7.62           H  
ATOM   4800  HD2 HIS A 316       9.930   9.170 -17.053  1.00  7.62           H  
ATOM   4801  HE1 HIS A 316       8.550   5.729 -19.128  1.00  7.62           H  
TER    4802
ENDMDL

REMARK ID 69892 MODEL 4 2021-04-17_00000132_1_11
PFRMAT TS
TARGET 2021-04-17_00000132_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.474  -2.692  18.191  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.289  -3.450  17.849  1.00 10.00           C  
ATOM      3  C   MET A   1       5.363  -2.658  16.951  1.00 10.00           C  
ATOM      4  O   MET A   1       5.395  -1.428  16.925  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.566  -3.954  19.095  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.347  -5.018  19.858  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.430  -5.727  21.225  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.581  -7.005  21.725  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.832  -2.975  19.091  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.145  -2.912  17.455  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.267  -1.704  18.190  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.612  -4.324  17.282  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.406  -3.121  19.773  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.589  -4.342  18.833  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.653  -5.814  19.197  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.255  -4.569  20.255  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.176  -7.548  22.577  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.749  -7.693  20.901  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.532  -6.548  22.003  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.549  -3.375  16.185  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.625  -2.756  15.237  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.247  -2.489  13.855  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.596  -1.915  12.984  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.552  -4.383  16.263  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.753  -3.402  15.121  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.259  -1.818  15.655  1.00 10.00           H  
ATOM     27  N   SER A   3       5.508  -2.901  13.655  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.195  -2.703  12.371  1.00 10.00           C  
ATOM     29  C   SER A   3       6.049  -3.877  11.400  1.00 10.00           C  
ATOM     30  O   SER A   3       6.481  -3.792  10.253  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.672  -2.440  12.588  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.885  -1.231  13.265  1.00 10.00           O  
ATOM     33  H   SER A   3       6.004  -3.351  14.410  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.765  -1.826  11.892  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.109  -3.261  13.158  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.178  -2.417  11.626  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.521  -1.361  14.146  1.00 10.00           H  
ATOM     38  N   SER A   4       5.445  -4.976  11.843  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.325  -6.148  10.979  1.00 10.00           C  
ATOM     40  C   SER A   4       4.028  -6.153  10.169  1.00 10.00           C  
ATOM     41  O   SER A   4       2.957  -6.450  10.700  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.427  -7.411  11.818  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.270  -8.562  11.031  1.00 10.00           O  
ATOM     44  H   SER A   4       5.083  -4.997  12.781  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.160  -6.139  10.278  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.407  -7.437  12.305  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.673  -7.396  12.604  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.953  -8.513  10.355  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.154  -5.828   8.880  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.040  -5.692   7.935  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.453  -6.293   6.587  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.632  -6.582   6.375  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.637  -4.231   7.793  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.160  -3.611   9.058  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.850  -3.687   9.498  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.833  -2.943  10.002  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.756  -3.074  10.667  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.948  -2.623  10.986  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.086  -5.619   8.548  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.176  -6.249   8.296  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.471  -3.693   7.464  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.865  -4.132   7.057  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.885  -2.717   9.999  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -0.148  -2.970  11.270  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.230  -2.124  11.831  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.496  -6.529   5.693  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.812  -7.161   4.409  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.273  -6.231   3.288  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.774  -5.122   3.102  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.591  -7.928   3.898  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.220  -9.040   4.760  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.892 -10.241   4.753  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.263  -9.146   5.703  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.352 -11.041   5.654  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.369 -10.397   6.242  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.529  -6.243   5.877  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.612  -7.882   4.569  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.740  -7.261   3.792  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.807  -8.337   2.918  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.452  -8.374   5.993  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       1.668 -12.056   5.886  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.214 -10.780   7.001  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.118  -6.771   2.420  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.554  -6.083   1.202  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.453  -6.090   0.134  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.594  -5.504  -0.937  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.840  -6.708   0.657  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.710  -8.146   0.273  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.609  -9.154   1.210  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.669  -8.750  -0.937  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.513 -10.316   0.589  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.550 -10.098  -0.712  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.497  -7.688   2.620  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.776  -5.043   1.438  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       6.165  -6.152  -0.223  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       6.631  -6.624   1.403  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       5.723  -8.259  -1.908  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       5.417 -11.290   1.066  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       5.496 -10.808  -1.429  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.356  -6.767   0.459  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.188  -6.914  -0.387  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.151  -5.820  -0.123  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.911  -5.810  -0.748  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.507  -8.260  -0.111  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.313  -9.469  -0.465  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.597  -9.821  -1.768  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.881 -10.418   0.316  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.304 -10.936  -1.775  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.489 -11.320  -0.524  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.344  -7.214   1.359  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.481  -6.867  -1.434  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.254  -8.320   0.945  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.429  -8.306  -0.668  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.249  -9.370  -2.591  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.920 -10.564   1.399  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.628 -11.382  -2.714  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.439  -4.899   0.797  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.525  -3.844   1.084  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.476  -2.775   0.003  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.473  -2.699  -0.776  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.282  -3.173   2.444  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.448  -4.077   3.634  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.615  -4.752   3.908  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.399  -4.361   4.634  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.466  -5.453   5.022  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.237  -5.245   5.493  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.315  -4.930   1.321  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.533  -4.258   1.094  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.734  -2.774   2.467  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.959  -2.327   2.559  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.457  -4.737   3.355  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.421  -4.026   4.831  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.284  -6.069   5.402  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.506  -1.936  -0.042  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.529  -0.828  -0.989  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.237  -0.047  -0.827  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.271   0.067   0.287  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.744   0.076  -0.749  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.937   1.126  -1.803  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.231   2.318  -1.820  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.742   1.147  -2.893  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.600   3.023  -2.887  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.515   2.333  -3.548  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.275  -2.060   0.600  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.570  -1.210  -2.009  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.649  -0.529  -0.697  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.633   0.580   0.214  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.437   0.363  -3.198  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.215   4.004  -3.169  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.976   2.625  -4.401  1.00 10.00           H  
ATOM    151  N   SER A  11       0.287   0.515  -1.916  1.00 15.40           N  
ATOM    152  CA  SER A  11       1.567   1.227  -1.864  1.00 15.40           C  
ATOM    153  C   SER A  11       1.592   2.422  -0.903  1.00 15.40           C  
ATOM    154  O   SER A  11       2.664   2.826  -0.451  1.00 15.40           O  
ATOM    155  CB  SER A  11       1.944   1.697  -3.257  1.00 15.40           C  
ATOM    156  OG  SER A  11       1.057   2.679  -3.715  1.00 15.40           O  
ATOM    157  H   SER A  11      -0.189   0.416  -2.800  1.00 15.40           H  
ATOM    158  HA  SER A  11       2.324   0.516  -1.529  1.00 15.40           H  
ATOM    159 1HB  SER A  11       2.957   2.096  -3.244  1.00 15.40           H  
ATOM    160 2HB  SER A  11       1.934   0.849  -3.940  1.00 15.40           H  
ATOM    161  HG  SER A  11       1.143   3.414  -3.102  1.00 15.40           H  
ATOM    162  N   SER A  12       0.423   2.976  -0.561  1.00 15.30           N  
ATOM    163  CA  SER A  12       0.363   4.073   0.403  1.00 15.30           C  
ATOM    164  C   SER A  12       0.450   3.551   1.850  1.00 15.30           C  
ATOM    165  O   SER A  12       0.667   4.312   2.797  1.00 15.30           O  
ATOM    166  CB  SER A  12      -0.910   4.871   0.197  1.00 15.30           C  
ATOM    167  OG  SER A  12      -2.037   4.096   0.479  1.00 15.30           O  
ATOM    168  H   SER A  12      -0.444   2.633  -0.976  1.00 15.30           H  
ATOM    169  HA  SER A  12       1.213   4.731   0.228  1.00 15.30           H  
ATOM    170 1HB  SER A  12      -0.899   5.749   0.844  1.00 15.30           H  
ATOM    171 2HB  SER A  12      -0.957   5.222  -0.831  1.00 15.30           H  
ATOM    172  HG  SER A  12      -2.103   3.453  -0.255  1.00 15.30           H  
ATOM    173  N   GLY A  13       0.317   2.236   2.024  1.00 15.19           N  
ATOM    174  CA  GLY A  13       0.322   1.569   3.322  1.00 15.19           C  
ATOM    175  C   GLY A  13       1.743   1.361   3.826  1.00 15.19           C  
ATOM    176  O   GLY A  13       2.198   0.231   4.011  1.00 15.19           O  
ATOM    177  H   GLY A  13       0.207   1.642   1.211  1.00 15.19           H  
ATOM    178 1HA  GLY A  13      -0.248   2.157   4.040  1.00 15.19           H  
ATOM    179 2HA  GLY A  13      -0.175   0.605   3.223  1.00 15.19           H  
ATOM    180  N   LEU A  14       2.448   2.463   4.030  1.00 15.08           N  
ATOM    181  CA  LEU A  14       3.849   2.406   4.408  1.00 15.08           C  
ATOM    182  C   LEU A  14       4.048   1.632   5.690  1.00 15.08           C  
ATOM    183  O   LEU A  14       3.394   1.896   6.698  1.00 15.08           O  
ATOM    184  CB  LEU A  14       4.415   3.816   4.567  1.00 15.08           C  
ATOM    185  CG  LEU A  14       5.913   3.880   4.881  1.00 15.08           C  
ATOM    186  CD1 LEU A  14       6.690   3.356   3.684  1.00 15.08           C  
ATOM    187  CD2 LEU A  14       6.303   5.314   5.204  1.00 15.08           C  
ATOM    188  H   LEU A  14       1.977   3.350   3.859  1.00 15.08           H  
ATOM    189  HA  LEU A  14       4.397   1.897   3.618  1.00 15.08           H  
ATOM    190 1HB  LEU A  14       4.240   4.360   3.640  1.00 15.08           H  
ATOM    191 2HB  LEU A  14       3.879   4.321   5.371  1.00 15.08           H  
ATOM    192  HG  LEU A  14       6.138   3.241   5.738  1.00 15.08           H  
ATOM    193 1HD1 LEU A  14       7.756   3.387   3.904  1.00 15.08           H  
ATOM    194 2HD1 LEU A  14       6.392   2.328   3.481  1.00 15.08           H  
ATOM    195 3HD1 LEU A  14       6.478   3.974   2.812  1.00 15.08           H  
ATOM    196 1HD2 LEU A  14       7.369   5.356   5.429  1.00 15.08           H  
ATOM    197 2HD2 LEU A  14       6.087   5.956   4.349  1.00 15.08           H  
ATOM    198 3HD2 LEU A  14       5.735   5.656   6.068  1.00 15.08           H  
ATOM    199  N   VAL A  15       4.961   0.673   5.639  1.00 14.94           N  
ATOM    200  CA  VAL A  15       5.257  -0.166   6.781  1.00 14.94           C  
ATOM    201  C   VAL A  15       6.322   0.517   7.660  1.00 14.94           C  
ATOM    202  O   VAL A  15       7.378   0.882   7.140  1.00 14.94           O  
ATOM    203  CB  VAL A  15       5.766  -1.529   6.281  1.00 14.94           C  
ATOM    204  CG1 VAL A  15       6.130  -2.433   7.471  1.00 14.94           C  
ATOM    205  CG2 VAL A  15       4.686  -2.142   5.364  1.00 14.94           C  
ATOM    206  H   VAL A  15       5.449   0.516   4.771  1.00 14.94           H  
ATOM    207  HA  VAL A  15       4.329  -0.352   7.309  1.00 14.94           H  
ATOM    208  HB  VAL A  15       6.681  -1.389   5.707  1.00 14.94           H  
ATOM    209 1HG1 VAL A  15       6.502  -3.390   7.108  1.00 14.94           H  
ATOM    210 2HG1 VAL A  15       6.900  -1.961   8.069  1.00 14.94           H  
ATOM    211 3HG1 VAL A  15       5.271  -2.599   8.090  1.00 14.94           H  
ATOM    212 1HG2 VAL A  15       5.022  -3.109   4.980  1.00 14.94           H  
ATOM    213 2HG2 VAL A  15       3.771  -2.267   5.908  1.00 14.94           H  
ATOM    214 3HG2 VAL A  15       4.495  -1.467   4.524  1.00 14.94           H  
ATOM    215  N   PRO A  16       6.067   0.739   8.965  1.00 14.74           N  
ATOM    216  CA  PRO A  16       6.981   1.322   9.937  1.00 14.74           C  
ATOM    217  C   PRO A  16       8.235   0.478  10.019  1.00 14.74           C  
ATOM    218  O   PRO A  16       8.189  -0.708   9.712  1.00 14.74           O  
ATOM    219  CB  PRO A  16       6.183   1.278  11.242  1.00 14.74           C  
ATOM    220  CG  PRO A  16       4.741   1.242  10.809  1.00 14.74           C  
ATOM    221  CD  PRO A  16       4.731   0.451   9.527  1.00 14.74           C  
ATOM    222  HA  PRO A  16       7.214   2.354   9.633  1.00 14.74           H  
ATOM    223 1HB  PRO A  16       6.475   0.404  11.826  1.00 14.74           H  
ATOM    224 2HB  PRO A  16       6.426   2.156  11.857  1.00 14.74           H  
ATOM    225 1HG  PRO A  16       4.124   0.775  11.594  1.00 14.74           H  
ATOM    226 2HG  PRO A  16       4.361   2.266  10.672  1.00 14.74           H  
ATOM    227 1HD  PRO A  16       4.613  -0.614   9.725  1.00 14.74           H  
ATOM    228 2HD  PRO A  16       3.925   0.872   8.921  1.00 14.74           H  
ATOM    229  N   ARG A  17       9.361   1.065  10.406  1.00 14.44           N  
ATOM    230  CA  ARG A  17      10.588   0.277  10.478  1.00 14.44           C  
ATOM    231  C   ARG A  17      11.258   0.308  11.852  1.00 14.44           C  
ATOM    232  O   ARG A  17      12.405   0.740  11.985  1.00 14.44           O  
ATOM    233  CB  ARG A  17      11.578   0.768   9.429  1.00 14.44           C  
ATOM    234  CG  ARG A  17      11.107   0.602   7.976  1.00 14.44           C  
ATOM    235  CD  ARG A  17      12.114   1.113   6.997  1.00 14.44           C  
ATOM    236  NE  ARG A  17      11.644   0.992   5.623  1.00 14.44           N  
ATOM    237  CZ  ARG A  17      12.343   1.368   4.533  1.00 14.44           C  
ATOM    238  NH1 ARG A  17      13.545   1.884   4.665  1.00 14.44           N  
ATOM    239  NH2 ARG A  17      11.815   1.220   3.330  1.00 14.44           N  
ATOM    240  H   ARG A  17       9.374   2.047  10.649  1.00 14.44           H  
ATOM    241  HA  ARG A  17      10.344  -0.763  10.255  1.00 14.44           H  
ATOM    242 1HB  ARG A  17      11.791   1.823   9.593  1.00 14.44           H  
ATOM    243 2HB  ARG A  17      12.515   0.223   9.539  1.00 14.44           H  
ATOM    244 1HG  ARG A  17      10.931  -0.456   7.771  1.00 14.44           H  
ATOM    245 2HG  ARG A  17      10.178   1.153   7.822  1.00 14.44           H  
ATOM    246 1HD  ARG A  17      12.312   2.165   7.196  1.00 14.44           H  
ATOM    247 2HD  ARG A  17      13.038   0.545   7.092  1.00 14.44           H  
ATOM    248  HE  ARG A  17      10.721   0.602   5.478  1.00 14.44           H  
ATOM    249 1HH1 ARG A  17      13.947   1.999   5.586  1.00 14.44           H  
ATOM    250 2HH1 ARG A  17      14.067   2.167   3.848  1.00 14.44           H  
ATOM    251 1HH2 ARG A  17      10.889   0.825   3.231  1.00 14.44           H  
ATOM    252 2HH2 ARG A  17      12.336   1.501   2.513  1.00 14.44           H  
ATOM    253  N   GLY A  18      10.533  -0.160  12.868  1.00 13.98           N  
ATOM    254  CA  GLY A  18      11.036  -0.288  14.227  1.00 13.98           C  
ATOM    255  C   GLY A  18      11.147  -1.780  14.526  1.00 13.98           C  
ATOM    256  O   GLY A  18      11.318  -2.580  13.608  1.00 13.98           O  
ATOM    257  H   GLY A  18       9.582  -0.477  12.713  1.00 13.98           H  
ATOM    258 1HA  GLY A  18      12.009   0.194  14.324  1.00 13.98           H  
ATOM    259 2HA  GLY A  18      10.348   0.187  14.924  1.00 13.98           H  
ATOM    260  N   SER A  19      11.060  -2.173  15.793  1.00 13.32           N  
ATOM    261  CA  SER A  19      11.155  -3.599  16.096  1.00 13.32           C  
ATOM    262  C   SER A  19      10.002  -4.401  15.508  1.00 13.32           C  
ATOM    263  O   SER A  19       8.829  -4.036  15.680  1.00 13.32           O  
ATOM    264  CB  SER A  19      11.169  -3.854  17.586  1.00 13.32           C  
ATOM    265  OG  SER A  19      11.155  -5.244  17.842  1.00 13.32           O  
ATOM    266  H   SER A  19      10.941  -1.492  16.527  1.00 13.32           H  
ATOM    267  HA  SER A  19      12.085  -3.975  15.668  1.00 13.32           H  
ATOM    268 1HB  SER A  19      12.059  -3.408  18.029  1.00 13.32           H  
ATOM    269 2HB  SER A  19      10.308  -3.389  18.044  1.00 13.32           H  
ATOM    270  HG  SER A  19      12.035  -5.561  17.587  1.00 13.32           H  
ATOM    271  N   HIS A  20      10.349  -5.570  14.969  1.00 12.44           N  
ATOM    272  CA  HIS A  20       9.427  -6.557  14.407  1.00 12.44           C  
ATOM    273  C   HIS A  20       9.184  -7.714  15.382  1.00 12.44           C  
ATOM    274  O   HIS A  20       8.749  -8.793  14.983  1.00 12.44           O  
ATOM    275  CB  HIS A  20       9.970  -7.108  13.085  1.00 12.44           C  
ATOM    276  CG  HIS A  20      10.041  -6.094  11.987  1.00 12.44           C  
ATOM    277  ND1 HIS A  20       9.071  -5.986  11.014  1.00 12.44           N  
ATOM    278  CD2 HIS A  20      10.957  -5.136  11.715  1.00 12.44           C  
ATOM    279  CE1 HIS A  20       9.389  -4.997  10.190  1.00 12.44           C  
ATOM    280  NE2 HIS A  20      10.530  -4.474  10.592  1.00 12.44           N  
ATOM    281  H   HIS A  20      11.337  -5.769  14.900  1.00 12.44           H  
ATOM    282  HA  HIS A  20       8.468  -6.081  14.201  1.00 12.44           H  
ATOM    283 1HB  HIS A  20      10.972  -7.507  13.244  1.00 12.44           H  
ATOM    284 2HB  HIS A  20       9.339  -7.932  12.747  1.00 12.44           H  
ATOM    285  HD2 HIS A  20      11.866  -4.926  12.283  1.00 12.44           H  
ATOM    286  HE1 HIS A  20       8.807  -4.671   9.325  1.00 12.44           H  
ATOM    287  HE2 HIS A  20      11.016  -3.706  10.156  1.00 12.44           H  
ATOM    288  N   SER A  21       9.436  -7.471  16.672  1.00 11.36           N  
ATOM    289  CA  SER A  21       9.279  -8.467  17.739  1.00 11.36           C  
ATOM    290  C   SER A  21       7.839  -8.763  18.176  1.00 11.36           C  
ATOM    291  O   SER A  21       7.619  -9.563  19.091  1.00 11.36           O  
ATOM    292  CB  SER A  21      10.082  -8.055  18.959  1.00 11.36           C  
ATOM    293  OG  SER A  21       9.627  -6.837  19.485  1.00 11.36           O  
ATOM    294  H   SER A  21       9.816  -6.563  16.939  1.00 11.36           H  
ATOM    295  HA  SER A  21       9.701  -9.404  17.371  1.00 11.36           H  
ATOM    296 1HB  SER A  21       9.992  -8.830  19.717  1.00 11.36           H  
ATOM    297 2HB  SER A  21      11.135  -7.973  18.700  1.00 11.36           H  
ATOM    298  HG  SER A  21      10.042  -6.150  18.933  1.00 11.36           H  
ATOM    299  N   MET A  22       6.845  -8.123  17.563  1.00 10.08           N  
ATOM    300  CA  MET A  22       5.460  -8.334  17.981  1.00 10.08           C  
ATOM    301  C   MET A  22       4.954  -9.687  17.478  1.00 10.08           C  
ATOM    302  O   MET A  22       4.120  -9.795  16.573  1.00 10.08           O  
ATOM    303  CB  MET A  22       4.597  -7.199  17.434  1.00 10.08           C  
ATOM    304  CG  MET A  22       3.205  -7.206  17.924  1.00 10.08           C  
ATOM    305  SD  MET A  22       2.268  -5.785  17.472  1.00 10.08           S  
ATOM    306  CE  MET A  22       0.815  -6.176  18.431  1.00 10.08           C  
ATOM    307  H   MET A  22       7.064  -7.496  16.807  1.00 10.08           H  
ATOM    308  HA  MET A  22       5.411  -8.342  19.068  1.00 10.08           H  
ATOM    309 1HB  MET A  22       5.036  -6.266  17.660  1.00 10.08           H  
ATOM    310 2HB  MET A  22       4.560  -7.274  16.351  1.00 10.08           H  
ATOM    311 1HG  MET A  22       2.702  -8.072  17.508  1.00 10.08           H  
ATOM    312 2HG  MET A  22       3.209  -7.280  19.012  1.00 10.08           H  
ATOM    313 1HE  MET A  22       0.067  -5.396  18.297  1.00 10.08           H  
ATOM    314 2HE  MET A  22       0.408  -7.134  18.103  1.00 10.08           H  
ATOM    315 3HE  MET A  22       1.088  -6.241  19.488  1.00 10.08           H  
ATOM    316  N   ALA A  23       5.419 -10.730  18.148  1.00  8.57           N  
ATOM    317  CA  ALA A  23       5.184 -12.113  17.763  1.00  8.57           C  
ATOM    318  C   ALA A  23       3.821 -12.633  18.177  1.00  8.57           C  
ATOM    319  O   ALA A  23       3.716 -13.549  18.992  1.00  8.57           O  
ATOM    320  CB  ALA A  23       6.261 -12.989  18.373  1.00  8.57           C  
ATOM    321  H   ALA A  23       6.073 -10.525  18.898  1.00  8.57           H  
ATOM    322  HA  ALA A  23       5.250 -12.168  16.676  1.00  8.57           H  
ATOM    323 1HB  ALA A  23       6.120 -14.020  18.055  1.00  8.57           H  
ATOM    324 2HB  ALA A  23       7.242 -12.637  18.048  1.00  8.57           H  
ATOM    325 3HB  ALA A  23       6.195 -12.929  19.458  1.00  8.57           H  
ATOM    326  N   PHE A  24       2.780 -12.089  17.559  1.00  6.92           N  
ATOM    327  CA  PHE A  24       1.404 -12.484  17.868  1.00  6.92           C  
ATOM    328  C   PHE A  24       0.528 -13.020  16.703  1.00  6.92           C  
ATOM    329  O   PHE A  24      -0.659 -12.691  16.640  1.00  6.92           O  
ATOM    330  CB  PHE A  24       0.711 -11.319  18.559  1.00  6.92           C  
ATOM    331  CG  PHE A  24       1.352 -10.996  19.883  1.00  6.92           C  
ATOM    332  CD1 PHE A  24       2.288 -10.004  19.970  1.00  6.92           C  
ATOM    333  CD2 PHE A  24       1.022 -11.690  21.030  1.00  6.92           C  
ATOM    334  CE1 PHE A  24       2.897  -9.680  21.159  1.00  6.92           C  
ATOM    335  CE2 PHE A  24       1.621 -11.383  22.237  1.00  6.92           C  
ATOM    336  CZ  PHE A  24       2.564 -10.368  22.301  1.00  6.92           C  
ATOM    337  H   PHE A  24       2.982 -11.331  16.905  1.00  6.92           H  
ATOM    338  HA  PHE A  24       1.464 -13.280  18.610  1.00  6.92           H  
ATOM    339 1HB  PHE A  24       0.764 -10.431  17.930  1.00  6.92           H  
ATOM    340 2HB  PHE A  24      -0.339 -11.548  18.724  1.00  6.92           H  
ATOM    341  HD1 PHE A  24       2.545  -9.491  19.080  1.00  6.92           H  
ATOM    342  HD2 PHE A  24       0.288 -12.487  20.975  1.00  6.92           H  
ATOM    343  HE1 PHE A  24       3.643  -8.884  21.194  1.00  6.92           H  
ATOM    344  HE2 PHE A  24       1.355 -11.938  23.132  1.00  6.92           H  
ATOM    345  HZ  PHE A  24       3.041 -10.120  23.249  1.00  6.92           H  
ATOM    346  N   PRO A  25       1.049 -13.915  15.817  1.00  5.31           N  
ATOM    347  CA  PRO A  25       0.368 -14.482  14.660  1.00  5.31           C  
ATOM    348  C   PRO A  25      -0.783 -15.371  15.075  1.00  5.31           C  
ATOM    349  O   PRO A  25      -1.664 -15.696  14.266  1.00  5.31           O  
ATOM    350  CB  PRO A  25       1.466 -15.307  13.982  1.00  5.31           C  
ATOM    351  CG  PRO A  25       2.417 -15.657  15.094  1.00  5.31           C  
ATOM    352  CD  PRO A  25       2.406 -14.469  16.002  1.00  5.31           C  
ATOM    353  HA  PRO A  25       0.010 -13.676  14.018  1.00  5.31           H  
ATOM    354 1HB  PRO A  25       1.027 -16.197  13.508  1.00  5.31           H  
ATOM    355 2HB  PRO A  25       1.939 -14.720  13.186  1.00  5.31           H  
ATOM    356 1HG  PRO A  25       2.089 -16.573  15.601  1.00  5.31           H  
ATOM    357 2HG  PRO A  25       3.415 -15.863  14.685  1.00  5.31           H  
ATOM    358 1HD  PRO A  25       2.567 -14.810  17.033  1.00  5.31           H  
ATOM    359 2HD  PRO A  25       3.170 -13.769  15.644  1.00  5.31           H  
ATOM    360  N   LYS A  26      -0.769 -15.778  16.341  1.00  3.92           N  
ATOM    361  CA  LYS A  26      -1.797 -16.636  16.852  1.00  3.92           C  
ATOM    362  C   LYS A  26      -2.481 -16.058  18.091  1.00  3.92           C  
ATOM    363  O   LYS A  26      -2.918 -16.802  18.985  1.00  3.92           O  
ATOM    364  CB  LYS A  26      -1.158 -17.994  17.172  1.00  3.92           C  
ATOM    365  CG  LYS A  26      -0.623 -18.750  15.952  1.00  3.92           C  
ATOM    366  CD  LYS A  26      -0.105 -20.137  16.324  1.00  3.92           C  
ATOM    367  CE  LYS A  26       0.387 -20.892  15.093  1.00  3.92           C  
ATOM    368  NZ  LYS A  26       0.883 -22.254  15.435  1.00  3.92           N  
ATOM    369  H   LYS A  26      -0.030 -15.489  16.960  1.00  3.92           H  
ATOM    370  HA  LYS A  26      -2.555 -16.766  16.083  1.00  3.92           H  
ATOM    371 1HB  LYS A  26      -0.297 -17.821  17.818  1.00  3.92           H  
ATOM    372 2HB  LYS A  26      -1.824 -18.611  17.723  1.00  3.92           H  
ATOM    373 1HG  LYS A  26      -1.419 -18.853  15.214  1.00  3.92           H  
ATOM    374 2HG  LYS A  26       0.189 -18.189  15.501  1.00  3.92           H  
ATOM    375 1HD  LYS A  26       0.717 -20.041  17.035  1.00  3.92           H  
ATOM    376 2HD  LYS A  26      -0.902 -20.714  16.791  1.00  3.92           H  
ATOM    377 1HE  LYS A  26      -0.433 -20.983  14.381  1.00  3.92           H  
ATOM    378 2HE  LYS A  26       1.197 -20.328  14.630  1.00  3.92           H  
ATOM    379 1HZ  LYS A  26       1.196 -22.719  14.594  1.00  3.92           H  
ATOM    380 2HZ  LYS A  26       1.651 -22.183  16.087  1.00  3.92           H  
ATOM    381 3HZ  LYS A  26       0.132 -22.789  15.853  1.00  3.92           H  
ATOM    382  N   ARG A  27      -2.729 -14.743  18.069  1.00  2.87           N  
ATOM    383  CA  ARG A  27      -3.502 -14.124  19.141  1.00  2.87           C  
ATOM    384  C   ARG A  27      -4.342 -12.944  18.683  1.00  2.87           C  
ATOM    385  O   ARG A  27      -3.840 -11.995  18.083  1.00  2.87           O  
ATOM    386  CB  ARG A  27      -2.604 -13.635  20.275  1.00  2.87           C  
ATOM    387  CG  ARG A  27      -3.381 -13.019  21.476  1.00  2.87           C  
ATOM    388  CD  ARG A  27      -2.493 -12.589  22.612  1.00  2.87           C  
ATOM    389  NE  ARG A  27      -3.274 -12.025  23.735  1.00  2.87           N  
ATOM    390  CZ  ARG A  27      -2.743 -11.561  24.890  1.00  2.87           C  
ATOM    391  NH1 ARG A  27      -1.440 -11.594  25.067  1.00  2.87           N  
ATOM    392  NH2 ARG A  27      -3.523 -11.072  25.854  1.00  2.87           N  
ATOM    393  H   ARG A  27      -2.320 -14.158  17.338  1.00  2.87           H  
ATOM    394  HA  ARG A  27      -4.180 -14.874  19.546  1.00  2.87           H  
ATOM    395 1HB  ARG A  27      -2.005 -14.462  20.651  1.00  2.87           H  
ATOM    396 2HB  ARG A  27      -1.924 -12.880  19.894  1.00  2.87           H  
ATOM    397 1HG  ARG A  27      -3.926 -12.137  21.136  1.00  2.87           H  
ATOM    398 2HG  ARG A  27      -4.090 -13.753  21.857  1.00  2.87           H  
ATOM    399 1HD  ARG A  27      -1.926 -13.443  22.980  1.00  2.87           H  
ATOM    400 2HD  ARG A  27      -1.807 -11.821  22.259  1.00  2.87           H  
ATOM    401  HE  ARG A  27      -4.282 -11.978  23.633  1.00  2.87           H  
ATOM    402 1HH1 ARG A  27      -0.843 -11.964  24.341  1.00  2.87           H  
ATOM    403 2HH1 ARG A  27      -1.038 -11.251  25.926  1.00  2.87           H  
ATOM    404 1HH2 ARG A  27      -4.557 -11.033  25.757  1.00  2.87           H  
ATOM    405 2HH2 ARG A  27      -3.113 -10.733  26.705  1.00  2.87           H  
ATOM    406  N   LEU A  28      -5.627 -12.991  19.018  1.00  2.17           N  
ATOM    407  CA  LEU A  28      -6.516 -11.875  18.763  1.00  2.17           C  
ATOM    408  C   LEU A  28      -7.022 -11.393  20.110  1.00  2.17           C  
ATOM    409  O   LEU A  28      -7.406 -12.196  20.980  1.00  2.17           O  
ATOM    410  CB  LEU A  28      -7.661 -12.270  17.829  1.00  2.17           C  
ATOM    411  CG  LEU A  28      -7.247 -12.495  16.344  1.00  2.17           C  
ATOM    412  CD1 LEU A  28      -6.679 -13.896  16.139  1.00  2.17           C  
ATOM    413  CD2 LEU A  28      -8.424 -12.300  15.468  1.00  2.17           C  
ATOM    414  H   LEU A  28      -5.985 -13.819  19.470  1.00  2.17           H  
ATOM    415  HA  LEU A  28      -5.959 -11.061  18.296  1.00  2.17           H  
ATOM    416 1HB  LEU A  28      -8.112 -13.165  18.206  1.00  2.17           H  
ATOM    417 2HB  LEU A  28      -8.409 -11.472  17.846  1.00  2.17           H  
ATOM    418  HG  LEU A  28      -6.477 -11.773  16.081  1.00  2.17           H  
ATOM    419 1HD1 LEU A  28      -6.395 -14.005  15.091  1.00  2.17           H  
ATOM    420 2HD1 LEU A  28      -5.815 -14.051  16.752  1.00  2.17           H  
ATOM    421 3HD1 LEU A  28      -7.428 -14.634  16.387  1.00  2.17           H  
ATOM    422 1HD2 LEU A  28      -8.120 -12.442  14.428  1.00  2.17           H  
ATOM    423 2HD2 LEU A  28      -9.184 -13.027  15.728  1.00  2.17           H  
ATOM    424 3HD2 LEU A  28      -8.807 -11.291  15.608  1.00  2.17           H  
ATOM    425  N   GLU A  29      -7.000 -10.087  20.275  1.00  1.76           N  
ATOM    426  CA  GLU A  29      -7.406  -9.425  21.501  1.00  1.76           C  
ATOM    427  C   GLU A  29      -8.914  -9.257  21.515  1.00  1.76           C  
ATOM    428  O   GLU A  29      -9.469  -8.874  20.486  1.00  1.76           O  
ATOM    429  CB  GLU A  29      -6.705  -8.075  21.542  1.00  1.76           C  
ATOM    430  CG  GLU A  29      -5.150  -8.188  21.591  1.00  1.76           C  
ATOM    431  CD  GLU A  29      -4.414  -6.842  21.525  1.00  1.76           C  
ATOM    432  OE1 GLU A  29      -4.553  -6.156  20.550  1.00  1.76           O  
ATOM    433  OE2 GLU A  29      -3.729  -6.501  22.468  1.00  1.76           O  
ATOM    434  H   GLU A  29      -6.670  -9.520  19.504  1.00  1.76           H  
ATOM    435  HA  GLU A  29      -7.105 -10.033  22.356  1.00  1.76           H  
ATOM    436 1HB  GLU A  29      -6.977  -7.495  20.663  1.00  1.76           H  
ATOM    437 2HB  GLU A  29      -7.057  -7.539  22.399  1.00  1.76           H  
ATOM    438 1HG  GLU A  29      -4.871  -8.697  22.515  1.00  1.76           H  
ATOM    439 2HG  GLU A  29      -4.828  -8.811  20.756  1.00  1.76           H  
ATOM    440  N   ILE A  30      -9.581  -9.568  22.633  1.00  1.57           N  
ATOM    441  CA  ILE A  30     -11.038  -9.412  22.643  1.00  1.57           C  
ATOM    442  C   ILE A  30     -11.541  -8.271  23.559  1.00  1.57           C  
ATOM    443  O   ILE A  30     -11.161  -8.170  24.738  1.00  1.57           O  
ATOM    444  CB  ILE A  30     -11.756 -10.735  22.988  1.00  1.57           C  
ATOM    445  CG1 ILE A  30     -11.251 -11.886  22.091  1.00  1.57           C  
ATOM    446  CG2 ILE A  30     -13.246 -10.566  22.683  1.00  1.57           C  
ATOM    447  CD1 ILE A  30     -11.475 -11.685  20.678  1.00  1.57           C  
ATOM    448  H   ILE A  30      -9.066  -9.915  23.448  1.00  1.57           H  
ATOM    449  HA  ILE A  30     -11.331  -9.178  21.636  1.00  1.57           H  
ATOM    450  HB  ILE A  30     -11.606 -11.002  24.036  1.00  1.57           H  
ATOM    451 1HG1 ILE A  30     -10.185 -12.007  22.229  1.00  1.57           H  
ATOM    452 2HG1 ILE A  30     -11.761 -12.805  22.384  1.00  1.57           H  
ATOM    453 1HG2 ILE A  30     -13.755 -11.484  22.866  1.00  1.57           H  
ATOM    454 2HG2 ILE A  30     -13.676  -9.776  23.297  1.00  1.57           H  
ATOM    455 3HG2 ILE A  30     -13.372 -10.309  21.635  1.00  1.57           H  
ATOM    456 1HD1 ILE A  30     -11.102 -12.538  20.111  1.00  1.57           H  
ATOM    457 2HD1 ILE A  30     -12.530 -11.559  20.517  1.00  1.57           H  
ATOM    458 3HD1 ILE A  30     -10.967 -10.797  20.353  1.00  1.57           H  
ATOM    459  N   GLY A  31     -12.395  -7.405  22.998  1.00  1.54           N  
ATOM    460  CA  GLY A  31     -13.008  -6.289  23.724  1.00  1.54           C  
ATOM    461  C   GLY A  31     -14.529  -6.459  23.797  1.00  1.54           C  
ATOM    462  O   GLY A  31     -15.050  -7.516  23.428  1.00  1.54           O  
ATOM    463  H   GLY A  31     -12.644  -7.559  22.025  1.00  1.54           H  
ATOM    464 1HA  GLY A  31     -12.598  -6.252  24.726  1.00  1.54           H  
ATOM    465 2HA  GLY A  31     -12.760  -5.349  23.233  1.00  1.54           H  
ATOM    466  N   GLY A  32     -15.251  -5.432  24.253  1.00  1.65           N  
ATOM    467  CA  GLY A  32     -16.702  -5.588  24.377  1.00  1.65           C  
ATOM    468  C   GLY A  32     -17.598  -4.336  24.395  1.00  1.65           C  
ATOM    469  O   GLY A  32     -18.667  -4.402  24.994  1.00  1.65           O  
ATOM    470  H   GLY A  32     -14.796  -4.577  24.532  1.00  1.65           H  
ATOM    471 1HA  GLY A  32     -17.032  -6.218  23.561  1.00  1.65           H  
ATOM    472 2HA  GLY A  32     -16.907  -6.158  25.274  1.00  1.65           H  
ATOM    473  N   HIS A  33     -17.199  -3.196  23.797  1.00  1.87           N  
ATOM    474  CA  HIS A  33     -18.095  -2.022  23.832  1.00  1.87           C  
ATOM    475  C   HIS A  33     -18.557  -1.739  25.249  1.00  1.87           C  
ATOM    476  O   HIS A  33     -19.742  -1.816  25.521  1.00  1.87           O  
ATOM    477  CB  HIS A  33     -19.331  -2.241  22.948  1.00  1.87           C  
ATOM    478  CG  HIS A  33     -20.041  -0.967  22.587  1.00  1.87           C  
ATOM    479  ND1 HIS A  33     -21.287  -0.959  21.992  1.00  1.87           N  
ATOM    480  CD2 HIS A  33     -19.698   0.334  22.762  1.00  1.87           C  
ATOM    481  CE1 HIS A  33     -21.674   0.289  21.808  1.00  1.87           C  
ATOM    482  NE2 HIS A  33     -20.730   1.093  22.263  1.00  1.87           N  
ATOM    483  H   HIS A  33     -16.321  -3.142  23.299  1.00  1.87           H  
ATOM    484  HA  HIS A  33     -17.569  -1.142  23.461  1.00  1.87           H  
ATOM    485 1HB  HIS A  33     -19.041  -2.759  22.030  1.00  1.87           H  
ATOM    486 2HB  HIS A  33     -20.050  -2.883  23.469  1.00  1.87           H  
ATOM    487  HD1 HIS A  33     -21.886  -1.756  21.884  1.00  1.87           H  
ATOM    488  HD2 HIS A  33     -18.819   0.823  23.196  1.00  1.87           H  
ATOM    489  HE1 HIS A  33     -22.636   0.504  21.345  1.00  1.87           H  
ATOM    490  N   ALA A  34     -17.653  -1.347  26.141  1.00  2.16           N  
ATOM    491  CA  ALA A  34     -17.885  -1.355  27.589  1.00  2.16           C  
ATOM    492  C   ALA A  34     -19.098  -0.598  28.059  1.00  2.16           C  
ATOM    493  O   ALA A  34     -19.620  -0.844  29.145  1.00  2.16           O  
ATOM    494  CB  ALA A  34     -16.691  -0.789  28.274  1.00  2.16           C  
ATOM    495  H   ALA A  34     -16.736  -1.085  25.812  1.00  2.16           H  
ATOM    496  HA  ALA A  34     -18.002  -2.396  27.867  1.00  2.16           H  
ATOM    497 1HB  ALA A  34     -16.807  -0.876  29.335  1.00  2.16           H  
ATOM    498 2HB  ALA A  34     -15.862  -1.362  27.926  1.00  2.16           H  
ATOM    499 3HB  ALA A  34     -16.559   0.241  28.022  1.00  2.16           H  
ATOM    500  N   LEU A  35     -19.549   0.336  27.260  1.00  2.49           N  
ATOM    501  CA  LEU A  35     -20.736   1.107  27.554  1.00  2.49           C  
ATOM    502  C   LEU A  35     -21.891   0.202  27.938  1.00  2.49           C  
ATOM    503  O   LEU A  35     -22.691   0.515  28.811  1.00  2.49           O  
ATOM    504  CB  LEU A  35     -21.153   1.888  26.313  1.00  2.49           C  
ATOM    505  CG  LEU A  35     -22.424   2.700  26.449  1.00  2.49           C  
ATOM    506  CD1 LEU A  35     -22.249   3.762  27.525  1.00  2.49           C  
ATOM    507  CD2 LEU A  35     -22.769   3.296  25.086  1.00  2.49           C  
ATOM    508  H   LEU A  35     -19.061   0.480  26.386  1.00  2.49           H  
ATOM    509  HA  LEU A  35     -20.519   1.784  28.380  1.00  2.49           H  
ATOM    510 1HB  LEU A  35     -20.349   2.555  26.040  1.00  2.49           H  
ATOM    511 2HB  LEU A  35     -21.300   1.181  25.492  1.00  2.49           H  
ATOM    512  HG  LEU A  35     -23.235   2.043  26.766  1.00  2.49           H  
ATOM    513 1HD1 LEU A  35     -23.176   4.321  27.624  1.00  2.49           H  
ATOM    514 2HD1 LEU A  35     -22.016   3.281  28.478  1.00  2.49           H  
ATOM    515 3HD1 LEU A  35     -21.449   4.435  27.260  1.00  2.49           H  
ATOM    516 1HD2 LEU A  35     -23.694   3.864  25.160  1.00  2.49           H  
ATOM    517 2HD2 LEU A  35     -21.974   3.949  24.753  1.00  2.49           H  
ATOM    518 3HD2 LEU A  35     -22.896   2.488  24.362  1.00  2.49           H  
ATOM    519  N   VAL A  36     -21.983  -0.927  27.265  1.00  2.81           N  
ATOM    520  CA  VAL A  36     -23.103  -1.825  27.401  1.00  2.81           C  
ATOM    521  C   VAL A  36     -23.112  -2.577  28.731  1.00  2.81           C  
ATOM    522  O   VAL A  36     -24.080  -3.260  29.054  1.00  2.81           O  
ATOM    523  CB  VAL A  36     -23.048  -2.809  26.263  1.00  2.81           C  
ATOM    524  CG1 VAL A  36     -23.007  -1.998  24.960  1.00  2.81           C  
ATOM    525  CG2 VAL A  36     -21.933  -3.802  26.458  1.00  2.81           C  
ATOM    526  H   VAL A  36     -21.239  -1.171  26.607  1.00  2.81           H  
ATOM    527  HA  VAL A  36     -24.018  -1.239  27.317  1.00  2.81           H  
ATOM    528  HB  VAL A  36     -23.938  -3.338  26.237  1.00  2.81           H  
ATOM    529 1HG1 VAL A  36     -23.009  -2.661  24.108  1.00  2.81           H  
ATOM    530 2HG1 VAL A  36     -23.877  -1.346  24.909  1.00  2.81           H  
ATOM    531 3HG1 VAL A  36     -22.102  -1.400  24.936  1.00  2.81           H  
ATOM    532 1HG2 VAL A  36     -21.920  -4.491  25.630  1.00  2.81           H  
ATOM    533 2HG2 VAL A  36     -20.997  -3.340  26.524  1.00  2.81           H  
ATOM    534 3HG2 VAL A  36     -22.116  -4.332  27.369  1.00  2.81           H  
ATOM    535  N   TRP A  37     -22.024  -2.471  29.497  1.00  3.08           N  
ATOM    536  CA  TRP A  37     -21.902  -3.138  30.781  1.00  3.08           C  
ATOM    537  C   TRP A  37     -22.487  -2.296  31.907  1.00  3.08           C  
ATOM    538  O   TRP A  37     -22.467  -2.717  33.062  1.00  3.08           O  
ATOM    539  CB  TRP A  37     -20.438  -3.409  31.083  1.00  3.08           C  
ATOM    540  CG  TRP A  37     -19.789  -4.293  30.099  1.00  3.08           C  
ATOM    541  CD1 TRP A  37     -20.374  -5.191  29.267  1.00  3.08           C  
ATOM    542  CD2 TRP A  37     -18.397  -4.319  29.802  1.00  3.08           C  
ATOM    543  NE1 TRP A  37     -19.430  -5.768  28.460  1.00  3.08           N  
ATOM    544  CE2 TRP A  37     -18.214  -5.234  28.770  1.00  3.08           C  
ATOM    545  CE3 TRP A  37     -17.309  -3.640  30.303  1.00  3.08           C  
ATOM    546  CZ2 TRP A  37     -16.980  -5.467  28.230  1.00  3.08           C  
ATOM    547  CZ3 TRP A  37     -16.102  -3.879  29.772  1.00  3.08           C  
ATOM    548  CH2 TRP A  37     -15.924  -4.772  28.746  1.00  3.08           C  
ATOM    549  H   TRP A  37     -21.249  -1.882  29.194  1.00  3.08           H  
ATOM    550  HA  TRP A  37     -22.445  -4.080  30.735  1.00  3.08           H  
ATOM    551 1HB  TRP A  37     -19.905  -2.464  31.081  1.00  3.08           H  
ATOM    552 2HB  TRP A  37     -20.338  -3.846  32.073  1.00  3.08           H  
ATOM    553  HD1 TRP A  37     -21.433  -5.411  29.236  1.00  3.08           H  
ATOM    554  HE1 TRP A  37     -19.612  -6.459  27.743  1.00  3.08           H  
ATOM    555  HE3 TRP A  37     -17.416  -2.925  31.097  1.00  3.08           H  
ATOM    556  HZ2 TRP A  37     -16.827  -6.162  27.431  1.00  3.08           H  
ATOM    557  HZ3 TRP A  37     -15.292  -3.339  30.196  1.00  3.08           H  
ATOM    558  HH2 TRP A  37     -14.930  -4.941  28.335  1.00  3.08           H  
ATOM    559  N   SER A  38     -22.966  -1.090  31.586  1.00  3.22           N  
ATOM    560  CA  SER A  38     -23.578  -0.223  32.588  1.00  3.22           C  
ATOM    561  C   SER A  38     -24.501   0.815  31.963  1.00  3.22           C  
ATOM    562  O   SER A  38     -24.186   1.416  30.947  1.00  3.22           O  
ATOM    563  CB  SER A  38     -22.543   0.509  33.412  1.00  3.22           C  
ATOM    564  OG  SER A  38     -23.195   1.360  34.325  1.00  3.22           O  
ATOM    565  H   SER A  38     -22.928  -0.764  30.618  1.00  3.22           H  
ATOM    566  HA  SER A  38     -24.170  -0.844  33.260  1.00  3.22           H  
ATOM    567 1HB  SER A  38     -21.917  -0.204  33.949  1.00  3.22           H  
ATOM    568 2HB  SER A  38     -21.896   1.092  32.756  1.00  3.22           H  
ATOM    569  HG  SER A  38     -22.505   1.892  34.757  1.00  3.22           H  
ATOM    570  N   GLY A  39     -25.604   1.120  32.632  1.00  3.21           N  
ATOM    571  CA  GLY A  39     -26.485   2.170  32.134  1.00  3.21           C  
ATOM    572  C   GLY A  39     -25.978   3.563  32.532  1.00  3.21           C  
ATOM    573  O   GLY A  39     -26.573   4.577  32.162  1.00  3.21           O  
ATOM    574  H   GLY A  39     -25.840   0.613  33.475  1.00  3.21           H  
ATOM    575 1HA  GLY A  39     -26.549   2.100  31.047  1.00  3.21           H  
ATOM    576 2HA  GLY A  39     -27.489   2.014  32.524  1.00  3.21           H  
ATOM    577  N   ASP A  40     -24.896   3.595  33.320  1.00  3.07           N  
ATOM    578  CA  ASP A  40     -24.284   4.815  33.828  1.00  3.07           C  
ATOM    579  C   ASP A  40     -22.809   4.524  34.156  1.00  3.07           C  
ATOM    580  O   ASP A  40     -22.517   3.843  35.144  1.00  3.07           O  
ATOM    581  CB  ASP A  40     -25.043   5.297  35.084  1.00  3.07           C  
ATOM    582  CG  ASP A  40     -24.609   6.680  35.641  1.00  3.07           C  
ATOM    583  OD1 ASP A  40     -23.668   7.244  35.143  1.00  3.07           O  
ATOM    584  OD2 ASP A  40     -25.235   7.140  36.574  1.00  3.07           O  
ATOM    585  H   ASP A  40     -24.455   2.719  33.578  1.00  3.07           H  
ATOM    586  HA  ASP A  40     -24.329   5.585  33.059  1.00  3.07           H  
ATOM    587 1HB  ASP A  40     -26.110   5.345  34.856  1.00  3.07           H  
ATOM    588 2HB  ASP A  40     -24.918   4.558  35.875  1.00  3.07           H  
ATOM    589  N   TRP A  41     -21.852   4.995  33.341  1.00  2.83           N  
ATOM    590  CA  TRP A  41     -20.430   4.666  33.593  1.00  2.83           C  
ATOM    591  C   TRP A  41     -19.846   5.584  34.689  1.00  2.83           C  
ATOM    592  O   TRP A  41     -18.931   6.374  34.445  1.00  2.83           O  
ATOM    593  CB  TRP A  41     -19.601   4.821  32.297  1.00  2.83           C  
ATOM    594  CG  TRP A  41     -18.151   4.308  32.383  1.00  2.83           C  
ATOM    595  CD1 TRP A  41     -17.046   5.046  32.702  1.00  2.83           C  
ATOM    596  CD2 TRP A  41     -17.671   2.952  32.119  1.00  2.83           C  
ATOM    597  NE1 TRP A  41     -15.905   4.253  32.674  1.00  2.83           N  
ATOM    598  CE2 TRP A  41     -16.280   2.960  32.312  1.00  2.83           C  
ATOM    599  CE3 TRP A  41     -18.304   1.754  31.744  1.00  2.83           C  
ATOM    600  CZ2 TRP A  41     -15.515   1.811  32.146  1.00  2.83           C  
ATOM    601  CZ3 TRP A  41     -17.532   0.618  31.580  1.00  2.83           C  
ATOM    602  CH2 TRP A  41     -16.175   0.642  31.778  1.00  2.83           C  
ATOM    603  H   TRP A  41     -22.111   5.569  32.552  1.00  2.83           H  
ATOM    604  HA  TRP A  41     -20.362   3.632  33.936  1.00  2.83           H  
ATOM    605 1HB  TRP A  41     -20.099   4.285  31.485  1.00  2.83           H  
ATOM    606 2HB  TRP A  41     -19.568   5.874  32.015  1.00  2.83           H  
ATOM    607  HD1 TRP A  41     -17.070   6.097  32.956  1.00  2.83           H  
ATOM    608  HE1 TRP A  41     -14.943   4.592  32.911  1.00  2.83           H  
ATOM    609  HE3 TRP A  41     -19.383   1.716  31.584  1.00  2.83           H  
ATOM    610  HZ2 TRP A  41     -14.445   1.805  32.290  1.00  2.83           H  
ATOM    611  HZ3 TRP A  41     -18.039  -0.302  31.288  1.00  2.83           H  
ATOM    612  HH2 TRP A  41     -15.604  -0.276  31.641  1.00  2.83           H  
ATOM    613  N   SER A  42     -20.408   5.444  35.889  1.00  2.56           N  
ATOM    614  CA  SER A  42     -20.089   6.201  37.097  1.00  2.56           C  
ATOM    615  C   SER A  42     -18.878   5.605  37.765  1.00  2.56           C  
ATOM    616  O   SER A  42     -18.393   4.567  37.344  1.00  2.56           O  
ATOM    617  CB  SER A  42     -21.269   6.209  38.056  1.00  2.56           C  
ATOM    618  OG  SER A  42     -21.500   4.945  38.657  1.00  2.56           O  
ATOM    619  H   SER A  42     -21.158   4.763  35.930  1.00  2.56           H  
ATOM    620  HA  SER A  42     -19.860   7.229  36.814  1.00  2.56           H  
ATOM    621 1HB  SER A  42     -21.118   6.962  38.825  1.00  2.56           H  
ATOM    622 2HB  SER A  42     -22.160   6.502  37.492  1.00  2.56           H  
ATOM    623  HG  SER A  42     -22.441   4.951  38.900  1.00  2.56           H  
ATOM    624  N   ALA A  43     -18.372   6.215  38.826  1.00  2.30           N  
ATOM    625  CA  ALA A  43     -17.219   5.592  39.470  1.00  2.30           C  
ATOM    626  C   ALA A  43     -17.535   4.149  39.888  1.00  2.30           C  
ATOM    627  O   ALA A  43     -16.724   3.235  39.693  1.00  2.30           O  
ATOM    628  CB  ALA A  43     -16.829   6.398  40.696  1.00  2.30           C  
ATOM    629  H   ALA A  43     -18.768   7.076  39.175  1.00  2.30           H  
ATOM    630  HA  ALA A  43     -16.399   5.568  38.756  1.00  2.30           H  
ATOM    631 1HB  ALA A  43     -15.975   5.947  41.178  1.00  2.30           H  
ATOM    632 2HB  ALA A  43     -16.583   7.418  40.405  1.00  2.30           H  
ATOM    633 3HB  ALA A  43     -17.662   6.413  41.395  1.00  2.30           H  
ATOM    634  N   ALA A  44     -18.737   3.941  40.440  1.00  2.09           N  
ATOM    635  CA  ALA A  44     -19.160   2.607  40.843  1.00  2.09           C  
ATOM    636  C   ALA A  44     -19.439   1.753  39.620  1.00  2.09           C  
ATOM    637  O   ALA A  44     -19.086   0.571  39.584  1.00  2.09           O  
ATOM    638  CB  ALA A  44     -20.395   2.677  41.719  1.00  2.09           C  
ATOM    639  H   ALA A  44     -19.363   4.723  40.569  1.00  2.09           H  
ATOM    640  HA  ALA A  44     -18.348   2.145  41.403  1.00  2.09           H  
ATOM    641 1HB  ALA A  44     -20.680   1.671  42.020  1.00  2.09           H  
ATOM    642 2HB  ALA A  44     -20.178   3.274  42.604  1.00  2.09           H  
ATOM    643 3HB  ALA A  44     -21.209   3.135  41.161  1.00  2.09           H  
ATOM    644  N   GLY A  45     -20.059   2.370  38.608  1.00  1.96           N  
ATOM    645  CA  GLY A  45     -20.425   1.694  37.375  1.00  1.96           C  
ATOM    646  C   GLY A  45     -19.195   1.106  36.727  1.00  1.96           C  
ATOM    647  O   GLY A  45     -19.150  -0.087  36.436  1.00  1.96           O  
ATOM    648  H   GLY A  45     -20.318   3.348  38.695  1.00  1.96           H  
ATOM    649 1HA  GLY A  45     -21.150   0.909  37.584  1.00  1.96           H  
ATOM    650 2HA  GLY A  45     -20.894   2.409  36.699  1.00  1.96           H  
ATOM    651  N   ALA A  46     -18.192   1.951  36.511  1.00  1.87           N  
ATOM    652  CA  ALA A  46     -16.945   1.548  35.899  1.00  1.87           C  
ATOM    653  C   ALA A  46     -16.261   0.477  36.721  1.00  1.87           C  
ATOM    654  O   ALA A  46     -15.781  -0.505  36.168  1.00  1.87           O  
ATOM    655  CB  ALA A  46     -16.023   2.747  35.782  1.00  1.87           C  
ATOM    656  H   ALA A  46     -18.308   2.918  36.784  1.00  1.87           H  
ATOM    657  HA  ALA A  46     -17.158   1.155  34.910  1.00  1.87           H  
ATOM    658 1HB  ALA A  46     -15.092   2.459  35.301  1.00  1.87           H  
ATOM    659 2HB  ALA A  46     -16.516   3.510  35.196  1.00  1.87           H  
ATOM    660 3HB  ALA A  46     -15.812   3.143  36.777  1.00  1.87           H  
ATOM    661  N   ARG A  47     -16.275   0.592  38.049  1.00  1.81           N  
ATOM    662  CA  ARG A  47     -15.624  -0.435  38.849  1.00  1.81           C  
ATOM    663  C   ARG A  47     -16.265  -1.787  38.633  1.00  1.81           C  
ATOM    664  O   ARG A  47     -15.575  -2.782  38.395  1.00  1.81           O  
ATOM    665  CB  ARG A  47     -15.640  -0.055  40.321  1.00  1.81           C  
ATOM    666  CG  ARG A  47     -14.929  -1.034  41.240  1.00  1.81           C  
ATOM    667  CD  ARG A  47     -14.779  -0.498  42.627  1.00  1.81           C  
ATOM    668  NE  ARG A  47     -14.066  -1.443  43.471  1.00  1.81           N  
ATOM    669  CZ  ARG A  47     -12.721  -1.577  43.460  1.00  1.81           C  
ATOM    670  NH1 ARG A  47     -12.019  -0.818  42.668  1.00  1.81           N  
ATOM    671  NH2 ARG A  47     -12.111  -2.473  44.221  1.00  1.81           N  
ATOM    672  H   ARG A  47     -16.680   1.410  38.513  1.00  1.81           H  
ATOM    673  HA  ARG A  47     -14.593  -0.527  38.538  1.00  1.81           H  
ATOM    674 1HB  ARG A  47     -15.179   0.926  40.447  1.00  1.81           H  
ATOM    675 2HB  ARG A  47     -16.673   0.028  40.658  1.00  1.81           H  
ATOM    676 1HG  ARG A  47     -15.513  -1.951  41.292  1.00  1.81           H  
ATOM    677 2HG  ARG A  47     -13.941  -1.264  40.851  1.00  1.81           H  
ATOM    678 1HD  ARG A  47     -14.212   0.433  42.595  1.00  1.81           H  
ATOM    679 2HD  ARG A  47     -15.761  -0.315  43.061  1.00  1.81           H  
ATOM    680  HE  ARG A  47     -14.603  -2.042  44.084  1.00  1.81           H  
ATOM    681 1HH1 ARG A  47     -12.479  -0.142  42.087  1.00  1.81           H  
ATOM    682 2HH1 ARG A  47     -10.996  -0.928  42.620  1.00  1.81           H  
ATOM    683 1HH2 ARG A  47     -12.644  -3.070  44.831  1.00  1.81           H  
ATOM    684 2HH2 ARG A  47     -11.083  -2.576  44.159  1.00  1.81           H  
ATOM    685  N   LYS A  48     -17.591  -1.827  38.666  1.00  1.79           N  
ATOM    686  CA  LYS A  48     -18.297  -3.082  38.488  1.00  1.79           C  
ATOM    687  C   LYS A  48     -18.160  -3.607  37.062  1.00  1.79           C  
ATOM    688  O   LYS A  48     -17.998  -4.812  36.845  1.00  1.79           O  
ATOM    689  CB  LYS A  48     -19.766  -2.881  38.842  1.00  1.79           C  
ATOM    690  CG  LYS A  48     -20.002  -2.644  40.325  1.00  1.79           C  
ATOM    691  CD  LYS A  48     -21.460  -2.386  40.628  1.00  1.79           C  
ATOM    692  CE  LYS A  48     -21.664  -2.094  42.106  1.00  1.79           C  
ATOM    693  NZ  LYS A  48     -23.086  -1.791  42.423  1.00  1.79           N  
ATOM    694  H   LYS A  48     -18.121  -0.970  38.848  1.00  1.79           H  
ATOM    695  HA  LYS A  48     -17.865  -3.819  39.164  1.00  1.79           H  
ATOM    696 1HB  LYS A  48     -20.149  -2.010  38.302  1.00  1.79           H  
ATOM    697 2HB  LYS A  48     -20.345  -3.748  38.530  1.00  1.79           H  
ATOM    698 1HG  LYS A  48     -19.668  -3.513  40.890  1.00  1.79           H  
ATOM    699 2HG  LYS A  48     -19.418  -1.780  40.643  1.00  1.79           H  
ATOM    700 1HD  LYS A  48     -21.799  -1.529  40.043  1.00  1.79           H  
ATOM    701 2HD  LYS A  48     -22.052  -3.257  40.350  1.00  1.79           H  
ATOM    702 1HE  LYS A  48     -21.346  -2.958  42.687  1.00  1.79           H  
ATOM    703 2HE  LYS A  48     -21.048  -1.236  42.384  1.00  1.79           H  
ATOM    704 1HZ  LYS A  48     -23.178  -1.601  43.411  1.00  1.79           H  
ATOM    705 2HZ  LYS A  48     -23.380  -0.982  41.894  1.00  1.79           H  
ATOM    706 3HZ  LYS A  48     -23.662  -2.583  42.177  1.00  1.79           H  
ATOM    707  N   ALA A  49     -18.240  -2.705  36.083  1.00  1.77           N  
ATOM    708  CA  ALA A  49     -18.152  -3.065  34.675  1.00  1.77           C  
ATOM    709  C   ALA A  49     -16.780  -3.625  34.323  1.00  1.77           C  
ATOM    710  O   ALA A  49     -16.669  -4.648  33.638  1.00  1.77           O  
ATOM    711  CB  ALA A  49     -18.451  -1.841  33.835  1.00  1.77           C  
ATOM    712  H   ALA A  49     -18.384  -1.726  36.318  1.00  1.77           H  
ATOM    713  HA  ALA A  49     -18.895  -3.836  34.474  1.00  1.77           H  
ATOM    714 1HB  ALA A  49     -18.415  -2.092  32.802  1.00  1.77           H  
ATOM    715 2HB  ALA A  49     -19.443  -1.468  34.083  1.00  1.77           H  
ATOM    716 3HB  ALA A  49     -17.716  -1.076  34.050  1.00  1.77           H  
ATOM    717  N   ILE A  50     -15.737  -2.984  34.847  1.00  1.75           N  
ATOM    718  CA  ILE A  50     -14.366  -3.383  34.601  1.00  1.75           C  
ATOM    719  C   ILE A  50     -14.075  -4.707  35.301  1.00  1.75           C  
ATOM    720  O   ILE A  50     -13.497  -5.620  34.703  1.00  1.75           O  
ATOM    721  CB  ILE A  50     -13.389  -2.260  35.033  1.00  1.75           C  
ATOM    722  CG1 ILE A  50     -13.581  -1.015  34.114  1.00  1.75           C  
ATOM    723  CG2 ILE A  50     -11.967  -2.730  34.982  1.00  1.75           C  
ATOM    724  CD1 ILE A  50     -12.884   0.214  34.578  1.00  1.75           C  
ATOM    725  H   ILE A  50     -15.895  -2.155  35.415  1.00  1.75           H  
ATOM    726  HA  ILE A  50     -14.249  -3.536  33.536  1.00  1.75           H  
ATOM    727  HB  ILE A  50     -13.630  -1.961  36.054  1.00  1.75           H  
ATOM    728 1HG1 ILE A  50     -13.199  -1.222  33.157  1.00  1.75           H  
ATOM    729 2HG1 ILE A  50     -14.651  -0.807  34.027  1.00  1.75           H  
ATOM    730 1HG2 ILE A  50     -11.306  -1.939  35.305  1.00  1.75           H  
ATOM    731 2HG2 ILE A  50     -11.863  -3.579  35.631  1.00  1.75           H  
ATOM    732 3HG2 ILE A  50     -11.717  -3.010  33.980  1.00  1.75           H  
ATOM    733 1HD1 ILE A  50     -13.067   1.007  33.886  1.00  1.75           H  
ATOM    734 2HD1 ILE A  50     -13.260   0.489  35.545  1.00  1.75           H  
ATOM    735 3HD1 ILE A  50     -11.815   0.026  34.635  1.00  1.75           H  
ATOM    736  N   ALA A  51     -14.491  -4.828  36.564  1.00  1.74           N  
ATOM    737  CA  ALA A  51     -14.293  -6.070  37.293  1.00  1.74           C  
ATOM    738  C   ALA A  51     -15.017  -7.229  36.615  1.00  1.74           C  
ATOM    739  O   ALA A  51     -14.469  -8.331  36.490  1.00  1.74           O  
ATOM    740  CB  ALA A  51     -14.815  -5.915  38.697  1.00  1.74           C  
ATOM    741  H   ALA A  51     -14.952  -4.054  37.044  1.00  1.74           H  
ATOM    742  HA  ALA A  51     -13.229  -6.287  37.312  1.00  1.74           H  
ATOM    743 1HB  ALA A  51     -14.653  -6.827  39.258  1.00  1.74           H  
ATOM    744 2HB  ALA A  51     -14.310  -5.096  39.176  1.00  1.74           H  
ATOM    745 3HB  ALA A  51     -15.880  -5.697  38.653  1.00  1.74           H  
ATOM    746  N   GLY A  52     -16.239  -6.970  36.133  1.00  1.72           N  
ATOM    747  CA  GLY A  52     -17.018  -7.982  35.445  1.00  1.72           C  
ATOM    748  C   GLY A  52     -16.286  -8.419  34.195  1.00  1.72           C  
ATOM    749  O   GLY A  52     -16.197  -9.613  33.898  1.00  1.72           O  
ATOM    750  H   GLY A  52     -16.666  -6.054  36.267  1.00  1.72           H  
ATOM    751 1HA  GLY A  52     -17.185  -8.836  36.100  1.00  1.72           H  
ATOM    752 2HA  GLY A  52     -17.994  -7.573  35.183  1.00  1.72           H  
ATOM    753  N   ALA A  53     -15.734  -7.450  33.462  1.00  1.69           N  
ATOM    754  CA  ALA A  53     -15.011  -7.767  32.251  1.00  1.69           C  
ATOM    755  C   ALA A  53     -13.823  -8.675  32.534  1.00  1.69           C  
ATOM    756  O   ALA A  53     -13.562  -9.629  31.782  1.00  1.69           O  
ATOM    757  CB  ALA A  53     -14.528  -6.496  31.595  1.00  1.69           C  
ATOM    758  H   ALA A  53     -15.853  -6.472  33.729  1.00  1.69           H  
ATOM    759  HA  ALA A  53     -15.701  -8.282  31.593  1.00  1.69           H  
ATOM    760 1HB  ALA A  53     -14.014  -6.708  30.673  1.00  1.69           H  
ATOM    761 2HB  ALA A  53     -15.380  -5.877  31.404  1.00  1.69           H  
ATOM    762 3HB  ALA A  53     -13.857  -5.985  32.265  1.00  1.69           H  
ATOM    763  N   ALA A  54     -13.129  -8.411  33.643  1.00  1.66           N  
ATOM    764  CA  ALA A  54     -11.990  -9.232  34.013  1.00  1.66           C  
ATOM    765  C   ALA A  54     -12.429 -10.657  34.283  1.00  1.66           C  
ATOM    766  O   ALA A  54     -11.774 -11.608  33.850  1.00  1.66           O  
ATOM    767  CB  ALA A  54     -11.302  -8.653  35.232  1.00  1.66           C  
ATOM    768  H   ALA A  54     -13.381  -7.600  34.215  1.00  1.66           H  
ATOM    769  HA  ALA A  54     -11.291  -9.241  33.180  1.00  1.66           H  
ATOM    770 1HB  ALA A  54     -10.437  -9.259  35.484  1.00  1.66           H  
ATOM    771 2HB  ALA A  54     -10.986  -7.655  35.005  1.00  1.66           H  
ATOM    772 3HB  ALA A  54     -11.991  -8.635  36.069  1.00  1.66           H  
ATOM    773  N   ARG A  55     -13.569 -10.809  34.964  1.00  1.61           N  
ATOM    774  CA  ARG A  55     -14.097 -12.134  35.265  1.00  1.61           C  
ATOM    775  C   ARG A  55     -14.529 -12.852  33.988  1.00  1.61           C  
ATOM    776  O   ARG A  55     -14.329 -14.059  33.840  1.00  1.61           O  
ATOM    777  CB  ARG A  55     -15.268 -12.048  36.241  1.00  1.61           C  
ATOM    778  CG  ARG A  55     -14.872 -11.647  37.677  1.00  1.61           C  
ATOM    779  CD  ARG A  55     -15.974 -11.880  38.677  1.00  1.61           C  
ATOM    780  NE  ARG A  55     -17.149 -11.025  38.482  1.00  1.61           N  
ATOM    781  CZ  ARG A  55     -17.351  -9.814  39.032  1.00  1.61           C  
ATOM    782  NH1 ARG A  55     -16.472  -9.260  39.834  1.00  1.61           N  
ATOM    783  NH2 ARG A  55     -18.478  -9.204  38.755  1.00  1.61           N  
ATOM    784  H   ARG A  55     -14.061  -9.980  35.305  1.00  1.61           H  
ATOM    785  HA  ARG A  55     -13.308 -12.717  35.734  1.00  1.61           H  
ATOM    786 1HB  ARG A  55     -15.992 -11.316  35.881  1.00  1.61           H  
ATOM    787 2HB  ARG A  55     -15.774 -13.010  36.289  1.00  1.61           H  
ATOM    788 1HG  ARG A  55     -14.003 -12.223  37.984  1.00  1.61           H  
ATOM    789 2HG  ARG A  55     -14.624 -10.586  37.689  1.00  1.61           H  
ATOM    790 1HD  ARG A  55     -16.302 -12.916  38.609  1.00  1.61           H  
ATOM    791 2HD  ARG A  55     -15.588 -11.693  39.677  1.00  1.61           H  
ATOM    792  HE  ARG A  55     -17.918 -11.365  37.883  1.00  1.61           H  
ATOM    793 1HH1 ARG A  55     -15.611  -9.740  40.046  1.00  1.61           H  
ATOM    794 2HH1 ARG A  55     -16.681  -8.368  40.256  1.00  1.61           H  
ATOM    795 1HH2 ARG A  55     -19.144  -9.690  38.125  1.00  1.61           H  
ATOM    796 2HH2 ARG A  55     -18.688  -8.302  39.138  1.00  1.61           H  
ATOM    797  N   ALA A  56     -15.151 -12.108  33.072  1.00  1.54           N  
ATOM    798  CA  ALA A  56     -15.562 -12.646  31.783  1.00  1.54           C  
ATOM    799  C   ALA A  56     -14.368 -13.147  30.980  1.00  1.54           C  
ATOM    800  O   ALA A  56     -14.457 -14.171  30.299  1.00  1.54           O  
ATOM    801  CB  ALA A  56     -16.286 -11.587  30.993  1.00  1.54           C  
ATOM    802  H   ALA A  56     -15.333 -11.127  33.277  1.00  1.54           H  
ATOM    803  HA  ALA A  56     -16.233 -13.482  31.963  1.00  1.54           H  
ATOM    804 1HB  ALA A  56     -16.614 -11.997  30.045  1.00  1.54           H  
ATOM    805 2HB  ALA A  56     -17.140 -11.242  31.564  1.00  1.54           H  
ATOM    806 3HB  ALA A  56     -15.615 -10.771  30.819  1.00  1.54           H  
ATOM    807  N   GLY A  57     -13.242 -12.439  31.081  1.00  1.45           N  
ATOM    808  CA  GLY A  57     -12.041 -12.808  30.353  1.00  1.45           C  
ATOM    809  C   GLY A  57     -11.725 -11.887  29.172  1.00  1.45           C  
ATOM    810  O   GLY A  57     -11.134 -12.330  28.185  1.00  1.45           O  
ATOM    811  H   GLY A  57     -13.233 -11.599  31.658  1.00  1.45           H  
ATOM    812 1HA  GLY A  57     -11.201 -12.801  31.047  1.00  1.45           H  
ATOM    813 2HA  GLY A  57     -12.141 -13.831  29.995  1.00  1.45           H  
ATOM    814  N   PHE A  58     -12.122 -10.617  29.250  1.00  1.37           N  
ATOM    815  CA  PHE A  58     -11.834  -9.665  28.167  1.00  1.37           C  
ATOM    816  C   PHE A  58     -10.381  -9.212  28.234  1.00  1.37           C  
ATOM    817  O   PHE A  58      -9.783  -9.200  29.310  1.00  1.37           O  
ATOM    818  CB  PHE A  58     -12.713  -8.409  28.257  1.00  1.37           C  
ATOM    819  CG  PHE A  58     -14.166  -8.576  27.879  1.00  1.37           C  
ATOM    820  CD1 PHE A  58     -15.091  -8.784  28.835  1.00  1.37           C  
ATOM    821  CD2 PHE A  58     -14.592  -8.501  26.588  1.00  1.37           C  
ATOM    822  CE1 PHE A  58     -16.436  -8.927  28.561  1.00  1.37           C  
ATOM    823  CE2 PHE A  58     -15.943  -8.645  26.281  1.00  1.37           C  
ATOM    824  CZ  PHE A  58     -16.864  -8.862  27.273  1.00  1.37           C  
ATOM    825  H   PHE A  58     -12.620 -10.299  30.082  1.00  1.37           H  
ATOM    826  HA  PHE A  58     -12.005 -10.154  27.206  1.00  1.37           H  
ATOM    827 1HB  PHE A  58     -12.673  -8.039  29.277  1.00  1.37           H  
ATOM    828 2HB  PHE A  58     -12.285  -7.628  27.618  1.00  1.37           H  
ATOM    829  HD1 PHE A  58     -14.736  -8.849  29.818  1.00  1.37           H  
ATOM    830  HD2 PHE A  58     -13.859  -8.333  25.801  1.00  1.37           H  
ATOM    831  HE1 PHE A  58     -17.145  -9.094  29.369  1.00  1.37           H  
ATOM    832  HE2 PHE A  58     -16.271  -8.592  25.249  1.00  1.37           H  
ATOM    833  HZ  PHE A  58     -17.919  -8.973  27.029  1.00  1.37           H  
ATOM    834  N   ASP A  59      -9.805  -8.838  27.087  1.00  1.30           N  
ATOM    835  CA  ASP A  59      -8.470  -8.238  27.084  1.00  1.30           C  
ATOM    836  C   ASP A  59      -8.602  -6.703  27.190  1.00  1.30           C  
ATOM    837  O   ASP A  59      -7.797  -6.034  27.858  1.00  1.30           O  
ATOM    838  CB  ASP A  59      -7.715  -8.589  25.778  1.00  1.30           C  
ATOM    839  CG  ASP A  59      -7.355 -10.100  25.549  1.00  1.30           C  
ATOM    840  OD1 ASP A  59      -6.510 -10.628  26.238  1.00  1.30           O  
ATOM    841  OD2 ASP A  59      -7.940 -10.701  24.649  1.00  1.30           O  
ATOM    842  H   ASP A  59     -10.317  -8.898  26.212  1.00  1.30           H  
ATOM    843  HA  ASP A  59      -7.910  -8.605  27.943  1.00  1.30           H  
ATOM    844 1HB  ASP A  59      -8.329  -8.280  24.940  1.00  1.30           H  
ATOM    845 2HB  ASP A  59      -6.794  -8.007  25.729  1.00  1.30           H  
ATOM    846  N   TYR A  60      -9.641  -6.173  26.523  1.00  1.26           N  
ATOM    847  CA  TYR A  60      -9.910  -4.733  26.432  1.00  1.26           C  
ATOM    848  C   TYR A  60     -11.286  -4.244  26.836  1.00  1.26           C  
ATOM    849  O   TYR A  60     -12.305  -4.906  26.623  1.00  1.26           O  
ATOM    850  CB  TYR A  60      -9.652  -4.223  25.014  1.00  1.26           C  
ATOM    851  CG  TYR A  60      -8.232  -4.190  24.646  1.00  1.26           C  
ATOM    852  CD1 TYR A  60      -7.615  -5.302  24.217  1.00  1.26           C  
ATOM    853  CD2 TYR A  60      -7.547  -3.002  24.726  1.00  1.26           C  
ATOM    854  CE1 TYR A  60      -6.305  -5.261  23.886  1.00  1.26           C  
ATOM    855  CE2 TYR A  60      -6.222  -2.947  24.368  1.00  1.26           C  
ATOM    856  CZ  TYR A  60      -5.595  -4.088  23.950  1.00  1.26           C  
ATOM    857  OH  TYR A  60      -4.255  -4.072  23.586  1.00  1.26           O  
ATOM    858  H   TYR A  60     -10.252  -6.809  26.012  1.00  1.26           H  
ATOM    859  HA  TYR A  60      -9.200  -4.241  27.086  1.00  1.26           H  
ATOM    860 1HB  TYR A  60     -10.170  -4.870  24.301  1.00  1.26           H  
ATOM    861 2HB  TYR A  60     -10.061  -3.220  24.905  1.00  1.26           H  
ATOM    862  HD1 TYR A  60      -8.165  -6.226  24.148  1.00  1.26           H  
ATOM    863  HD2 TYR A  60      -8.059  -2.106  25.068  1.00  1.26           H  
ATOM    864  HE1 TYR A  60      -5.823  -6.156  23.571  1.00  1.26           H  
ATOM    865  HE2 TYR A  60      -5.678  -2.007  24.426  1.00  1.26           H  
ATOM    866  HH  TYR A  60      -4.040  -4.904  23.092  1.00  1.26           H  
ATOM    867  N   ILE A  61     -11.300  -3.020  27.325  1.00  1.26           N  
ATOM    868  CA  ILE A  61     -12.490  -2.268  27.636  1.00  1.26           C  
ATOM    869  C   ILE A  61     -12.613  -1.026  26.753  1.00  1.26           C  
ATOM    870  O   ILE A  61     -11.721  -0.190  26.725  1.00  1.26           O  
ATOM    871  CB  ILE A  61     -12.486  -1.941  29.128  1.00  1.26           C  
ATOM    872  CG1 ILE A  61     -12.524  -3.233  29.862  1.00  1.26           C  
ATOM    873  CG2 ILE A  61     -13.540  -1.040  29.576  1.00  1.26           C  
ATOM    874  CD1 ILE A  61     -12.634  -3.063  31.279  1.00  1.26           C  
ATOM    875  H   ILE A  61     -10.398  -2.589  27.526  1.00  1.26           H  
ATOM    876  HA  ILE A  61     -13.355  -2.900  27.444  1.00  1.26           H  
ATOM    877  HB  ILE A  61     -11.529  -1.478  29.345  1.00  1.26           H  
ATOM    878 1HG1 ILE A  61     -13.338  -3.807  29.495  1.00  1.26           H  
ATOM    879 2HG1 ILE A  61     -11.605  -3.786  29.665  1.00  1.26           H  
ATOM    880 1HG2 ILE A  61     -13.435  -0.842  30.634  1.00  1.26           H  
ATOM    881 2HG2 ILE A  61     -13.483  -0.128  29.022  1.00  1.26           H  
ATOM    882 3HG2 ILE A  61     -14.440  -1.496  29.412  1.00  1.26           H  
ATOM    883 1HD1 ILE A  61     -12.691  -3.995  31.764  1.00  1.26           H  
ATOM    884 2HD1 ILE A  61     -11.812  -2.518  31.648  1.00  1.26           H  
ATOM    885 3HD1 ILE A  61     -13.552  -2.530  31.472  1.00  1.26           H  
ATOM    886  N   GLU A  62     -13.702  -0.928  26.009  1.00  1.33           N  
ATOM    887  CA  GLU A  62     -13.939   0.207  25.114  1.00  1.33           C  
ATOM    888  C   GLU A  62     -14.915   1.188  25.739  1.00  1.33           C  
ATOM    889  O   GLU A  62     -16.099   0.868  25.832  1.00  1.33           O  
ATOM    890  CB  GLU A  62     -14.538  -0.256  23.788  1.00  1.33           C  
ATOM    891  CG  GLU A  62     -13.674  -1.130  22.915  1.00  1.33           C  
ATOM    892  CD  GLU A  62     -14.388  -1.471  21.632  1.00  1.33           C  
ATOM    893  OE1 GLU A  62     -15.532  -1.108  21.504  1.00  1.33           O  
ATOM    894  OE2 GLU A  62     -13.793  -2.093  20.787  1.00  1.33           O  
ATOM    895  H   GLU A  62     -14.386  -1.667  26.073  1.00  1.33           H  
ATOM    896  HA  GLU A  62     -12.997   0.719  24.929  1.00  1.33           H  
ATOM    897 1HB  GLU A  62     -15.431  -0.812  23.994  1.00  1.33           H  
ATOM    898 2HB  GLU A  62     -14.820   0.614  23.200  1.00  1.33           H  
ATOM    899 1HG  GLU A  62     -12.749  -0.602  22.682  1.00  1.33           H  
ATOM    900 2HG  GLU A  62     -13.419  -2.048  23.447  1.00  1.33           H  
ATOM    901  N   ILE A  63     -14.460   2.372  26.141  1.00  1.45           N  
ATOM    902  CA  ILE A  63     -15.358   3.283  26.859  1.00  1.45           C  
ATOM    903  C   ILE A  63     -15.941   4.353  25.946  1.00  1.45           C  
ATOM    904  O   ILE A  63     -15.223   5.089  25.269  1.00  1.45           O  
ATOM    905  CB  ILE A  63     -14.647   3.985  28.047  1.00  1.45           C  
ATOM    906  CG1 ILE A  63     -14.205   2.974  29.110  1.00  1.45           C  
ATOM    907  CG2 ILE A  63     -15.589   5.008  28.699  1.00  1.45           C  
ATOM    908  CD1 ILE A  63     -12.796   2.498  28.945  1.00  1.45           C  
ATOM    909  H   ILE A  63     -13.482   2.608  25.983  1.00  1.45           H  
ATOM    910  HA  ILE A  63     -16.185   2.705  27.265  1.00  1.45           H  
ATOM    911  HB  ILE A  63     -13.751   4.495  27.682  1.00  1.45           H  
ATOM    912 1HG1 ILE A  63     -14.295   3.443  30.086  1.00  1.45           H  
ATOM    913 2HG1 ILE A  63     -14.871   2.112  29.075  1.00  1.45           H  
ATOM    914 1HG2 ILE A  63     -15.081   5.500  29.529  1.00  1.45           H  
ATOM    915 2HG2 ILE A  63     -15.890   5.756  27.968  1.00  1.45           H  
ATOM    916 3HG2 ILE A  63     -16.475   4.494  29.075  1.00  1.45           H  
ATOM    917 1HD1 ILE A  63     -12.541   1.802  29.739  1.00  1.45           H  
ATOM    918 2HD1 ILE A  63     -12.673   2.010  27.975  1.00  1.45           H  
ATOM    919 3HD1 ILE A  63     -12.152   3.350  29.006  1.00  1.45           H  
ATOM    920  N   ALA A  64     -17.268   4.420  25.906  1.00  1.62           N  
ATOM    921  CA  ALA A  64     -17.919   5.404  25.065  1.00  1.62           C  
ATOM    922  C   ALA A  64     -17.825   6.766  25.722  1.00  1.62           C  
ATOM    923  O   ALA A  64     -18.231   6.965  26.868  1.00  1.62           O  
ATOM    924  CB  ALA A  64     -19.359   5.039  24.809  1.00  1.62           C  
ATOM    925  H   ALA A  64     -17.818   3.787  26.466  1.00  1.62           H  
ATOM    926  HA  ALA A  64     -17.390   5.446  24.113  1.00  1.62           H  
ATOM    927 1HB  ALA A  64     -19.809   5.789  24.165  1.00  1.62           H  
ATOM    928 2HB  ALA A  64     -19.408   4.065  24.319  1.00  1.62           H  
ATOM    929 3HB  ALA A  64     -19.886   5.004  25.744  1.00  1.62           H  
ATOM    930  N   LEU A  65     -17.340   7.726  24.977  1.00  1.81           N  
ATOM    931  CA  LEU A  65     -17.108   9.054  25.483  1.00  1.81           C  
ATOM    932  C   LEU A  65     -18.351   9.902  25.360  1.00  1.81           C  
ATOM    933  O   LEU A  65     -18.457  10.857  24.586  1.00  1.81           O  
ATOM    934  CB  LEU A  65     -15.893   9.607  24.756  1.00  1.81           C  
ATOM    935  CG  LEU A  65     -14.680   8.699  24.955  1.00  1.81           C  
ATOM    936  CD1 LEU A  65     -13.501   9.277  24.283  1.00  1.81           C  
ATOM    937  CD2 LEU A  65     -14.442   8.459  26.424  1.00  1.81           C  
ATOM    938  H   LEU A  65     -17.053   7.509  24.036  1.00  1.81           H  
ATOM    939  HA  LEU A  65     -16.859   8.978  26.540  1.00  1.81           H  
ATOM    940 1HB  LEU A  65     -16.105   9.625  23.688  1.00  1.81           H  
ATOM    941 2HB  LEU A  65     -15.659  10.601  25.071  1.00  1.81           H  
ATOM    942  HG  LEU A  65     -14.893   7.746  24.481  1.00  1.81           H  
ATOM    943 1HD1 LEU A  65     -12.642   8.624  24.394  1.00  1.81           H  
ATOM    944 2HD1 LEU A  65     -13.722   9.399  23.241  1.00  1.81           H  
ATOM    945 3HD1 LEU A  65     -13.277  10.230  24.733  1.00  1.81           H  
ATOM    946 1HD2 LEU A  65     -13.594   7.786  26.544  1.00  1.81           H  
ATOM    947 2HD2 LEU A  65     -14.237   9.391  26.905  1.00  1.81           H  
ATOM    948 3HD2 LEU A  65     -15.325   8.007  26.865  1.00  1.81           H  
ATOM    949  N   LEU A  66     -19.314   9.552  26.172  1.00  1.97           N  
ATOM    950  CA  LEU A  66     -20.602  10.194  26.116  1.00  1.97           C  
ATOM    951  C   LEU A  66     -20.567  11.420  26.995  1.00  1.97           C  
ATOM    952  O   LEU A  66     -20.784  11.340  28.203  1.00  1.97           O  
ATOM    953  CB  LEU A  66     -21.676   9.217  26.574  1.00  1.97           C  
ATOM    954  CG  LEU A  66     -21.699   7.907  25.791  1.00  1.97           C  
ATOM    955  CD1 LEU A  66     -22.801   7.043  26.306  1.00  1.97           C  
ATOM    956  CD2 LEU A  66     -21.848   8.188  24.320  1.00  1.97           C  
ATOM    957  H   LEU A  66     -19.134   8.759  26.794  1.00  1.97           H  
ATOM    958  HA  LEU A  66     -20.807  10.504  25.091  1.00  1.97           H  
ATOM    959 1HB  LEU A  66     -21.505   8.976  27.622  1.00  1.97           H  
ATOM    960 2HB  LEU A  66     -22.651   9.693  26.480  1.00  1.97           H  
ATOM    961  HG  LEU A  66     -20.766   7.379  25.958  1.00  1.97           H  
ATOM    962 1HD1 LEU A  66     -22.800   6.110  25.762  1.00  1.97           H  
ATOM    963 2HD1 LEU A  66     -22.650   6.849  27.366  1.00  1.97           H  
ATOM    964 3HD1 LEU A  66     -23.754   7.546  26.162  1.00  1.97           H  
ATOM    965 1HD2 LEU A  66     -21.851   7.247  23.771  1.00  1.97           H  
ATOM    966 2HD2 LEU A  66     -22.785   8.716  24.142  1.00  1.97           H  
ATOM    967 3HD2 LEU A  66     -21.015   8.805  23.986  1.00  1.97           H  
ATOM    968  N   ASP A  67     -20.245  12.560  26.384  1.00  2.08           N  
ATOM    969  CA  ASP A  67     -20.017  13.794  27.143  1.00  2.08           C  
ATOM    970  C   ASP A  67     -18.982  13.455  28.215  1.00  2.08           C  
ATOM    971  O   ASP A  67     -19.204  13.659  29.412  1.00  2.08           O  
ATOM    972  CB  ASP A  67     -21.315  14.314  27.771  1.00  2.08           C  
ATOM    973  CG  ASP A  67     -22.341  14.707  26.716  1.00  2.08           C  
ATOM    974  OD1 ASP A  67     -21.955  15.319  25.749  1.00  2.08           O  
ATOM    975  OD2 ASP A  67     -23.491  14.379  26.872  1.00  2.08           O  
ATOM    976  H   ASP A  67     -20.065  12.506  25.381  1.00  2.08           H  
ATOM    977  HA  ASP A  67     -19.642  14.565  26.477  1.00  2.08           H  
ATOM    978 1HB  ASP A  67     -21.750  13.568  28.433  1.00  2.08           H  
ATOM    979 2HB  ASP A  67     -21.097  15.187  28.380  1.00  2.08           H  
ATOM    980  N   PRO A  68     -17.773  13.056  27.776  1.00  2.08           N  
ATOM    981  CA  PRO A  68     -16.747  12.392  28.550  1.00  2.08           C  
ATOM    982  C   PRO A  68     -16.243  13.178  29.726  1.00  2.08           C  
ATOM    983  O   PRO A  68     -15.641  12.615  30.630  1.00  2.08           O  
ATOM    984  CB  PRO A  68     -15.644  12.174  27.541  1.00  2.08           C  
ATOM    985  CG  PRO A  68     -15.834  13.258  26.498  1.00  2.08           C  
ATOM    986  CD  PRO A  68     -17.321  13.462  26.415  1.00  2.08           C  
ATOM    987  HA  PRO A  68     -17.161  11.433  28.884  1.00  2.08           H  
ATOM    988 1HB  PRO A  68     -14.708  12.218  28.055  1.00  2.08           H  
ATOM    989 2HB  PRO A  68     -15.732  11.180  27.162  1.00  2.08           H  
ATOM    990 1HG  PRO A  68     -15.299  14.173  26.806  1.00  2.08           H  
ATOM    991 2HG  PRO A  68     -15.392  12.953  25.538  1.00  2.08           H  
ATOM    992 1HD  PRO A  68     -17.509  14.528  26.230  1.00  2.08           H  
ATOM    993 2HD  PRO A  68     -17.740  12.839  25.641  1.00  2.08           H  
ATOM    994  N   TRP A  69     -16.475  14.481  29.747  1.00  1.98           N  
ATOM    995  CA  TRP A  69     -16.081  15.294  30.886  1.00  1.98           C  
ATOM    996  C   TRP A  69     -16.700  14.762  32.195  1.00  1.98           C  
ATOM    997  O   TRP A  69     -16.185  15.016  33.285  1.00  1.98           O  
ATOM    998  CB  TRP A  69     -16.456  16.756  30.644  1.00  1.98           C  
ATOM    999  CG  TRP A  69     -17.941  17.061  30.527  1.00  1.98           C  
ATOM   1000  CD1 TRP A  69     -18.685  17.094  29.378  1.00  1.98           C  
ATOM   1001  CD2 TRP A  69     -18.848  17.425  31.600  1.00  1.98           C  
ATOM   1002  NE1 TRP A  69     -19.988  17.458  29.665  1.00  1.98           N  
ATOM   1003  CE2 TRP A  69     -20.101  17.665  31.018  1.00  1.98           C  
ATOM   1004  CE3 TRP A  69     -18.697  17.573  32.985  1.00  1.98           C  
ATOM   1005  CZ2 TRP A  69     -21.201  18.044  31.779  1.00  1.98           C  
ATOM   1006  CZ3 TRP A  69     -19.799  17.950  33.742  1.00  1.98           C  
ATOM   1007  CH2 TRP A  69     -21.018  18.179  33.154  1.00  1.98           C  
ATOM   1008  H   TRP A  69     -16.963  14.920  28.983  1.00  1.98           H  
ATOM   1009  HA  TRP A  69     -14.997  15.240  30.980  1.00  1.98           H  
ATOM   1010 1HB  TRP A  69     -16.059  17.355  31.461  1.00  1.98           H  
ATOM   1011 2HB  TRP A  69     -15.971  17.098  29.732  1.00  1.98           H  
ATOM   1012  HD1 TRP A  69     -18.304  16.875  28.382  1.00  1.98           H  
ATOM   1013  HE1 TRP A  69     -20.734  17.565  28.986  1.00  1.98           H  
ATOM   1014  HE3 TRP A  69     -17.733  17.393  33.457  1.00  1.98           H  
ATOM   1015  HZ2 TRP A  69     -22.178  18.233  31.333  1.00  1.98           H  
ATOM   1016  HZ3 TRP A  69     -19.671  18.061  34.818  1.00  1.98           H  
ATOM   1017  HH2 TRP A  69     -21.859  18.477  33.780  1.00  1.98           H  
ATOM   1018  N   GLN A  70     -17.803  14.002  32.074  1.00  1.81           N  
ATOM   1019  CA  GLN A  70     -18.497  13.421  33.216  1.00  1.81           C  
ATOM   1020  C   GLN A  70     -17.899  12.070  33.642  1.00  1.81           C  
ATOM   1021  O   GLN A  70     -18.336  11.484  34.634  1.00  1.81           O  
ATOM   1022  CB  GLN A  70     -19.976  13.207  32.882  1.00  1.81           C  
ATOM   1023  CG  GLN A  70     -20.746  14.468  32.632  1.00  1.81           C  
ATOM   1024  CD  GLN A  70     -22.193  14.219  32.298  1.00  1.81           C  
ATOM   1025  OE1 GLN A  70     -22.946  13.671  33.112  1.00  1.81           O  
ATOM   1026  NE2 GLN A  70     -22.603  14.614  31.101  1.00  1.81           N  
ATOM   1027  H   GLN A  70     -18.184  13.837  31.139  1.00  1.81           H  
ATOM   1028  HA  GLN A  70     -18.415  14.117  34.050  1.00  1.81           H  
ATOM   1029 1HB  GLN A  70     -20.042  12.602  31.978  1.00  1.81           H  
ATOM   1030 2HB  GLN A  70     -20.464  12.654  33.687  1.00  1.81           H  
ATOM   1031 1HG  GLN A  70     -20.692  15.105  33.508  1.00  1.81           H  
ATOM   1032 2HG  GLN A  70     -20.293  14.954  31.775  1.00  1.81           H  
ATOM   1033 1HE2 GLN A  70     -23.549  14.465  30.816  1.00  1.81           H  
ATOM   1034 2HE2 GLN A  70     -21.958  15.050  30.468  1.00  1.81           H  
ATOM   1035  N   ILE A  71     -16.922  11.565  32.888  1.00  1.63           N  
ATOM   1036  CA  ILE A  71     -16.276  10.289  33.172  1.00  1.63           C  
ATOM   1037  C   ILE A  71     -15.066  10.470  34.060  1.00  1.63           C  
ATOM   1038  O   ILE A  71     -14.162  11.252  33.762  1.00  1.63           O  
ATOM   1039  CB  ILE A  71     -15.813   9.565  31.870  1.00  1.63           C  
ATOM   1040  CG1 ILE A  71     -17.021   9.195  30.995  1.00  1.63           C  
ATOM   1041  CG2 ILE A  71     -14.942   8.329  32.190  1.00  1.63           C  
ATOM   1042  CD1 ILE A  71     -16.635   8.698  29.602  1.00  1.63           C  
ATOM   1043  H   ILE A  71     -16.588  12.092  32.090  1.00  1.63           H  
ATOM   1044  HA  ILE A  71     -16.986   9.646  33.690  1.00  1.63           H  
ATOM   1045  HB  ILE A  71     -15.209  10.257  31.285  1.00  1.63           H  
ATOM   1046 1HG1 ILE A  71     -17.591   8.409  31.495  1.00  1.63           H  
ATOM   1047 2HG1 ILE A  71     -17.660  10.072  30.888  1.00  1.63           H  
ATOM   1048 1HG2 ILE A  71     -14.611   7.860  31.267  1.00  1.63           H  
ATOM   1049 2HG2 ILE A  71     -14.079   8.633  32.756  1.00  1.63           H  
ATOM   1050 3HG2 ILE A  71     -15.510   7.618  32.766  1.00  1.63           H  
ATOM   1051 1HD1 ILE A  71     -17.534   8.448  29.032  1.00  1.63           H  
ATOM   1052 2HD1 ILE A  71     -16.078   9.463  29.075  1.00  1.63           H  
ATOM   1053 3HD1 ILE A  71     -16.019   7.813  29.696  1.00  1.63           H  
ATOM   1054  N   ASP A  72     -14.997   9.722  35.148  1.00  1.45           N  
ATOM   1055  CA  ASP A  72     -13.810   9.853  35.959  1.00  1.45           C  
ATOM   1056  C   ASP A  72     -12.738   9.020  35.289  1.00  1.45           C  
ATOM   1057  O   ASP A  72     -12.598   7.816  35.526  1.00  1.45           O  
ATOM   1058  CB  ASP A  72     -14.052   9.437  37.413  1.00  1.45           C  
ATOM   1059  CG  ASP A  72     -12.807   9.640  38.309  1.00  1.45           C  
ATOM   1060  OD1 ASP A  72     -11.713   9.759  37.772  1.00  1.45           O  
ATOM   1061  OD2 ASP A  72     -12.955   9.669  39.505  1.00  1.45           O  
ATOM   1062  H   ASP A  72     -15.747   9.090  35.395  1.00  1.45           H  
ATOM   1063  HA  ASP A  72     -13.488  10.896  35.961  1.00  1.45           H  
ATOM   1064 1HB  ASP A  72     -14.876  10.026  37.823  1.00  1.45           H  
ATOM   1065 2HB  ASP A  72     -14.351   8.389  37.452  1.00  1.45           H  
ATOM   1066  N   VAL A  73     -12.017   9.689  34.401  1.00  1.31           N  
ATOM   1067  CA  VAL A  73     -11.032   9.059  33.546  1.00  1.31           C  
ATOM   1068  C   VAL A  73      -9.895   8.506  34.365  1.00  1.31           C  
ATOM   1069  O   VAL A  73      -9.417   7.401  34.105  1.00  1.31           O  
ATOM   1070  CB  VAL A  73     -10.461  10.072  32.558  1.00  1.31           C  
ATOM   1071  CG1 VAL A  73      -9.339   9.430  31.759  1.00  1.31           C  
ATOM   1072  CG2 VAL A  73     -11.551  10.591  31.687  1.00  1.31           C  
ATOM   1073  H   VAL A  73     -12.260  10.670  34.274  1.00  1.31           H  
ATOM   1074  HA  VAL A  73     -11.511   8.247  32.998  1.00  1.31           H  
ATOM   1075  HB  VAL A  73     -10.028  10.903  33.113  1.00  1.31           H  
ATOM   1076 1HG1 VAL A  73      -8.930  10.156  31.073  1.00  1.31           H  
ATOM   1077 2HG1 VAL A  73      -8.553   9.079  32.429  1.00  1.31           H  
ATOM   1078 3HG1 VAL A  73      -9.736   8.588  31.197  1.00  1.31           H  
ATOM   1079 1HG2 VAL A  73     -11.132  11.331  31.026  1.00  1.31           H  
ATOM   1080 2HG2 VAL A  73     -11.996   9.775  31.119  1.00  1.31           H  
ATOM   1081 3HG2 VAL A  73     -12.307  11.057  32.293  1.00  1.31           H  
ATOM   1082  N   ALA A  74      -9.431   9.289  35.344  1.00  1.20           N  
ATOM   1083  CA  ALA A  74      -8.334   8.840  36.185  1.00  1.20           C  
ATOM   1084  C   ALA A  74      -8.736   7.575  36.921  1.00  1.20           C  
ATOM   1085  O   ALA A  74      -7.967   6.614  36.979  1.00  1.20           O  
ATOM   1086  CB  ALA A  74      -7.945   9.922  37.173  1.00  1.20           C  
ATOM   1087  H   ALA A  74      -9.875  10.180  35.523  1.00  1.20           H  
ATOM   1088  HA  ALA A  74      -7.482   8.608  35.544  1.00  1.20           H  
ATOM   1089 1HB  ALA A  74      -7.115   9.573  37.787  1.00  1.20           H  
ATOM   1090 2HB  ALA A  74      -7.647  10.817  36.629  1.00  1.20           H  
ATOM   1091 3HB  ALA A  74      -8.802  10.150  37.812  1.00  1.20           H  
ATOM   1092  N   LEU A  75      -9.975   7.530  37.415  1.00  1.11           N  
ATOM   1093  CA  LEU A  75     -10.415   6.323  38.083  1.00  1.11           C  
ATOM   1094  C   LEU A  75     -10.522   5.176  37.108  1.00  1.11           C  
ATOM   1095  O   LEU A  75     -10.070   4.076  37.413  1.00  1.11           O  
ATOM   1096  CB  LEU A  75     -11.735   6.493  38.792  1.00  1.11           C  
ATOM   1097  CG  LEU A  75     -12.204   5.244  39.467  1.00  1.11           C  
ATOM   1098  CD1 LEU A  75     -11.185   4.796  40.498  1.00  1.11           C  
ATOM   1099  CD2 LEU A  75     -13.511   5.489  40.086  1.00  1.11           C  
ATOM   1100  H   LEU A  75     -10.602   8.344  37.369  1.00  1.11           H  
ATOM   1101  HA  LEU A  75      -9.667   6.065  38.830  1.00  1.11           H  
ATOM   1102 1HB  LEU A  75     -11.640   7.283  39.539  1.00  1.11           H  
ATOM   1103 2HB  LEU A  75     -12.485   6.789  38.061  1.00  1.11           H  
ATOM   1104  HG  LEU A  75     -12.298   4.481  38.731  1.00  1.11           H  
ATOM   1105 1HD1 LEU A  75     -11.531   3.877  40.973  1.00  1.11           H  
ATOM   1106 2HD1 LEU A  75     -10.228   4.617  40.013  1.00  1.11           H  
ATOM   1107 3HD1 LEU A  75     -11.071   5.576  41.249  1.00  1.11           H  
ATOM   1108 1HD2 LEU A  75     -13.875   4.576  40.561  1.00  1.11           H  
ATOM   1109 2HD2 LEU A  75     -13.415   6.280  40.830  1.00  1.11           H  
ATOM   1110 3HD2 LEU A  75     -14.203   5.802  39.315  1.00  1.11           H  
ATOM   1111  N   THR A  76     -11.111   5.420  35.932  1.00  1.04           N  
ATOM   1112  CA  THR A  76     -11.261   4.359  34.949  1.00  1.04           C  
ATOM   1113  C   THR A  76      -9.875   3.765  34.694  1.00  1.04           C  
ATOM   1114  O   THR A  76      -9.703   2.549  34.715  1.00  1.04           O  
ATOM   1115  CB  THR A  76     -11.884   4.884  33.628  1.00  1.04           C  
ATOM   1116  OG1 THR A  76     -13.192   5.449  33.882  1.00  1.04           O  
ATOM   1117  CG2 THR A  76     -12.037   3.757  32.633  1.00  1.04           C  
ATOM   1118  H   THR A  76     -11.475   6.352  35.732  1.00  1.04           H  
ATOM   1119  HA  THR A  76     -11.901   3.580  35.351  1.00  1.04           H  
ATOM   1120  HB  THR A  76     -11.234   5.653  33.210  1.00  1.04           H  
ATOM   1121  HG1 THR A  76     -13.089   6.197  34.518  1.00  1.04           H  
ATOM   1122 1HG2 THR A  76     -12.466   4.142  31.711  1.00  1.04           H  
ATOM   1123 2HG2 THR A  76     -11.071   3.318  32.428  1.00  1.04           H  
ATOM   1124 3HG2 THR A  76     -12.687   3.015  33.048  1.00  1.04           H  
ATOM   1125  N   LYS A  77      -8.874   4.626  34.502  1.00  0.99           N  
ATOM   1126  CA  LYS A  77      -7.510   4.180  34.260  1.00  0.99           C  
ATOM   1127  C   LYS A  77      -6.982   3.313  35.410  1.00  0.99           C  
ATOM   1128  O   LYS A  77      -6.453   2.218  35.176  1.00  0.99           O  
ATOM   1129  CB  LYS A  77      -6.618   5.396  34.036  1.00  0.99           C  
ATOM   1130  CG  LYS A  77      -5.179   5.114  33.686  1.00  0.99           C  
ATOM   1131  CD  LYS A  77      -4.480   6.438  33.410  1.00  0.99           C  
ATOM   1132  CE  LYS A  77      -3.062   6.262  32.954  1.00  0.99           C  
ATOM   1133  NZ  LYS A  77      -2.447   7.575  32.626  1.00  0.99           N  
ATOM   1134  H   LYS A  77      -9.071   5.627  34.499  1.00  0.99           H  
ATOM   1135  HA  LYS A  77      -7.496   3.584  33.358  1.00  0.99           H  
ATOM   1136 1HB  LYS A  77      -7.036   6.013  33.242  1.00  0.99           H  
ATOM   1137 2HB  LYS A  77      -6.615   6.003  34.936  1.00  0.99           H  
ATOM   1138 1HG  LYS A  77      -4.688   4.602  34.517  1.00  0.99           H  
ATOM   1139 2HG  LYS A  77      -5.130   4.484  32.797  1.00  0.99           H  
ATOM   1140 1HD  LYS A  77      -5.036   6.978  32.639  1.00  0.99           H  
ATOM   1141 2HD  LYS A  77      -4.489   7.038  34.319  1.00  0.99           H  
ATOM   1142 1HE  LYS A  77      -2.483   5.777  33.736  1.00  0.99           H  
ATOM   1143 2HE  LYS A  77      -3.053   5.633  32.061  1.00  0.99           H  
ATOM   1144 1HZ  LYS A  77      -1.501   7.443  32.309  1.00  0.99           H  
ATOM   1145 2HZ  LYS A  77      -3.002   8.018  31.885  1.00  0.99           H  
ATOM   1146 3HZ  LYS A  77      -2.451   8.165  33.442  1.00  0.99           H  
ATOM   1147  N   ASP A  78      -7.151   3.772  36.659  1.00  0.95           N  
ATOM   1148  CA  ASP A  78      -6.677   2.985  37.796  1.00  0.95           C  
ATOM   1149  C   ASP A  78      -7.399   1.638  37.885  1.00  0.95           C  
ATOM   1150  O   ASP A  78      -6.777   0.621  38.196  1.00  0.95           O  
ATOM   1151  CB  ASP A  78      -6.853   3.742  39.121  1.00  0.95           C  
ATOM   1152  CG  ASP A  78      -5.864   4.930  39.330  1.00  0.95           C  
ATOM   1153  OD1 ASP A  78      -4.911   5.046  38.595  1.00  0.95           O  
ATOM   1154  OD2 ASP A  78      -6.070   5.684  40.260  1.00  0.95           O  
ATOM   1155  H   ASP A  78      -7.594   4.680  36.813  1.00  0.95           H  
ATOM   1156  HA  ASP A  78      -5.613   2.790  37.656  1.00  0.95           H  
ATOM   1157 1HB  ASP A  78      -7.871   4.135  39.165  1.00  0.95           H  
ATOM   1158 2HB  ASP A  78      -6.739   3.048  39.950  1.00  0.95           H  
ATOM   1159  N   LEU A  79      -8.703   1.627  37.589  1.00  0.93           N  
ATOM   1160  CA  LEU A  79      -9.510   0.407  37.622  1.00  0.93           C  
ATOM   1161  C   LEU A  79      -9.050  -0.571  36.555  1.00  0.93           C  
ATOM   1162  O   LEU A  79      -8.985  -1.782  36.771  1.00  0.93           O  
ATOM   1163  CB  LEU A  79     -10.974   0.757  37.397  1.00  0.93           C  
ATOM   1164  CG  LEU A  79     -11.661   1.509  38.507  1.00  0.93           C  
ATOM   1165  CD1 LEU A  79     -13.006   1.979  38.016  1.00  0.93           C  
ATOM   1166  CD2 LEU A  79     -11.814   0.605  39.672  1.00  0.93           C  
ATOM   1167  H   LEU A  79      -9.157   2.506  37.346  1.00  0.93           H  
ATOM   1168  HA  LEU A  79      -9.397  -0.059  38.599  1.00  0.93           H  
ATOM   1169 1HB  LEU A  79     -11.041   1.369  36.505  1.00  0.93           H  
ATOM   1170 2HB  LEU A  79     -11.528  -0.163  37.234  1.00  0.93           H  
ATOM   1171  HG  LEU A  79     -11.075   2.363  38.801  1.00  0.93           H  
ATOM   1172 1HD1 LEU A  79     -13.531   2.510  38.810  1.00  0.93           H  
ATOM   1173 2HD1 LEU A  79     -12.871   2.636  37.174  1.00  0.93           H  
ATOM   1174 3HD1 LEU A  79     -13.572   1.150  37.711  1.00  0.93           H  
ATOM   1175 1HD2 LEU A  79     -12.317   1.141  40.471  1.00  0.93           H  
ATOM   1176 2HD2 LEU A  79     -12.399  -0.251  39.375  1.00  0.93           H  
ATOM   1177 3HD2 LEU A  79     -10.828   0.273  40.013  1.00  0.93           H  
ATOM   1178  N   LEU A  80      -8.692  -0.054  35.394  1.00  0.91           N  
ATOM   1179  CA  LEU A  80      -8.206  -0.924  34.347  1.00  0.91           C  
ATOM   1180  C   LEU A  80      -6.932  -1.599  34.830  1.00  0.91           C  
ATOM   1181  O   LEU A  80      -6.755  -2.812  34.681  1.00  0.91           O  
ATOM   1182  CB  LEU A  80      -7.961  -0.088  33.091  1.00  0.91           C  
ATOM   1183  CG  LEU A  80      -9.207   0.414  32.414  1.00  0.91           C  
ATOM   1184  CD1 LEU A  80      -8.841   1.423  31.389  1.00  0.91           C  
ATOM   1185  CD2 LEU A  80      -9.881  -0.730  31.794  1.00  0.91           C  
ATOM   1186  H   LEU A  80      -8.783   0.949  35.229  1.00  0.91           H  
ATOM   1187  HA  LEU A  80      -8.955  -1.684  34.135  1.00  0.91           H  
ATOM   1188 1HB  LEU A  80      -7.357   0.774  33.357  1.00  0.91           H  
ATOM   1189 2HB  LEU A  80      -7.412  -0.675  32.372  1.00  0.91           H  
ATOM   1190  HG  LEU A  80      -9.868   0.858  33.128  1.00  0.91           H  
ATOM   1191 1HD1 LEU A  80      -9.740   1.774  30.887  1.00  0.91           H  
ATOM   1192 2HD1 LEU A  80      -8.348   2.252  31.858  1.00  0.91           H  
ATOM   1193 3HD1 LEU A  80      -8.166   0.964  30.680  1.00  0.91           H  
ATOM   1194 1HD2 LEU A  80     -10.785  -0.382  31.305  1.00  0.91           H  
ATOM   1195 2HD2 LEU A  80      -9.220  -1.200  31.058  1.00  0.91           H  
ATOM   1196 3HD2 LEU A  80     -10.123  -1.444  32.573  1.00  0.91           H  
ATOM   1197  N   GLN A  81      -6.073  -0.843  35.513  1.00  0.91           N  
ATOM   1198  CA  GLN A  81      -4.845  -1.435  36.017  1.00  0.91           C  
ATOM   1199  C   GLN A  81      -5.134  -2.452  37.133  1.00  0.91           C  
ATOM   1200  O   GLN A  81      -4.596  -3.561  37.120  1.00  0.91           O  
ATOM   1201  CB  GLN A  81      -3.922  -0.329  36.532  1.00  0.91           C  
ATOM   1202  CG  GLN A  81      -3.395   0.581  35.436  1.00  0.91           C  
ATOM   1203  CD  GLN A  81      -2.607   1.755  35.982  1.00  0.91           C  
ATOM   1204  OE1 GLN A  81      -2.587   2.004  37.190  1.00  0.91           O  
ATOM   1205  NE2 GLN A  81      -1.955   2.492  35.090  1.00  0.91           N  
ATOM   1206  H   GLN A  81      -6.255   0.157  35.627  1.00  0.91           H  
ATOM   1207  HA  GLN A  81      -4.351  -1.955  35.198  1.00  0.91           H  
ATOM   1208 1HB  GLN A  81      -4.455   0.287  37.251  1.00  0.91           H  
ATOM   1209 2HB  GLN A  81      -3.072  -0.773  37.045  1.00  0.91           H  
ATOM   1210 1HG  GLN A  81      -2.744   0.004  34.781  1.00  0.91           H  
ATOM   1211 2HG  GLN A  81      -4.242   0.970  34.871  1.00  0.91           H  
ATOM   1212 1HE2 GLN A  81      -1.424   3.282  35.393  1.00  0.91           H  
ATOM   1213 2HE2 GLN A  81      -1.999   2.256  34.119  1.00  0.91           H  
ATOM   1214  N   GLU A  82      -6.056  -2.111  38.046  1.00  0.93           N  
ATOM   1215  CA  GLU A  82      -6.414  -2.975  39.179  1.00  0.93           C  
ATOM   1216  C   GLU A  82      -6.919  -4.338  38.740  1.00  0.93           C  
ATOM   1217  O   GLU A  82      -6.615  -5.357  39.363  1.00  0.93           O  
ATOM   1218  CB  GLU A  82      -7.489  -2.323  40.066  1.00  0.93           C  
ATOM   1219  CG  GLU A  82      -7.860  -3.154  41.319  1.00  0.93           C  
ATOM   1220  CD  GLU A  82      -8.882  -2.484  42.244  1.00  0.93           C  
ATOM   1221  OE1 GLU A  82      -9.313  -1.394  41.949  1.00  0.93           O  
ATOM   1222  OE2 GLU A  82      -9.227  -3.073  43.252  1.00  0.93           O  
ATOM   1223  H   GLU A  82      -6.479  -1.187  37.986  1.00  0.93           H  
ATOM   1224  HA  GLU A  82      -5.519  -3.128  39.781  1.00  0.93           H  
ATOM   1225 1HB  GLU A  82      -7.149  -1.339  40.390  1.00  0.93           H  
ATOM   1226 2HB  GLU A  82      -8.398  -2.178  39.482  1.00  0.93           H  
ATOM   1227 1HG  GLU A  82      -8.277  -4.106  40.979  1.00  0.93           H  
ATOM   1228 2HG  GLU A  82      -6.953  -3.368  41.880  1.00  0.93           H  
ATOM   1229  N   TYR A  83      -7.682  -4.357  37.654  1.00  0.95           N  
ATOM   1230  CA  TYR A  83      -8.263  -5.591  37.162  1.00  0.95           C  
ATOM   1231  C   TYR A  83      -7.498  -6.191  35.974  1.00  0.95           C  
ATOM   1232  O   TYR A  83      -7.985  -7.117  35.324  1.00  0.95           O  
ATOM   1233  CB  TYR A  83      -9.736  -5.353  36.842  1.00  0.95           C  
ATOM   1234  CG  TYR A  83     -10.559  -5.024  38.094  1.00  0.95           C  
ATOM   1235  CD1 TYR A  83     -11.015  -3.731  38.358  1.00  0.95           C  
ATOM   1236  CD2 TYR A  83     -10.826  -6.030  38.998  1.00  0.95           C  
ATOM   1237  CE1 TYR A  83     -11.733  -3.467  39.503  1.00  0.95           C  
ATOM   1238  CE2 TYR A  83     -11.541  -5.767  40.146  1.00  0.95           C  
ATOM   1239  CZ  TYR A  83     -11.995  -4.494  40.402  1.00  0.95           C  
ATOM   1240  OH  TYR A  83     -12.717  -4.250  41.548  1.00  0.95           O  
ATOM   1241  H   TYR A  83      -7.912  -3.473  37.194  1.00  0.95           H  
ATOM   1242  HA  TYR A  83      -8.220  -6.325  37.965  1.00  0.95           H  
ATOM   1243 1HB  TYR A  83      -9.821  -4.527  36.141  1.00  0.95           H  
ATOM   1244 2HB  TYR A  83     -10.150  -6.217  36.384  1.00  0.95           H  
ATOM   1245  HD1 TYR A  83     -10.813  -2.929  37.669  1.00  0.95           H  
ATOM   1246  HD2 TYR A  83     -10.466  -7.038  38.804  1.00  0.95           H  
ATOM   1247  HE1 TYR A  83     -12.086  -2.465  39.699  1.00  0.95           H  
ATOM   1248  HE2 TYR A  83     -11.748  -6.568  40.854  1.00  0.95           H  
ATOM   1249  HH  TYR A  83     -12.801  -5.063  42.048  1.00  0.95           H  
ATOM   1250  N   ASN A  84      -6.282  -5.684  35.722  1.00  0.97           N  
ATOM   1251  CA  ASN A  84      -5.390  -6.130  34.646  1.00  0.97           C  
ATOM   1252  C   ASN A  84      -5.976  -6.070  33.228  1.00  0.97           C  
ATOM   1253  O   ASN A  84      -5.724  -6.966  32.416  1.00  0.97           O  
ATOM   1254  CB  ASN A  84      -4.911  -7.547  34.931  1.00  0.97           C  
ATOM   1255  CG  ASN A  84      -4.068  -7.653  36.182  1.00  0.97           C  
ATOM   1256  OD1 ASN A  84      -3.110  -6.895  36.380  1.00  0.97           O  
ATOM   1257  ND2 ASN A  84      -4.417  -8.589  37.034  1.00  0.97           N  
ATOM   1258  H   ASN A  84      -5.928  -4.931  36.312  1.00  0.97           H  
ATOM   1259  HA  ASN A  84      -4.524  -5.465  34.654  1.00  0.97           H  
ATOM   1260 1HB  ASN A  84      -5.764  -8.215  35.031  1.00  0.97           H  
ATOM   1261 2HB  ASN A  84      -4.326  -7.902  34.085  1.00  0.97           H  
ATOM   1262 1HD2 ASN A  84      -3.902  -8.711  37.883  1.00  0.97           H  
ATOM   1263 2HD2 ASN A  84      -5.201  -9.177  36.836  1.00  0.97           H  
ATOM   1264  N   LEU A  85      -6.733  -5.016  32.929  1.00  1.00           N  
ATOM   1265  CA  LEU A  85      -7.344  -4.818  31.617  1.00  1.00           C  
ATOM   1266  C   LEU A  85      -6.802  -3.598  30.888  1.00  1.00           C  
ATOM   1267  O   LEU A  85      -6.307  -2.655  31.503  1.00  1.00           O  
ATOM   1268  CB  LEU A  85      -8.862  -4.737  31.762  1.00  1.00           C  
ATOM   1269  CG  LEU A  85      -9.482  -5.988  32.383  1.00  1.00           C  
ATOM   1270  CD1 LEU A  85     -10.883  -5.803  32.576  1.00  1.00           C  
ATOM   1271  CD2 LEU A  85      -9.277  -7.136  31.481  1.00  1.00           C  
ATOM   1272  H   LEU A  85      -6.879  -4.307  33.644  1.00  1.00           H  
ATOM   1273  HA  LEU A  85      -7.120  -5.690  31.002  1.00  1.00           H  
ATOM   1274 1HB  LEU A  85      -9.104  -3.891  32.407  1.00  1.00           H  
ATOM   1275 2HB  LEU A  85      -9.307  -4.569  30.778  1.00  1.00           H  
ATOM   1276  HG  LEU A  85      -9.026  -6.179  33.340  1.00  1.00           H  
ATOM   1277 1HD1 LEU A  85     -11.297  -6.673  32.996  1.00  1.00           H  
ATOM   1278 2HD1 LEU A  85     -11.060  -4.970  33.233  1.00  1.00           H  
ATOM   1279 3HD1 LEU A  85     -11.326  -5.636  31.612  1.00  1.00           H  
ATOM   1280 1HD2 LEU A  85      -9.716  -8.030  31.913  1.00  1.00           H  
ATOM   1281 2HD2 LEU A  85      -9.754  -6.928  30.524  1.00  1.00           H  
ATOM   1282 3HD2 LEU A  85      -8.211  -7.300  31.321  1.00  1.00           H  
ATOM   1283  N   ARG A  86      -6.874  -3.632  29.566  1.00  1.04           N  
ATOM   1284  CA  ARG A  86      -6.458  -2.518  28.728  1.00  1.04           C  
ATOM   1285  C   ARG A  86      -7.690  -1.795  28.202  1.00  1.04           C  
ATOM   1286  O   ARG A  86      -8.802  -2.287  28.393  1.00  1.04           O  
ATOM   1287  CB  ARG A  86      -5.613  -3.038  27.601  1.00  1.04           C  
ATOM   1288  CG  ARG A  86      -4.320  -3.679  28.018  1.00  1.04           C  
ATOM   1289  CD  ARG A  86      -3.606  -4.205  26.850  1.00  1.04           C  
ATOM   1290  NE  ARG A  86      -2.359  -4.833  27.197  1.00  1.04           N  
ATOM   1291  CZ  ARG A  86      -1.539  -5.405  26.301  1.00  1.04           C  
ATOM   1292  NH1 ARG A  86      -1.862  -5.405  25.025  1.00  1.04           N  
ATOM   1293  NH2 ARG A  86      -0.411  -5.967  26.700  1.00  1.04           N  
ATOM   1294  H   ARG A  86      -7.249  -4.462  29.098  1.00  1.04           H  
ATOM   1295  HA  ARG A  86      -5.867  -1.825  29.325  1.00  1.04           H  
ATOM   1296 1HB  ARG A  86      -6.174  -3.803  27.074  1.00  1.04           H  
ATOM   1297 2HB  ARG A  86      -5.379  -2.233  26.912  1.00  1.04           H  
ATOM   1298 1HG  ARG A  86      -3.690  -2.943  28.515  1.00  1.04           H  
ATOM   1299 2HG  ARG A  86      -4.526  -4.508  28.697  1.00  1.04           H  
ATOM   1300 1HD  ARG A  86      -4.232  -4.954  26.366  1.00  1.04           H  
ATOM   1301 2HD  ARG A  86      -3.400  -3.397  26.149  1.00  1.04           H  
ATOM   1302  HE  ARG A  86      -2.085  -4.846  28.169  1.00  1.04           H  
ATOM   1303 1HH1 ARG A  86      -2.732  -4.966  24.704  1.00  1.04           H  
ATOM   1304 2HH1 ARG A  86      -1.254  -5.838  24.346  1.00  1.04           H  
ATOM   1305 1HH2 ARG A  86      -0.164  -5.966  27.680  1.00  1.04           H  
ATOM   1306 2HH2 ARG A  86       0.204  -6.395  26.025  1.00  1.04           H  
ATOM   1307  N   ALA A  87      -7.533  -0.622  27.584  1.00  1.09           N  
ATOM   1308  CA  ALA A  87      -8.728   0.050  27.084  1.00  1.09           C  
ATOM   1309  C   ALA A  87      -8.503   0.965  25.904  1.00  1.09           C  
ATOM   1310  O   ALA A  87      -7.393   1.408  25.628  1.00  1.09           O  
ATOM   1311  CB  ALA A  87      -9.363   0.870  28.174  1.00  1.09           C  
ATOM   1312  H   ALA A  87      -6.620  -0.210  27.450  1.00  1.09           H  
ATOM   1313  HA  ALA A  87      -9.417  -0.723  26.758  1.00  1.09           H  
ATOM   1314 1HB  ALA A  87     -10.267   1.341  27.810  1.00  1.09           H  
ATOM   1315 2HB  ALA A  87      -9.608   0.220  28.994  1.00  1.09           H  
ATOM   1316 3HB  ALA A  87      -8.668   1.640  28.487  1.00  1.09           H  
ATOM   1317  N   HIS A  88      -9.610   1.203  25.218  1.00  1.17           N  
ATOM   1318  CA  HIS A  88      -9.769   2.088  24.073  1.00  1.17           C  
ATOM   1319  C   HIS A  88     -11.076   2.859  24.246  1.00  1.17           C  
ATOM   1320  O   HIS A  88     -11.701   2.764  25.308  1.00  1.17           O  
ATOM   1321  CB  HIS A  88      -9.739   1.335  22.752  1.00  1.17           C  
ATOM   1322  CG  HIS A  88      -8.453   0.621  22.487  1.00  1.17           C  
ATOM   1323  ND1 HIS A  88      -7.222   1.279  22.268  1.00  1.17           N  
ATOM   1324  CD2 HIS A  88      -8.210  -0.694  22.324  1.00  1.17           C  
ATOM   1325  CE1 HIS A  88      -6.304   0.351  21.999  1.00  1.17           C  
ATOM   1326  NE2 HIS A  88      -6.882  -0.829  22.021  1.00  1.17           N  
ATOM   1327  H   HIS A  88     -10.445   0.734  25.569  1.00  1.17           H  
ATOM   1328  HA  HIS A  88      -8.961   2.810  24.050  1.00  1.17           H  
ATOM   1329 1HB  HIS A  88     -10.537   0.590  22.748  1.00  1.17           H  
ATOM   1330 2HB  HIS A  88      -9.934   1.997  21.933  1.00  1.17           H  
ATOM   1331  HD2 HIS A  88      -8.941  -1.504  22.395  1.00  1.17           H  
ATOM   1332  HE1 HIS A  88      -5.265   0.506  21.782  1.00  1.17           H  
ATOM   1333  HE2 HIS A  88      -6.417  -1.710  21.832  1.00  1.17           H  
ATOM   1334  N   ALA A  89     -11.457   3.669  23.258  1.00  1.30           N  
ATOM   1335  CA  ALA A  89     -12.684   4.444  23.403  1.00  1.30           C  
ATOM   1336  C   ALA A  89     -13.408   4.685  22.081  1.00  1.30           C  
ATOM   1337  O   ALA A  89     -12.888   4.398  21.000  1.00  1.30           O  
ATOM   1338  CB  ALA A  89     -12.376   5.772  24.055  1.00  1.30           C  
ATOM   1339  H   ALA A  89     -10.896   3.756  22.406  1.00  1.30           H  
ATOM   1340  HA  ALA A  89     -13.357   3.883  24.043  1.00  1.30           H  
ATOM   1341 1HB  ALA A  89     -13.290   6.298  24.187  1.00  1.30           H  
ATOM   1342 2HB  ALA A  89     -11.914   5.607  25.025  1.00  1.30           H  
ATOM   1343 3HB  ALA A  89     -11.713   6.351  23.422  1.00  1.30           H  
ATOM   1344  N   SER A  90     -14.637   5.169  22.186  1.00  1.50           N  
ATOM   1345  CA  SER A  90     -15.432   5.523  21.011  1.00  1.50           C  
ATOM   1346  C   SER A  90     -16.218   6.786  21.317  1.00  1.50           C  
ATOM   1347  O   SER A  90     -16.412   7.094  22.483  1.00  1.50           O  
ATOM   1348  CB  SER A  90     -16.379   4.398  20.633  1.00  1.50           C  
ATOM   1349  OG  SER A  90     -17.349   4.194  21.621  1.00  1.50           O  
ATOM   1350  H   SER A  90     -15.006   5.314  23.127  1.00  1.50           H  
ATOM   1351  HA  SER A  90     -14.762   5.720  20.186  1.00  1.50           H  
ATOM   1352 1HB  SER A  90     -16.869   4.643  19.689  1.00  1.50           H  
ATOM   1353 2HB  SER A  90     -15.814   3.480  20.477  1.00  1.50           H  
ATOM   1354  HG  SER A  90     -17.999   3.601  21.223  1.00  1.50           H  
ATOM   1355  N   LEU A  91     -16.692   7.503  20.299  1.00  1.78           N  
ATOM   1356  CA  LEU A  91     -17.456   8.720  20.572  1.00  1.78           C  
ATOM   1357  C   LEU A  91     -18.878   8.786  20.037  1.00  1.78           C  
ATOM   1358  O   LEU A  91     -19.126   8.785  18.827  1.00  1.78           O  
ATOM   1359  CB  LEU A  91     -16.749   9.953  20.012  1.00  1.78           C  
ATOM   1360  CG  LEU A  91     -17.559  11.234  20.199  1.00  1.78           C  
ATOM   1361  CD1 LEU A  91     -17.665  11.538  21.679  1.00  1.78           C  
ATOM   1362  CD2 LEU A  91     -16.966  12.319  19.424  1.00  1.78           C  
ATOM   1363  H   LEU A  91     -16.497   7.194  19.350  1.00  1.78           H  
ATOM   1364  HA  LEU A  91     -17.516   8.836  21.652  1.00  1.78           H  
ATOM   1365 1HB  LEU A  91     -15.796  10.075  20.520  1.00  1.78           H  
ATOM   1366 2HB  LEU A  91     -16.569   9.818  18.952  1.00  1.78           H  
ATOM   1367  HG  LEU A  91     -18.545  11.077  19.831  1.00  1.78           H  
ATOM   1368 1HD1 LEU A  91     -18.259  12.413  21.839  1.00  1.78           H  
ATOM   1369 2HD1 LEU A  91     -18.133  10.704  22.173  1.00  1.78           H  
ATOM   1370 3HD1 LEU A  91     -16.694  11.691  22.104  1.00  1.78           H  
ATOM   1371 1HD2 LEU A  91     -17.555  13.203  19.514  1.00  1.78           H  
ATOM   1372 2HD2 LEU A  91     -15.959  12.511  19.776  1.00  1.78           H  
ATOM   1373 3HD2 LEU A  91     -16.958  12.013  18.393  1.00  1.78           H  
ATOM   1374  N   GLY A  92     -19.823   8.962  20.961  1.00  2.12           N  
ATOM   1375  CA  GLY A  92     -21.244   9.102  20.658  1.00  2.12           C  
ATOM   1376  C   GLY A  92     -21.543  10.527  20.191  1.00  2.12           C  
ATOM   1377  O   GLY A  92     -22.163  11.320  20.898  1.00  2.12           O  
ATOM   1378  H   GLY A  92     -19.537   8.977  21.928  1.00  2.12           H  
ATOM   1379 1HA  GLY A  92     -21.523   8.390  19.881  1.00  2.12           H  
ATOM   1380 2HA  GLY A  92     -21.837   8.869  21.537  1.00  2.12           H  
ATOM   1381  N   LEU A  93     -21.056  10.836  19.004  1.00  2.48           N  
ATOM   1382  CA  LEU A  93     -21.150  12.146  18.373  1.00  2.48           C  
ATOM   1383  C   LEU A  93     -22.639  12.507  18.258  1.00  2.48           C  
ATOM   1384  O   LEU A  93     -23.437  11.702  17.773  1.00  2.48           O  
ATOM   1385  CB  LEU A  93     -20.459  12.016  16.995  1.00  2.48           C  
ATOM   1386  CG  LEU A  93     -20.180  13.249  16.119  1.00  2.48           C  
ATOM   1387  CD1 LEU A  93     -19.116  14.155  16.778  1.00  2.48           C  
ATOM   1388  CD2 LEU A  93     -19.680  12.736  14.776  1.00  2.48           C  
ATOM   1389  H   LEU A  93     -20.544  10.094  18.536  1.00  2.48           H  
ATOM   1390  HA  LEU A  93     -20.640  12.885  18.988  1.00  2.48           H  
ATOM   1391 1HB  LEU A  93     -19.503  11.511  17.151  1.00  2.48           H  
ATOM   1392 2HB  LEU A  93     -21.073  11.361  16.387  1.00  2.48           H  
ATOM   1393  HG  LEU A  93     -21.097  13.834  15.983  1.00  2.48           H  
ATOM   1394 1HD1 LEU A  93     -18.913  15.014  16.138  1.00  2.48           H  
ATOM   1395 2HD1 LEU A  93     -19.478  14.499  17.732  1.00  2.48           H  
ATOM   1396 3HD1 LEU A  93     -18.200  13.592  16.918  1.00  2.48           H  
ATOM   1397 1HD2 LEU A  93     -19.469  13.565  14.121  1.00  2.48           H  
ATOM   1398 2HD2 LEU A  93     -18.775  12.163  14.941  1.00  2.48           H  
ATOM   1399 3HD2 LEU A  93     -20.432  12.097  14.320  1.00  2.48           H  
ATOM   1400  N   SER A  94     -23.015  13.695  18.752  1.00  2.77           N  
ATOM   1401  CA  SER A  94     -24.415  14.136  18.768  1.00  2.77           C  
ATOM   1402  C   SER A  94     -24.755  15.034  17.592  1.00  2.77           C  
ATOM   1403  O   SER A  94     -23.856  15.584  16.971  1.00  2.77           O  
ATOM   1404  CB  SER A  94     -24.692  14.885  20.056  1.00  2.77           C  
ATOM   1405  OG  SER A  94     -24.025  16.125  20.077  1.00  2.77           O  
ATOM   1406  H   SER A  94     -22.309  14.320  19.126  1.00  2.77           H  
ATOM   1407  HA  SER A  94     -25.052  13.254  18.724  1.00  2.77           H  
ATOM   1408 1HB  SER A  94     -25.762  15.039  20.177  1.00  2.77           H  
ATOM   1409 2HB  SER A  94     -24.353  14.274  20.894  1.00  2.77           H  
ATOM   1410  HG  SER A  94     -23.187  16.002  19.588  1.00  2.77           H  
ATOM   1411  N   ALA A  95     -26.050  15.285  17.355  1.00  2.90           N  
ATOM   1412  CA  ALA A  95     -26.477  16.186  16.266  1.00  2.90           C  
ATOM   1413  C   ALA A  95     -25.885  17.588  16.427  1.00  2.90           C  
ATOM   1414  O   ALA A  95     -25.485  18.247  15.468  1.00  2.90           O  
ATOM   1415  CB  ALA A  95     -27.990  16.283  16.229  1.00  2.90           C  
ATOM   1416  H   ALA A  95     -26.752  14.816  17.904  1.00  2.90           H  
ATOM   1417  HA  ALA A  95     -26.131  15.768  15.327  1.00  2.90           H  
ATOM   1418 1HB  ALA A  95     -28.285  16.928  15.403  1.00  2.90           H  
ATOM   1419 2HB  ALA A  95     -28.414  15.290  16.084  1.00  2.90           H  
ATOM   1420 3HB  ALA A  95     -28.355  16.701  17.167  1.00  2.90           H  
ATOM   1421  N   ALA A  96     -25.763  18.025  17.677  1.00  2.86           N  
ATOM   1422  CA  ALA A  96     -25.203  19.330  18.021  1.00  2.86           C  
ATOM   1423  C   ALA A  96     -23.740  19.422  17.606  1.00  2.86           C  
ATOM   1424  O   ALA A  96     -23.156  20.504  17.580  1.00  2.86           O  
ATOM   1425  CB  ALA A  96     -25.323  19.574  19.511  1.00  2.86           C  
ATOM   1426  H   ALA A  96     -26.080  17.427  18.427  1.00  2.86           H  
ATOM   1427  HA  ALA A  96     -25.761  20.094  17.482  1.00  2.86           H  
ATOM   1428 1HB  ALA A  96     -24.918  20.554  19.750  1.00  2.86           H  
ATOM   1429 2HB  ALA A  96     -26.371  19.528  19.803  1.00  2.86           H  
ATOM   1430 3HB  ALA A  96     -24.761  18.806  20.045  1.00  2.86           H  
ATOM   1431  N   THR A  97     -23.137  18.262  17.395  1.00  2.71           N  
ATOM   1432  CA  THR A  97     -21.754  18.071  17.056  1.00  2.71           C  
ATOM   1433  C   THR A  97     -21.570  17.369  15.703  1.00  2.71           C  
ATOM   1434  O   THR A  97     -20.519  16.782  15.449  1.00  2.71           O  
ATOM   1435  CB  THR A  97     -21.070  17.287  18.189  1.00  2.71           C  
ATOM   1436  OG1 THR A  97     -21.772  16.043  18.413  1.00  2.71           O  
ATOM   1437  CG2 THR A  97     -21.082  18.113  19.448  1.00  2.71           C  
ATOM   1438  H   THR A  97     -23.689  17.415  17.416  1.00  2.71           H  
ATOM   1439  HA  THR A  97     -21.283  19.050  16.984  1.00  2.71           H  
ATOM   1440  HB  THR A  97     -20.051  17.067  17.919  1.00  2.71           H  
ATOM   1441  HG1 THR A  97     -22.200  15.776  17.553  1.00  2.71           H  
ATOM   1442 1HG2 THR A  97     -20.608  17.584  20.238  1.00  2.71           H  
ATOM   1443 2HG2 THR A  97     -20.547  19.032  19.271  1.00  2.71           H  
ATOM   1444 3HG2 THR A  97     -22.103  18.340  19.738  1.00  2.71           H  
ATOM   1445  N   ASP A  98     -22.567  17.421  14.818  1.00  2.56           N  
ATOM   1446  CA  ASP A  98     -22.378  16.788  13.514  1.00  2.56           C  
ATOM   1447  C   ASP A  98     -21.177  17.343  12.769  1.00  2.56           C  
ATOM   1448  O   ASP A  98     -20.843  18.521  12.841  1.00  2.56           O  
ATOM   1449  CB  ASP A  98     -23.593  16.937  12.578  1.00  2.56           C  
ATOM   1450  CG  ASP A  98     -24.764  16.025  12.875  1.00  2.56           C  
ATOM   1451  OD1 ASP A  98     -24.611  15.123  13.665  1.00  2.56           O  
ATOM   1452  OD2 ASP A  98     -25.812  16.228  12.296  1.00  2.56           O  
ATOM   1453  H   ASP A  98     -23.452  17.878  15.045  1.00  2.56           H  
ATOM   1454  HA  ASP A  98     -22.210  15.724  13.679  1.00  2.56           H  
ATOM   1455 1HB  ASP A  98     -23.954  17.948  12.622  1.00  2.56           H  
ATOM   1456 2HB  ASP A  98     -23.267  16.759  11.549  1.00  2.56           H  
ATOM   1457  N   VAL A  99     -20.563  16.470  12.016  1.00  2.45           N  
ATOM   1458  CA  VAL A  99     -19.432  16.776  11.174  1.00  2.45           C  
ATOM   1459  C   VAL A  99     -19.943  16.700   9.762  1.00  2.45           C  
ATOM   1460  O   VAL A  99     -21.129  16.427   9.583  1.00  2.45           O  
ATOM   1461  CB  VAL A  99     -18.321  15.760  11.409  1.00  2.45           C  
ATOM   1462  CG1 VAL A  99     -17.857  15.821  12.847  1.00  2.45           C  
ATOM   1463  CG2 VAL A  99     -18.864  14.372  11.088  1.00  2.45           C  
ATOM   1464  H   VAL A  99     -20.900  15.518  12.026  1.00  2.45           H  
ATOM   1465  HA  VAL A  99     -19.072  17.783  11.386  1.00  2.45           H  
ATOM   1466  HB  VAL A  99     -17.478  15.988  10.773  1.00  2.45           H  
ATOM   1467 1HG1 VAL A  99     -17.080  15.092  12.986  1.00  2.45           H  
ATOM   1468 2HG1 VAL A  99     -17.469  16.814  13.065  1.00  2.45           H  
ATOM   1469 3HG1 VAL A  99     -18.684  15.608  13.518  1.00  2.45           H  
ATOM   1470 1HG2 VAL A  99     -18.090  13.655  11.248  1.00  2.45           H  
ATOM   1471 2HG2 VAL A  99     -19.712  14.147  11.734  1.00  2.45           H  
ATOM   1472 3HG2 VAL A  99     -19.187  14.331  10.045  1.00  2.45           H  
ATOM   1473  N   THR A 100     -19.116  17.047   8.773  1.00  2.39           N  
ATOM   1474  CA  THR A 100     -19.477  16.998   7.342  1.00  2.39           C  
ATOM   1475  C   THR A 100     -20.431  18.121   6.894  1.00  2.39           C  
ATOM   1476  O   THR A 100     -20.222  18.741   5.852  1.00  2.39           O  
ATOM   1477  CB  THR A 100     -20.140  15.676   6.988  1.00  2.39           C  
ATOM   1478  OG1 THR A 100     -19.275  14.581   7.336  1.00  2.39           O  
ATOM   1479  CG2 THR A 100     -20.411  15.609   5.539  1.00  2.39           C  
ATOM   1480  H   THR A 100     -18.177  17.319   9.012  1.00  2.39           H  
ATOM   1481  HA  THR A 100     -18.558  17.084   6.766  1.00  2.39           H  
ATOM   1482  HB  THR A 100     -21.068  15.604   7.466  1.00  2.39           H  
ATOM   1483  HG1 THR A 100     -19.351  13.878   6.655  1.00  2.39           H  
ATOM   1484 1HG2 THR A 100     -20.883  14.661   5.314  1.00  2.39           H  
ATOM   1485 2HG2 THR A 100     -21.068  16.422   5.243  1.00  2.39           H  
ATOM   1486 3HG2 THR A 100     -19.497  15.676   5.006  1.00  2.39           H  
ATOM   1487  N   SER A 101     -21.474  18.353   7.680  1.00  2.39           N  
ATOM   1488  CA  SER A 101     -22.477  19.369   7.427  1.00  2.39           C  
ATOM   1489  C   SER A 101     -21.844  20.670   7.038  1.00  2.39           C  
ATOM   1490  O   SER A 101     -20.804  21.056   7.552  1.00  2.39           O  
ATOM   1491  CB  SER A 101     -23.322  19.615   8.659  1.00  2.39           C  
ATOM   1492  OG  SER A 101     -24.177  20.732   8.469  1.00  2.39           O  
ATOM   1493  H   SER A 101     -21.574  17.753   8.487  1.00  2.39           H  
ATOM   1494  HA  SER A 101     -23.113  19.034   6.609  1.00  2.39           H  
ATOM   1495 1HB  SER A 101     -23.918  18.729   8.864  1.00  2.39           H  
ATOM   1496 2HB  SER A 101     -22.674  19.783   9.526  1.00  2.39           H  
ATOM   1497  HG  SER A 101     -24.846  20.665   9.161  1.00  2.39           H  
ATOM   1498  N   THR A 102     -22.505  21.370   6.142  1.00  2.42           N  
ATOM   1499  CA  THR A 102     -22.012  22.634   5.652  1.00  2.42           C  
ATOM   1500  C   THR A 102     -22.234  23.777   6.641  1.00  2.42           C  
ATOM   1501  O   THR A 102     -21.787  24.889   6.386  1.00  2.42           O  
ATOM   1502  CB  THR A 102     -22.634  22.944   4.284  1.00  2.42           C  
ATOM   1503  OG1 THR A 102     -24.062  23.003   4.399  1.00  2.42           O  
ATOM   1504  CG2 THR A 102     -22.249  21.835   3.300  1.00  2.42           C  
ATOM   1505  H   THR A 102     -23.369  21.000   5.775  1.00  2.42           H  
ATOM   1506  HA  THR A 102     -20.935  22.538   5.504  1.00  2.42           H  
ATOM   1507  HB  THR A 102     -22.264  23.901   3.919  1.00  2.42           H  
ATOM   1508  HG1 THR A 102     -24.307  23.727   4.983  1.00  2.42           H  
ATOM   1509 1HG2 THR A 102     -22.685  22.041   2.321  1.00  2.42           H  
ATOM   1510 2HG2 THR A 102     -21.162  21.787   3.210  1.00  2.42           H  
ATOM   1511 3HG2 THR A 102     -22.623  20.880   3.669  1.00  2.42           H  
ATOM   1512  N   ASP A 103     -22.943  23.516   7.752  1.00  2.45           N  
ATOM   1513  CA  ASP A 103     -23.158  24.538   8.779  1.00  2.45           C  
ATOM   1514  C   ASP A 103     -21.969  24.560   9.752  1.00  2.45           C  
ATOM   1515  O   ASP A 103     -21.918  23.726  10.666  1.00  2.45           O  
ATOM   1516  CB  ASP A 103     -24.452  24.301   9.561  1.00  2.45           C  
ATOM   1517  CG  ASP A 103     -24.724  25.386  10.647  1.00  2.45           C  
ATOM   1518  OD1 ASP A 103     -23.795  26.094  11.053  1.00  2.45           O  
ATOM   1519  OD2 ASP A 103     -25.860  25.499  11.051  1.00  2.45           O  
ATOM   1520  H   ASP A 103     -23.311  22.573   7.898  1.00  2.45           H  
ATOM   1521  HA  ASP A 103     -23.269  25.482   8.267  1.00  2.45           H  
ATOM   1522 1HB  ASP A 103     -25.299  24.283   8.870  1.00  2.45           H  
ATOM   1523 2HB  ASP A 103     -24.405  23.319  10.040  1.00  2.45           H  
ATOM   1524  N   PRO A 104     -21.049  25.544   9.648  1.00  2.44           N  
ATOM   1525  CA  PRO A 104     -19.792  25.600  10.359  1.00  2.44           C  
ATOM   1526  C   PRO A 104     -19.983  25.687  11.860  1.00  2.44           C  
ATOM   1527  O   PRO A 104     -19.057  25.400  12.615  1.00  2.44           O  
ATOM   1528  CB  PRO A 104     -19.151  26.887   9.825  1.00  2.44           C  
ATOM   1529  CG  PRO A 104     -20.315  27.738   9.380  1.00  2.44           C  
ATOM   1530  CD  PRO A 104     -21.346  26.772   8.878  1.00  2.44           C  
ATOM   1531  HA  PRO A 104     -19.193  24.726  10.081  1.00  2.44           H  
ATOM   1532 1HB  PRO A 104     -18.553  27.369  10.614  1.00  2.44           H  
ATOM   1533 2HB  PRO A 104     -18.462  26.647   9.002  1.00  2.44           H  
ATOM   1534 1HG  PRO A 104     -20.679  28.341  10.224  1.00  2.44           H  
ATOM   1535 2HG  PRO A 104     -19.992  28.443   8.602  1.00  2.44           H  
ATOM   1536 1HD  PRO A 104     -22.339  27.171   9.142  1.00  2.44           H  
ATOM   1537 2HD  PRO A 104     -21.215  26.624   7.813  1.00  2.44           H  
ATOM   1538  N   ALA A 105     -21.163  26.131  12.311  1.00  2.38           N  
ATOM   1539  CA  ALA A 105     -21.413  26.232  13.740  1.00  2.38           C  
ATOM   1540  C   ALA A 105     -21.341  24.856  14.355  1.00  2.38           C  
ATOM   1541  O   ALA A 105     -20.784  24.644  15.436  1.00  2.38           O  
ATOM   1542  CB  ALA A 105     -22.775  26.846  13.997  1.00  2.38           C  
ATOM   1543  H   ALA A 105     -21.947  26.332  11.675  1.00  2.38           H  
ATOM   1544  HA  ALA A 105     -20.638  26.854  14.184  1.00  2.38           H  
ATOM   1545 1HB  ALA A 105     -22.948  26.922  15.068  1.00  2.38           H  
ATOM   1546 2HB  ALA A 105     -22.811  27.834  13.548  1.00  2.38           H  
ATOM   1547 3HB  ALA A 105     -23.548  26.218  13.548  1.00  2.38           H  
ATOM   1548  N   ILE A 106     -21.927  23.914  13.635  1.00  2.27           N  
ATOM   1549  CA  ILE A 106     -22.080  22.561  14.093  1.00  2.27           C  
ATOM   1550  C   ILE A 106     -20.791  21.838  13.852  1.00  2.27           C  
ATOM   1551  O   ILE A 106     -20.328  21.084  14.706  1.00  2.27           O  
ATOM   1552  CB  ILE A 106     -23.257  21.894  13.391  1.00  2.27           C  
ATOM   1553  CG1 ILE A 106     -24.513  22.699  13.665  1.00  2.27           C  
ATOM   1554  CG2 ILE A 106     -23.432  20.515  13.911  1.00  2.27           C  
ATOM   1555  CD1 ILE A 106     -24.809  22.839  15.137  1.00  2.27           C  
ATOM   1556  H   ILE A 106     -22.277  24.150  12.704  1.00  2.27           H  
ATOM   1557  HA  ILE A 106     -22.276  22.562  15.165  1.00  2.27           H  
ATOM   1558  HB  ILE A 106     -23.085  21.875  12.312  1.00  2.27           H  
ATOM   1559 1HG1 ILE A 106     -24.401  23.697  13.229  1.00  2.27           H  
ATOM   1560 2HG1 ILE A 106     -25.358  22.208  13.184  1.00  2.27           H  
ATOM   1561 1HG2 ILE A 106     -24.276  20.048  13.420  1.00  2.27           H  
ATOM   1562 2HG2 ILE A 106     -22.539  19.958  13.713  1.00  2.27           H  
ATOM   1563 3HG2 ILE A 106     -23.611  20.546  14.981  1.00  2.27           H  
ATOM   1564 1HD1 ILE A 106     -25.721  23.420  15.270  1.00  2.27           H  
ATOM   1565 2HD1 ILE A 106     -24.939  21.846  15.578  1.00  2.27           H  
ATOM   1566 3HD1 ILE A 106     -23.980  23.345  15.627  1.00  2.27           H  
ATOM   1567  N   VAL A 107     -20.180  22.093  12.700  1.00  2.14           N  
ATOM   1568  CA  VAL A 107     -18.924  21.432  12.414  1.00  2.14           C  
ATOM   1569  C   VAL A 107     -17.895  21.813  13.462  1.00  2.14           C  
ATOM   1570  O   VAL A 107     -17.146  20.955  13.926  1.00  2.14           O  
ATOM   1571  CB  VAL A 107     -18.374  21.805  11.047  1.00  2.14           C  
ATOM   1572  CG1 VAL A 107     -16.973  21.233  10.902  1.00  2.14           C  
ATOM   1573  CG2 VAL A 107     -19.286  21.284   9.986  1.00  2.14           C  
ATOM   1574  H   VAL A 107     -20.617  22.721  12.022  1.00  2.14           H  
ATOM   1575  HA  VAL A 107     -19.085  20.354  12.447  1.00  2.14           H  
ATOM   1576  HB  VAL A 107     -18.297  22.878  10.972  1.00  2.14           H  
ATOM   1577 1HG1 VAL A 107     -16.570  21.507   9.930  1.00  2.14           H  
ATOM   1578 2HG1 VAL A 107     -16.326  21.631  11.691  1.00  2.14           H  
ATOM   1579 3HG1 VAL A 107     -17.021  20.149  10.987  1.00  2.14           H  
ATOM   1580 1HG2 VAL A 107     -18.887  21.557   9.010  1.00  2.14           H  
ATOM   1581 2HG2 VAL A 107     -19.363  20.198  10.053  1.00  2.14           H  
ATOM   1582 3HG2 VAL A 107     -20.281  21.722  10.104  1.00  2.14           H  
ATOM   1583  N   ALA A 108     -17.844  23.097  13.842  1.00  2.00           N  
ATOM   1584  CA  ALA A 108     -16.906  23.516  14.867  1.00  2.00           C  
ATOM   1585  C   ALA A 108     -17.156  22.759  16.164  1.00  2.00           C  
ATOM   1586  O   ALA A 108     -16.209  22.278  16.785  1.00  2.00           O  
ATOM   1587  CB  ALA A 108     -17.032  25.004  15.113  1.00  2.00           C  
ATOM   1588  H   ALA A 108     -18.451  23.798  13.419  1.00  2.00           H  
ATOM   1589  HA  ALA A 108     -15.896  23.285  14.520  1.00  2.00           H  
ATOM   1590 1HB  ALA A 108     -16.315  25.310  15.870  1.00  2.00           H  
ATOM   1591 2HB  ALA A 108     -16.841  25.543  14.186  1.00  2.00           H  
ATOM   1592 3HB  ALA A 108     -18.046  25.226  15.455  1.00  2.00           H  
ATOM   1593  N   LYS A 109     -18.438  22.582  16.536  1.00  1.88           N  
ATOM   1594  CA  LYS A 109     -18.779  21.814  17.734  1.00  1.88           C  
ATOM   1595  C   LYS A 109     -18.350  20.356  17.550  1.00  1.88           C  
ATOM   1596  O   LYS A 109     -17.928  19.688  18.498  1.00  1.88           O  
ATOM   1597  CB  LYS A 109     -20.273  21.924  18.036  1.00  1.88           C  
ATOM   1598  CG  LYS A 109     -20.719  23.299  18.529  1.00  1.88           C  
ATOM   1599  CD  LYS A 109     -22.226  23.336  18.775  1.00  1.88           C  
ATOM   1600  CE  LYS A 109     -22.674  24.707  19.255  1.00  1.88           C  
ATOM   1601  NZ  LYS A 109     -24.148  24.770  19.471  1.00  1.88           N  
ATOM   1602  H   LYS A 109     -19.194  23.019  16.003  1.00  1.88           H  
ATOM   1603  HA  LYS A 109     -18.226  22.225  18.579  1.00  1.88           H  
ATOM   1604 1HB  LYS A 109     -20.846  21.689  17.141  1.00  1.88           H  
ATOM   1605 2HB  LYS A 109     -20.551  21.210  18.792  1.00  1.88           H  
ATOM   1606 1HG  LYS A 109     -20.197  23.540  19.453  1.00  1.88           H  
ATOM   1607 2HG  LYS A 109     -20.462  24.048  17.789  1.00  1.88           H  
ATOM   1608 1HD  LYS A 109     -22.741  23.101  17.840  1.00  1.88           H  
ATOM   1609 2HD  LYS A 109     -22.497  22.580  19.511  1.00  1.88           H  
ATOM   1610 1HE  LYS A 109     -22.169  24.937  20.191  1.00  1.88           H  
ATOM   1611 2HE  LYS A 109     -22.393  25.451  18.508  1.00  1.88           H  
ATOM   1612 1HZ  LYS A 109     -24.407  25.694  19.788  1.00  1.88           H  
ATOM   1613 2HZ  LYS A 109     -24.619  24.566  18.600  1.00  1.88           H  
ATOM   1614 3HZ  LYS A 109     -24.415  24.088  20.166  1.00  1.88           H  
ATOM   1615  N   GLY A 110     -18.438  19.873  16.311  1.00  1.76           N  
ATOM   1616  CA  GLY A 110     -18.013  18.534  15.938  1.00  1.76           C  
ATOM   1617  C   GLY A 110     -16.541  18.372  16.257  1.00  1.76           C  
ATOM   1618  O   GLY A 110     -16.157  17.469  17.011  1.00  1.76           O  
ATOM   1619  H   GLY A 110     -18.841  20.464  15.588  1.00  1.76           H  
ATOM   1620 1HA  GLY A 110     -18.581  17.792  16.481  1.00  1.76           H  
ATOM   1621 2HA  GLY A 110     -18.190  18.387  14.870  1.00  1.76           H  
ATOM   1622  N   ASP A 111     -15.710  19.275  15.716  1.00  1.65           N  
ATOM   1623  CA  ASP A 111     -14.280  19.204  15.982  1.00  1.65           C  
ATOM   1624  C   ASP A 111     -13.997  19.333  17.473  1.00  1.65           C  
ATOM   1625  O   ASP A 111     -13.170  18.595  18.003  1.00  1.65           O  
ATOM   1626  CB  ASP A 111     -13.489  20.311  15.259  1.00  1.65           C  
ATOM   1627  CG  ASP A 111     -13.278  20.159  13.715  1.00  1.65           C  
ATOM   1628  OD1 ASP A 111     -13.498  19.104  13.147  1.00  1.65           O  
ATOM   1629  OD2 ASP A 111     -12.837  21.124  13.131  1.00  1.65           O  
ATOM   1630  H   ASP A 111     -16.100  20.003  15.118  1.00  1.65           H  
ATOM   1631  HA  ASP A 111     -13.914  18.236  15.645  1.00  1.65           H  
ATOM   1632 1HB  ASP A 111     -14.005  21.260  15.430  1.00  1.65           H  
ATOM   1633 2HB  ASP A 111     -12.509  20.401  15.726  1.00  1.65           H  
ATOM   1634  N   GLU A 112     -14.713  20.216  18.179  1.00  1.55           N  
ATOM   1635  CA  GLU A 112     -14.465  20.365  19.608  1.00  1.55           C  
ATOM   1636  C   GLU A 112     -14.731  19.064  20.365  1.00  1.55           C  
ATOM   1637  O   GLU A 112     -13.888  18.618  21.152  1.00  1.55           O  
ATOM   1638  CB  GLU A 112     -15.306  21.506  20.203  1.00  1.55           C  
ATOM   1639  CG  GLU A 112     -15.074  21.722  21.709  1.00  1.55           C  
ATOM   1640  CD  GLU A 112     -15.835  22.887  22.326  1.00  1.55           C  
ATOM   1641  OE1 GLU A 112     -16.512  23.598  21.626  1.00  1.55           O  
ATOM   1642  OE2 GLU A 112     -15.738  23.039  23.529  1.00  1.55           O  
ATOM   1643  H   GLU A 112     -15.396  20.813  17.711  1.00  1.55           H  
ATOM   1644  HA  GLU A 112     -13.415  20.620  19.742  1.00  1.55           H  
ATOM   1645 1HB  GLU A 112     -15.079  22.436  19.678  1.00  1.55           H  
ATOM   1646 2HB  GLU A 112     -16.364  21.297  20.047  1.00  1.55           H  
ATOM   1647 1HG  GLU A 112     -15.374  20.810  22.223  1.00  1.55           H  
ATOM   1648 2HG  GLU A 112     -14.009  21.867  21.880  1.00  1.55           H  
ATOM   1649  N   LEU A 113     -15.873  18.417  20.107  1.00  1.46           N  
ATOM   1650  CA  LEU A 113     -16.177  17.182  20.817  1.00  1.46           C  
ATOM   1651  C   LEU A 113     -15.180  16.091  20.452  1.00  1.46           C  
ATOM   1652  O   LEU A 113     -14.714  15.365  21.328  1.00  1.46           O  
ATOM   1653  CB  LEU A 113     -17.609  16.700  20.575  1.00  1.46           C  
ATOM   1654  CG  LEU A 113     -17.977  15.407  21.360  1.00  1.46           C  
ATOM   1655  CD1 LEU A 113     -17.806  15.648  22.851  1.00  1.46           C  
ATOM   1656  CD2 LEU A 113     -19.435  14.988  21.046  1.00  1.46           C  
ATOM   1657  H   LEU A 113     -16.541  18.806  19.439  1.00  1.46           H  
ATOM   1658  HA  LEU A 113     -16.082  17.378  21.883  1.00  1.46           H  
ATOM   1659 1HB  LEU A 113     -18.294  17.491  20.864  1.00  1.46           H  
ATOM   1660 2HB  LEU A 113     -17.736  16.508  19.500  1.00  1.46           H  
ATOM   1661  HG  LEU A 113     -17.294  14.630  21.087  1.00  1.46           H  
ATOM   1662 1HD1 LEU A 113     -18.045  14.731  23.398  1.00  1.46           H  
ATOM   1663 2HD1 LEU A 113     -16.773  15.934  23.058  1.00  1.46           H  
ATOM   1664 3HD1 LEU A 113     -18.476  16.445  23.170  1.00  1.46           H  
ATOM   1665 1HD2 LEU A 113     -19.695  14.085  21.590  1.00  1.46           H  
ATOM   1666 2HD2 LEU A 113     -20.106  15.772  21.351  1.00  1.46           H  
ATOM   1667 3HD2 LEU A 113     -19.543  14.812  19.985  1.00  1.46           H  
ATOM   1668  N   LEU A 114     -14.841  15.982  19.166  1.00  1.37           N  
ATOM   1669  CA  LEU A 114     -13.881  14.969  18.738  1.00  1.37           C  
ATOM   1670  C   LEU A 114     -12.497  15.199  19.343  1.00  1.37           C  
ATOM   1671  O   LEU A 114     -11.820  14.233  19.747  1.00  1.37           O  
ATOM   1672  CB  LEU A 114     -13.789  15.001  17.217  1.00  1.37           C  
ATOM   1673  CG  LEU A 114     -14.991  14.401  16.479  1.00  1.37           C  
ATOM   1674  CD1 LEU A 114     -14.919  14.709  15.019  1.00  1.37           C  
ATOM   1675  CD2 LEU A 114     -14.956  12.914  16.652  1.00  1.37           C  
ATOM   1676  H   LEU A 114     -15.258  16.602  18.475  1.00  1.37           H  
ATOM   1677  HA  LEU A 114     -14.238  13.999  19.041  1.00  1.37           H  
ATOM   1678 1HB  LEU A 114     -13.691  16.037  16.899  1.00  1.37           H  
ATOM   1679 2HB  LEU A 114     -12.913  14.491  16.959  1.00  1.37           H  
ATOM   1680  HG  LEU A 114     -15.917  14.814  16.887  1.00  1.37           H  
ATOM   1681 1HD1 LEU A 114     -15.767  14.254  14.531  1.00  1.37           H  
ATOM   1682 2HD1 LEU A 114     -14.937  15.789  14.869  1.00  1.37           H  
ATOM   1683 3HD1 LEU A 114     -14.003  14.305  14.603  1.00  1.37           H  
ATOM   1684 1HD2 LEU A 114     -15.807  12.464  16.138  1.00  1.37           H  
ATOM   1685 2HD2 LEU A 114     -14.052  12.527  16.245  1.00  1.37           H  
ATOM   1686 3HD2 LEU A 114     -14.975  12.681  17.683  1.00  1.37           H  
ATOM   1687  N   ARG A 115     -12.068  16.451  19.455  1.00  1.29           N  
ATOM   1688  CA  ARG A 115     -10.781  16.724  20.061  1.00  1.29           C  
ATOM   1689  C   ARG A 115     -10.824  16.349  21.534  1.00  1.29           C  
ATOM   1690  O   ARG A 115      -9.901  15.718  22.043  1.00  1.29           O  
ATOM   1691  CB  ARG A 115     -10.398  18.180  19.886  1.00  1.29           C  
ATOM   1692  CG  ARG A 115     -10.040  18.564  18.455  1.00  1.29           C  
ATOM   1693  CD  ARG A 115      -9.797  20.006  18.308  1.00  1.29           C  
ATOM   1694  NE  ARG A 115      -9.499  20.363  16.927  1.00  1.29           N  
ATOM   1695  CZ  ARG A 115      -9.327  21.622  16.484  1.00  1.29           C  
ATOM   1696  NH1 ARG A 115      -9.412  22.631  17.323  1.00  1.29           N  
ATOM   1697  NH2 ARG A 115      -9.075  21.845  15.206  1.00  1.29           N  
ATOM   1698  H   ARG A 115     -12.630  17.229  19.100  1.00  1.29           H  
ATOM   1699  HA  ARG A 115     -10.031  16.108  19.565  1.00  1.29           H  
ATOM   1700 1HB  ARG A 115     -11.235  18.806  20.195  1.00  1.29           H  
ATOM   1701 2HB  ARG A 115      -9.550  18.416  20.525  1.00  1.29           H  
ATOM   1702 1HG  ARG A 115      -9.141  18.055  18.178  1.00  1.29           H  
ATOM   1703 2HG  ARG A 115     -10.821  18.266  17.774  1.00  1.29           H  
ATOM   1704 1HD  ARG A 115     -10.689  20.551  18.616  1.00  1.29           H  
ATOM   1705 2HD  ARG A 115      -8.951  20.300  18.930  1.00  1.29           H  
ATOM   1706  HE  ARG A 115      -9.427  19.612  16.252  1.00  1.29           H  
ATOM   1707 1HH1 ARG A 115      -9.606  22.459  18.301  1.00  1.29           H  
ATOM   1708 2HH1 ARG A 115      -9.284  23.576  16.993  1.00  1.29           H  
ATOM   1709 1HH2 ARG A 115      -9.017  21.071  14.558  1.00  1.29           H  
ATOM   1710 2HH2 ARG A 115      -8.950  22.789  14.874  1.00  1.29           H  
ATOM   1711  N   LYS A 116     -11.939  16.658  22.212  1.00  1.21           N  
ATOM   1712  CA  LYS A 116     -12.054  16.295  23.618  1.00  1.21           C  
ATOM   1713  C   LYS A 116     -12.091  14.784  23.772  1.00  1.21           C  
ATOM   1714  O   LYS A 116     -11.465  14.234  24.673  1.00  1.21           O  
ATOM   1715  CB  LYS A 116     -13.281  16.943  24.252  1.00  1.21           C  
ATOM   1716  CG  LYS A 116     -13.145  18.455  24.445  1.00  1.21           C  
ATOM   1717  CD  LYS A 116     -14.400  19.064  25.050  1.00  1.21           C  
ATOM   1718  CE  LYS A 116     -14.233  20.570  25.246  1.00  1.21           C  
ATOM   1719  NZ  LYS A 116     -15.454  21.205  25.814  1.00  1.21           N  
ATOM   1720  H   LYS A 116     -12.692  17.181  21.762  1.00  1.21           H  
ATOM   1721  HA  LYS A 116     -11.170  16.666  24.139  1.00  1.21           H  
ATOM   1722 1HB  LYS A 116     -14.150  16.765  23.612  1.00  1.21           H  
ATOM   1723 2HB  LYS A 116     -13.484  16.485  25.218  1.00  1.21           H  
ATOM   1724 1HG  LYS A 116     -12.301  18.658  25.105  1.00  1.21           H  
ATOM   1725 2HG  LYS A 116     -12.946  18.926  23.483  1.00  1.21           H  
ATOM   1726 1HD  LYS A 116     -15.240  18.882  24.377  1.00  1.21           H  
ATOM   1727 2HD  LYS A 116     -14.612  18.596  26.011  1.00  1.21           H  
ATOM   1728 1HE  LYS A 116     -13.396  20.750  25.918  1.00  1.21           H  
ATOM   1729 2HE  LYS A 116     -14.015  21.031  24.289  1.00  1.21           H  
ATOM   1730 1HZ  LYS A 116     -15.296  22.203  25.919  1.00  1.21           H  
ATOM   1731 2HZ  LYS A 116     -16.237  21.054  25.185  1.00  1.21           H  
ATOM   1732 3HZ  LYS A 116     -15.663  20.801  26.710  1.00  1.21           H  
ATOM   1733  N   ALA A 117     -12.783  14.095  22.863  1.00  1.14           N  
ATOM   1734  CA  ALA A 117     -12.868  12.643  22.919  1.00  1.14           C  
ATOM   1735  C   ALA A 117     -11.471  12.037  22.822  1.00  1.14           C  
ATOM   1736  O   ALA A 117     -11.128  11.083  23.531  1.00  1.14           O  
ATOM   1737  CB  ALA A 117     -13.751  12.152  21.787  1.00  1.14           C  
ATOM   1738  H   ALA A 117     -13.294  14.591  22.139  1.00  1.14           H  
ATOM   1739  HA  ALA A 117     -13.304  12.363  23.875  1.00  1.14           H  
ATOM   1740 1HB  ALA A 117     -13.853  11.081  21.809  1.00  1.14           H  
ATOM   1741 2HB  ALA A 117     -14.718  12.617  21.890  1.00  1.14           H  
ATOM   1742 3HB  ALA A 117     -13.314  12.447  20.840  1.00  1.14           H  
ATOM   1743  N   THR A 118     -10.649  12.639  21.966  1.00  1.08           N  
ATOM   1744  CA  THR A 118      -9.287  12.209  21.764  1.00  1.08           C  
ATOM   1745  C   THR A 118      -8.447  12.494  23.005  1.00  1.08           C  
ATOM   1746  O   THR A 118      -7.708  11.619  23.462  1.00  1.08           O  
ATOM   1747  CB  THR A 118      -8.697  12.921  20.550  1.00  1.08           C  
ATOM   1748  OG1 THR A 118      -9.485  12.616  19.387  1.00  1.08           O  
ATOM   1749  CG2 THR A 118      -7.288  12.473  20.328  1.00  1.08           C  
ATOM   1750  H   THR A 118     -11.004  13.407  21.396  1.00  1.08           H  
ATOM   1751  HA  THR A 118      -9.269  11.137  21.593  1.00  1.08           H  
ATOM   1752  HB  THR A 118      -8.720  13.980  20.719  1.00  1.08           H  
ATOM   1753  HG1 THR A 118     -10.376  13.036  19.486  1.00  1.08           H  
ATOM   1754 1HG2 THR A 118      -6.897  12.996  19.488  1.00  1.08           H  
ATOM   1755 2HG2 THR A 118      -6.690  12.704  21.208  1.00  1.08           H  
ATOM   1756 3HG2 THR A 118      -7.268  11.403  20.142  1.00  1.08           H  
ATOM   1757  N   ASP A 119      -8.583  13.704  23.577  1.00  1.03           N  
ATOM   1758  CA  ASP A 119      -7.822  14.069  24.773  1.00  1.03           C  
ATOM   1759  C   ASP A 119      -8.174  13.141  25.937  1.00  1.03           C  
ATOM   1760  O   ASP A 119      -7.299  12.755  26.715  1.00  1.03           O  
ATOM   1761  CB  ASP A 119      -8.088  15.523  25.201  1.00  1.03           C  
ATOM   1762  CG  ASP A 119      -7.462  16.636  24.292  1.00  1.03           C  
ATOM   1763  OD1 ASP A 119      -6.620  16.350  23.422  1.00  1.03           O  
ATOM   1764  OD2 ASP A 119      -7.797  17.778  24.506  1.00  1.03           O  
ATOM   1765  H   ASP A 119      -9.212  14.385  23.153  1.00  1.03           H  
ATOM   1766  HA  ASP A 119      -6.763  13.960  24.556  1.00  1.03           H  
ATOM   1767 1HB  ASP A 119      -9.165  15.680  25.225  1.00  1.03           H  
ATOM   1768 2HB  ASP A 119      -7.729  15.666  26.220  1.00  1.03           H  
ATOM   1769  N   VAL A 120      -9.446  12.762  26.040  1.00  1.00           N  
ATOM   1770  CA  VAL A 120      -9.885  11.840  27.073  1.00  1.00           C  
ATOM   1771  C   VAL A 120      -9.294  10.459  26.883  1.00  1.00           C  
ATOM   1772  O   VAL A 120      -8.793   9.871  27.842  1.00  1.00           O  
ATOM   1773  CB  VAL A 120     -11.407  11.820  27.150  1.00  1.00           C  
ATOM   1774  CG1 VAL A 120     -11.865  10.705  28.033  1.00  1.00           C  
ATOM   1775  CG2 VAL A 120     -11.835  13.168  27.744  1.00  1.00           C  
ATOM   1776  H   VAL A 120     -10.134  13.139  25.390  1.00  1.00           H  
ATOM   1777  HA  VAL A 120      -9.534  12.223  28.030  1.00  1.00           H  
ATOM   1778  HB  VAL A 120     -11.837  11.689  26.156  1.00  1.00           H  
ATOM   1779 1HG1 VAL A 120     -12.937  10.725  28.118  1.00  1.00           H  
ATOM   1780 2HG1 VAL A 120     -11.545   9.751  27.617  1.00  1.00           H  
ATOM   1781 3HG1 VAL A 120     -11.432  10.831  28.976  1.00  1.00           H  
ATOM   1782 1HG2 VAL A 120     -12.886  13.237  27.825  1.00  1.00           H  
ATOM   1783 2HG2 VAL A 120     -11.394  13.279  28.735  1.00  1.00           H  
ATOM   1784 3HG2 VAL A 120     -11.482  13.970  27.101  1.00  1.00           H  
ATOM   1785  N   LEU A 121      -9.300   9.942  25.661  1.00  0.98           N  
ATOM   1786  CA  LEU A 121      -8.657   8.661  25.419  1.00  0.98           C  
ATOM   1787  C   LEU A 121      -7.173   8.724  25.777  1.00  0.98           C  
ATOM   1788  O   LEU A 121      -6.621   7.789  26.374  1.00  0.98           O  
ATOM   1789  CB  LEU A 121      -8.840   8.210  23.989  1.00  0.98           C  
ATOM   1790  CG  LEU A 121      -8.133   6.920  23.670  1.00  0.98           C  
ATOM   1791  CD1 LEU A 121      -8.608   5.845  24.548  1.00  0.98           C  
ATOM   1792  CD2 LEU A 121      -8.419   6.542  22.320  1.00  0.98           C  
ATOM   1793  H   LEU A 121      -9.755  10.441  24.891  1.00  0.98           H  
ATOM   1794  HA  LEU A 121      -9.132   7.922  26.065  1.00  0.98           H  
ATOM   1795 1HB  LEU A 121      -9.900   8.075  23.796  1.00  0.98           H  
ATOM   1796 2HB  LEU A 121      -8.470   8.991  23.323  1.00  0.98           H  
ATOM   1797  HG  LEU A 121      -7.052   7.050  23.802  1.00  0.98           H  
ATOM   1798 1HD1 LEU A 121      -8.106   4.953  24.271  1.00  0.98           H  
ATOM   1799 2HD1 LEU A 121      -8.403   6.087  25.582  1.00  0.98           H  
ATOM   1800 3HD1 LEU A 121      -9.653   5.715  24.412  1.00  0.98           H  
ATOM   1801 1HD2 LEU A 121      -7.904   5.622  22.123  1.00  0.98           H  
ATOM   1802 2HD2 LEU A 121      -9.492   6.397  22.204  1.00  0.98           H  
ATOM   1803 3HD2 LEU A 121      -8.080   7.306  21.649  1.00  0.98           H  
ATOM   1804  N   TYR A 122      -6.522   9.818  25.379  1.00  0.98           N  
ATOM   1805  CA  TYR A 122      -5.117  10.035  25.673  1.00  0.98           C  
ATOM   1806  C   TYR A 122      -4.907   9.971  27.186  1.00  0.98           C  
ATOM   1807  O   TYR A 122      -4.043   9.237  27.671  1.00  0.98           O  
ATOM   1808  CB  TYR A 122      -4.671  11.387  25.098  1.00  0.98           C  
ATOM   1809  CG  TYR A 122      -3.251  11.748  25.327  1.00  0.98           C  
ATOM   1810  CD1 TYR A 122      -2.277  11.192  24.531  1.00  0.98           C  
ATOM   1811  CD2 TYR A 122      -2.914  12.653  26.314  1.00  0.98           C  
ATOM   1812  CE1 TYR A 122      -0.959  11.533  24.709  1.00  0.98           C  
ATOM   1813  CE2 TYR A 122      -1.591  12.997  26.502  1.00  0.98           C  
ATOM   1814  CZ  TYR A 122      -0.614  12.439  25.700  1.00  0.98           C  
ATOM   1815  OH  TYR A 122       0.705  12.779  25.878  1.00  0.98           O  
ATOM   1816  H   TYR A 122      -7.027  10.533  24.855  1.00  0.98           H  
ATOM   1817  HA  TYR A 122      -4.532   9.239  25.215  1.00  0.98           H  
ATOM   1818 1HB  TYR A 122      -4.856  11.416  24.030  1.00  0.98           H  
ATOM   1819 2HB  TYR A 122      -5.271  12.164  25.529  1.00  0.98           H  
ATOM   1820  HD1 TYR A 122      -2.557  10.481  23.754  1.00  0.98           H  
ATOM   1821  HD2 TYR A 122      -3.693  13.092  26.939  1.00  0.98           H  
ATOM   1822  HE1 TYR A 122      -0.192  11.089  24.070  1.00  0.98           H  
ATOM   1823  HE2 TYR A 122      -1.318  13.710  27.279  1.00  0.98           H  
ATOM   1824  HH  TYR A 122       1.246  12.284  25.256  1.00  0.98           H  
ATOM   1825  N   ALA A 123      -5.723  10.724  27.936  1.00  1.00           N  
ATOM   1826  CA  ALA A 123      -5.670  10.749  29.393  1.00  1.00           C  
ATOM   1827  C   ALA A 123      -5.922   9.362  29.994  1.00  1.00           C  
ATOM   1828  O   ALA A 123      -5.276   8.976  30.974  1.00  1.00           O  
ATOM   1829  CB  ALA A 123      -6.698  11.735  29.920  1.00  1.00           C  
ATOM   1830  H   ALA A 123      -6.407  11.320  27.472  1.00  1.00           H  
ATOM   1831  HA  ALA A 123      -4.673  11.070  29.691  1.00  1.00           H  
ATOM   1832 1HB  ALA A 123      -6.648  11.776  31.006  1.00  1.00           H  
ATOM   1833 2HB  ALA A 123      -6.495  12.721  29.505  1.00  1.00           H  
ATOM   1834 3HB  ALA A 123      -7.686  11.415  29.611  1.00  1.00           H  
ATOM   1835  N   LEU A 124      -6.839   8.604  29.379  1.00  1.03           N  
ATOM   1836  CA  LEU A 124      -7.171   7.246  29.797  1.00  1.03           C  
ATOM   1837  C   LEU A 124      -5.952   6.353  29.662  1.00  1.03           C  
ATOM   1838  O   LEU A 124      -5.707   5.487  30.503  1.00  1.03           O  
ATOM   1839  CB  LEU A 124      -8.298   6.657  28.939  1.00  1.03           C  
ATOM   1840  CG  LEU A 124      -8.738   5.253  29.314  1.00  1.03           C  
ATOM   1841  CD1 LEU A 124      -9.286   5.276  30.736  1.00  1.03           C  
ATOM   1842  CD2 LEU A 124      -9.765   4.746  28.304  1.00  1.03           C  
ATOM   1843  H   LEU A 124      -7.353   9.000  28.596  1.00  1.03           H  
ATOM   1844  HA  LEU A 124      -7.478   7.263  30.840  1.00  1.03           H  
ATOM   1845 1HB  LEU A 124      -9.161   7.317  28.989  1.00  1.03           H  
ATOM   1846 2HB  LEU A 124      -7.969   6.616  27.925  1.00  1.03           H  
ATOM   1847  HG  LEU A 124      -7.871   4.586  29.298  1.00  1.03           H  
ATOM   1848 1HD1 LEU A 124      -9.581   4.281  31.014  1.00  1.03           H  
ATOM   1849 2HD1 LEU A 124      -8.522   5.631  31.421  1.00  1.03           H  
ATOM   1850 3HD1 LEU A 124     -10.147   5.939  30.785  1.00  1.03           H  
ATOM   1851 1HD2 LEU A 124     -10.049   3.743  28.576  1.00  1.03           H  
ATOM   1852 2HD2 LEU A 124     -10.640   5.395  28.306  1.00  1.03           H  
ATOM   1853 3HD2 LEU A 124      -9.328   4.733  27.309  1.00  1.03           H  
ATOM   1854  N   GLY A 125      -5.222   6.524  28.561  1.00  1.06           N  
ATOM   1855  CA  GLY A 125      -4.052   5.715  28.288  1.00  1.06           C  
ATOM   1856  C   GLY A 125      -4.298   4.643  27.228  1.00  1.06           C  
ATOM   1857  O   GLY A 125      -3.541   3.673  27.152  1.00  1.06           O  
ATOM   1858  H   GLY A 125      -5.496   7.243  27.891  1.00  1.06           H  
ATOM   1859 1HA  GLY A 125      -3.248   6.371  27.956  1.00  1.06           H  
ATOM   1860 2HA  GLY A 125      -3.716   5.245  29.210  1.00  1.06           H  
ATOM   1861  N   GLY A 126      -5.376   4.776  26.452  1.00  1.10           N  
ATOM   1862  CA  GLY A 126      -5.653   3.793  25.402  1.00  1.10           C  
ATOM   1863  C   GLY A 126      -4.989   4.246  24.106  1.00  1.10           C  
ATOM   1864  O   GLY A 126      -4.217   5.208  24.131  1.00  1.10           O  
ATOM   1865  H   GLY A 126      -5.962   5.605  26.550  1.00  1.10           H  
ATOM   1866 1HA  GLY A 126      -5.262   2.816  25.696  1.00  1.10           H  
ATOM   1867 2HA  GLY A 126      -6.721   3.682  25.268  1.00  1.10           H  
ATOM   1868  N   SER A 127      -5.263   3.585  22.971  1.00  1.15           N  
ATOM   1869  CA  SER A 127      -4.601   4.029  21.743  1.00  1.15           C  
ATOM   1870  C   SER A 127      -5.529   4.237  20.555  1.00  1.15           C  
ATOM   1871  O   SER A 127      -5.123   4.865  19.579  1.00  1.15           O  
ATOM   1872  CB  SER A 127      -3.505   3.058  21.341  1.00  1.15           C  
ATOM   1873  OG  SER A 127      -2.513   2.965  22.330  1.00  1.15           O  
ATOM   1874  H   SER A 127      -5.911   2.793  22.943  1.00  1.15           H  
ATOM   1875  HA  SER A 127      -4.130   4.991  21.942  1.00  1.15           H  
ATOM   1876 1HB  SER A 127      -3.920   2.090  21.142  1.00  1.15           H  
ATOM   1877 2HB  SER A 127      -3.055   3.409  20.413  1.00  1.15           H  
ATOM   1878  HG  SER A 127      -2.223   3.871  22.503  1.00  1.15           H  
ATOM   1879  N   GLU A 128      -6.754   3.718  20.605  1.00  1.22           N  
ATOM   1880  CA  GLU A 128      -7.615   3.885  19.439  1.00  1.22           C  
ATOM   1881  C   GLU A 128      -8.983   4.477  19.819  1.00  1.22           C  
ATOM   1882  O   GLU A 128      -9.586   4.069  20.818  1.00  1.22           O  
ATOM   1883  CB  GLU A 128      -7.723   2.521  18.750  1.00  1.22           C  
ATOM   1884  CG  GLU A 128      -6.306   1.985  18.381  1.00  1.22           C  
ATOM   1885  CD  GLU A 128      -6.219   0.717  17.609  1.00  1.22           C  
ATOM   1886  OE1 GLU A 128      -6.876  -0.237  17.947  1.00  1.22           O  
ATOM   1887  OE2 GLU A 128      -5.444   0.696  16.675  1.00  1.22           O  
ATOM   1888  H   GLU A 128      -7.048   3.141  21.390  1.00  1.22           H  
ATOM   1889  HA  GLU A 128      -7.143   4.579  18.748  1.00  1.22           H  
ATOM   1890 1HB  GLU A 128      -8.208   1.807  19.415  1.00  1.22           H  
ATOM   1891 2HB  GLU A 128      -8.323   2.604  17.839  1.00  1.22           H  
ATOM   1892 1HG  GLU A 128      -5.767   2.750  17.868  1.00  1.22           H  
ATOM   1893 2HG  GLU A 128      -5.786   1.805  19.312  1.00  1.22           H  
ATOM   1894  N   LEU A 129      -9.443   5.453  19.018  1.00  1.33           N  
ATOM   1895  CA  LEU A 129     -10.731   6.137  19.214  1.00  1.33           C  
ATOM   1896  C   LEU A 129     -11.647   6.000  18.012  1.00  1.33           C  
ATOM   1897  O   LEU A 129     -11.317   6.473  16.925  1.00  1.33           O  
ATOM   1898  CB  LEU A 129     -10.530   7.645  19.453  1.00  1.33           C  
ATOM   1899  CG  LEU A 129     -11.827   8.493  19.547  1.00  1.33           C  
ATOM   1900  CD1 LEU A 129     -12.614   8.099  20.774  1.00  1.33           C  
ATOM   1901  CD2 LEU A 129     -11.471   9.949  19.569  1.00  1.33           C  
ATOM   1902  H   LEU A 129      -8.859   5.726  18.227  1.00  1.33           H  
ATOM   1903  HA  LEU A 129     -11.216   5.707  20.078  1.00  1.33           H  
ATOM   1904 1HB  LEU A 129     -10.007   7.785  20.385  1.00  1.33           H  
ATOM   1905 2HB  LEU A 129      -9.915   8.047  18.677  1.00  1.33           H  
ATOM   1906  HG  LEU A 129     -12.452   8.289  18.677  1.00  1.33           H  
ATOM   1907 1HD1 LEU A 129     -13.532   8.680  20.823  1.00  1.33           H  
ATOM   1908 2HD1 LEU A 129     -12.853   7.054  20.712  1.00  1.33           H  
ATOM   1909 3HD1 LEU A 129     -12.018   8.286  21.665  1.00  1.33           H  
ATOM   1910 1HD2 LEU A 129     -12.376  10.543  19.620  1.00  1.33           H  
ATOM   1911 2HD2 LEU A 129     -10.863  10.137  20.431  1.00  1.33           H  
ATOM   1912 3HD2 LEU A 129     -10.921  10.205  18.667  1.00  1.33           H  
ATOM   1913  N   CYS A 130     -12.808   5.394  18.212  1.00  1.51           N  
ATOM   1914  CA  CYS A 130     -13.739   5.223  17.102  1.00  1.51           C  
ATOM   1915  C   CYS A 130     -14.879   6.234  17.121  1.00  1.51           C  
ATOM   1916  O   CYS A 130     -15.654   6.267  18.072  1.00  1.51           O  
ATOM   1917  CB  CYS A 130     -14.344   3.844  17.119  1.00  1.51           C  
ATOM   1918  SG  CYS A 130     -15.390   3.560  15.712  1.00  1.51           S  
ATOM   1919  H   CYS A 130     -13.013   5.021  19.142  1.00  1.51           H  
ATOM   1920  HA  CYS A 130     -13.194   5.360  16.176  1.00  1.51           H  
ATOM   1921 1HB  CYS A 130     -13.561   3.099  17.146  1.00  1.51           H  
ATOM   1922 2HB  CYS A 130     -14.942   3.719  18.011  1.00  1.51           H  
ATOM   1923  HG  CYS A 130     -15.657   2.282  15.981  1.00  1.51           H  
ATOM   1924  N   GLY A 131     -14.994   7.060  16.093  1.00  1.77           N  
ATOM   1925  CA  GLY A 131     -16.076   8.050  16.100  1.00  1.77           C  
ATOM   1926  C   GLY A 131     -17.292   7.554  15.314  1.00  1.77           C  
ATOM   1927  O   GLY A 131     -17.141   7.001  14.221  1.00  1.77           O  
ATOM   1928  H   GLY A 131     -14.348   6.963  15.304  1.00  1.77           H  
ATOM   1929 1HA  GLY A 131     -16.369   8.272  17.122  1.00  1.77           H  
ATOM   1930 2HA  GLY A 131     -15.711   8.980  15.663  1.00  1.77           H  
ATOM   1931  N   VAL A 132     -18.514   7.877  15.769  1.00  2.13           N  
ATOM   1932  CA  VAL A 132     -19.695   7.432  15.009  1.00  2.13           C  
ATOM   1933  C   VAL A 132     -20.081   8.478  13.960  1.00  2.13           C  
ATOM   1934  O   VAL A 132     -21.185   9.038  13.955  1.00  2.13           O  
ATOM   1935  CB  VAL A 132     -20.892   7.193  15.935  1.00  2.13           C  
ATOM   1936  CG1 VAL A 132     -20.512   6.162  16.976  1.00  2.13           C  
ATOM   1937  CG2 VAL A 132     -21.367   8.488  16.515  1.00  2.13           C  
ATOM   1938  H   VAL A 132     -18.625   8.341  16.673  1.00  2.13           H  
ATOM   1939  HA  VAL A 132     -19.457   6.493  14.508  1.00  2.13           H  
ATOM   1940  HB  VAL A 132     -21.679   6.752  15.370  1.00  2.13           H  
ATOM   1941 1HG1 VAL A 132     -21.367   5.950  17.614  1.00  2.13           H  
ATOM   1942 2HG1 VAL A 132     -20.199   5.256  16.479  1.00  2.13           H  
ATOM   1943 3HG1 VAL A 132     -19.691   6.541  17.584  1.00  2.13           H  
ATOM   1944 1HG2 VAL A 132     -22.221   8.313  17.167  1.00  2.13           H  
ATOM   1945 2HG2 VAL A 132     -20.583   8.922  17.062  1.00  2.13           H  
ATOM   1946 3HG2 VAL A 132     -21.660   9.168  15.722  1.00  2.13           H  
ATOM   1947  N   ILE A 133     -19.162   8.668  13.034  1.00  2.59           N  
ATOM   1948  CA  ILE A 133     -19.256   9.675  11.991  1.00  2.59           C  
ATOM   1949  C   ILE A 133     -20.449   9.401  11.103  1.00  2.59           C  
ATOM   1950  O   ILE A 133     -21.206  10.299  10.739  1.00  2.59           O  
ATOM   1951  CB  ILE A 133     -17.995   9.602  11.131  1.00  2.59           C  
ATOM   1952  CG1 ILE A 133     -16.737   9.943  11.976  1.00  2.59           C  
ATOM   1953  CG2 ILE A 133     -18.101  10.502   9.899  1.00  2.59           C  
ATOM   1954  CD1 ILE A 133     -16.665  11.338  12.534  1.00  2.59           C  
ATOM   1955  H   ILE A 133     -18.321   8.101  13.125  1.00  2.59           H  
ATOM   1956  HA  ILE A 133     -19.366  10.657  12.443  1.00  2.59           H  
ATOM   1957  HB  ILE A 133     -17.888   8.586  10.801  1.00  2.59           H  
ATOM   1958 1HG1 ILE A 133     -16.695   9.240  12.807  1.00  2.59           H  
ATOM   1959 2HG1 ILE A 133     -15.891   9.776  11.365  1.00  2.59           H  
ATOM   1960 1HG2 ILE A 133     -17.202  10.391   9.294  1.00  2.59           H  
ATOM   1961 2HG2 ILE A 133     -18.968  10.212   9.312  1.00  2.59           H  
ATOM   1962 3HG2 ILE A 133     -18.206  11.539  10.201  1.00  2.59           H  
ATOM   1963 1HD1 ILE A 133     -15.748  11.453  13.103  1.00  2.59           H  
ATOM   1964 2HD1 ILE A 133     -16.666  12.044  11.716  1.00  2.59           H  
ATOM   1965 3HD1 ILE A 133     -17.512  11.519  13.173  1.00  2.59           H  
ATOM   1966  N   TYR A 134     -20.648   8.138  10.782  1.00  3.12           N  
ATOM   1967  CA  TYR A 134     -21.726   7.821   9.882  1.00  3.12           C  
ATOM   1968  C   TYR A 134     -23.078   7.882  10.531  1.00  3.12           C  
ATOM   1969  O   TYR A 134     -24.079   8.122   9.858  1.00  3.12           O  
ATOM   1970  CB  TYR A 134     -21.452   6.527   9.198  1.00  3.12           C  
ATOM   1971  CG  TYR A 134     -20.340   6.753   8.361  1.00  3.12           C  
ATOM   1972  CD1 TYR A 134     -19.198   6.117   8.509  1.00  3.12           C  
ATOM   1973  CD2 TYR A 134     -20.461   7.708   7.468  1.00  3.12           C  
ATOM   1974  CE1 TYR A 134     -18.174   6.437   7.690  1.00  3.12           C  
ATOM   1975  CE2 TYR A 134     -19.433   8.045   6.675  1.00  3.12           C  
ATOM   1976  CZ  TYR A 134     -18.304   7.405   6.778  1.00  3.12           C  
ATOM   1977  OH  TYR A 134     -17.287   7.724   5.969  1.00  3.12           O  
ATOM   1978  H   TYR A 134     -20.031   7.420  11.128  1.00  3.12           H  
ATOM   1979  HA  TYR A 134     -21.719   8.573   9.104  1.00  3.12           H  
ATOM   1980 1HB  TYR A 134     -21.236   5.723   9.901  1.00  3.12           H  
ATOM   1981 2HB  TYR A 134     -22.287   6.276   8.579  1.00  3.12           H  
ATOM   1982  HD1 TYR A 134     -19.103   5.348   9.260  1.00  3.12           H  
ATOM   1983  HD2 TYR A 134     -21.408   8.220   7.399  1.00  3.12           H  
ATOM   1984  HE1 TYR A 134     -17.267   5.925   7.769  1.00  3.12           H  
ATOM   1985  HE2 TYR A 134     -19.535   8.833   5.959  1.00  3.12           H  
ATOM   1986  HH  TYR A 134     -16.517   7.178   6.175  1.00  3.12           H  
ATOM   1987  N   CYS A 135     -23.133   7.673  11.838  1.00  3.64           N  
ATOM   1988  CA  CYS A 135     -24.418   7.749  12.495  1.00  3.64           C  
ATOM   1989  C   CYS A 135     -24.901   9.189  12.363  1.00  3.64           C  
ATOM   1990  O   CYS A 135     -26.061   9.441  12.039  1.00  3.64           O  
ATOM   1991  CB  CYS A 135     -24.297   7.322  13.946  1.00  3.64           C  
ATOM   1992  SG  CYS A 135     -23.941   5.549  14.117  1.00  3.64           S  
ATOM   1993  H   CYS A 135     -22.292   7.494  12.368  1.00  3.64           H  
ATOM   1994  HA  CYS A 135     -25.121   7.087  11.991  1.00  3.64           H  
ATOM   1995 1HB  CYS A 135     -23.504   7.887  14.422  1.00  3.64           H  
ATOM   1996 2HB  CYS A 135     -25.222   7.539  14.475  1.00  3.64           H  
ATOM   1997  HG  CYS A 135     -23.872   5.536  15.441  1.00  3.64           H  
ATOM   1998  N   ALA A 136     -23.970  10.147  12.512  1.00  4.09           N  
ATOM   1999  CA  ALA A 136     -24.290  11.572  12.346  1.00  4.09           C  
ATOM   2000  C   ALA A 136     -24.822  11.833  10.934  1.00  4.09           C  
ATOM   2001  O   ALA A 136     -25.801  12.555  10.724  1.00  4.09           O  
ATOM   2002  CB  ALA A 136     -23.050  12.417  12.592  1.00  4.09           C  
ATOM   2003  H   ALA A 136     -23.023   9.873  12.782  1.00  4.09           H  
ATOM   2004  HA  ALA A 136     -25.062  11.845  13.066  1.00  4.09           H  
ATOM   2005 1HB  ALA A 136     -23.298  13.465  12.476  1.00  4.09           H  
ATOM   2006 2HB  ALA A 136     -22.687  12.240  13.600  1.00  4.09           H  
ATOM   2007 3HB  ALA A 136     -22.280  12.153  11.877  1.00  4.09           H  
ATOM   2008  N   LEU A 137     -24.239  11.136   9.968  1.00  4.43           N  
ATOM   2009  CA  LEU A 137     -24.592  11.305   8.571  1.00  4.43           C  
ATOM   2010  C   LEU A 137     -25.862  10.582   8.182  1.00  4.43           C  
ATOM   2011  O   LEU A 137     -26.359  10.721   7.059  1.00  4.43           O  
ATOM   2012  CB  LEU A 137     -23.419  10.875   7.713  1.00  4.43           C  
ATOM   2013  CG  LEU A 137     -22.259  11.776   7.940  1.00  4.43           C  
ATOM   2014  CD1 LEU A 137     -21.044  11.317   7.210  1.00  4.43           C  
ATOM   2015  CD2 LEU A 137     -22.661  13.108   7.521  1.00  4.43           C  
ATOM   2016  H   LEU A 137     -23.446  10.538  10.209  1.00  4.43           H  
ATOM   2017  HA  LEU A 137     -24.753  12.367   8.395  1.00  4.43           H  
ATOM   2018 1HB  LEU A 137     -23.143   9.864   7.962  1.00  4.43           H  
ATOM   2019 2HB  LEU A 137     -23.700  10.918   6.665  1.00  4.43           H  
ATOM   2020  HG  LEU A 137     -22.020  11.800   9.000  1.00  4.43           H  
ATOM   2021 1HD1 LEU A 137     -20.233  12.009   7.412  1.00  4.43           H  
ATOM   2022 2HD1 LEU A 137     -20.774  10.361   7.564  1.00  4.43           H  
ATOM   2023 3HD1 LEU A 137     -21.235  11.282   6.141  1.00  4.43           H  
ATOM   2024 1HD2 LEU A 137     -21.859  13.732   7.721  1.00  4.43           H  
ATOM   2025 2HD2 LEU A 137     -22.894  13.116   6.461  1.00  4.43           H  
ATOM   2026 3HD2 LEU A 137     -23.529  13.437   8.085  1.00  4.43           H  
ATOM   2027  N   GLY A 138     -26.472   9.878   9.126  1.00  4.66           N  
ATOM   2028  CA  GLY A 138     -27.720   9.219   8.831  1.00  4.66           C  
ATOM   2029  C   GLY A 138     -28.830  10.253   8.761  1.00  4.66           C  
ATOM   2030  O   GLY A 138     -29.941   9.961   8.320  1.00  4.66           O  
ATOM   2031  H   GLY A 138     -26.082   9.786  10.065  1.00  4.66           H  
ATOM   2032 1HA  GLY A 138     -27.637   8.722   7.873  1.00  4.66           H  
ATOM   2033 2HA  GLY A 138     -27.940   8.472   9.592  1.00  4.66           H  
ATOM   2034  N   LYS A 139     -28.517  11.485   9.170  1.00  4.77           N  
ATOM   2035  CA  LYS A 139     -29.467  12.572   9.125  1.00  4.77           C  
ATOM   2036  C   LYS A 139     -29.246  13.485   7.913  1.00  4.77           C  
ATOM   2037  O   LYS A 139     -29.920  14.508   7.789  1.00  4.77           O  
ATOM   2038  CB  LYS A 139     -29.381  13.377  10.416  1.00  4.77           C  
ATOM   2039  CG  LYS A 139     -29.664  12.559  11.670  1.00  4.77           C  
ATOM   2040  CD  LYS A 139     -31.086  12.013  11.672  1.00  4.77           C  
ATOM   2041  CE  LYS A 139     -31.391  11.272  12.967  1.00  4.77           C  
ATOM   2042  NZ  LYS A 139     -32.765  10.692  12.967  1.00  4.77           N  
ATOM   2043  H   LYS A 139     -27.587  11.680   9.549  1.00  4.77           H  
ATOM   2044  HA  LYS A 139     -30.469  12.154   9.043  1.00  4.77           H  
ATOM   2045 1HB  LYS A 139     -28.372  13.786  10.515  1.00  4.77           H  
ATOM   2046 2HB  LYS A 139     -30.077  14.215  10.385  1.00  4.77           H  
ATOM   2047 1HG  LYS A 139     -28.957  11.725  11.722  1.00  4.77           H  
ATOM   2048 2HG  LYS A 139     -29.518  13.186  12.550  1.00  4.77           H  
ATOM   2049 1HD  LYS A 139     -31.794  12.834  11.554  1.00  4.77           H  
ATOM   2050 2HD  LYS A 139     -31.211  11.325  10.832  1.00  4.77           H  
ATOM   2051 1HE  LYS A 139     -30.667  10.467  13.091  1.00  4.77           H  
ATOM   2052 2HE  LYS A 139     -31.299  11.963  13.804  1.00  4.77           H  
ATOM   2053 1HZ  LYS A 139     -32.927  10.208  13.839  1.00  4.77           H  
ATOM   2054 2HZ  LYS A 139     -33.444  11.433  12.862  1.00  4.77           H  
ATOM   2055 3HZ  LYS A 139     -32.853  10.041  12.198  1.00  4.77           H  
ATOM   2056  N   TYR A 140     -28.300  13.160   7.021  1.00  4.72           N  
ATOM   2057  CA  TYR A 140     -28.078  14.054   5.887  1.00  4.72           C  
ATOM   2058  C   TYR A 140     -29.354  14.212   5.037  1.00  4.72           C  
ATOM   2059  O   TYR A 140     -29.884  13.221   4.532  1.00  4.72           O  
ATOM   2060  CB  TYR A 140     -26.913  13.548   5.016  1.00  4.72           C  
ATOM   2061  CG  TYR A 140     -26.715  14.374   3.758  1.00  4.72           C  
ATOM   2062  CD1 TYR A 140     -26.152  15.626   3.826  1.00  4.72           C  
ATOM   2063  CD2 TYR A 140     -27.113  13.866   2.536  1.00  4.72           C  
ATOM   2064  CE1 TYR A 140     -26.016  16.384   2.692  1.00  4.72           C  
ATOM   2065  CE2 TYR A 140     -26.968  14.620   1.396  1.00  4.72           C  
ATOM   2066  CZ  TYR A 140     -26.433  15.879   1.476  1.00  4.72           C  
ATOM   2067  OH  TYR A 140     -26.311  16.653   0.347  1.00  4.72           O  
ATOM   2068  H   TYR A 140     -27.746  12.308   7.117  1.00  4.72           H  
ATOM   2069  HA  TYR A 140     -27.781  15.010   6.297  1.00  4.72           H  
ATOM   2070 1HB  TYR A 140     -25.981  13.563   5.592  1.00  4.72           H  
ATOM   2071 2HB  TYR A 140     -27.094  12.515   4.724  1.00  4.72           H  
ATOM   2072  HD1 TYR A 140     -25.832  16.024   4.785  1.00  4.72           H  
ATOM   2073  HD2 TYR A 140     -27.557  12.869   2.484  1.00  4.72           H  
ATOM   2074  HE1 TYR A 140     -25.586  17.383   2.754  1.00  4.72           H  
ATOM   2075  HE2 TYR A 140     -27.292  14.226   0.437  1.00  4.72           H  
ATOM   2076  HH  TYR A 140     -25.959  17.518   0.585  1.00  4.72           H  
ATOM   2077  N   PRO A 141     -29.832  15.444   4.766  1.00  4.51           N  
ATOM   2078  CA  PRO A 141     -31.036  15.729   4.002  1.00  4.51           C  
ATOM   2079  C   PRO A 141     -30.866  15.616   2.495  1.00  4.51           C  
ATOM   2080  O   PRO A 141     -31.050  16.596   1.769  1.00  4.51           O  
ATOM   2081  CB  PRO A 141     -31.351  17.166   4.427  1.00  4.51           C  
ATOM   2082  CG  PRO A 141     -30.001  17.777   4.694  1.00  4.51           C  
ATOM   2083  CD  PRO A 141     -29.193  16.659   5.325  1.00  4.51           C  
ATOM   2084  HA  PRO A 141     -31.830  15.046   4.344  1.00  4.51           H  
ATOM   2085 1HB  PRO A 141     -31.908  17.679   3.624  1.00  4.51           H  
ATOM   2086 2HB  PRO A 141     -31.999  17.164   5.315  1.00  4.51           H  
ATOM   2087 1HG  PRO A 141     -29.558  18.138   3.754  1.00  4.51           H  
ATOM   2088 2HG  PRO A 141     -30.104  18.650   5.356  1.00  4.51           H  
ATOM   2089 1HD  PRO A 141     -28.174  16.768   5.016  1.00  4.51           H  
ATOM   2090 2HD  PRO A 141     -29.305  16.678   6.420  1.00  4.51           H  
ATOM   2091  N   GLY A 142     -30.532  14.430   2.018  1.00  4.15           N  
ATOM   2092  CA  GLY A 142     -30.354  14.251   0.583  1.00  4.15           C  
ATOM   2093  C   GLY A 142     -29.829  12.863   0.208  1.00  4.15           C  
ATOM   2094  O   GLY A 142     -29.485  12.058   1.070  1.00  4.15           O  
ATOM   2095  H   GLY A 142     -30.396  13.666   2.683  1.00  4.15           H  
ATOM   2096 1HA  GLY A 142     -31.313  14.432   0.096  1.00  4.15           H  
ATOM   2097 2HA  GLY A 142     -29.668  15.018   0.228  1.00  4.15           H  
ATOM   2098  N   PRO A 143     -29.681  12.575  -1.091  1.00  3.70           N  
ATOM   2099  CA  PRO A 143     -29.250  11.301  -1.651  1.00  3.70           C  
ATOM   2100  C   PRO A 143     -27.747  11.080  -1.584  1.00  3.70           C  
ATOM   2101  O   PRO A 143     -27.099  10.876  -2.609  1.00  3.70           O  
ATOM   2102  CB  PRO A 143     -29.717  11.434  -3.101  1.00  3.70           C  
ATOM   2103  CG  PRO A 143     -29.579  12.918  -3.394  1.00  3.70           C  
ATOM   2104  CD  PRO A 143     -29.975  13.608  -2.099  1.00  3.70           C  
ATOM   2105  HA  PRO A 143     -29.782  10.484  -1.140  1.00  3.70           H  
ATOM   2106 1HB  PRO A 143     -29.090  10.807  -3.754  1.00  3.70           H  
ATOM   2107 2HB  PRO A 143     -30.750  11.070  -3.201  1.00  3.70           H  
ATOM   2108 1HG  PRO A 143     -28.544  13.147  -3.691  1.00  3.70           H  
ATOM   2109 2HG  PRO A 143     -30.223  13.202  -4.240  1.00  3.70           H  
ATOM   2110 1HD  PRO A 143     -29.346  14.497  -1.950  1.00  3.70           H  
ATOM   2111 2HD  PRO A 143     -31.047  13.848  -2.115  1.00  3.70           H  
ATOM   2112  N   ALA A 144     -27.196  11.124  -0.378  1.00  3.23           N  
ATOM   2113  CA  ALA A 144     -25.759  10.930  -0.172  1.00  3.23           C  
ATOM   2114  C   ALA A 144     -24.915  11.681  -1.211  1.00  3.23           C  
ATOM   2115  O   ALA A 144     -24.068  11.087  -1.892  1.00  3.23           O  
ATOM   2116  CB  ALA A 144     -25.433   9.458  -0.251  1.00  3.23           C  
ATOM   2117  H   ALA A 144     -27.817  11.289   0.417  1.00  3.23           H  
ATOM   2118  HA  ALA A 144     -25.506  11.311   0.818  1.00  3.23           H  
ATOM   2119 1HB  ALA A 144     -24.392   9.327  -0.079  1.00  3.23           H  
ATOM   2120 2HB  ALA A 144     -25.996   8.909   0.490  1.00  3.23           H  
ATOM   2121 3HB  ALA A 144     -25.684   9.084  -1.239  1.00  3.23           H  
ATOM   2122  N   SER A 145     -25.100  12.996  -1.276  1.00  2.81           N  
ATOM   2123  CA  SER A 145     -24.417  13.850  -2.243  1.00  2.81           C  
ATOM   2124  C   SER A 145     -22.916  13.774  -2.168  1.00  2.81           C  
ATOM   2125  O   SER A 145     -22.335  13.662  -1.089  1.00  2.81           O  
ATOM   2126  CB  SER A 145     -24.785  15.300  -2.070  1.00  2.81           C  
ATOM   2127  OG  SER A 145     -24.008  16.115  -2.934  1.00  2.81           O  
ATOM   2128  H   SER A 145     -25.790  13.408  -0.665  1.00  2.81           H  
ATOM   2129  HA  SER A 145     -24.722  13.529  -3.241  1.00  2.81           H  
ATOM   2130 1HB  SER A 145     -25.846  15.440  -2.275  1.00  2.81           H  
ATOM   2131 2HB  SER A 145     -24.602  15.588  -1.042  1.00  2.81           H  
ATOM   2132  HG  SER A 145     -24.369  17.011  -2.840  1.00  2.81           H  
ATOM   2133  N   ARG A 146     -22.271  13.945  -3.316  1.00  2.47           N  
ATOM   2134  CA  ARG A 146     -20.818  13.947  -3.373  1.00  2.47           C  
ATOM   2135  C   ARG A 146     -20.236  15.059  -2.500  1.00  2.47           C  
ATOM   2136  O   ARG A 146     -19.112  14.942  -2.008  1.00  2.47           O  
ATOM   2137  CB  ARG A 146     -20.337  14.113  -4.803  1.00  2.47           C  
ATOM   2138  CG  ARG A 146     -20.580  12.903  -5.688  1.00  2.47           C  
ATOM   2139  CD  ARG A 146     -20.128  13.133  -7.088  1.00  2.47           C  
ATOM   2140  NE  ARG A 146     -20.361  11.965  -7.929  1.00  2.47           N  
ATOM   2141  CZ  ARG A 146     -20.171  11.925  -9.264  1.00  2.47           C  
ATOM   2142  NH1 ARG A 146     -19.743  12.991  -9.905  1.00  2.47           N  
ATOM   2143  NH2 ARG A 146     -20.415  10.810  -9.929  1.00  2.47           N  
ATOM   2144  H   ARG A 146     -22.807  14.059  -4.165  1.00  2.47           H  
ATOM   2145  HA  ARG A 146     -20.462  12.990  -3.009  1.00  2.47           H  
ATOM   2146 1HB  ARG A 146     -20.836  14.969  -5.258  1.00  2.47           H  
ATOM   2147 2HB  ARG A 146     -19.268  14.319  -4.804  1.00  2.47           H  
ATOM   2148 1HG  ARG A 146     -20.036  12.048  -5.286  1.00  2.47           H  
ATOM   2149 2HG  ARG A 146     -21.648  12.679  -5.700  1.00  2.47           H  
ATOM   2150 1HD  ARG A 146     -20.675  13.974  -7.511  1.00  2.47           H  
ATOM   2151 2HD  ARG A 146     -19.061  13.352  -7.094  1.00  2.47           H  
ATOM   2152  HE  ARG A 146     -20.691  11.122  -7.477  1.00  2.47           H  
ATOM   2153 1HH1 ARG A 146     -19.555  13.844  -9.399  1.00  2.47           H  
ATOM   2154 2HH1 ARG A 146     -19.603  12.956 -10.905  1.00  2.47           H  
ATOM   2155 1HH2 ARG A 146     -20.742   9.989  -9.437  1.00  2.47           H  
ATOM   2156 2HH2 ARG A 146     -20.274  10.776 -10.927  1.00  2.47           H  
ATOM   2157  N   GLU A 147     -20.995  16.140  -2.292  1.00  2.22           N  
ATOM   2158  CA  GLU A 147     -20.522  17.226  -1.436  1.00  2.22           C  
ATOM   2159  C   GLU A 147     -20.367  16.730   0.005  1.00  2.22           C  
ATOM   2160  O   GLU A 147     -19.466  17.149   0.735  1.00  2.22           O  
ATOM   2161  CB  GLU A 147     -21.496  18.408  -1.462  1.00  2.22           C  
ATOM   2162  CG  GLU A 147     -21.551  19.173  -2.786  1.00  2.22           C  
ATOM   2163  CD  GLU A 147     -22.558  20.306  -2.771  1.00  2.22           C  
ATOM   2164  OE1 GLU A 147     -23.301  20.405  -1.821  1.00  2.22           O  
ATOM   2165  OE2 GLU A 147     -22.581  21.069  -3.709  1.00  2.22           O  
ATOM   2166  H   GLU A 147     -21.933  16.180  -2.692  1.00  2.22           H  
ATOM   2167  HA  GLU A 147     -19.546  17.557  -1.793  1.00  2.22           H  
ATOM   2168 1HB  GLU A 147     -22.500  18.043  -1.248  1.00  2.22           H  
ATOM   2169 2HB  GLU A 147     -21.231  19.113  -0.673  1.00  2.22           H  
ATOM   2170 1HG  GLU A 147     -20.563  19.580  -3.004  1.00  2.22           H  
ATOM   2171 2HG  GLU A 147     -21.810  18.473  -3.581  1.00  2.22           H  
ATOM   2172  N   ASN A 148     -21.265  15.827   0.405  1.00  2.05           N  
ATOM   2173  CA  ASN A 148     -21.340  15.287   1.749  1.00  2.05           C  
ATOM   2174  C   ASN A 148     -20.208  14.291   1.894  1.00  2.05           C  
ATOM   2175  O   ASN A 148     -19.513  14.238   2.914  1.00  2.05           O  
ATOM   2176  CB  ASN A 148     -22.710  14.638   1.936  1.00  2.05           C  
ATOM   2177  CG  ASN A 148     -23.063  14.232   3.315  1.00  2.05           C  
ATOM   2178  OD1 ASN A 148     -23.154  15.062   4.225  1.00  2.05           O  
ATOM   2179  ND2 ASN A 148     -23.292  12.968   3.495  1.00  2.05           N  
ATOM   2180  H   ASN A 148     -21.927  15.463  -0.270  1.00  2.05           H  
ATOM   2181  HA  ASN A 148     -21.193  16.087   2.475  1.00  2.05           H  
ATOM   2182 1HB  ASN A 148     -23.471  15.318   1.569  1.00  2.05           H  
ATOM   2183 2HB  ASN A 148     -22.764  13.748   1.314  1.00  2.05           H  
ATOM   2184 1HD2 ASN A 148     -23.555  12.628   4.395  1.00  2.05           H  
ATOM   2185 2HD2 ASN A 148     -23.204  12.334   2.730  1.00  2.05           H  
ATOM   2186  N   ARG A 149     -20.005  13.503   0.847  1.00  1.94           N  
ATOM   2187  CA  ARG A 149     -18.954  12.506   0.865  1.00  1.94           C  
ATOM   2188  C   ARG A 149     -17.582  13.177   0.956  1.00  1.94           C  
ATOM   2189  O   ARG A 149     -16.745  12.783   1.774  1.00  1.94           O  
ATOM   2190  CB  ARG A 149     -19.070  11.669  -0.394  1.00  1.94           C  
ATOM   2191  CG  ARG A 149     -20.285  10.770  -0.380  1.00  1.94           C  
ATOM   2192  CD  ARG A 149     -20.517  10.038  -1.633  1.00  1.94           C  
ATOM   2193  NE  ARG A 149     -21.721   9.231  -1.541  1.00  1.94           N  
ATOM   2194  CZ  ARG A 149     -21.740   7.987  -1.027  1.00  1.94           C  
ATOM   2195  NH1 ARG A 149     -20.621   7.450  -0.588  1.00  1.94           N  
ATOM   2196  NH2 ARG A 149     -22.863   7.305  -0.952  1.00  1.94           N  
ATOM   2197  H   ARG A 149     -20.622  13.591   0.038  1.00  1.94           H  
ATOM   2198  HA  ARG A 149     -19.096  11.863   1.734  1.00  1.94           H  
ATOM   2199 1HB  ARG A 149     -19.130  12.318  -1.255  1.00  1.94           H  
ATOM   2200 2HB  ARG A 149     -18.185  11.046  -0.510  1.00  1.94           H  
ATOM   2201 1HG  ARG A 149     -20.125  10.033   0.394  1.00  1.94           H  
ATOM   2202 2HG  ARG A 149     -21.178  11.363  -0.155  1.00  1.94           H  
ATOM   2203 1HD  ARG A 149     -20.648  10.740  -2.449  1.00  1.94           H  
ATOM   2204 2HD  ARG A 149     -19.675   9.383  -1.844  1.00  1.94           H  
ATOM   2205  HE  ARG A 149     -22.619   9.666  -1.837  1.00  1.94           H  
ATOM   2206 1HH1 ARG A 149     -19.755   7.964  -0.642  1.00  1.94           H  
ATOM   2207 2HH1 ARG A 149     -20.637   6.509  -0.171  1.00  1.94           H  
ATOM   2208 1HH2 ARG A 149     -23.728   7.707  -1.291  1.00  1.94           H  
ATOM   2209 2HH2 ARG A 149     -22.857   6.372  -0.551  1.00  1.94           H  
ATOM   2210  N   ALA A 150     -17.383  14.246   0.179  1.00  1.86           N  
ATOM   2211  CA  ALA A 150     -16.123  14.976   0.196  1.00  1.86           C  
ATOM   2212  C   ALA A 150     -15.855  15.593   1.557  1.00  1.86           C  
ATOM   2213  O   ALA A 150     -14.731  15.527   2.074  1.00  1.86           O  
ATOM   2214  CB  ALA A 150     -16.155  16.070  -0.852  1.00  1.86           C  
ATOM   2215  H   ALA A 150     -18.106  14.538  -0.478  1.00  1.86           H  
ATOM   2216  HA  ALA A 150     -15.320  14.275  -0.027  1.00  1.86           H  
ATOM   2217 1HB  ALA A 150     -15.208  16.603  -0.853  1.00  1.86           H  
ATOM   2218 2HB  ALA A 150     -16.330  15.628  -1.833  1.00  1.86           H  
ATOM   2219 3HB  ALA A 150     -16.966  16.765  -0.620  1.00  1.86           H  
ATOM   2220  N   ASN A 151     -16.896  16.167   2.159  1.00  1.79           N  
ATOM   2221  CA  ASN A 151     -16.741  16.788   3.453  1.00  1.79           C  
ATOM   2222  C   ASN A 151     -16.516  15.741   4.541  1.00  1.79           C  
ATOM   2223  O   ASN A 151     -15.798  16.001   5.509  1.00  1.79           O  
ATOM   2224  CB  ASN A 151     -17.921  17.685   3.729  1.00  1.79           C  
ATOM   2225  CG  ASN A 151     -17.894  18.935   2.917  1.00  1.79           C  
ATOM   2226  OD1 ASN A 151     -16.829  19.398   2.477  1.00  1.79           O  
ATOM   2227  ND2 ASN A 151     -19.050  19.506   2.703  1.00  1.79           N  
ATOM   2228  H   ASN A 151     -17.805  16.221   1.694  1.00  1.79           H  
ATOM   2229  HA  ASN A 151     -15.851  17.415   3.424  1.00  1.79           H  
ATOM   2230 1HB  ASN A 151     -18.838  17.156   3.484  1.00  1.79           H  
ATOM   2231 2HB  ASN A 151     -17.952  17.951   4.771  1.00  1.79           H  
ATOM   2232 1HD2 ASN A 151     -19.103  20.343   2.166  1.00  1.79           H  
ATOM   2233 2HD2 ASN A 151     -19.887  19.093   3.070  1.00  1.79           H  
ATOM   2234  N   SER A 152     -17.088  14.542   4.367  1.00  1.72           N  
ATOM   2235  CA  SER A 152     -16.905  13.464   5.325  1.00  1.72           C  
ATOM   2236  C   SER A 152     -15.452  13.032   5.323  1.00  1.72           C  
ATOM   2237  O   SER A 152     -14.867  12.783   6.383  1.00  1.72           O  
ATOM   2238  CB  SER A 152     -17.836  12.314   5.012  1.00  1.72           C  
ATOM   2239  OG  SER A 152     -19.158  12.722   5.186  1.00  1.72           O  
ATOM   2240  H   SER A 152     -17.698  14.384   3.566  1.00  1.72           H  
ATOM   2241  HA  SER A 152     -17.139  13.837   6.319  1.00  1.72           H  
ATOM   2242 1HB  SER A 152     -17.689  11.984   3.993  1.00  1.72           H  
ATOM   2243 2HB  SER A 152     -17.619  11.473   5.671  1.00  1.72           H  
ATOM   2244  HG  SER A 152     -19.333  13.361   4.452  1.00  1.72           H  
ATOM   2245  N   VAL A 153     -14.838  12.986   4.138  1.00  1.66           N  
ATOM   2246  CA  VAL A 153     -13.431  12.635   4.085  1.00  1.66           C  
ATOM   2247  C   VAL A 153     -12.648  13.681   4.850  1.00  1.66           C  
ATOM   2248  O   VAL A 153     -11.804  13.338   5.676  1.00  1.66           O  
ATOM   2249  CB  VAL A 153     -12.921  12.545   2.640  1.00  1.66           C  
ATOM   2250  CG1 VAL A 153     -11.409  12.398   2.627  1.00  1.66           C  
ATOM   2251  CG2 VAL A 153     -13.549  11.355   1.967  1.00  1.66           C  
ATOM   2252  H   VAL A 153     -15.366  13.170   3.281  1.00  1.66           H  
ATOM   2253  HA  VAL A 153     -13.285  11.668   4.559  1.00  1.66           H  
ATOM   2254  HB  VAL A 153     -13.186  13.459   2.109  1.00  1.66           H  
ATOM   2255 1HG1 VAL A 153     -11.053  12.345   1.600  1.00  1.66           H  
ATOM   2256 2HG1 VAL A 153     -10.970  13.257   3.117  1.00  1.66           H  
ATOM   2257 3HG1 VAL A 153     -11.127  11.498   3.143  1.00  1.66           H  
ATOM   2258 1HG2 VAL A 153     -13.202  11.287   0.940  1.00  1.66           H  
ATOM   2259 2HG2 VAL A 153     -13.267  10.448   2.500  1.00  1.66           H  
ATOM   2260 3HG2 VAL A 153     -14.627  11.460   1.972  1.00  1.66           H  
ATOM   2261  N   ALA A 154     -12.947  14.962   4.616  1.00  1.60           N  
ATOM   2262  CA  ALA A 154     -12.240  16.015   5.336  1.00  1.60           C  
ATOM   2263  C   ALA A 154     -12.438  15.895   6.848  1.00  1.60           C  
ATOM   2264  O   ALA A 154     -11.498  16.090   7.623  1.00  1.60           O  
ATOM   2265  CB  ALA A 154     -12.713  17.375   4.874  1.00  1.60           C  
ATOM   2266  H   ALA A 154     -13.653  15.201   3.914  1.00  1.60           H  
ATOM   2267  HA  ALA A 154     -11.178  15.914   5.117  1.00  1.60           H  
ATOM   2268 1HB  ALA A 154     -12.152  18.145   5.398  1.00  1.60           H  
ATOM   2269 2HB  ALA A 154     -12.552  17.471   3.801  1.00  1.60           H  
ATOM   2270 3HB  ALA A 154     -13.771  17.486   5.091  1.00  1.60           H  
ATOM   2271  N   ALA A 155     -13.651  15.542   7.292  1.00  1.55           N  
ATOM   2272  CA  ALA A 155     -13.886  15.403   8.727  1.00  1.55           C  
ATOM   2273  C   ALA A 155     -12.970  14.336   9.302  1.00  1.55           C  
ATOM   2274  O   ALA A 155     -12.367  14.515  10.368  1.00  1.55           O  
ATOM   2275  CB  ALA A 155     -15.343  15.042   8.999  1.00  1.55           C  
ATOM   2276  H   ALA A 155     -14.415  15.405   6.631  1.00  1.55           H  
ATOM   2277  HA  ALA A 155     -13.645  16.346   9.208  1.00  1.55           H  
ATOM   2278 1HB  ALA A 155     -15.497  14.950  10.069  1.00  1.55           H  
ATOM   2279 2HB  ALA A 155     -15.993  15.816   8.595  1.00  1.55           H  
ATOM   2280 3HB  ALA A 155     -15.578  14.092   8.519  1.00  1.55           H  
ATOM   2281  N   MET A 156     -12.832  13.240   8.564  1.00  1.50           N  
ATOM   2282  CA  MET A 156     -11.971  12.150   8.965  1.00  1.50           C  
ATOM   2283  C   MET A 156     -10.495  12.446   8.862  1.00  1.50           C  
ATOM   2284  O   MET A 156      -9.706  11.952   9.668  1.00  1.50           O  
ATOM   2285  CB  MET A 156     -12.375  10.921   8.205  1.00  1.50           C  
ATOM   2286  CG  MET A 156     -13.616  10.381   8.731  1.00  1.50           C  
ATOM   2287  SD  MET A 156     -13.331  10.035  10.403  1.00  1.50           S  
ATOM   2288  CE  MET A 156     -12.065   8.802  10.158  1.00  1.50           C  
ATOM   2289  H   MET A 156     -13.368  13.155   7.696  1.00  1.50           H  
ATOM   2290  HA  MET A 156     -12.170  11.957  10.015  1.00  1.50           H  
ATOM   2291 1HB  MET A 156     -12.541  11.185   7.161  1.00  1.50           H  
ATOM   2292 2HB  MET A 156     -11.600  10.177   8.256  1.00  1.50           H  
ATOM   2293 1HG  MET A 156     -14.424  11.114   8.647  1.00  1.50           H  
ATOM   2294 2HG  MET A 156     -13.917   9.485   8.251  1.00  1.50           H  
ATOM   2295 1HE  MET A 156     -11.764   8.419  11.099  1.00  1.50           H  
ATOM   2296 2HE  MET A 156     -12.453   7.996   9.561  1.00  1.50           H  
ATOM   2297 3HE  MET A 156     -11.213   9.253   9.657  1.00  1.50           H  
ATOM   2298  N   GLN A 157     -10.101  13.276   7.909  1.00  1.45           N  
ATOM   2299  CA  GLN A 157      -8.697  13.627   7.837  1.00  1.45           C  
ATOM   2300  C   GLN A 157      -8.353  14.497   9.046  1.00  1.45           C  
ATOM   2301  O   GLN A 157      -7.344  14.267   9.715  1.00  1.45           O  
ATOM   2302  CB  GLN A 157      -8.397  14.363   6.529  1.00  1.45           C  
ATOM   2303  CG  GLN A 157      -8.497  13.487   5.277  1.00  1.45           C  
ATOM   2304  CD  GLN A 157      -8.377  14.292   4.002  1.00  1.45           C  
ATOM   2305  OE1 GLN A 157      -8.551  15.515   4.010  1.00  1.45           O  
ATOM   2306  NE2 GLN A 157      -8.089  13.624   2.892  1.00  1.45           N  
ATOM   2307  H   GLN A 157     -10.769  13.631   7.228  1.00  1.45           H  
ATOM   2308  HA  GLN A 157      -8.097  12.724   7.882  1.00  1.45           H  
ATOM   2309 1HB  GLN A 157      -9.090  15.194   6.418  1.00  1.45           H  
ATOM   2310 2HB  GLN A 157      -7.388  14.775   6.574  1.00  1.45           H  
ATOM   2311 1HG  GLN A 157      -7.686  12.758   5.297  1.00  1.45           H  
ATOM   2312 2HG  GLN A 157      -9.447  12.972   5.273  1.00  1.45           H  
ATOM   2313 1HE2 GLN A 157      -8.006  14.109   2.022  1.00  1.45           H  
ATOM   2314 2HE2 GLN A 157      -7.973  12.630   2.913  1.00  1.45           H  
ATOM   2315  N   ARG A 158      -9.245  15.438   9.404  1.00  1.39           N  
ATOM   2316  CA  ARG A 158      -8.982  16.305  10.551  1.00  1.39           C  
ATOM   2317  C   ARG A 158      -8.896  15.496  11.837  1.00  1.39           C  
ATOM   2318  O   ARG A 158      -8.010  15.723  12.671  1.00  1.39           O  
ATOM   2319  CB  ARG A 158     -10.080  17.357  10.728  1.00  1.39           C  
ATOM   2320  CG  ARG A 158     -10.118  18.471   9.685  1.00  1.39           C  
ATOM   2321  CD  ARG A 158     -11.010  19.627  10.110  1.00  1.39           C  
ATOM   2322  NE  ARG A 158     -12.431  19.268  10.263  1.00  1.39           N  
ATOM   2323  CZ  ARG A 158     -13.345  19.275   9.269  1.00  1.39           C  
ATOM   2324  NH1 ARG A 158     -12.999  19.581   8.034  1.00  1.39           N  
ATOM   2325  NH2 ARG A 158     -14.604  18.982   9.536  1.00  1.39           N  
ATOM   2326  H   ARG A 158     -10.087  15.582   8.842  1.00  1.39           H  
ATOM   2327  HA  ARG A 158      -8.028  16.811  10.393  1.00  1.39           H  
ATOM   2328 1HB  ARG A 158     -11.051  16.860  10.689  1.00  1.39           H  
ATOM   2329 2HB  ARG A 158      -9.995  17.820  11.710  1.00  1.39           H  
ATOM   2330 1HG  ARG A 158      -9.111  18.854   9.535  1.00  1.39           H  
ATOM   2331 2HG  ARG A 158     -10.495  18.075   8.746  1.00  1.39           H  
ATOM   2332 1HD  ARG A 158     -10.664  20.006  11.074  1.00  1.39           H  
ATOM   2333 2HD  ARG A 158     -10.942  20.421   9.371  1.00  1.39           H  
ATOM   2334  HE  ARG A 158     -12.773  19.056  11.225  1.00  1.39           H  
ATOM   2335 1HH1 ARG A 158     -12.037  19.808   7.820  1.00  1.39           H  
ATOM   2336 2HH1 ARG A 158     -13.703  19.599   7.311  1.00  1.39           H  
ATOM   2337 1HH2 ARG A 158     -14.877  18.752  10.490  1.00  1.39           H  
ATOM   2338 2HH2 ARG A 158     -15.288  18.996   8.799  1.00  1.39           H  
ATOM   2339  N   LEU A 159      -9.796  14.523  11.977  1.00  1.34           N  
ATOM   2340  CA  LEU A 159      -9.826  13.680  13.155  1.00  1.34           C  
ATOM   2341  C   LEU A 159      -8.586  12.799  13.233  1.00  1.34           C  
ATOM   2342  O   LEU A 159      -7.925  12.732  14.279  1.00  1.34           O  
ATOM   2343  CB  LEU A 159     -11.115  12.853  13.146  1.00  1.34           C  
ATOM   2344  CG  LEU A 159     -11.302  11.903  14.288  1.00  1.34           C  
ATOM   2345  CD1 LEU A 159     -11.247  12.655  15.549  1.00  1.34           C  
ATOM   2346  CD2 LEU A 159     -12.649  11.198  14.123  1.00  1.34           C  
ATOM   2347  H   LEU A 159     -10.514  14.394  11.262  1.00  1.34           H  
ATOM   2348  HA  LEU A 159      -9.843  14.324  14.031  1.00  1.34           H  
ATOM   2349 1HB  LEU A 159     -11.966  13.535  13.129  1.00  1.34           H  
ATOM   2350 2HB  LEU A 159     -11.136  12.269  12.224  1.00  1.34           H  
ATOM   2351  HG  LEU A 159     -10.541  11.207  14.300  1.00  1.34           H  
ATOM   2352 1HD1 LEU A 159     -11.398  11.980  16.401  1.00  1.34           H  
ATOM   2353 2HD1 LEU A 159     -10.284  13.154  15.646  1.00  1.34           H  
ATOM   2354 3HD1 LEU A 159     -12.007  13.369  15.502  1.00  1.34           H  
ATOM   2355 1HD2 LEU A 159     -12.804  10.503  14.951  1.00  1.34           H  
ATOM   2356 2HD2 LEU A 159     -13.441  11.934  14.109  1.00  1.34           H  
ATOM   2357 3HD2 LEU A 159     -12.662  10.651  13.193  1.00  1.34           H  
ATOM   2358  N   ALA A 160      -8.237  12.143  12.124  1.00  1.28           N  
ATOM   2359  CA  ALA A 160      -7.062  11.285  12.086  1.00  1.28           C  
ATOM   2360  C   ALA A 160      -5.796  12.075  12.419  1.00  1.28           C  
ATOM   2361  O   ALA A 160      -4.931  11.572  13.132  1.00  1.28           O  
ATOM   2362  CB  ALA A 160      -6.946  10.611  10.731  1.00  1.28           C  
ATOM   2363  H   ALA A 160      -8.802  12.226  11.278  1.00  1.28           H  
ATOM   2364  HA  ALA A 160      -7.173  10.515  12.840  1.00  1.28           H  
ATOM   2365 1HB  ALA A 160      -6.079   9.953  10.722  1.00  1.28           H  
ATOM   2366 2HB  ALA A 160      -7.849  10.030  10.536  1.00  1.28           H  
ATOM   2367 3HB  ALA A 160      -6.838  11.380   9.971  1.00  1.28           H  
ATOM   2368  N   ASP A 161      -5.690  13.329  11.953  1.00  1.23           N  
ATOM   2369  CA  ASP A 161      -4.491  14.104  12.257  1.00  1.23           C  
ATOM   2370  C   ASP A 161      -4.434  14.553  13.709  1.00  1.23           C  
ATOM   2371  O   ASP A 161      -3.394  14.455  14.357  1.00  1.23           O  
ATOM   2372  CB  ASP A 161      -4.400  15.357  11.383  1.00  1.23           C  
ATOM   2373  CG  ASP A 161      -4.090  15.061   9.944  1.00  1.23           C  
ATOM   2374  OD1 ASP A 161      -3.722  13.955   9.678  1.00  1.23           O  
ATOM   2375  OD2 ASP A 161      -4.193  15.934   9.097  1.00  1.23           O  
ATOM   2376  H   ASP A 161      -6.418  13.723  11.354  1.00  1.23           H  
ATOM   2377  HA  ASP A 161      -3.621  13.478  12.061  1.00  1.23           H  
ATOM   2378 1HB  ASP A 161      -5.361  15.882  11.424  1.00  1.23           H  
ATOM   2379 2HB  ASP A 161      -3.642  16.026  11.785  1.00  1.23           H  
ATOM   2380  N   TYR A 162      -5.564  15.015  14.249  1.00  1.17           N  
ATOM   2381  CA  TYR A 162      -5.522  15.473  15.630  1.00  1.17           C  
ATOM   2382  C   TYR A 162      -5.082  14.313  16.507  1.00  1.17           C  
ATOM   2383  O   TYR A 162      -4.218  14.446  17.376  1.00  1.17           O  
ATOM   2384  CB  TYR A 162      -6.873  16.014  16.095  1.00  1.17           C  
ATOM   2385  CG  TYR A 162      -6.802  16.572  17.510  1.00  1.17           C  
ATOM   2386  CD1 TYR A 162      -6.289  17.848  17.697  1.00  1.17           C  
ATOM   2387  CD2 TYR A 162      -7.217  15.831  18.599  1.00  1.17           C  
ATOM   2388  CE1 TYR A 162      -6.196  18.382  18.962  1.00  1.17           C  
ATOM   2389  CE2 TYR A 162      -7.118  16.370  19.882  1.00  1.17           C  
ATOM   2390  CZ  TYR A 162      -6.611  17.639  20.058  1.00  1.17           C  
ATOM   2391  OH  TYR A 162      -6.505  18.186  21.323  1.00  1.17           O  
ATOM   2392  H   TYR A 162      -6.423  15.085  13.706  1.00  1.17           H  
ATOM   2393  HA  TYR A 162      -4.779  16.264  15.714  1.00  1.17           H  
ATOM   2394 1HB  TYR A 162      -7.205  16.805  15.419  1.00  1.17           H  
ATOM   2395 2HB  TYR A 162      -7.619  15.216  16.068  1.00  1.17           H  
ATOM   2396  HD1 TYR A 162      -5.956  18.427  16.837  1.00  1.17           H  
ATOM   2397  HD2 TYR A 162      -7.618  14.835  18.444  1.00  1.17           H  
ATOM   2398  HE1 TYR A 162      -5.792  19.385  19.099  1.00  1.17           H  
ATOM   2399  HE2 TYR A 162      -7.437  15.801  20.759  1.00  1.17           H  
ATOM   2400  HH  TYR A 162      -6.695  17.502  22.020  1.00  1.17           H  
ATOM   2401  N   ALA A 163      -5.713  13.164  16.299  1.00  1.11           N  
ATOM   2402  CA  ALA A 163      -5.396  11.973  17.055  1.00  1.11           C  
ATOM   2403  C   ALA A 163      -3.971  11.496  16.828  1.00  1.11           C  
ATOM   2404  O   ALA A 163      -3.292  11.104  17.791  1.00  1.11           O  
ATOM   2405  CB  ALA A 163      -6.357  10.909  16.638  1.00  1.11           C  
ATOM   2406  H   ALA A 163      -6.434  13.107  15.578  1.00  1.11           H  
ATOM   2407  HA  ALA A 163      -5.511  12.180  18.095  1.00  1.11           H  
ATOM   2408 1HB  ALA A 163      -6.185  10.016  17.198  1.00  1.11           H  
ATOM   2409 2HB  ALA A 163      -7.351  11.282  16.829  1.00  1.11           H  
ATOM   2410 3HB  ALA A 163      -6.224  10.716  15.580  1.00  1.11           H  
ATOM   2411  N   ALA A 164      -3.457  11.601  15.606  1.00  1.05           N  
ATOM   2412  CA  ALA A 164      -2.107  11.138  15.333  1.00  1.05           C  
ATOM   2413  C   ALA A 164      -1.108  11.869  16.216  1.00  1.05           C  
ATOM   2414  O   ALA A 164      -0.191  11.259  16.774  1.00  1.05           O  
ATOM   2415  CB  ALA A 164      -1.758  11.358  13.878  1.00  1.05           C  
ATOM   2416  H   ALA A 164      -4.026  11.933  14.824  1.00  1.05           H  
ATOM   2417  HA  ALA A 164      -2.060  10.070  15.557  1.00  1.05           H  
ATOM   2418 1HB  ALA A 164      -0.752  10.993  13.688  1.00  1.05           H  
ATOM   2419 2HB  ALA A 164      -2.467  10.823  13.248  1.00  1.05           H  
ATOM   2420 3HB  ALA A 164      -1.808  12.423  13.654  1.00  1.05           H  
ATOM   2421  N   ASP A 165      -1.344  13.167  16.431  1.00  1.00           N  
ATOM   2422  CA  ASP A 165      -0.478  13.991  17.277  1.00  1.00           C  
ATOM   2423  C   ASP A 165      -0.461  13.535  18.747  1.00  1.00           C  
ATOM   2424  O   ASP A 165       0.440  13.903  19.506  1.00  1.00           O  
ATOM   2425  CB  ASP A 165      -0.863  15.474  17.183  1.00  1.00           C  
ATOM   2426  CG  ASP A 165      -0.446  16.147  15.841  1.00  1.00           C  
ATOM   2427  OD1 ASP A 165       0.322  15.564  15.100  1.00  1.00           O  
ATOM   2428  OD2 ASP A 165      -0.888  17.249  15.594  1.00  1.00           O  
ATOM   2429  H   ASP A 165      -2.133  13.608  15.946  1.00  1.00           H  
ATOM   2430  HA  ASP A 165       0.537  13.898  16.895  1.00  1.00           H  
ATOM   2431 1HB  ASP A 165      -1.947  15.565  17.287  1.00  1.00           H  
ATOM   2432 2HB  ASP A 165      -0.412  16.019  18.008  1.00  1.00           H  
ATOM   2433  N   LYS A 166      -1.477  12.770  19.157  1.00  0.96           N  
ATOM   2434  CA  LYS A 166      -1.600  12.254  20.512  1.00  0.96           C  
ATOM   2435  C   LYS A 166      -1.211  10.774  20.602  1.00  0.96           C  
ATOM   2436  O   LYS A 166      -1.335  10.158  21.660  1.00  0.96           O  
ATOM   2437  CB  LYS A 166      -3.029  12.459  21.034  1.00  0.96           C  
ATOM   2438  CG  LYS A 166      -3.449  13.927  21.158  1.00  0.96           C  
ATOM   2439  CD  LYS A 166      -2.577  14.632  22.211  1.00  0.96           C  
ATOM   2440  CE  LYS A 166      -2.977  16.090  22.444  1.00  0.96           C  
ATOM   2441  NZ  LYS A 166      -4.248  16.217  23.196  1.00  0.96           N  
ATOM   2442  H   LYS A 166      -2.183  12.480  18.487  1.00  0.96           H  
ATOM   2443  HA  LYS A 166      -0.920  12.812  21.154  1.00  0.96           H  
ATOM   2444 1HB  LYS A 166      -3.727  11.970  20.351  1.00  0.96           H  
ATOM   2445 2HB  LYS A 166      -3.145  11.990  21.996  1.00  0.96           H  
ATOM   2446 1HG  LYS A 166      -3.341  14.430  20.190  1.00  0.96           H  
ATOM   2447 2HG  LYS A 166      -4.494  13.987  21.463  1.00  0.96           H  
ATOM   2448 1HD  LYS A 166      -2.666  14.101  23.163  1.00  0.96           H  
ATOM   2449 2HD  LYS A 166      -1.531  14.594  21.897  1.00  0.96           H  
ATOM   2450 1HE  LYS A 166      -2.187  16.583  23.004  1.00  0.96           H  
ATOM   2451 2HE  LYS A 166      -3.089  16.587  21.477  1.00  0.96           H  
ATOM   2452 1HZ  LYS A 166      -4.495  17.190  23.342  1.00  0.96           H  
ATOM   2453 2HZ  LYS A 166      -5.030  15.774  22.693  1.00  0.96           H  
ATOM   2454 3HZ  LYS A 166      -4.179  15.780  24.094  1.00  0.96           H  
ATOM   2455  N   GLY A 167      -0.761  10.184  19.488  1.00  0.94           N  
ATOM   2456  CA  GLY A 167      -0.416   8.766  19.477  1.00  0.94           C  
ATOM   2457  C   GLY A 167      -1.656   7.875  19.394  1.00  0.94           C  
ATOM   2458  O   GLY A 167      -1.608   6.696  19.754  1.00  0.94           O  
ATOM   2459  H   GLY A 167      -0.645  10.716  18.626  1.00  0.94           H  
ATOM   2460 1HA  GLY A 167       0.232   8.565  18.623  1.00  0.94           H  
ATOM   2461 2HA  GLY A 167       0.149   8.523  20.375  1.00  0.94           H  
ATOM   2462  N   ILE A 168      -2.762   8.455  18.940  1.00  0.95           N  
ATOM   2463  CA  ILE A 168      -4.045   7.784  18.834  1.00  0.95           C  
ATOM   2464  C   ILE A 168      -4.472   7.534  17.394  1.00  0.95           C  
ATOM   2465  O   ILE A 168      -4.288   8.387  16.528  1.00  0.95           O  
ATOM   2466  CB  ILE A 168      -5.129   8.589  19.595  1.00  0.95           C  
ATOM   2467  CG1 ILE A 168      -4.798   8.589  21.082  1.00  0.95           C  
ATOM   2468  CG2 ILE A 168      -6.545   8.042  19.337  1.00  0.95           C  
ATOM   2469  CD1 ILE A 168      -5.616   9.533  21.887  1.00  0.95           C  
ATOM   2470  H   ILE A 168      -2.727   9.426  18.644  1.00  0.95           H  
ATOM   2471  HA  ILE A 168      -3.943   6.826  19.323  1.00  0.95           H  
ATOM   2472  HB  ILE A 168      -5.082   9.625  19.269  1.00  0.95           H  
ATOM   2473 1HG1 ILE A 168      -4.961   7.580  21.468  1.00  0.95           H  
ATOM   2474 2HG1 ILE A 168      -3.751   8.850  21.224  1.00  0.95           H  
ATOM   2475 1HG2 ILE A 168      -7.269   8.641  19.877  1.00  0.95           H  
ATOM   2476 2HG2 ILE A 168      -6.772   8.083  18.280  1.00  0.95           H  
ATOM   2477 3HG2 ILE A 168      -6.606   7.011  19.672  1.00  0.95           H  
ATOM   2478 1HD1 ILE A 168      -5.319   9.444  22.912  1.00  0.95           H  
ATOM   2479 2HD1 ILE A 168      -5.448  10.544  21.548  1.00  0.95           H  
ATOM   2480 3HD1 ILE A 168      -6.668   9.295  21.797  1.00  0.95           H  
ATOM   2481  N   ASN A 169      -4.960   6.325  17.120  1.00  0.97           N  
ATOM   2482  CA  ASN A 169      -5.459   6.012  15.785  1.00  0.97           C  
ATOM   2483  C   ASN A 169      -6.951   6.306  15.779  1.00  0.97           C  
ATOM   2484  O   ASN A 169      -7.598   6.203  16.829  1.00  0.97           O  
ATOM   2485  CB  ASN A 169      -5.236   4.560  15.400  1.00  0.97           C  
ATOM   2486  CG  ASN A 169      -3.779   4.125  15.349  1.00  0.97           C  
ATOM   2487  OD1 ASN A 169      -2.872   4.842  14.895  1.00  0.97           O  
ATOM   2488  ND2 ASN A 169      -3.529   2.914  15.808  1.00  0.97           N  
ATOM   2489  H   ASN A 169      -5.036   5.653  17.883  1.00  0.97           H  
ATOM   2490  HA  ASN A 169      -4.990   6.666  15.054  1.00  0.97           H  
ATOM   2491 1HB  ASN A 169      -5.776   3.928  16.076  1.00  0.97           H  
ATOM   2492 2HB  ASN A 169      -5.671   4.401  14.414  1.00  0.97           H  
ATOM   2493 1HD2 ASN A 169      -2.595   2.562  15.800  1.00  0.97           H  
ATOM   2494 2HD2 ASN A 169      -4.279   2.309  16.161  1.00  0.97           H  
ATOM   2495  N   ILE A 170      -7.502   6.636  14.617  1.00  1.03           N  
ATOM   2496  CA  ILE A 170      -8.932   6.875  14.509  1.00  1.03           C  
ATOM   2497  C   ILE A 170      -9.723   5.865  13.735  1.00  1.03           C  
ATOM   2498  O   ILE A 170      -9.474   5.612  12.563  1.00  1.03           O  
ATOM   2499  CB  ILE A 170      -9.175   8.230  13.904  1.00  1.03           C  
ATOM   2500  CG1 ILE A 170      -8.633   9.226  14.825  1.00  1.03           C  
ATOM   2501  CG2 ILE A 170     -10.603   8.402  13.608  1.00  1.03           C  
ATOM   2502  CD1 ILE A 170      -9.360   9.177  16.151  1.00  1.03           C  
ATOM   2503  H   ILE A 170      -6.931   6.740  13.779  1.00  1.03           H  
ATOM   2504  HA  ILE A 170      -9.337   6.882  15.517  1.00  1.03           H  
ATOM   2505  HB  ILE A 170      -8.612   8.308  12.972  1.00  1.03           H  
ATOM   2506 1HG1 ILE A 170      -7.585   9.015  14.987  1.00  1.03           H  
ATOM   2507 2HG1 ILE A 170      -8.713  10.194  14.409  1.00  1.03           H  
ATOM   2508 1HG2 ILE A 170     -10.747   9.349  13.147  1.00  1.03           H  
ATOM   2509 2HG2 ILE A 170     -10.918   7.623  12.924  1.00  1.03           H  
ATOM   2510 3HG2 ILE A 170     -11.186   8.328  14.527  1.00  1.03           H  
ATOM   2511 1HD1 ILE A 170      -8.973   9.893  16.842  1.00  1.03           H  
ATOM   2512 2HD1 ILE A 170     -10.418   9.380  15.999  1.00  1.03           H  
ATOM   2513 3HD1 ILE A 170      -9.251   8.191  16.569  1.00  1.03           H  
ATOM   2514  N   ASP A 171     -10.749   5.358  14.363  1.00  1.13           N  
ATOM   2515  CA  ASP A 171     -11.557   4.393  13.696  1.00  1.13           C  
ATOM   2516  C   ASP A 171     -12.885   4.961  13.240  1.00  1.13           C  
ATOM   2517  O   ASP A 171     -13.336   6.017  13.714  1.00  1.13           O  
ATOM   2518  CB  ASP A 171     -11.757   3.192  14.544  1.00  1.13           C  
ATOM   2519  CG  ASP A 171     -10.497   2.517  14.879  1.00  1.13           C  
ATOM   2520  OD1 ASP A 171      -9.489   2.808  14.285  1.00  1.13           O  
ATOM   2521  OD2 ASP A 171     -10.550   1.666  15.719  1.00  1.13           O  
ATOM   2522  H   ASP A 171     -10.952   5.645  15.317  1.00  1.13           H  
ATOM   2523  HA  ASP A 171     -11.023   4.069  12.817  1.00  1.13           H  
ATOM   2524 1HB  ASP A 171     -12.229   3.462  15.436  1.00  1.13           H  
ATOM   2525 2HB  ASP A 171     -12.394   2.534  14.013  1.00  1.13           H  
ATOM   2526  N   LEU A 172     -13.508   4.237  12.320  1.00  1.27           N  
ATOM   2527  CA  LEU A 172     -14.763   4.657  11.745  1.00  1.27           C  
ATOM   2528  C   LEU A 172     -15.762   3.469  11.660  1.00  1.27           C  
ATOM   2529  O   LEU A 172     -15.439   2.421  11.091  1.00  1.27           O  
ATOM   2530  CB  LEU A 172     -14.335   5.184  10.382  1.00  1.27           C  
ATOM   2531  CG  LEU A 172     -15.264   5.785   9.528  1.00  1.27           C  
ATOM   2532  CD1 LEU A 172     -15.714   7.051  10.124  1.00  1.27           C  
ATOM   2533  CD2 LEU A 172     -14.577   5.981   8.198  1.00  1.27           C  
ATOM   2534  H   LEU A 172     -13.032   3.412  11.951  1.00  1.27           H  
ATOM   2535  HA  LEU A 172     -15.195   5.449  12.359  1.00  1.27           H  
ATOM   2536 1HB  LEU A 172     -13.553   5.919  10.549  1.00  1.27           H  
ATOM   2537 2HB  LEU A 172     -13.888   4.352   9.835  1.00  1.27           H  
ATOM   2538  HG  LEU A 172     -16.119   5.186   9.438  1.00  1.27           H  
ATOM   2539 1HD1 LEU A 172     -16.413   7.534   9.468  1.00  1.27           H  
ATOM   2540 2HD1 LEU A 172     -16.182   6.854  11.087  1.00  1.27           H  
ATOM   2541 3HD1 LEU A 172     -14.869   7.682  10.265  1.00  1.27           H  
ATOM   2542 1HD2 LEU A 172     -15.243   6.451   7.520  1.00  1.27           H  
ATOM   2543 2HD2 LEU A 172     -13.707   6.600   8.332  1.00  1.27           H  
ATOM   2544 3HD2 LEU A 172     -14.268   5.016   7.795  1.00  1.27           H  
ATOM   2545  N   GLU A 173     -16.969   3.607  12.228  1.00  1.46           N  
ATOM   2546  CA  GLU A 173     -17.903   2.459  12.238  1.00  1.46           C  
ATOM   2547  C   GLU A 173     -18.626   2.204  10.930  1.00  1.46           C  
ATOM   2548  O   GLU A 173     -19.227   3.129  10.394  1.00  1.46           O  
ATOM   2549  CB  GLU A 173     -19.020   2.632  13.293  1.00  1.46           C  
ATOM   2550  CG  GLU A 173     -18.593   2.647  14.742  1.00  1.46           C  
ATOM   2551  CD  GLU A 173     -19.759   2.673  15.724  1.00  1.46           C  
ATOM   2552  OE1 GLU A 173     -20.884   2.725  15.289  1.00  1.46           O  
ATOM   2553  OE2 GLU A 173     -19.516   2.642  16.909  1.00  1.46           O  
ATOM   2554  H   GLU A 173     -17.216   4.479  12.681  1.00  1.46           H  
ATOM   2555  HA  GLU A 173     -17.338   1.575  12.468  1.00  1.46           H  
ATOM   2556 1HB  GLU A 173     -19.556   3.566  13.104  1.00  1.46           H  
ATOM   2557 2HB  GLU A 173     -19.742   1.821  13.177  1.00  1.46           H  
ATOM   2558 1HG  GLU A 173     -17.943   1.795  14.954  1.00  1.46           H  
ATOM   2559 2HG  GLU A 173     -18.035   3.559  14.888  1.00  1.46           H  
ATOM   2560  N   VAL A 174     -18.661   0.939  10.474  1.00  1.72           N  
ATOM   2561  CA  VAL A 174     -19.459   0.569   9.303  1.00  1.72           C  
ATOM   2562  C   VAL A 174     -20.902   0.518   9.748  1.00  1.72           C  
ATOM   2563  O   VAL A 174     -21.214  -0.022  10.808  1.00  1.72           O  
ATOM   2564  CB  VAL A 174     -19.012  -0.790   8.687  1.00  1.72           C  
ATOM   2565  CG1 VAL A 174     -19.961  -1.195   7.557  1.00  1.72           C  
ATOM   2566  CG2 VAL A 174     -17.563  -0.687   8.111  1.00  1.72           C  
ATOM   2567  H   VAL A 174     -18.118   0.203  10.926  1.00  1.72           H  
ATOM   2568  HA  VAL A 174     -19.386   1.339   8.543  1.00  1.72           H  
ATOM   2569  HB  VAL A 174     -19.045  -1.554   9.461  1.00  1.72           H  
ATOM   2570 1HG1 VAL A 174     -19.636  -2.143   7.149  1.00  1.72           H  
ATOM   2571 2HG1 VAL A 174     -20.980  -1.296   7.940  1.00  1.72           H  
ATOM   2572 3HG1 VAL A 174     -19.944  -0.436   6.776  1.00  1.72           H  
ATOM   2573 1HG2 VAL A 174     -17.268  -1.650   7.705  1.00  1.72           H  
ATOM   2574 2HG2 VAL A 174     -17.536   0.055   7.318  1.00  1.72           H  
ATOM   2575 3HG2 VAL A 174     -16.873  -0.403   8.907  1.00  1.72           H  
ATOM   2576  N   VAL A 175     -21.764   1.138   8.973  1.00  2.02           N  
ATOM   2577  CA  VAL A 175     -23.173   1.245   9.276  1.00  2.02           C  
ATOM   2578  C   VAL A 175     -23.945   0.617   8.146  1.00  2.02           C  
ATOM   2579  O   VAL A 175     -23.332   0.110   7.214  1.00  2.02           O  
ATOM   2580  CB  VAL A 175     -23.526   2.710   9.485  1.00  2.02           C  
ATOM   2581  CG1 VAL A 175     -22.792   3.310  10.690  1.00  2.02           C  
ATOM   2582  CG2 VAL A 175     -23.060   3.425   8.290  1.00  2.02           C  
ATOM   2583  H   VAL A 175     -21.447   1.564   8.095  1.00  2.02           H  
ATOM   2584  HA  VAL A 175     -23.389   0.698  10.195  1.00  2.02           H  
ATOM   2585  HB  VAL A 175     -24.602   2.819   9.626  1.00  2.02           H  
ATOM   2586 1HG1 VAL A 175     -23.052   4.362  10.784  1.00  2.02           H  
ATOM   2587 2HG1 VAL A 175     -23.089   2.781  11.594  1.00  2.02           H  
ATOM   2588 3HG1 VAL A 175     -21.720   3.217  10.554  1.00  2.02           H  
ATOM   2589 1HG2 VAL A 175     -23.290   4.444   8.394  1.00  2.02           H  
ATOM   2590 2HG2 VAL A 175     -21.983   3.308   8.184  1.00  2.02           H  
ATOM   2591 3HG2 VAL A 175     -23.552   3.029   7.406  1.00  2.02           H  
ATOM   2592  N   ASN A 176     -25.259   0.507   8.274  1.00  2.36           N  
ATOM   2593  CA  ASN A 176     -26.014  -0.130   7.208  1.00  2.36           C  
ATOM   2594  C   ASN A 176     -26.828   0.797   6.325  1.00  2.36           C  
ATOM   2595  O   ASN A 176     -27.134   1.941   6.665  1.00  2.36           O  
ATOM   2596  CB  ASN A 176     -26.908  -1.140   7.857  1.00  2.36           C  
ATOM   2597  CG  ASN A 176     -27.319  -2.315   7.023  1.00  2.36           C  
ATOM   2598  OD1 ASN A 176     -27.131  -2.362   5.811  1.00  2.36           O  
ATOM   2599  ND2 ASN A 176     -27.853  -3.284   7.683  1.00  2.36           N  
ATOM   2600  H   ASN A 176     -25.732   0.894   9.084  1.00  2.36           H  
ATOM   2601  HA  ASN A 176     -25.310  -0.646   6.550  1.00  2.36           H  
ATOM   2602 1HB  ASN A 176     -26.403  -1.461   8.690  1.00  2.36           H  
ATOM   2603 2HB  ASN A 176     -27.809  -0.634   8.216  1.00  2.36           H  
ATOM   2604 1HD2 ASN A 176     -28.128  -4.111   7.191  1.00  2.36           H  
ATOM   2605 2HD2 ASN A 176     -27.933  -3.201   8.700  1.00  2.36           H  
ATOM   2606  N   ARG A 177     -27.314   0.195   5.252  1.00  2.67           N  
ATOM   2607  CA  ARG A 177     -28.184   0.756   4.235  1.00  2.67           C  
ATOM   2608  C   ARG A 177     -29.505   1.218   4.801  1.00  2.67           C  
ATOM   2609  O   ARG A 177     -30.169   2.096   4.255  1.00  2.67           O  
ATOM   2610  CB  ARG A 177     -28.388  -0.286   3.154  1.00  2.67           C  
ATOM   2611  CG  ARG A 177     -29.130   0.151   1.937  1.00  2.67           C  
ATOM   2612  CD  ARG A 177     -28.998  -0.891   0.884  1.00  2.67           C  
ATOM   2613  NE  ARG A 177     -29.701  -0.559  -0.338  1.00  2.67           N  
ATOM   2614  CZ  ARG A 177     -29.590  -1.261  -1.486  1.00  2.67           C  
ATOM   2615  NH1 ARG A 177     -28.788  -2.311  -1.548  1.00  2.67           N  
ATOM   2616  NH2 ARG A 177     -30.284  -0.896  -2.554  1.00  2.67           N  
ATOM   2617  H   ARG A 177     -27.019  -0.766   5.113  1.00  2.67           H  
ATOM   2618  HA  ARG A 177     -27.693   1.616   3.795  1.00  2.67           H  
ATOM   2619 1HB  ARG A 177     -27.415  -0.657   2.826  1.00  2.67           H  
ATOM   2620 2HB  ARG A 177     -28.917  -1.137   3.571  1.00  2.67           H  
ATOM   2621 1HG  ARG A 177     -30.186   0.272   2.183  1.00  2.67           H  
ATOM   2622 2HG  ARG A 177     -28.722   1.091   1.568  1.00  2.67           H  
ATOM   2623 1HD  ARG A 177     -27.942  -1.027   0.644  1.00  2.67           H  
ATOM   2624 2HD  ARG A 177     -29.397  -1.835   1.264  1.00  2.67           H  
ATOM   2625  HE  ARG A 177     -30.321   0.237  -0.326  1.00  2.67           H  
ATOM   2626 1HH1 ARG A 177     -28.226  -2.605  -0.724  1.00  2.67           H  
ATOM   2627 2HH1 ARG A 177     -28.706  -2.832  -2.404  1.00  2.67           H  
ATOM   2628 1HH2 ARG A 177     -30.896  -0.092  -2.510  1.00  2.67           H  
ATOM   2629 2HH2 ARG A 177     -30.200  -1.419  -3.413  1.00  2.67           H  
ATOM   2630  N   TYR A 178     -29.895   0.592   5.897  1.00  2.90           N  
ATOM   2631  CA  TYR A 178     -31.165   0.858   6.519  1.00  2.90           C  
ATOM   2632  C   TYR A 178     -31.017   1.794   7.721  1.00  2.90           C  
ATOM   2633  O   TYR A 178     -31.980   2.017   8.457  1.00  2.90           O  
ATOM   2634  CB  TYR A 178     -31.747  -0.486   6.919  1.00  2.90           C  
ATOM   2635  CG  TYR A 178     -31.812  -1.396   5.707  1.00  2.90           C  
ATOM   2636  CD1 TYR A 178     -30.841  -2.377   5.555  1.00  2.90           C  
ATOM   2637  CD2 TYR A 178     -32.785  -1.237   4.739  1.00  2.90           C  
ATOM   2638  CE1 TYR A 178     -30.843  -3.195   4.450  1.00  2.90           C  
ATOM   2639  CE2 TYR A 178     -32.789  -2.063   3.628  1.00  2.90           C  
ATOM   2640  CZ  TYR A 178     -31.820  -3.039   3.484  1.00  2.90           C  
ATOM   2641  OH  TYR A 178     -31.822  -3.861   2.378  1.00  2.90           O  
ATOM   2642  H   TYR A 178     -29.288  -0.106   6.297  1.00  2.90           H  
ATOM   2643  HA  TYR A 178     -31.820   1.339   5.793  1.00  2.90           H  
ATOM   2644 1HB  TYR A 178     -31.122  -0.955   7.681  1.00  2.90           H  
ATOM   2645 2HB  TYR A 178     -32.752  -0.361   7.323  1.00  2.90           H  
ATOM   2646  HD1 TYR A 178     -30.074  -2.495   6.310  1.00  2.90           H  
ATOM   2647  HD2 TYR A 178     -33.542  -0.463   4.848  1.00  2.90           H  
ATOM   2648  HE1 TYR A 178     -30.074  -3.957   4.333  1.00  2.90           H  
ATOM   2649  HE2 TYR A 178     -33.554  -1.940   2.862  1.00  2.90           H  
ATOM   2650  HH  TYR A 178     -31.012  -4.386   2.367  1.00  2.90           H  
ATOM   2651  N   GLU A 179     -29.811   2.345   7.917  1.00  2.98           N  
ATOM   2652  CA  GLU A 179     -29.564   3.298   8.994  1.00  2.98           C  
ATOM   2653  C   GLU A 179     -29.052   4.651   8.493  1.00  2.98           C  
ATOM   2654  O   GLU A 179     -29.489   5.699   8.971  1.00  2.98           O  
ATOM   2655  CB  GLU A 179     -28.528   2.768  10.002  1.00  2.98           C  
ATOM   2656  CG  GLU A 179     -28.923   1.564  10.826  1.00  2.98           C  
ATOM   2657  CD  GLU A 179     -27.818   1.178  11.797  1.00  2.98           C  
ATOM   2658  OE1 GLU A 179     -26.700   1.607  11.596  1.00  2.98           O  
ATOM   2659  OE2 GLU A 179     -28.098   0.489  12.768  1.00  2.98           O  
ATOM   2660  H   GLU A 179     -29.038   2.129   7.293  1.00  2.98           H  
ATOM   2661  HA  GLU A 179     -30.500   3.471   9.522  1.00  2.98           H  
ATOM   2662 1HB  GLU A 179     -27.615   2.505   9.462  1.00  2.98           H  
ATOM   2663 2HB  GLU A 179     -28.271   3.564  10.699  1.00  2.98           H  
ATOM   2664 1HG  GLU A 179     -29.830   1.790  11.383  1.00  2.98           H  
ATOM   2665 2HG  GLU A 179     -29.129   0.726  10.159  1.00  2.98           H  
ATOM   2666  N   THR A 180     -28.090   4.624   7.567  1.00  2.92           N  
ATOM   2667  CA  THR A 180     -27.413   5.842   7.144  1.00  2.92           C  
ATOM   2668  C   THR A 180     -27.300   6.047   5.638  1.00  2.92           C  
ATOM   2669  O   THR A 180     -27.716   5.212   4.834  1.00  2.92           O  
ATOM   2670  CB  THR A 180     -25.999   5.900   7.727  1.00  2.92           C  
ATOM   2671  OG1 THR A 180     -25.246   4.866   7.162  1.00  2.92           O  
ATOM   2672  CG2 THR A 180     -25.989   5.733   9.253  1.00  2.92           C  
ATOM   2673  H   THR A 180     -27.782   3.729   7.187  1.00  2.92           H  
ATOM   2674  HA  THR A 180     -27.987   6.666   7.533  1.00  2.92           H  
ATOM   2675  HB  THR A 180     -25.539   6.857   7.482  1.00  2.92           H  
ATOM   2676  HG1 THR A 180     -25.528   4.623   6.265  1.00  2.92           H  
ATOM   2677 1HG2 THR A 180     -24.967   5.770   9.614  1.00  2.92           H  
ATOM   2678 2HG2 THR A 180     -26.555   6.531   9.718  1.00  2.92           H  
ATOM   2679 3HG2 THR A 180     -26.417   4.783   9.526  1.00  2.92           H  
ATOM   2680  N   ASN A 181     -26.721   7.180   5.253  1.00  2.74           N  
ATOM   2681  CA  ASN A 181     -26.515   7.499   3.850  1.00  2.74           C  
ATOM   2682  C   ASN A 181     -25.105   7.165   3.356  1.00  2.74           C  
ATOM   2683  O   ASN A 181     -24.921   6.835   2.186  1.00  2.74           O  
ATOM   2684  CB  ASN A 181     -26.782   8.983   3.630  1.00  2.74           C  
ATOM   2685  CG  ASN A 181     -28.216   9.365   3.858  1.00  2.74           C  
ATOM   2686  OD1 ASN A 181     -29.105   9.046   3.055  1.00  2.74           O  
ATOM   2687  ND2 ASN A 181     -28.453  10.045   4.949  1.00  2.74           N  
ATOM   2688  H   ASN A 181     -26.419   7.841   5.955  1.00  2.74           H  
ATOM   2689  HA  ASN A 181     -27.217   6.913   3.252  1.00  2.74           H  
ATOM   2690 1HB  ASN A 181     -26.162   9.562   4.318  1.00  2.74           H  
ATOM   2691 2HB  ASN A 181     -26.497   9.269   2.634  1.00  2.74           H  
ATOM   2692 1HD2 ASN A 181     -29.389  10.335   5.179  1.00  2.74           H  
ATOM   2693 2HD2 ASN A 181     -27.682  10.270   5.564  1.00  2.74           H  
ATOM   2694  N   ILE A 182     -24.116   7.264   4.255  1.00  2.51           N  
ATOM   2695  CA  ILE A 182     -22.706   7.105   3.880  1.00  2.51           C  
ATOM   2696  C   ILE A 182     -22.035   5.905   4.596  1.00  2.51           C  
ATOM   2697  O   ILE A 182     -22.234   5.712   5.789  1.00  2.51           O  
ATOM   2698  CB  ILE A 182     -21.931   8.405   4.192  1.00  2.51           C  
ATOM   2699  CG1 ILE A 182     -22.633   9.623   3.605  1.00  2.51           C  
ATOM   2700  CG2 ILE A 182     -20.522   8.322   3.555  1.00  2.51           C  
ATOM   2701  CD1 ILE A 182     -22.741   9.610   2.142  1.00  2.51           C  
ATOM   2702  H   ILE A 182     -24.341   7.482   5.209  1.00  2.51           H  
ATOM   2703  HA  ILE A 182     -22.650   6.922   2.809  1.00  2.51           H  
ATOM   2704  HB  ILE A 182     -21.876   8.546   5.246  1.00  2.51           H  
ATOM   2705 1HG1 ILE A 182     -23.630   9.698   4.035  1.00  2.51           H  
ATOM   2706 2HG1 ILE A 182     -22.069  10.507   3.898  1.00  2.51           H  
ATOM   2707 1HG2 ILE A 182     -19.972   9.242   3.765  1.00  2.51           H  
ATOM   2708 2HG2 ILE A 182     -19.975   7.483   3.967  1.00  2.51           H  
ATOM   2709 3HG2 ILE A 182     -20.610   8.197   2.480  1.00  2.51           H  
ATOM   2710 1HD1 ILE A 182     -23.233  10.511   1.793  1.00  2.51           H  
ATOM   2711 2HD1 ILE A 182     -21.761   9.557   1.731  1.00  2.51           H  
ATOM   2712 3HD1 ILE A 182     -23.302   8.748   1.828  1.00  2.51           H  
ATOM   2713  N   MET A 183     -21.237   5.137   3.840  1.00  2.27           N  
ATOM   2714  CA  MET A 183     -20.468   3.948   4.282  1.00  2.27           C  
ATOM   2715  C   MET A 183     -21.358   2.850   4.833  1.00  2.27           C  
ATOM   2716  O   MET A 183     -21.228   2.434   5.989  1.00  2.27           O  
ATOM   2717  CB  MET A 183     -19.353   4.290   5.268  1.00  2.27           C  
ATOM   2718  CG  MET A 183     -18.424   3.078   5.507  1.00  2.27           C  
ATOM   2719  SD  MET A 183     -16.856   3.412   6.443  1.00  2.27           S  
ATOM   2720  CE  MET A 183     -17.112   3.057   8.113  1.00  2.27           C  
ATOM   2721  H   MET A 183     -21.171   5.364   2.850  1.00  2.27           H  
ATOM   2722  HA  MET A 183     -19.971   3.532   3.414  1.00  2.27           H  
ATOM   2723 1HB  MET A 183     -18.755   5.123   4.897  1.00  2.27           H  
ATOM   2724 2HB  MET A 183     -19.797   4.581   6.219  1.00  2.27           H  
ATOM   2725 1HG  MET A 183     -18.993   2.328   6.059  1.00  2.27           H  
ATOM   2726 2HG  MET A 183     -18.180   2.649   4.559  1.00  2.27           H  
ATOM   2727 1HE  MET A 183     -16.203   3.220   8.662  1.00  2.27           H  
ATOM   2728 2HE  MET A 183     -17.894   3.661   8.505  1.00  2.27           H  
ATOM   2729 3HE  MET A 183     -17.355   2.047   8.214  1.00  2.27           H  
ATOM   2730  N   ASN A 184     -22.219   2.337   3.947  1.00  2.07           N  
ATOM   2731  CA  ASN A 184     -23.238   1.338   4.264  1.00  2.07           C  
ATOM   2732  C   ASN A 184     -22.743  -0.114   4.091  1.00  2.07           C  
ATOM   2733  O   ASN A 184     -23.506  -1.078   4.169  1.00  2.07           O  
ATOM   2734  CB  ASN A 184     -24.478   1.629   3.444  1.00  2.07           C  
ATOM   2735  CG  ASN A 184     -25.197   2.910   3.940  1.00  2.07           C  
ATOM   2736  OD1 ASN A 184     -25.101   3.264   5.122  1.00  2.07           O  
ATOM   2737  ND2 ASN A 184     -25.926   3.562   3.077  1.00  2.07           N  
ATOM   2738  H   ASN A 184     -22.178   2.698   2.987  1.00  2.07           H  
ATOM   2739  HA  ASN A 184     -23.508   1.465   5.309  1.00  2.07           H  
ATOM   2740 1HB  ASN A 184     -24.199   1.765   2.394  1.00  2.07           H  
ATOM   2741 2HB  ASN A 184     -25.160   0.785   3.493  1.00  2.07           H  
ATOM   2742 1HD2 ASN A 184     -26.464   4.370   3.394  1.00  2.07           H  
ATOM   2743 2HD2 ASN A 184     -25.991   3.250   2.131  1.00  2.07           H  
ATOM   2744  N   THR A 185     -21.456  -0.223   3.812  1.00  1.90           N  
ATOM   2745  CA  THR A 185     -20.698  -1.457   3.649  1.00  1.90           C  
ATOM   2746  C   THR A 185     -19.217  -1.243   3.853  1.00  1.90           C  
ATOM   2747  O   THR A 185     -18.663  -0.223   3.443  1.00  1.90           O  
ATOM   2748  CB  THR A 185     -20.919  -2.168   2.299  1.00  1.90           C  
ATOM   2749  OG1 THR A 185     -19.994  -3.281   2.222  1.00  1.90           O  
ATOM   2750  CG2 THR A 185     -20.730  -1.271   1.145  1.00  1.90           C  
ATOM   2751  H   THR A 185     -20.953   0.648   3.748  1.00  1.90           H  
ATOM   2752  HA  THR A 185     -21.034  -2.146   4.419  1.00  1.90           H  
ATOM   2753  HB  THR A 185     -21.940  -2.564   2.279  1.00  1.90           H  
ATOM   2754  HG1 THR A 185     -20.338  -3.978   1.610  1.00  1.90           H  
ATOM   2755 1HG2 THR A 185     -20.898  -1.826   0.227  1.00  1.90           H  
ATOM   2756 2HG2 THR A 185     -21.435  -0.443   1.202  1.00  1.90           H  
ATOM   2757 3HG2 THR A 185     -19.749  -0.903   1.157  1.00  1.90           H  
ATOM   2758  N   GLY A 186     -18.553  -2.268   4.362  1.00  1.77           N  
ATOM   2759  CA  GLY A 186     -17.109  -2.253   4.548  1.00  1.77           C  
ATOM   2760  C   GLY A 186     -16.366  -1.951   3.247  1.00  1.77           C  
ATOM   2761  O   GLY A 186     -15.266  -1.411   3.280  1.00  1.77           O  
ATOM   2762  H   GLY A 186     -19.081  -3.084   4.641  1.00  1.77           H  
ATOM   2763 1HA  GLY A 186     -16.848  -1.504   5.295  1.00  1.77           H  
ATOM   2764 2HA  GLY A 186     -16.788  -3.218   4.940  1.00  1.77           H  
ATOM   2765  N   LEU A 187     -16.962  -2.277   2.097  1.00  1.68           N  
ATOM   2766  CA  LEU A 187     -16.296  -2.018   0.819  1.00  1.68           C  
ATOM   2767  C   LEU A 187     -16.406  -0.566   0.367  1.00  1.68           C  
ATOM   2768  O   LEU A 187     -15.575  -0.069  -0.402  1.00  1.68           O  
ATOM   2769  CB  LEU A 187     -16.831  -2.975  -0.217  1.00  1.68           C  
ATOM   2770  CG  LEU A 187     -16.479  -4.361   0.147  1.00  1.68           C  
ATOM   2771  CD1 LEU A 187     -17.056  -5.344  -0.848  1.00  1.68           C  
ATOM   2772  CD2 LEU A 187     -14.977  -4.416   0.251  1.00  1.68           C  
ATOM   2773  H   LEU A 187     -17.897  -2.706   2.119  1.00  1.68           H  
ATOM   2774  HA  LEU A 187     -15.239  -2.238   0.944  1.00  1.68           H  
ATOM   2775 1HB  LEU A 187     -17.917  -2.884  -0.266  1.00  1.68           H  
ATOM   2776 2HB  LEU A 187     -16.401  -2.744  -1.191  1.00  1.68           H  
ATOM   2777  HG  LEU A 187     -16.910  -4.600   1.124  1.00  1.68           H  
ATOM   2778 1HD1 LEU A 187     -16.795  -6.354  -0.550  1.00  1.68           H  
ATOM   2779 2HD1 LEU A 187     -18.147  -5.244  -0.862  1.00  1.68           H  
ATOM   2780 3HD1 LEU A 187     -16.659  -5.144  -1.841  1.00  1.68           H  
ATOM   2781 1HD2 LEU A 187     -14.702  -5.378   0.545  1.00  1.68           H  
ATOM   2782 2HD2 LEU A 187     -14.529  -4.180  -0.710  1.00  1.68           H  
ATOM   2783 3HD2 LEU A 187     -14.625  -3.705   0.994  1.00  1.68           H  
ATOM   2784  N   GLU A 188     -17.424   0.122   0.857  1.00  1.63           N  
ATOM   2785  CA  GLU A 188     -17.618   1.523   0.566  1.00  1.63           C  
ATOM   2786  C   GLU A 188     -16.604   2.166   1.471  1.00  1.63           C  
ATOM   2787  O   GLU A 188     -15.892   3.097   1.092  1.00  1.63           O  
ATOM   2788  CB  GLU A 188     -19.046   1.986   0.891  1.00  1.63           C  
ATOM   2789  CG  GLU A 188     -19.361   3.441   0.551  1.00  1.63           C  
ATOM   2790  CD  GLU A 188     -20.779   3.819   0.909  1.00  1.63           C  
ATOM   2791  OE1 GLU A 188     -21.579   2.946   1.175  1.00  1.63           O  
ATOM   2792  OE2 GLU A 188     -21.041   4.995   1.023  1.00  1.63           O  
ATOM   2793  H   GLU A 188     -18.054  -0.321   1.514  1.00  1.63           H  
ATOM   2794  HA  GLU A 188     -17.374   1.736  -0.474  1.00  1.63           H  
ATOM   2795 1HB  GLU A 188     -19.753   1.374   0.338  1.00  1.63           H  
ATOM   2796 2HB  GLU A 188     -19.247   1.830   1.950  1.00  1.63           H  
ATOM   2797 1HG  GLU A 188     -18.671   4.084   1.100  1.00  1.63           H  
ATOM   2798 2HG  GLU A 188     -19.202   3.605  -0.514  1.00  1.63           H  
ATOM   2799  N   GLY A 189     -16.542   1.609   2.685  1.00  1.60           N  
ATOM   2800  CA  GLY A 189     -15.627   2.019   3.722  1.00  1.60           C  
ATOM   2801  C   GLY A 189     -14.202   1.838   3.308  1.00  1.60           C  
ATOM   2802  O   GLY A 189     -13.359   2.667   3.642  1.00  1.60           O  
ATOM   2803  H   GLY A 189     -17.186   0.853   2.901  1.00  1.60           H  
ATOM   2804 1HA  GLY A 189     -15.803   3.061   3.950  1.00  1.60           H  
ATOM   2805 2HA  GLY A 189     -15.823   1.432   4.619  1.00  1.60           H  
ATOM   2806  N   LEU A 190     -13.903   0.784   2.571  1.00  1.58           N  
ATOM   2807  CA  LEU A 190     -12.565   0.563   2.079  1.00  1.58           C  
ATOM   2808  C   LEU A 190     -12.173   1.760   1.228  1.00  1.58           C  
ATOM   2809  O   LEU A 190     -11.169   2.420   1.476  1.00  1.58           O  
ATOM   2810  CB  LEU A 190     -12.488  -0.760   1.313  1.00  1.58           C  
ATOM   2811  CG  LEU A 190     -11.111  -1.203   0.854  1.00  1.58           C  
ATOM   2812  CD1 LEU A 190     -11.077  -2.729   0.756  1.00  1.58           C  
ATOM   2813  CD2 LEU A 190     -10.771  -0.569  -0.489  1.00  1.58           C  
ATOM   2814  H   LEU A 190     -14.626   0.091   2.372  1.00  1.58           H  
ATOM   2815  HA  LEU A 190     -11.885   0.520   2.940  1.00  1.58           H  
ATOM   2816 1HB  LEU A 190     -12.896  -1.552   1.947  1.00  1.58           H  
ATOM   2817 2HB  LEU A 190     -13.121  -0.682   0.429  1.00  1.58           H  
ATOM   2818  HG  LEU A 190     -10.405  -0.892   1.564  1.00  1.58           H  
ATOM   2819 1HD1 LEU A 190     -10.085  -3.058   0.445  1.00  1.58           H  
ATOM   2820 2HD1 LEU A 190     -11.304  -3.153   1.728  1.00  1.58           H  
ATOM   2821 3HD1 LEU A 190     -11.815  -3.071   0.032  1.00  1.58           H  
ATOM   2822 1HD2 LEU A 190      -9.776  -0.888  -0.800  1.00  1.58           H  
ATOM   2823 2HD2 LEU A 190     -11.498  -0.878  -1.236  1.00  1.58           H  
ATOM   2824 3HD2 LEU A 190     -10.785   0.515  -0.398  1.00  1.58           H  
ATOM   2825  N   ALA A 191     -13.008   2.062   0.221  1.00  1.58           N  
ATOM   2826  CA  ALA A 191     -12.701   3.198  -0.637  1.00  1.58           C  
ATOM   2827  C   ALA A 191     -12.637   4.512   0.149  1.00  1.58           C  
ATOM   2828  O   ALA A 191     -11.712   5.304  -0.031  1.00  1.58           O  
ATOM   2829  CB  ALA A 191     -13.738   3.298  -1.733  1.00  1.58           C  
ATOM   2830  H   ALA A 191     -13.844   1.497   0.055  1.00  1.58           H  
ATOM   2831  HA  ALA A 191     -11.717   3.026  -1.082  1.00  1.58           H  
ATOM   2832 1HB  ALA A 191     -13.495   4.128  -2.392  1.00  1.58           H  
ATOM   2833 2HB  ALA A 191     -13.755   2.369  -2.302  1.00  1.58           H  
ATOM   2834 3HB  ALA A 191     -14.719   3.464  -1.281  1.00  1.58           H  
ATOM   2835  N   PHE A 192     -13.585   4.701   1.074  1.00  1.57           N  
ATOM   2836  CA  PHE A 192     -13.624   5.912   1.886  1.00  1.57           C  
ATOM   2837  C   PHE A 192     -12.345   6.064   2.681  1.00  1.57           C  
ATOM   2838  O   PHE A 192     -11.754   7.146   2.747  1.00  1.57           O  
ATOM   2839  CB  PHE A 192     -14.775   5.877   2.883  1.00  1.57           C  
ATOM   2840  CG  PHE A 192     -14.816   7.097   3.725  1.00  1.57           C  
ATOM   2841  CD1 PHE A 192     -15.464   8.246   3.302  1.00  1.57           C  
ATOM   2842  CD2 PHE A 192     -14.165   7.114   4.923  1.00  1.57           C  
ATOM   2843  CE1 PHE A 192     -15.468   9.377   4.090  1.00  1.57           C  
ATOM   2844  CE2 PHE A 192     -14.157   8.229   5.697  1.00  1.57           C  
ATOM   2845  CZ  PHE A 192     -14.810   9.368   5.297  1.00  1.57           C  
ATOM   2846  H   PHE A 192     -14.319   4.011   1.187  1.00  1.57           H  
ATOM   2847  HA  PHE A 192     -13.738   6.774   1.229  1.00  1.57           H  
ATOM   2848 1HB  PHE A 192     -15.725   5.766   2.362  1.00  1.57           H  
ATOM   2849 2HB  PHE A 192     -14.656   5.022   3.537  1.00  1.57           H  
ATOM   2850  HD1 PHE A 192     -15.974   8.247   2.339  1.00  1.57           H  
ATOM   2851  HD2 PHE A 192     -13.641   6.216   5.253  1.00  1.57           H  
ATOM   2852  HE1 PHE A 192     -15.986  10.272   3.749  1.00  1.57           H  
ATOM   2853  HE2 PHE A 192     -13.627   8.201   6.629  1.00  1.57           H  
ATOM   2854  HZ  PHE A 192     -14.804  10.256   5.926  1.00  1.57           H  
ATOM   2855  N   LEU A 193     -11.942   4.995   3.349  1.00  1.58           N  
ATOM   2856  CA  LEU A 193     -10.776   5.049   4.186  1.00  1.58           C  
ATOM   2857  C   LEU A 193      -9.559   5.386   3.349  1.00  1.58           C  
ATOM   2858  O   LEU A 193      -8.683   6.099   3.814  1.00  1.58           O  
ATOM   2859  CB  LEU A 193     -10.551   3.742   4.925  1.00  1.58           C  
ATOM   2860  CG  LEU A 193      -9.448   3.825   5.953  1.00  1.58           C  
ATOM   2861  CD1 LEU A 193      -9.840   4.869   6.992  1.00  1.58           C  
ATOM   2862  CD2 LEU A 193      -9.230   2.500   6.593  1.00  1.58           C  
ATOM   2863  H   LEU A 193     -12.454   4.123   3.273  1.00  1.58           H  
ATOM   2864  HA  LEU A 193     -10.919   5.835   4.924  1.00  1.58           H  
ATOM   2865 1HB  LEU A 193     -11.465   3.462   5.426  1.00  1.58           H  
ATOM   2866 2HB  LEU A 193     -10.304   2.964   4.197  1.00  1.58           H  
ATOM   2867  HG  LEU A 193      -8.524   4.146   5.467  1.00  1.58           H  
ATOM   2868 1HD1 LEU A 193      -9.052   4.935   7.714  1.00  1.58           H  
ATOM   2869 2HD1 LEU A 193      -9.983   5.835   6.515  1.00  1.58           H  
ATOM   2870 3HD1 LEU A 193     -10.763   4.565   7.485  1.00  1.58           H  
ATOM   2871 1HD2 LEU A 193      -8.432   2.589   7.314  1.00  1.58           H  
ATOM   2872 2HD2 LEU A 193     -10.127   2.191   7.085  1.00  1.58           H  
ATOM   2873 3HD2 LEU A 193      -8.956   1.787   5.843  1.00  1.58           H  
ATOM   2874  N   ASP A 194      -9.474   4.870   2.115  1.00  1.59           N  
ATOM   2875  CA  ASP A 194      -8.331   5.234   1.287  1.00  1.59           C  
ATOM   2876  C   ASP A 194      -8.363   6.736   0.959  1.00  1.59           C  
ATOM   2877  O   ASP A 194      -7.314   7.383   0.903  1.00  1.59           O  
ATOM   2878  CB  ASP A 194      -8.252   4.411   0.000  1.00  1.59           C  
ATOM   2879  CG  ASP A 194      -7.834   2.923   0.220  1.00  1.59           C  
ATOM   2880  OD1 ASP A 194      -7.443   2.549   1.306  1.00  1.59           O  
ATOM   2881  OD2 ASP A 194      -7.839   2.184  -0.738  1.00  1.59           O  
ATOM   2882  H   ASP A 194     -10.195   4.236   1.762  1.00  1.59           H  
ATOM   2883  HA  ASP A 194      -7.423   5.041   1.856  1.00  1.59           H  
ATOM   2884 1HB  ASP A 194      -9.235   4.422  -0.478  1.00  1.59           H  
ATOM   2885 2HB  ASP A 194      -7.551   4.879  -0.687  1.00  1.59           H  
ATOM   2886  N   GLU A 195      -9.570   7.305   0.769  1.00  1.59           N  
ATOM   2887  CA  GLU A 195      -9.689   8.747   0.520  1.00  1.59           C  
ATOM   2888  C   GLU A 195      -9.144   9.498   1.745  1.00  1.59           C  
ATOM   2889  O   GLU A 195      -8.434  10.508   1.622  1.00  1.59           O  
ATOM   2890  CB  GLU A 195     -11.136   9.136   0.186  1.00  1.59           C  
ATOM   2891  CG  GLU A 195     -11.608   8.622  -1.188  1.00  1.59           C  
ATOM   2892  CD  GLU A 195     -13.076   8.862  -1.489  1.00  1.59           C  
ATOM   2893  OE1 GLU A 195     -13.802   9.230  -0.602  1.00  1.59           O  
ATOM   2894  OE2 GLU A 195     -13.464   8.675  -2.620  1.00  1.59           O  
ATOM   2895  H   GLU A 195     -10.408   6.719   0.783  1.00  1.59           H  
ATOM   2896  HA  GLU A 195      -9.066   9.003  -0.336  1.00  1.59           H  
ATOM   2897 1HB  GLU A 195     -11.812   8.763   0.942  1.00  1.59           H  
ATOM   2898 2HB  GLU A 195     -11.221  10.217   0.180  1.00  1.59           H  
ATOM   2899 1HG  GLU A 195     -11.014   9.110  -1.958  1.00  1.59           H  
ATOM   2900 2HG  GLU A 195     -11.406   7.556  -1.241  1.00  1.59           H  
ATOM   2901  N   VAL A 196      -9.391   8.955   2.941  1.00  1.59           N  
ATOM   2902  CA  VAL A 196      -8.803   9.548   4.138  1.00  1.59           C  
ATOM   2903  C   VAL A 196      -7.384   9.021   4.226  1.00  1.59           C  
ATOM   2904  O   VAL A 196      -7.056   8.165   5.050  1.00  1.59           O  
ATOM   2905  CB  VAL A 196      -9.556   9.122   5.408  1.00  1.59           C  
ATOM   2906  CG1 VAL A 196      -8.959   9.814   6.635  1.00  1.59           C  
ATOM   2907  CG2 VAL A 196     -11.003   9.467   5.278  1.00  1.59           C  
ATOM   2908  H   VAL A 196     -10.003   8.139   3.000  1.00  1.59           H  
ATOM   2909  HA  VAL A 196      -8.792  10.632   4.048  1.00  1.59           H  
ATOM   2910  HB  VAL A 196      -9.446   8.046   5.534  1.00  1.59           H  
ATOM   2911 1HG1 VAL A 196      -9.483   9.494   7.526  1.00  1.59           H  
ATOM   2912 2HG1 VAL A 196      -7.905   9.551   6.724  1.00  1.59           H  
ATOM   2913 3HG1 VAL A 196      -9.056  10.883   6.526  1.00  1.59           H  
ATOM   2914 1HG2 VAL A 196     -11.516   9.141   6.161  1.00  1.59           H  
ATOM   2915 2HG2 VAL A 196     -11.107  10.539   5.171  1.00  1.59           H  
ATOM   2916 3HG2 VAL A 196     -11.424   8.969   4.410  1.00  1.59           H  
ATOM   2917  N   ASN A 197      -6.511   9.600   3.423  1.00  1.56           N  
ATOM   2918  CA  ASN A 197      -5.179   9.048   3.232  1.00  1.56           C  
ATOM   2919  C   ASN A 197      -4.258   9.308   4.406  1.00  1.56           C  
ATOM   2920  O   ASN A 197      -3.380  10.175   4.353  1.00  1.56           O  
ATOM   2921  CB  ASN A 197      -4.575   9.580   1.942  1.00  1.56           C  
ATOM   2922  CG  ASN A 197      -3.274   8.892   1.549  1.00  1.56           C  
ATOM   2923  OD1 ASN A 197      -2.883   7.871   2.125  1.00  1.56           O  
ATOM   2924  ND2 ASN A 197      -2.601   9.442   0.563  1.00  1.56           N  
ATOM   2925  H   ASN A 197      -6.869  10.327   2.810  1.00  1.56           H  
ATOM   2926  HA  ASN A 197      -5.280   7.965   3.133  1.00  1.56           H  
ATOM   2927 1HB  ASN A 197      -5.301   9.451   1.133  1.00  1.56           H  
ATOM   2928 2HB  ASN A 197      -4.391  10.647   2.046  1.00  1.56           H  
ATOM   2929 1HD2 ASN A 197      -1.740   9.033   0.257  1.00  1.56           H  
ATOM   2930 2HD2 ASN A 197      -2.950  10.264   0.116  1.00  1.56           H  
ATOM   2931  N   ARG A 198      -4.479   8.539   5.466  1.00  1.52           N  
ATOM   2932  CA  ARG A 198      -3.729   8.654   6.702  1.00  1.52           C  
ATOM   2933  C   ARG A 198      -3.339   7.273   7.256  1.00  1.52           C  
ATOM   2934  O   ARG A 198      -4.108   6.325   7.144  1.00  1.52           O  
ATOM   2935  CB  ARG A 198      -4.547   9.406   7.747  1.00  1.52           C  
ATOM   2936  CG  ARG A 198      -4.830  10.852   7.398  1.00  1.52           C  
ATOM   2937  CD  ARG A 198      -3.561  11.618   7.439  1.00  1.52           C  
ATOM   2938  NE  ARG A 198      -3.747  13.013   7.224  1.00  1.52           N  
ATOM   2939  CZ  ARG A 198      -3.798  13.671   6.059  1.00  1.52           C  
ATOM   2940  NH1 ARG A 198      -3.677  13.040   4.901  1.00  1.52           N  
ATOM   2941  NH2 ARG A 198      -3.964  14.986   6.102  1.00  1.52           N  
ATOM   2942  H   ARG A 198      -5.262   7.894   5.394  1.00  1.52           H  
ATOM   2943  HA  ARG A 198      -2.849   9.243   6.477  1.00  1.52           H  
ATOM   2944 1HB  ARG A 198      -5.513   8.911   7.876  1.00  1.52           H  
ATOM   2945 2HB  ARG A 198      -4.045   9.386   8.711  1.00  1.52           H  
ATOM   2946 1HG  ARG A 198      -5.276  10.939   6.412  1.00  1.52           H  
ATOM   2947 2HG  ARG A 198      -5.500  11.287   8.126  1.00  1.52           H  
ATOM   2948 1HD  ARG A 198      -3.114  11.497   8.429  1.00  1.52           H  
ATOM   2949 2HD  ARG A 198      -2.875  11.242   6.684  1.00  1.52           H  
ATOM   2950  HE  ARG A 198      -3.825  13.569   8.068  1.00  1.52           H  
ATOM   2951 1HH1 ARG A 198      -3.535  12.019   4.870  1.00  1.52           H  
ATOM   2952 2HH1 ARG A 198      -3.711  13.560   4.040  1.00  1.52           H  
ATOM   2953 1HH2 ARG A 198      -4.046  15.454   7.035  1.00  1.52           H  
ATOM   2954 2HH2 ARG A 198      -4.004  15.524   5.256  1.00  1.52           H  
ATOM   2955  N   PRO A 199      -2.162   7.156   7.912  1.00  1.45           N  
ATOM   2956  CA  PRO A 199      -1.636   5.960   8.561  1.00  1.45           C  
ATOM   2957  C   PRO A 199      -2.253   5.716   9.940  1.00  1.45           C  
ATOM   2958  O   PRO A 199      -1.891   4.762  10.627  1.00  1.45           O  
ATOM   2959  CB  PRO A 199      -0.146   6.287   8.679  1.00  1.45           C  
ATOM   2960  CG  PRO A 199      -0.104   7.784   8.839  1.00  1.45           C  
ATOM   2961  CD  PRO A 199      -1.229   8.308   7.967  1.00  1.45           C  
ATOM   2962  HA  PRO A 199      -1.791   5.094   7.910  1.00  1.45           H  
ATOM   2963 1HB  PRO A 199       0.289   5.753   9.540  1.00  1.45           H  
ATOM   2964 2HB  PRO A 199       0.385   5.936   7.783  1.00  1.45           H  
ATOM   2965 1HG  PRO A 199      -0.241   8.041   9.897  1.00  1.45           H  
ATOM   2966 2HG  PRO A 199       0.883   8.175   8.549  1.00  1.45           H  
ATOM   2967 1HD  PRO A 199      -1.683   9.175   8.453  1.00  1.45           H  
ATOM   2968 2HD  PRO A 199      -0.827   8.540   6.959  1.00  1.45           H  
ATOM   2969  N   ASN A 200      -3.167   6.587  10.341  1.00  1.37           N  
ATOM   2970  CA  ASN A 200      -3.779   6.519  11.648  1.00  1.37           C  
ATOM   2971  C   ASN A 200      -5.288   6.486  11.489  1.00  1.37           C  
ATOM   2972  O   ASN A 200      -6.009   7.256  12.125  1.00  1.37           O  
ATOM   2973  CB  ASN A 200      -3.377   7.745  12.462  1.00  1.37           C  
ATOM   2974  CG  ASN A 200      -1.893   7.839  12.731  1.00  1.37           C  
ATOM   2975  OD1 ASN A 200      -1.204   8.701  12.166  1.00  1.37           O  
ATOM   2976  ND2 ASN A 200      -1.390   6.993  13.583  1.00  1.37           N  
ATOM   2977  H   ASN A 200      -3.453   7.331   9.728  1.00  1.37           H  
ATOM   2978  HA  ASN A 200      -3.470   5.607  12.161  1.00  1.37           H  
ATOM   2979 1HB  ASN A 200      -3.687   8.644  11.932  1.00  1.37           H  
ATOM   2980 2HB  ASN A 200      -3.895   7.747  13.415  1.00  1.37           H  
ATOM   2981 1HD2 ASN A 200      -0.417   7.020  13.804  1.00  1.37           H  
ATOM   2982 2HD2 ASN A 200      -1.987   6.306  14.030  1.00  1.37           H  
ATOM   2983  N   ALA A 201      -5.779   5.561  10.670  1.00  1.29           N  
ATOM   2984  CA  ALA A 201      -7.220   5.456  10.496  1.00  1.29           C  
ATOM   2985  C   ALA A 201      -7.652   4.039  10.041  1.00  1.29           C  
ATOM   2986  O   ALA A 201      -7.021   3.455   9.157  1.00  1.29           O  
ATOM   2987  CB  ALA A 201      -7.693   6.529   9.515  1.00  1.29           C  
ATOM   2988  H   ALA A 201      -5.153   4.946  10.170  1.00  1.29           H  
ATOM   2989  HA  ALA A 201      -7.646   5.648  11.447  1.00  1.29           H  
ATOM   2990 1HB  ALA A 201      -8.774   6.487   9.430  1.00  1.29           H  
ATOM   2991 2HB  ALA A 201      -7.401   7.516   9.878  1.00  1.29           H  
ATOM   2992 3HB  ALA A 201      -7.240   6.365   8.530  1.00  1.29           H  
ATOM   2993  N   PHE A 202      -8.726   3.504  10.667  1.00  1.23           N  
ATOM   2994  CA  PHE A 202      -9.248   2.137  10.399  1.00  1.23           C  
ATOM   2995  C   PHE A 202     -10.785   1.984  10.375  1.00  1.23           C  
ATOM   2996  O   PHE A 202     -11.507   2.851  10.866  1.00  1.23           O  
ATOM   2997  CB  PHE A 202      -8.713   1.174  11.443  1.00  1.23           C  
ATOM   2998  CG  PHE A 202      -7.238   1.124  11.502  1.00  1.23           C  
ATOM   2999  CD1 PHE A 202      -6.543   1.966  12.366  1.00  1.23           C  
ATOM   3000  CD2 PHE A 202      -6.531   0.259  10.690  1.00  1.23           C  
ATOM   3001  CE1 PHE A 202      -5.166   1.944  12.405  1.00  1.23           C  
ATOM   3002  CE2 PHE A 202      -5.154   0.234  10.732  1.00  1.23           C  
ATOM   3003  CZ  PHE A 202      -4.471   1.081  11.591  1.00  1.23           C  
ATOM   3004  H   PHE A 202      -9.167   4.084  11.381  1.00  1.23           H  
ATOM   3005  HA  PHE A 202      -8.870   1.830   9.431  1.00  1.23           H  
ATOM   3006 1HB  PHE A 202      -9.091   1.435  12.418  1.00  1.23           H  
ATOM   3007 2HB  PHE A 202      -9.067   0.190  11.203  1.00  1.23           H  
ATOM   3008  HD1 PHE A 202      -7.112   2.654  13.009  1.00  1.23           H  
ATOM   3009  HD2 PHE A 202      -7.075  -0.403  10.007  1.00  1.23           H  
ATOM   3010  HE1 PHE A 202      -4.629   2.603  13.074  1.00  1.23           H  
ATOM   3011  HE2 PHE A 202      -4.603  -0.449  10.087  1.00  1.23           H  
ATOM   3012  HZ  PHE A 202      -3.383   1.065  11.625  1.00  1.23           H  
ATOM   3013  N   LEU A 203     -11.283   0.852   9.843  1.00  1.20           N  
ATOM   3014  CA  LEU A 203     -12.734   0.576   9.867  1.00  1.20           C  
ATOM   3015  C   LEU A 203     -13.164  -0.419  10.972  1.00  1.20           C  
ATOM   3016  O   LEU A 203     -12.394  -1.317  11.355  1.00  1.20           O  
ATOM   3017  CB  LEU A 203     -13.148  -0.066   8.545  1.00  1.20           C  
ATOM   3018  CG  LEU A 203     -12.833   0.678   7.285  1.00  1.20           C  
ATOM   3019  CD1 LEU A 203     -13.244  -0.181   6.108  1.00  1.20           C  
ATOM   3020  CD2 LEU A 203     -13.540   2.007   7.286  1.00  1.20           C  
ATOM   3021  H   LEU A 203     -10.658   0.184   9.380  1.00  1.20           H  
ATOM   3022  HA  LEU A 203     -13.269   1.514  10.012  1.00  1.20           H  
ATOM   3023 1HB  LEU A 203     -12.650  -1.002   8.478  1.00  1.20           H  
ATOM   3024 2HB  LEU A 203     -14.223  -0.247   8.568  1.00  1.20           H  
ATOM   3025  HG  LEU A 203     -11.775   0.821   7.214  1.00  1.20           H  
ATOM   3026 1HD1 LEU A 203     -12.988   0.329   5.198  1.00  1.20           H  
ATOM   3027 2HD1 LEU A 203     -12.708  -1.130   6.150  1.00  1.20           H  
ATOM   3028 3HD1 LEU A 203     -14.316  -0.371   6.131  1.00  1.20           H  
ATOM   3029 1HD2 LEU A 203     -13.325   2.542   6.369  1.00  1.20           H  
ATOM   3030 2HD2 LEU A 203     -14.598   1.820   7.354  1.00  1.20           H  
ATOM   3031 3HD2 LEU A 203     -13.216   2.600   8.141  1.00  1.20           H  
ATOM   3032  N   HIS A 204     -14.415  -0.284  11.461  1.00  1.20           N  
ATOM   3033  CA  HIS A 204     -15.018  -1.323  12.327  1.00  1.20           C  
ATOM   3034  C   HIS A 204     -16.050  -2.172  11.573  1.00  1.20           C  
ATOM   3035  O   HIS A 204     -17.071  -1.666  11.093  1.00  1.20           O  
ATOM   3036  CB  HIS A 204     -15.703  -0.796  13.596  1.00  1.20           C  
ATOM   3037  CG  HIS A 204     -14.822  -0.234  14.620  1.00  1.20           C  
ATOM   3038  ND1 HIS A 204     -15.190  -0.156  15.956  1.00  1.20           N  
ATOM   3039  CD2 HIS A 204     -13.592   0.260  14.545  1.00  1.20           C  
ATOM   3040  CE1 HIS A 204     -14.189   0.359  16.649  1.00  1.20           C  
ATOM   3041  NE2 HIS A 204     -13.217   0.622  15.816  1.00  1.20           N  
ATOM   3042  H   HIS A 204     -14.956   0.541  11.194  1.00  1.20           H  
ATOM   3043  HA  HIS A 204     -14.235  -1.995  12.661  1.00  1.20           H  
ATOM   3044 1HB  HIS A 204     -16.421  -0.068  13.347  1.00  1.20           H  
ATOM   3045 2HB  HIS A 204     -16.235  -1.598  14.044  1.00  1.20           H  
ATOM   3046  HD2 HIS A 204     -12.980   0.350  13.655  1.00  1.20           H  
ATOM   3047  HE1 HIS A 204     -14.169   0.540  17.724  1.00  1.20           H  
ATOM   3048  HE2 HIS A 204     -12.280   1.034  16.036  1.00  1.20           H  
ATOM   3049  N   LEU A 205     -15.811  -3.482  11.507  1.00  1.24           N  
ATOM   3050  CA  LEU A 205     -16.676  -4.388  10.756  1.00  1.24           C  
ATOM   3051  C   LEU A 205     -17.822  -4.917  11.617  1.00  1.24           C  
ATOM   3052  O   LEU A 205     -17.638  -5.801  12.455  1.00  1.24           O  
ATOM   3053  CB  LEU A 205     -15.872  -5.601  10.274  1.00  1.24           C  
ATOM   3054  CG  LEU A 205     -16.594  -6.574   9.359  1.00  1.24           C  
ATOM   3055  CD1 LEU A 205     -16.904  -5.856   8.021  1.00  1.24           C  
ATOM   3056  CD2 LEU A 205     -15.742  -7.813   9.167  1.00  1.24           C  
ATOM   3057  H   LEU A 205     -14.981  -3.850  11.958  1.00  1.24           H  
ATOM   3058  HA  LEU A 205     -17.093  -3.850   9.905  1.00  1.24           H  
ATOM   3059 1HB  LEU A 205     -15.006  -5.251   9.750  1.00  1.24           H  
ATOM   3060 2HB  LEU A 205     -15.537  -6.151  11.137  1.00  1.24           H  
ATOM   3061  HG  LEU A 205     -17.545  -6.857   9.808  1.00  1.24           H  
ATOM   3062 1HD1 LEU A 205     -17.434  -6.530   7.352  1.00  1.24           H  
ATOM   3063 2HD1 LEU A 205     -17.520  -4.977   8.213  1.00  1.24           H  
ATOM   3064 3HD1 LEU A 205     -15.968  -5.547   7.554  1.00  1.24           H  
ATOM   3065 1HD2 LEU A 205     -16.244  -8.505   8.518  1.00  1.24           H  
ATOM   3066 2HD2 LEU A 205     -14.816  -7.547   8.726  1.00  1.24           H  
ATOM   3067 3HD2 LEU A 205     -15.563  -8.281  10.130  1.00  1.24           H  
ATOM   3068  N   ASP A 206     -19.011  -4.388  11.396  1.00  1.32           N  
ATOM   3069  CA  ASP A 206     -20.187  -4.771  12.169  1.00  1.32           C  
ATOM   3070  C   ASP A 206     -20.862  -5.977  11.557  1.00  1.32           C  
ATOM   3071  O   ASP A 206     -21.510  -5.841  10.517  1.00  1.32           O  
ATOM   3072  CB  ASP A 206     -21.148  -3.585  12.281  1.00  1.32           C  
ATOM   3073  CG  ASP A 206     -22.438  -3.875  13.067  1.00  1.32           C  
ATOM   3074  OD1 ASP A 206     -22.978  -4.985  12.971  1.00  1.32           O  
ATOM   3075  OD2 ASP A 206     -22.867  -2.999  13.781  1.00  1.32           O  
ATOM   3076  H   ASP A 206     -19.095  -3.668  10.692  1.00  1.32           H  
ATOM   3077  HA  ASP A 206     -19.866  -5.044  13.163  1.00  1.32           H  
ATOM   3078 1HB  ASP A 206     -20.631  -2.752  12.768  1.00  1.32           H  
ATOM   3079 2HB  ASP A 206     -21.418  -3.242  11.280  1.00  1.32           H  
ATOM   3080  N   THR A 207     -20.738  -7.148  12.195  1.00  1.42           N  
ATOM   3081  CA  THR A 207     -21.244  -8.357  11.570  1.00  1.42           C  
ATOM   3082  C   THR A 207     -22.772  -8.380  11.453  1.00  1.42           C  
ATOM   3083  O   THR A 207     -23.314  -9.070  10.598  1.00  1.42           O  
ATOM   3084  CB  THR A 207     -20.742  -9.622  12.323  1.00  1.42           C  
ATOM   3085  OG1 THR A 207     -21.212  -9.609  13.675  1.00  1.42           O  
ATOM   3086  CG2 THR A 207     -19.197  -9.652  12.344  1.00  1.42           C  
ATOM   3087  H   THR A 207     -20.255  -7.220  13.094  1.00  1.42           H  
ATOM   3088  HA  THR A 207     -20.841  -8.392  10.568  1.00  1.42           H  
ATOM   3089  HB  THR A 207     -21.116 -10.516  11.823  1.00  1.42           H  
ATOM   3090  HG1 THR A 207     -20.774  -8.876  14.154  1.00  1.42           H  
ATOM   3091 1HG2 THR A 207     -18.847 -10.527  12.867  1.00  1.42           H  
ATOM   3092 2HG2 THR A 207     -18.828  -9.679  11.362  1.00  1.42           H  
ATOM   3093 3HG2 THR A 207     -18.819  -8.759  12.844  1.00  1.42           H  
ATOM   3094  N   TYR A 208     -23.496  -7.650  12.298  1.00  1.54           N  
ATOM   3095  CA  TYR A 208     -24.949  -7.649  12.181  1.00  1.54           C  
ATOM   3096  C   TYR A 208     -25.368  -6.978  10.911  1.00  1.54           C  
ATOM   3097  O   TYR A 208     -26.105  -7.533  10.083  1.00  1.54           O  
ATOM   3098  CB  TYR A 208     -25.600  -7.008  13.405  1.00  1.54           C  
ATOM   3099  CG  TYR A 208     -27.064  -6.630  13.232  1.00  1.54           C  
ATOM   3100  CD1 TYR A 208     -28.027  -7.557  13.006  1.00  1.54           C  
ATOM   3101  CD2 TYR A 208     -27.423  -5.313  13.381  1.00  1.54           C  
ATOM   3102  CE1 TYR A 208     -29.348  -7.181  12.906  1.00  1.54           C  
ATOM   3103  CE2 TYR A 208     -28.740  -4.934  13.285  1.00  1.54           C  
ATOM   3104  CZ  TYR A 208     -29.703  -5.862  13.051  1.00  1.54           C  
ATOM   3105  OH  TYR A 208     -31.029  -5.480  12.952  1.00  1.54           O  
ATOM   3106  H   TYR A 208     -23.042  -7.002  12.947  1.00  1.54           H  
ATOM   3107  HA  TYR A 208     -25.284  -8.684  12.129  1.00  1.54           H  
ATOM   3108 1HB  TYR A 208     -25.529  -7.698  14.246  1.00  1.54           H  
ATOM   3109 2HB  TYR A 208     -25.048  -6.110  13.676  1.00  1.54           H  
ATOM   3110  HD1 TYR A 208     -27.754  -8.585  12.882  1.00  1.54           H  
ATOM   3111  HD2 TYR A 208     -26.654  -4.566  13.579  1.00  1.54           H  
ATOM   3112  HE1 TYR A 208     -30.108  -7.930  12.708  1.00  1.54           H  
ATOM   3113  HE2 TYR A 208     -29.015  -3.890  13.407  1.00  1.54           H  
ATOM   3114  HH  TYR A 208     -31.077  -4.545  12.726  1.00  1.54           H  
ATOM   3115  N   HIS A 209     -24.860  -5.785  10.733  1.00  1.67           N  
ATOM   3116  CA  HIS A 209     -25.272  -5.028   9.581  1.00  1.67           C  
ATOM   3117  C   HIS A 209     -24.763  -5.630   8.292  1.00  1.67           C  
ATOM   3118  O   HIS A 209     -25.465  -5.637   7.274  1.00  1.67           O  
ATOM   3119  CB  HIS A 209     -24.862  -3.593   9.744  1.00  1.67           C  
ATOM   3120  CG  HIS A 209     -25.741  -2.920  10.752  1.00  1.67           C  
ATOM   3121  ND1 HIS A 209     -27.137  -2.897  10.632  1.00  1.67           N  
ATOM   3122  CD2 HIS A 209     -25.451  -2.215  11.856  1.00  1.67           C  
ATOM   3123  CE1 HIS A 209     -27.635  -2.216  11.636  1.00  1.67           C  
ATOM   3124  NE2 HIS A 209     -26.637  -1.795  12.388  1.00  1.67           N  
ATOM   3125  H   HIS A 209     -24.206  -5.405  11.437  1.00  1.67           H  
ATOM   3126  HA  HIS A 209     -26.359  -5.041   9.527  1.00  1.67           H  
ATOM   3127 1HB  HIS A 209     -23.832  -3.555  10.115  1.00  1.67           H  
ATOM   3128 2HB  HIS A 209     -24.884  -3.079   8.795  1.00  1.67           H  
ATOM   3129  HD2 HIS A 209     -24.463  -2.002  12.254  1.00  1.67           H  
ATOM   3130  HE1 HIS A 209     -28.695  -2.018  11.819  1.00  1.67           H  
ATOM   3131  HE2 HIS A 209     -26.727  -1.228  13.228  1.00  1.67           H  
ATOM   3132  N   MET A 210     -23.553  -6.162   8.327  1.00  1.82           N  
ATOM   3133  CA  MET A 210     -22.995  -6.758   7.142  1.00  1.82           C  
ATOM   3134  C   MET A 210     -23.712  -8.079   6.810  1.00  1.82           C  
ATOM   3135  O   MET A 210     -23.869  -8.413   5.637  1.00  1.82           O  
ATOM   3136  CB  MET A 210     -21.516  -6.899   7.364  1.00  1.82           C  
ATOM   3137  CG  MET A 210     -20.779  -5.559   7.442  1.00  1.82           C  
ATOM   3138  SD  MET A 210     -20.971  -4.556   6.009  1.00  1.82           S  
ATOM   3139  CE  MET A 210     -20.019  -5.502   4.874  1.00  1.82           C  
ATOM   3140  H   MET A 210     -22.991  -6.133   9.180  1.00  1.82           H  
ATOM   3141  HA  MET A 210     -23.150  -6.081   6.305  1.00  1.82           H  
ATOM   3142 1HB  MET A 210     -21.374  -7.368   8.325  1.00  1.82           H  
ATOM   3143 2HB  MET A 210     -21.070  -7.526   6.589  1.00  1.82           H  
ATOM   3144 1HG  MET A 210     -21.162  -4.994   8.285  1.00  1.82           H  
ATOM   3145 2HG  MET A 210     -19.735  -5.729   7.608  1.00  1.82           H  
ATOM   3146 1HE  MET A 210     -20.026  -5.028   3.907  1.00  1.82           H  
ATOM   3147 2HE  MET A 210     -18.996  -5.581   5.232  1.00  1.82           H  
ATOM   3148 3HE  MET A 210     -20.454  -6.496   4.780  1.00  1.82           H  
ATOM   3149  N   ASN A 211     -24.247  -8.797   7.821  1.00  1.96           N  
ATOM   3150  CA  ASN A 211     -25.024 -10.006   7.525  1.00  1.96           C  
ATOM   3151  C   ASN A 211     -26.302  -9.658   6.782  1.00  1.96           C  
ATOM   3152  O   ASN A 211     -26.755 -10.405   5.915  1.00  1.96           O  
ATOM   3153  CB  ASN A 211     -25.388 -10.770   8.789  1.00  1.96           C  
ATOM   3154  CG  ASN A 211     -24.270 -11.526   9.334  1.00  1.96           C  
ATOM   3155  OD1 ASN A 211     -23.390 -11.891   8.574  1.00  1.96           O  
ATOM   3156  ND2 ASN A 211     -24.254 -11.767  10.616  1.00  1.96           N  
ATOM   3157  H   ASN A 211     -24.092  -8.544   8.797  1.00  1.96           H  
ATOM   3158  HA  ASN A 211     -24.431 -10.648   6.874  1.00  1.96           H  
ATOM   3159 1HB  ASN A 211     -25.733 -10.067   9.546  1.00  1.96           H  
ATOM   3160 2HB  ASN A 211     -26.210 -11.452   8.575  1.00  1.96           H  
ATOM   3161 1HD2 ASN A 211     -23.485 -12.259  11.020  1.00  1.96           H  
ATOM   3162 2HD2 ASN A 211     -24.992 -11.431  11.194  1.00  1.96           H  
ATOM   3163  N   ILE A 212     -26.875  -8.506   7.111  1.00  2.09           N  
ATOM   3164  CA  ILE A 212     -28.079  -8.063   6.439  1.00  2.09           C  
ATOM   3165  C   ILE A 212     -27.816  -7.649   4.992  1.00  2.09           C  
ATOM   3166  O   ILE A 212     -28.579  -8.004   4.089  1.00  2.09           O  
ATOM   3167  CB  ILE A 212     -28.714  -6.877   7.181  1.00  2.09           C  
ATOM   3168  CG1 ILE A 212     -29.232  -7.311   8.546  1.00  2.09           C  
ATOM   3169  CG2 ILE A 212     -29.828  -6.268   6.341  1.00  2.09           C  
ATOM   3170  CD1 ILE A 212     -29.616  -6.150   9.431  1.00  2.09           C  
ATOM   3171  H   ILE A 212     -26.475  -7.949   7.869  1.00  2.09           H  
ATOM   3172  HA  ILE A 212     -28.790  -8.888   6.434  1.00  2.09           H  
ATOM   3173  HB  ILE A 212     -27.947  -6.131   7.358  1.00  2.09           H  
ATOM   3174 1HG1 ILE A 212     -30.106  -7.937   8.399  1.00  2.09           H  
ATOM   3175 2HG1 ILE A 212     -28.465  -7.896   9.059  1.00  2.09           H  
ATOM   3176 1HG2 ILE A 212     -30.254  -5.413   6.861  1.00  2.09           H  
ATOM   3177 2HG2 ILE A 212     -29.417  -5.943   5.387  1.00  2.09           H  
ATOM   3178 3HG2 ILE A 212     -30.605  -7.011   6.166  1.00  2.09           H  
ATOM   3179 1HD1 ILE A 212     -29.989  -6.529  10.358  1.00  2.09           H  
ATOM   3180 2HD1 ILE A 212     -28.746  -5.520   9.618  1.00  2.09           H  
ATOM   3181 3HD1 ILE A 212     -30.389  -5.565   8.947  1.00  2.09           H  
ATOM   3182  N   GLU A 213     -26.769  -6.851   4.784  1.00  2.17           N  
ATOM   3183  CA  GLU A 213     -26.466  -6.326   3.455  1.00  2.17           C  
ATOM   3184  C   GLU A 213     -25.755  -7.273   2.465  1.00  2.17           C  
ATOM   3185  O   GLU A 213     -26.068  -7.245   1.272  1.00  2.17           O  
ATOM   3186  CB  GLU A 213     -25.669  -5.025   3.588  1.00  2.17           C  
ATOM   3187  CG  GLU A 213     -25.420  -4.277   2.258  1.00  2.17           C  
ATOM   3188  CD  GLU A 213     -26.716  -3.748   1.610  1.00  2.17           C  
ATOM   3189  OE1 GLU A 213     -27.725  -3.723   2.272  1.00  2.17           O  
ATOM   3190  OE2 GLU A 213     -26.679  -3.361   0.457  1.00  2.17           O  
ATOM   3191  H   GLU A 213     -26.182  -6.588   5.578  1.00  2.17           H  
ATOM   3192  HA  GLU A 213     -27.420  -6.062   3.002  1.00  2.17           H  
ATOM   3193 1HB  GLU A 213     -26.192  -4.350   4.265  1.00  2.17           H  
ATOM   3194 2HB  GLU A 213     -24.696  -5.244   4.040  1.00  2.17           H  
ATOM   3195 1HG  GLU A 213     -24.750  -3.434   2.452  1.00  2.17           H  
ATOM   3196 2HG  GLU A 213     -24.918  -4.952   1.566  1.00  2.17           H  
ATOM   3197  N   GLU A 214     -24.774  -8.069   2.917  1.00  2.18           N  
ATOM   3198  CA  GLU A 214     -23.989  -8.878   1.978  1.00  2.18           C  
ATOM   3199  C   GLU A 214     -24.177 -10.400   2.117  1.00  2.18           C  
ATOM   3200  O   GLU A 214     -24.494 -10.933   3.180  1.00  2.18           O  
ATOM   3201  CB  GLU A 214     -22.513  -8.470   2.059  1.00  2.18           C  
ATOM   3202  CG  GLU A 214     -22.288  -7.000   1.603  1.00  2.18           C  
ATOM   3203  CD  GLU A 214     -20.845  -6.542   1.491  1.00  2.18           C  
ATOM   3204  OE1 GLU A 214     -19.965  -7.152   2.061  1.00  2.18           O  
ATOM   3205  OE2 GLU A 214     -20.635  -5.544   0.831  1.00  2.18           O  
ATOM   3206  H   GLU A 214     -24.544  -8.099   3.911  1.00  2.18           H  
ATOM   3207  HA  GLU A 214     -24.319  -8.619   0.972  1.00  2.18           H  
ATOM   3208 1HB  GLU A 214     -22.170  -8.561   3.090  1.00  2.18           H  
ATOM   3209 2HB  GLU A 214     -21.902  -9.130   1.442  1.00  2.18           H  
ATOM   3210 1HG  GLU A 214     -22.775  -6.860   0.639  1.00  2.18           H  
ATOM   3211 2HG  GLU A 214     -22.792  -6.351   2.320  1.00  2.18           H  
ATOM   3212  N   ASN A 215     -23.940 -11.120   1.025  1.00  2.11           N  
ATOM   3213  CA  ASN A 215     -24.277 -12.543   0.948  1.00  2.11           C  
ATOM   3214  C   ASN A 215     -23.222 -13.473   1.566  1.00  2.11           C  
ATOM   3215  O   ASN A 215     -22.585 -14.265   0.867  1.00  2.11           O  
ATOM   3216  CB  ASN A 215     -24.537 -12.927  -0.494  1.00  2.11           C  
ATOM   3217  CG  ASN A 215     -25.759 -12.244  -1.060  1.00  2.11           C  
ATOM   3218  OD1 ASN A 215     -26.791 -12.127  -0.389  1.00  2.11           O  
ATOM   3219  ND2 ASN A 215     -25.656 -11.782  -2.279  1.00  2.11           N  
ATOM   3220  H   ASN A 215     -23.594 -10.653   0.199  1.00  2.11           H  
ATOM   3221  HA  ASN A 215     -25.201 -12.694   1.512  1.00  2.11           H  
ATOM   3222 1HB  ASN A 215     -23.668 -12.671  -1.100  1.00  2.11           H  
ATOM   3223 2HB  ASN A 215     -24.675 -14.007  -0.555  1.00  2.11           H  
ATOM   3224 1HD2 ASN A 215     -26.433 -11.318  -2.707  1.00  2.11           H  
ATOM   3225 2HD2 ASN A 215     -24.803 -11.895  -2.788  1.00  2.11           H  
ATOM   3226  N   GLY A 216     -23.092 -13.384   2.886  1.00  1.97           N  
ATOM   3227  CA  GLY A 216     -22.144 -14.162   3.693  1.00  1.97           C  
ATOM   3228  C   GLY A 216     -21.081 -13.278   4.341  1.00  1.97           C  
ATOM   3229  O   GLY A 216     -20.272 -12.629   3.668  1.00  1.97           O  
ATOM   3230  H   GLY A 216     -23.682 -12.679   3.338  1.00  1.97           H  
ATOM   3231 1HA  GLY A 216     -22.694 -14.698   4.467  1.00  1.97           H  
ATOM   3232 2HA  GLY A 216     -21.664 -14.913   3.067  1.00  1.97           H  
ATOM   3233  N   MET A 217     -21.008 -13.339   5.671  1.00  1.81           N  
ATOM   3234  CA  MET A 217     -20.081 -12.479   6.393  1.00  1.81           C  
ATOM   3235  C   MET A 217     -18.631 -12.769   6.069  1.00  1.81           C  
ATOM   3236  O   MET A 217     -17.780 -11.879   6.119  1.00  1.81           O  
ATOM   3237  CB  MET A 217     -20.267 -12.617   7.879  1.00  1.81           C  
ATOM   3238  CG  MET A 217     -19.649 -11.511   8.589  1.00  1.81           C  
ATOM   3239  SD  MET A 217     -20.401 -10.022   8.231  1.00  1.81           S  
ATOM   3240  CE  MET A 217     -18.939  -9.024   8.377  1.00  1.81           C  
ATOM   3241  H   MET A 217     -21.654 -13.923   6.184  1.00  1.81           H  
ATOM   3242  HA  MET A 217     -20.289 -11.446   6.107  1.00  1.81           H  
ATOM   3243 1HB  MET A 217     -21.284 -12.680   8.120  1.00  1.81           H  
ATOM   3244 2HB  MET A 217     -19.796 -13.538   8.223  1.00  1.81           H  
ATOM   3245 1HG  MET A 217     -19.676 -11.673   9.665  1.00  1.81           H  
ATOM   3246 2HG  MET A 217     -18.637 -11.408   8.250  1.00  1.81           H  
ATOM   3247 1HE  MET A 217     -19.158  -8.002   8.170  1.00  1.81           H  
ATOM   3248 2HE  MET A 217     -18.546  -9.096   9.357  1.00  1.81           H  
ATOM   3249 3HE  MET A 217     -18.197  -9.377   7.686  1.00  1.81           H  
ATOM   3250  N   ALA A 218     -18.340 -14.021   5.748  1.00  1.66           N  
ATOM   3251  CA  ALA A 218     -16.980 -14.398   5.421  1.00  1.66           C  
ATOM   3252  C   ALA A 218     -16.498 -13.610   4.207  1.00  1.66           C  
ATOM   3253  O   ALA A 218     -15.318 -13.288   4.106  1.00  1.66           O  
ATOM   3254  CB  ALA A 218     -16.892 -15.892   5.165  1.00  1.66           C  
ATOM   3255  H   ALA A 218     -19.078 -14.708   5.721  1.00  1.66           H  
ATOM   3256  HA  ALA A 218     -16.342 -14.141   6.266  1.00  1.66           H  
ATOM   3257 1HB  ALA A 218     -15.867 -16.168   4.936  1.00  1.66           H  
ATOM   3258 2HB  ALA A 218     -17.220 -16.432   6.054  1.00  1.66           H  
ATOM   3259 3HB  ALA A 218     -17.530 -16.153   4.324  1.00  1.66           H  
ATOM   3260  N   LYS A 219     -17.407 -13.318   3.267  1.00  1.54           N  
ATOM   3261  CA  LYS A 219     -17.030 -12.611   2.056  1.00  1.54           C  
ATOM   3262  C   LYS A 219     -16.781 -11.153   2.385  1.00  1.54           C  
ATOM   3263  O   LYS A 219     -15.862 -10.525   1.852  1.00  1.54           O  
ATOM   3264  CB  LYS A 219     -18.116 -12.752   0.995  1.00  1.54           C  
ATOM   3265  CG  LYS A 219     -18.249 -14.163   0.439  1.00  1.54           C  
ATOM   3266  CD  LYS A 219     -19.349 -14.248  -0.605  1.00  1.54           C  
ATOM   3267  CE  LYS A 219     -19.499 -15.664  -1.135  1.00  1.54           C  
ATOM   3268  NZ  LYS A 219     -20.617 -15.774  -2.096  1.00  1.54           N  
ATOM   3269  H   LYS A 219     -18.391 -13.535   3.410  1.00  1.54           H  
ATOM   3270  HA  LYS A 219     -16.104 -13.039   1.672  1.00  1.54           H  
ATOM   3271 1HB  LYS A 219     -19.080 -12.465   1.419  1.00  1.54           H  
ATOM   3272 2HB  LYS A 219     -17.910 -12.077   0.168  1.00  1.54           H  
ATOM   3273 1HG  LYS A 219     -17.303 -14.471  -0.006  1.00  1.54           H  
ATOM   3274 2HG  LYS A 219     -18.487 -14.845   1.256  1.00  1.54           H  
ATOM   3275 1HD  LYS A 219     -20.294 -13.932  -0.160  1.00  1.54           H  
ATOM   3276 2HD  LYS A 219     -19.119 -13.582  -1.433  1.00  1.54           H  
ATOM   3277 1HE  LYS A 219     -18.577 -15.959  -1.630  1.00  1.54           H  
ATOM   3278 2HE  LYS A 219     -19.686 -16.340  -0.300  1.00  1.54           H  
ATOM   3279 1HZ  LYS A 219     -20.689 -16.724  -2.425  1.00  1.54           H  
ATOM   3280 2HZ  LYS A 219     -21.481 -15.510  -1.630  1.00  1.54           H  
ATOM   3281 3HZ  LYS A 219     -20.454 -15.158  -2.877  1.00  1.54           H  
ATOM   3282  N   SER A 220     -17.585 -10.621   3.312  1.00  1.47           N  
ATOM   3283  CA  SER A 220     -17.438  -9.232   3.718  1.00  1.47           C  
ATOM   3284  C   SER A 220     -16.046  -9.043   4.314  1.00  1.47           C  
ATOM   3285  O   SER A 220     -15.347  -8.071   4.010  1.00  1.47           O  
ATOM   3286  CB  SER A 220     -18.508  -8.877   4.720  1.00  1.47           C  
ATOM   3287  OG  SER A 220     -19.777  -8.923   4.131  1.00  1.47           O  
ATOM   3288  H   SER A 220     -18.332 -11.201   3.701  1.00  1.47           H  
ATOM   3289  HA  SER A 220     -17.542  -8.591   2.840  1.00  1.47           H  
ATOM   3290 1HB  SER A 220     -18.472  -9.579   5.522  1.00  1.47           H  
ATOM   3291 2HB  SER A 220     -18.317  -7.897   5.130  1.00  1.47           H  
ATOM   3292  HG  SER A 220     -19.756  -8.292   3.377  1.00  1.47           H  
ATOM   3293  N   VAL A 221     -15.605 -10.025   5.104  1.00  1.45           N  
ATOM   3294  CA  VAL A 221     -14.267  -9.973   5.675  1.00  1.45           C  
ATOM   3295  C   VAL A 221     -13.178 -10.074   4.633  1.00  1.45           C  
ATOM   3296  O   VAL A 221     -12.241  -9.278   4.621  1.00  1.45           O  
ATOM   3297  CB  VAL A 221     -13.997 -11.145   6.600  1.00  1.45           C  
ATOM   3298  CG1 VAL A 221     -12.580 -11.125   6.970  1.00  1.45           C  
ATOM   3299  CG2 VAL A 221     -14.781 -11.074   7.783  1.00  1.45           C  
ATOM   3300  H   VAL A 221     -16.232 -10.802   5.330  1.00  1.45           H  
ATOM   3301  HA  VAL A 221     -14.160  -9.034   6.220  1.00  1.45           H  
ATOM   3302  HB  VAL A 221     -14.222 -12.057   6.082  1.00  1.45           H  
ATOM   3303 1HG1 VAL A 221     -12.389 -11.948   7.617  1.00  1.45           H  
ATOM   3304 2HG1 VAL A 221     -11.956 -11.203   6.092  1.00  1.45           H  
ATOM   3305 3HG1 VAL A 221     -12.377 -10.194   7.477  1.00  1.45           H  
ATOM   3306 1HG2 VAL A 221     -14.540 -11.939   8.406  1.00  1.45           H  
ATOM   3307 2HG2 VAL A 221     -14.541 -10.169   8.313  1.00  1.45           H  
ATOM   3308 3HG2 VAL A 221     -15.832 -11.088   7.519  1.00  1.45           H  
ATOM   3309  N   LEU A 222     -13.300 -11.044   3.737  1.00  1.46           N  
ATOM   3310  CA  LEU A 222     -12.255 -11.255   2.761  1.00  1.46           C  
ATOM   3311  C   LEU A 222     -12.078 -10.041   1.862  1.00  1.46           C  
ATOM   3312  O   LEU A 222     -10.955  -9.693   1.495  1.00  1.46           O  
ATOM   3313  CB  LEU A 222     -12.583 -12.511   1.949  1.00  1.46           C  
ATOM   3314  CG  LEU A 222     -12.497 -13.828   2.765  1.00  1.46           C  
ATOM   3315  CD1 LEU A 222     -13.040 -14.984   1.958  1.00  1.46           C  
ATOM   3316  CD2 LEU A 222     -11.076 -14.085   3.168  1.00  1.46           C  
ATOM   3317  H   LEU A 222     -14.101 -11.678   3.767  1.00  1.46           H  
ATOM   3318  HA  LEU A 222     -11.327 -11.427   3.292  1.00  1.46           H  
ATOM   3319 1HB  LEU A 222     -13.600 -12.418   1.566  1.00  1.46           H  
ATOM   3320 2HB  LEU A 222     -11.896 -12.581   1.108  1.00  1.46           H  
ATOM   3321  HG  LEU A 222     -13.080 -13.729   3.645  1.00  1.46           H  
ATOM   3322 1HD1 LEU A 222     -12.983 -15.897   2.556  1.00  1.46           H  
ATOM   3323 2HD1 LEU A 222     -14.081 -14.786   1.694  1.00  1.46           H  
ATOM   3324 3HD1 LEU A 222     -12.451 -15.104   1.054  1.00  1.46           H  
ATOM   3325 1HD2 LEU A 222     -11.039 -14.988   3.752  1.00  1.46           H  
ATOM   3326 2HD2 LEU A 222     -10.452 -14.199   2.289  1.00  1.46           H  
ATOM   3327 3HD2 LEU A 222     -10.725 -13.265   3.752  1.00  1.46           H  
ATOM   3328  N   ALA A 223     -13.180  -9.378   1.524  1.00  1.48           N  
ATOM   3329  CA  ALA A 223     -13.117  -8.218   0.656  1.00  1.48           C  
ATOM   3330  C   ALA A 223     -12.697  -6.921   1.378  1.00  1.48           C  
ATOM   3331  O   ALA A 223     -11.915  -6.142   0.830  1.00  1.48           O  
ATOM   3332  CB  ALA A 223     -14.470  -8.036   0.003  1.00  1.48           C  
ATOM   3333  H   ALA A 223     -14.089  -9.713   1.843  1.00  1.48           H  
ATOM   3334  HA  ALA A 223     -12.376  -8.424  -0.114  1.00  1.48           H  
ATOM   3335 1HB  ALA A 223     -14.428  -7.209  -0.697  1.00  1.48           H  
ATOM   3336 2HB  ALA A 223     -14.741  -8.943  -0.530  1.00  1.48           H  
ATOM   3337 3HB  ALA A 223     -15.216  -7.834   0.776  1.00  1.48           H  
ATOM   3338  N   ALA A 224     -13.235  -6.658   2.583  1.00  1.50           N  
ATOM   3339  CA  ALA A 224     -12.941  -5.411   3.311  1.00  1.50           C  
ATOM   3340  C   ALA A 224     -11.702  -5.516   4.213  1.00  1.50           C  
ATOM   3341  O   ALA A 224     -11.134  -4.498   4.627  1.00  1.50           O  
ATOM   3342  CB  ALA A 224     -14.141  -5.005   4.157  1.00  1.50           C  
ATOM   3343  H   ALA A 224     -13.884  -7.316   3.014  1.00  1.50           H  
ATOM   3344  HA  ALA A 224     -12.760  -4.637   2.576  1.00  1.50           H  
ATOM   3345 1HB  ALA A 224     -13.932  -4.060   4.655  1.00  1.50           H  
ATOM   3346 2HB  ALA A 224     -15.012  -4.894   3.512  1.00  1.50           H  
ATOM   3347 3HB  ALA A 224     -14.338  -5.778   4.903  1.00  1.50           H  
ATOM   3348  N   GLY A 225     -11.278  -6.749   4.476  1.00  1.49           N  
ATOM   3349  CA  GLY A 225     -10.247  -7.132   5.433  1.00  1.49           C  
ATOM   3350  C   GLY A 225      -9.013  -6.258   5.575  1.00  1.49           C  
ATOM   3351  O   GLY A 225      -8.633  -5.894   6.692  1.00  1.49           O  
ATOM   3352  H   GLY A 225     -11.775  -7.530   4.058  1.00  1.49           H  
ATOM   3353 1HA  GLY A 225     -10.708  -7.266   6.402  1.00  1.49           H  
ATOM   3354 2HA  GLY A 225      -9.909  -8.122   5.129  1.00  1.49           H  
ATOM   3355  N   ASP A 226      -8.408  -5.876   4.465  1.00  1.46           N  
ATOM   3356  CA  ASP A 226      -7.173  -5.094   4.486  1.00  1.46           C  
ATOM   3357  C   ASP A 226      -7.268  -3.758   5.229  1.00  1.46           C  
ATOM   3358  O   ASP A 226      -6.247  -3.211   5.647  1.00  1.46           O  
ATOM   3359  CB  ASP A 226      -6.727  -4.778   3.063  1.00  1.46           C  
ATOM   3360  CG  ASP A 226      -6.169  -5.951   2.270  1.00  1.46           C  
ATOM   3361  OD1 ASP A 226      -5.902  -6.986   2.831  1.00  1.46           O  
ATOM   3362  OD2 ASP A 226      -6.001  -5.772   1.086  1.00  1.46           O  
ATOM   3363  H   ASP A 226      -8.801  -6.171   3.581  1.00  1.46           H  
ATOM   3364  HA  ASP A 226      -6.406  -5.696   4.973  1.00  1.46           H  
ATOM   3365 1HB  ASP A 226      -7.588  -4.395   2.523  1.00  1.46           H  
ATOM   3366 2HB  ASP A 226      -5.976  -3.989   3.092  1.00  1.46           H  
ATOM   3367  N   ARG A 227      -8.468  -3.186   5.313  1.00  1.40           N  
ATOM   3368  CA  ARG A 227      -8.655  -1.879   5.931  1.00  1.40           C  
ATOM   3369  C   ARG A 227      -9.312  -1.951   7.325  1.00  1.40           C  
ATOM   3370  O   ARG A 227      -9.700  -0.917   7.893  1.00  1.40           O  
ATOM   3371  CB  ARG A 227      -9.490  -1.012   4.998  1.00  1.40           C  
ATOM   3372  CG  ARG A 227      -8.708  -0.248   3.857  1.00  1.40           C  
ATOM   3373  CD  ARG A 227      -8.067  -1.182   2.854  1.00  1.40           C  
ATOM   3374  NE  ARG A 227      -7.602  -0.483   1.631  1.00  1.40           N  
ATOM   3375  CZ  ARG A 227      -7.072  -1.099   0.540  1.00  1.40           C  
ATOM   3376  NH1 ARG A 227      -6.905  -2.403   0.513  1.00  1.40           N  
ATOM   3377  NH2 ARG A 227      -6.737  -0.387  -0.511  1.00  1.40           N  
ATOM   3378  H   ARG A 227      -9.293  -3.689   4.978  1.00  1.40           H  
ATOM   3379  HA  ARG A 227      -7.676  -1.414   6.041  1.00  1.40           H  
ATOM   3380 1HB  ARG A 227     -10.239  -1.637   4.507  1.00  1.40           H  
ATOM   3381 2HB  ARG A 227     -10.033  -0.273   5.579  1.00  1.40           H  
ATOM   3382 1HG  ARG A 227      -9.383   0.428   3.325  1.00  1.40           H  
ATOM   3383 2HG  ARG A 227      -7.902   0.338   4.300  1.00  1.40           H  
ATOM   3384 1HD  ARG A 227      -7.192  -1.620   3.321  1.00  1.40           H  
ATOM   3385 2HD  ARG A 227      -8.746  -1.977   2.573  1.00  1.40           H  
ATOM   3386  HE  ARG A 227      -7.686   0.558   1.584  1.00  1.40           H  
ATOM   3387 1HH1 ARG A 227      -7.163  -2.965   1.305  1.00  1.40           H  
ATOM   3388 2HH1 ARG A 227      -6.516  -2.852  -0.305  1.00  1.40           H  
ATOM   3389 1HH2 ARG A 227      -6.923   0.633  -0.512  1.00  1.40           H  
ATOM   3390 2HH2 ARG A 227      -6.361  -0.830  -1.327  1.00  1.40           H  
ATOM   3391  N   LEU A 228      -9.446  -3.160   7.882  1.00  1.34           N  
ATOM   3392  CA  LEU A 228     -10.154  -3.273   9.157  1.00  1.34           C  
ATOM   3393  C   LEU A 228      -9.261  -3.097  10.382  1.00  1.34           C  
ATOM   3394  O   LEU A 228      -8.131  -3.588  10.427  1.00  1.34           O  
ATOM   3395  CB  LEU A 228     -10.806  -4.655   9.275  1.00  1.34           C  
ATOM   3396  CG  LEU A 228     -11.794  -5.052   8.168  1.00  1.34           C  
ATOM   3397  CD1 LEU A 228     -12.321  -6.458   8.475  1.00  1.34           C  
ATOM   3398  CD2 LEU A 228     -12.895  -4.013   8.034  1.00  1.34           C  
ATOM   3399  H   LEU A 228      -9.093  -3.999   7.414  1.00  1.34           H  
ATOM   3400  HA  LEU A 228     -10.929  -2.510   9.190  1.00  1.34           H  
ATOM   3401 1HB  LEU A 228     -10.010  -5.398   9.272  1.00  1.34           H  
ATOM   3402 2HB  LEU A 228     -11.328  -4.713  10.236  1.00  1.34           H  
ATOM   3403  HG  LEU A 228     -11.265  -5.103   7.227  1.00  1.34           H  
ATOM   3404 1HD1 LEU A 228     -12.992  -6.767   7.673  1.00  1.34           H  
ATOM   3405 2HD1 LEU A 228     -11.490  -7.159   8.544  1.00  1.34           H  
ATOM   3406 3HD1 LEU A 228     -12.852  -6.444   9.425  1.00  1.34           H  
ATOM   3407 1HD2 LEU A 228     -13.578  -4.305   7.240  1.00  1.34           H  
ATOM   3408 2HD2 LEU A 228     -13.436  -3.917   8.964  1.00  1.34           H  
ATOM   3409 3HD2 LEU A 228     -12.438  -3.069   7.785  1.00  1.34           H  
ATOM   3410  N   GLY A 229      -9.794  -2.412  11.392  1.00  1.29           N  
ATOM   3411  CA  GLY A 229      -9.134  -2.272  12.687  1.00  1.29           C  
ATOM   3412  C   GLY A 229      -9.792  -3.175  13.726  1.00  1.29           C  
ATOM   3413  O   GLY A 229      -9.111  -3.836  14.508  1.00  1.29           O  
ATOM   3414  H   GLY A 229     -10.713  -1.999  11.268  1.00  1.29           H  
ATOM   3415 1HA  GLY A 229      -8.076  -2.519  12.593  1.00  1.29           H  
ATOM   3416 2HA  GLY A 229      -9.197  -1.237  13.025  1.00  1.29           H  
ATOM   3417  N   TYR A 230     -11.130  -3.145  13.738  1.00  1.29           N  
ATOM   3418  CA  TYR A 230     -11.972  -3.899  14.676  1.00  1.29           C  
ATOM   3419  C   TYR A 230     -13.111  -4.666  14.032  1.00  1.29           C  
ATOM   3420  O   TYR A 230     -13.626  -4.278  12.984  1.00  1.29           O  
ATOM   3421  CB  TYR A 230     -12.562  -2.974  15.720  1.00  1.29           C  
ATOM   3422  CG  TYR A 230     -11.585  -2.401  16.686  1.00  1.29           C  
ATOM   3423  CD1 TYR A 230     -10.776  -1.351  16.346  1.00  1.29           C  
ATOM   3424  CD2 TYR A 230     -11.559  -2.895  17.964  1.00  1.29           C  
ATOM   3425  CE1 TYR A 230      -9.908  -0.830  17.262  1.00  1.29           C  
ATOM   3426  CE2 TYR A 230     -10.697  -2.360  18.896  1.00  1.29           C  
ATOM   3427  CZ  TYR A 230      -9.866  -1.341  18.538  1.00  1.29           C  
ATOM   3428  OH  TYR A 230      -8.996  -0.815  19.444  1.00  1.29           O  
ATOM   3429  H   TYR A 230     -11.592  -2.559  13.045  1.00  1.29           H  
ATOM   3430  HA  TYR A 230     -11.339  -4.616  15.191  1.00  1.29           H  
ATOM   3431 1HB  TYR A 230     -13.033  -2.192  15.221  1.00  1.29           H  
ATOM   3432 2HB  TYR A 230     -13.336  -3.501  16.287  1.00  1.29           H  
ATOM   3433  HD1 TYR A 230     -10.808  -0.929  15.341  1.00  1.29           H  
ATOM   3434  HD2 TYR A 230     -12.225  -3.716  18.243  1.00  1.29           H  
ATOM   3435  HE1 TYR A 230      -9.250   0.001  16.980  1.00  1.29           H  
ATOM   3436  HE2 TYR A 230     -10.676  -2.758  19.911  1.00  1.29           H  
ATOM   3437  HH  TYR A 230      -8.230  -0.420  18.965  1.00  1.29           H  
ATOM   3438  N   VAL A 231     -13.530  -5.716  14.725  1.00  1.35           N  
ATOM   3439  CA  VAL A 231     -14.709  -6.526  14.393  1.00  1.35           C  
ATOM   3440  C   VAL A 231     -15.772  -6.586  15.496  1.00  1.35           C  
ATOM   3441  O   VAL A 231     -15.424  -6.801  16.638  1.00  1.35           O  
ATOM   3442  CB  VAL A 231     -14.242  -7.942  14.119  1.00  1.35           C  
ATOM   3443  CG1 VAL A 231     -15.387  -8.804  13.940  1.00  1.35           C  
ATOM   3444  CG2 VAL A 231     -13.371  -7.961  12.877  1.00  1.35           C  
ATOM   3445  H   VAL A 231     -12.954  -5.986  15.527  1.00  1.35           H  
ATOM   3446  HA  VAL A 231     -15.172  -6.113  13.500  1.00  1.35           H  
ATOM   3447  HB  VAL A 231     -13.684  -8.290  14.958  1.00  1.35           H  
ATOM   3448 1HG1 VAL A 231     -15.031  -9.792  13.775  1.00  1.35           H  
ATOM   3449 2HG1 VAL A 231     -15.999  -8.795  14.834  1.00  1.35           H  
ATOM   3450 3HG1 VAL A 231     -15.973  -8.451  13.094  1.00  1.35           H  
ATOM   3451 1HG2 VAL A 231     -13.037  -8.956  12.709  1.00  1.35           H  
ATOM   3452 2HG2 VAL A 231     -13.939  -7.617  12.019  1.00  1.35           H  
ATOM   3453 3HG2 VAL A 231     -12.521  -7.319  13.016  1.00  1.35           H  
ATOM   3454  N   HIS A 232     -17.062  -6.412  15.169  1.00  1.49           N  
ATOM   3455  CA  HIS A 232     -18.125  -6.520  16.192  1.00  1.49           C  
ATOM   3456  C   HIS A 232     -18.984  -7.792  16.065  1.00  1.49           C  
ATOM   3457  O   HIS A 232     -19.682  -8.012  15.064  1.00  1.49           O  
ATOM   3458  CB  HIS A 232     -19.023  -5.291  16.214  1.00  1.49           C  
ATOM   3459  CG  HIS A 232     -18.304  -4.068  16.601  1.00  1.49           C  
ATOM   3460  ND1 HIS A 232     -18.359  -3.539  17.875  1.00  1.49           N  
ATOM   3461  CD2 HIS A 232     -17.496  -3.271  15.894  1.00  1.49           C  
ATOM   3462  CE1 HIS A 232     -17.610  -2.451  17.927  1.00  1.49           C  
ATOM   3463  NE2 HIS A 232     -17.076  -2.262  16.738  1.00  1.49           N  
ATOM   3464  H   HIS A 232     -17.304  -6.218  14.202  1.00  1.49           H  
ATOM   3465  HA  HIS A 232     -17.656  -6.559  17.167  1.00  1.49           H  
ATOM   3466 1HB  HIS A 232     -19.463  -5.137  15.257  1.00  1.49           H  
ATOM   3467 2HB  HIS A 232     -19.834  -5.448  16.921  1.00  1.49           H  
ATOM   3468  HD2 HIS A 232     -17.235  -3.416  14.846  1.00  1.49           H  
ATOM   3469  HE1 HIS A 232     -17.455  -1.816  18.805  1.00  1.49           H  
ATOM   3470  HE2 HIS A 232     -16.443  -1.491  16.484  1.00  1.49           H  
ATOM   3471  N   ILE A 233     -18.924  -8.613  17.117  1.00  1.75           N  
ATOM   3472  CA  ILE A 233     -19.550  -9.933  17.230  1.00  1.75           C  
ATOM   3473  C   ILE A 233     -20.862  -9.953  18.010  1.00  1.75           C  
ATOM   3474  O   ILE A 233     -20.979  -9.375  19.083  1.00  1.75           O  
ATOM   3475  CB  ILE A 233     -18.581 -10.910  17.924  1.00  1.75           C  
ATOM   3476  CG1 ILE A 233     -17.303 -10.929  17.169  1.00  1.75           C  
ATOM   3477  CG2 ILE A 233     -19.170 -12.333  18.043  1.00  1.75           C  
ATOM   3478  CD1 ILE A 233     -17.432 -11.329  15.750  1.00  1.75           C  
ATOM   3479  H   ILE A 233     -18.343  -8.304  17.892  1.00  1.75           H  
ATOM   3480  HA  ILE A 233     -19.754 -10.297  16.223  1.00  1.75           H  
ATOM   3481  HB  ILE A 233     -18.357 -10.532  18.909  1.00  1.75           H  
ATOM   3482 1HG1 ILE A 233     -16.875  -9.924  17.208  1.00  1.75           H  
ATOM   3483 2HG1 ILE A 233     -16.621 -11.620  17.655  1.00  1.75           H  
ATOM   3484 1HG2 ILE A 233     -18.459 -12.981  18.542  1.00  1.75           H  
ATOM   3485 2HG2 ILE A 233     -20.089 -12.315  18.615  1.00  1.75           H  
ATOM   3486 3HG2 ILE A 233     -19.368 -12.718  17.058  1.00  1.75           H  
ATOM   3487 1HD1 ILE A 233     -16.457 -11.297  15.308  1.00  1.75           H  
ATOM   3488 2HD1 ILE A 233     -17.833 -12.331  15.687  1.00  1.75           H  
ATOM   3489 3HD1 ILE A 233     -18.091 -10.642  15.231  1.00  1.75           H  
ATOM   3490  N   GLY A 234     -21.843 -10.645  17.464  1.00  2.13           N  
ATOM   3491  CA  GLY A 234     -23.142 -10.842  18.094  1.00  2.13           C  
ATOM   3492  C   GLY A 234     -23.946 -11.691  17.138  1.00  2.13           C  
ATOM   3493  O   GLY A 234     -23.793 -11.576  15.924  1.00  2.13           O  
ATOM   3494  H   GLY A 234     -21.676 -11.074  16.566  1.00  2.13           H  
ATOM   3495 1HA  GLY A 234     -23.034 -11.341  19.059  1.00  2.13           H  
ATOM   3496 2HA  GLY A 234     -23.634  -9.883  18.262  1.00  2.13           H  
ATOM   3497  N   GLU A 235     -24.875 -12.480  17.642  1.00  2.61           N  
ATOM   3498  CA  GLU A 235     -25.596 -13.407  16.771  1.00  2.61           C  
ATOM   3499  C   GLU A 235     -26.799 -12.727  16.110  1.00  2.61           C  
ATOM   3500  O   GLU A 235     -27.936 -13.155  16.267  1.00  2.61           O  
ATOM   3501  CB  GLU A 235     -26.033 -14.594  17.607  1.00  2.61           C  
ATOM   3502  CG  GLU A 235     -26.405 -15.825  16.912  1.00  2.61           C  
ATOM   3503  CD  GLU A 235     -25.230 -16.620  16.426  1.00  2.61           C  
ATOM   3504  OE1 GLU A 235     -24.128 -16.295  16.767  1.00  2.61           O  
ATOM   3505  OE2 GLU A 235     -25.450 -17.616  15.775  1.00  2.61           O  
ATOM   3506  H   GLU A 235     -25.044 -12.496  18.638  1.00  2.61           H  
ATOM   3507  HA  GLU A 235     -24.928 -13.748  15.987  1.00  2.61           H  
ATOM   3508 1HB  GLU A 235     -25.238 -14.862  18.238  1.00  2.61           H  
ATOM   3509 2HB  GLU A 235     -26.873 -14.308  18.231  1.00  2.61           H  
ATOM   3510 1HG  GLU A 235     -27.015 -16.450  17.556  1.00  2.61           H  
ATOM   3511 2HG  GLU A 235     -26.972 -15.520  16.052  1.00  2.61           H  
ATOM   3512  N   SER A 236     -26.514 -11.671  15.366  1.00  3.13           N  
ATOM   3513  CA  SER A 236     -27.488 -10.837  14.672  1.00  3.13           C  
ATOM   3514  C   SER A 236     -28.527 -10.176  15.608  1.00  3.13           C  
ATOM   3515  O   SER A 236     -28.365 -10.148  16.830  1.00  3.13           O  
ATOM   3516  CB  SER A 236     -28.205 -11.652  13.593  1.00  3.13           C  
ATOM   3517  OG  SER A 236     -28.948 -10.821  12.742  1.00  3.13           O  
ATOM   3518  H   SER A 236     -25.521 -11.447  15.290  1.00  3.13           H  
ATOM   3519  HA  SER A 236     -26.926 -10.050  14.180  1.00  3.13           H  
ATOM   3520 1HB  SER A 236     -27.482 -12.206  13.013  1.00  3.13           H  
ATOM   3521 2HB  SER A 236     -28.869 -12.372  14.060  1.00  3.13           H  
ATOM   3522  HG  SER A 236     -29.486 -11.415  12.202  1.00  3.13           H  
ATOM   3523  N   HIS A 237     -29.541  -9.571  14.983  1.00  3.57           N  
ATOM   3524  CA  HIS A 237     -30.763  -8.984  15.557  1.00  3.57           C  
ATOM   3525  C   HIS A 237     -30.547  -7.972  16.674  1.00  3.57           C  
ATOM   3526  O   HIS A 237     -31.432  -7.791  17.510  1.00  3.57           O  
ATOM   3527  CB  HIS A 237     -31.669 -10.093  16.101  1.00  3.57           C  
ATOM   3528  CG  HIS A 237     -32.052 -11.105  15.085  1.00  3.57           C  
ATOM   3529  ND1 HIS A 237     -32.899 -10.825  14.029  1.00  3.57           N  
ATOM   3530  CD2 HIS A 237     -31.709 -12.401  14.962  1.00  3.57           C  
ATOM   3531  CE1 HIS A 237     -33.053 -11.915  13.298  1.00  3.57           C  
ATOM   3532  NE2 HIS A 237     -32.340 -12.886  13.841  1.00  3.57           N  
ATOM   3533  H   HIS A 237     -29.492  -9.631  13.980  1.00  3.57           H  
ATOM   3534  HA  HIS A 237     -31.307  -8.471  14.765  1.00  3.57           H  
ATOM   3535 1HB  HIS A 237     -31.162 -10.609  16.924  1.00  3.57           H  
ATOM   3536 2HB  HIS A 237     -32.579  -9.652  16.505  1.00  3.57           H  
ATOM   3537  HD1 HIS A 237     -33.260  -9.924  13.781  1.00  3.57           H  
ATOM   3538  HD2 HIS A 237     -31.069 -13.041  15.560  1.00  3.57           H  
ATOM   3539  HE1 HIS A 237     -33.687 -11.902  12.410  1.00  3.57           H  
ATOM   3540  N   ARG A 238     -29.384  -7.326  16.722  1.00  3.87           N  
ATOM   3541  CA  ARG A 238     -29.052  -6.423  17.829  1.00  3.87           C  
ATOM   3542  C   ARG A 238     -29.302  -7.132  19.165  1.00  3.87           C  
ATOM   3543  O   ARG A 238     -29.755  -6.516  20.131  1.00  3.87           O  
ATOM   3544  CB  ARG A 238     -29.856  -5.126  17.795  1.00  3.87           C  
ATOM   3545  CG  ARG A 238     -29.639  -4.239  16.581  1.00  3.87           C  
ATOM   3546  CD  ARG A 238     -30.416  -2.966  16.692  1.00  3.87           C  
ATOM   3547  NE  ARG A 238     -30.153  -2.017  15.594  1.00  3.87           N  
ATOM   3548  CZ  ARG A 238     -30.892  -0.903  15.372  1.00  3.87           C  
ATOM   3549  NH1 ARG A 238     -31.931  -0.655  16.143  1.00  3.87           N  
ATOM   3550  NH2 ARG A 238     -30.595  -0.048  14.394  1.00  3.87           N  
ATOM   3551  H   ARG A 238     -28.703  -7.499  15.995  1.00  3.87           H  
ATOM   3552  HA  ARG A 238     -27.991  -6.170  17.766  1.00  3.87           H  
ATOM   3553 1HB  ARG A 238     -30.920  -5.349  17.850  1.00  3.87           H  
ATOM   3554 2HB  ARG A 238     -29.608  -4.534  18.677  1.00  3.87           H  
ATOM   3555 1HG  ARG A 238     -28.578  -4.015  16.456  1.00  3.87           H  
ATOM   3556 2HG  ARG A 238     -30.011  -4.770  15.721  1.00  3.87           H  
ATOM   3557 1HD  ARG A 238     -31.479  -3.200  16.688  1.00  3.87           H  
ATOM   3558 2HD  ARG A 238     -30.159  -2.475  17.630  1.00  3.87           H  
ATOM   3559  HE  ARG A 238     -29.356  -2.186  14.994  1.00  3.87           H  
ATOM   3560 1HH1 ARG A 238     -32.170  -1.291  16.891  1.00  3.87           H  
ATOM   3561 2HH1 ARG A 238     -32.488   0.173  15.989  1.00  3.87           H  
ATOM   3562 1HH2 ARG A 238     -29.774  -0.178  13.781  1.00  3.87           H  
ATOM   3563 2HH2 ARG A 238     -31.164   0.772  14.259  1.00  3.87           H  
ATOM   3564  N   GLY A 239     -28.988  -8.427  19.213  1.00  4.01           N  
ATOM   3565  CA  GLY A 239     -29.175  -9.252  20.392  1.00  4.01           C  
ATOM   3566  C   GLY A 239     -27.856  -9.689  20.989  1.00  4.01           C  
ATOM   3567  O   GLY A 239     -26.930  -8.896  21.159  1.00  4.01           O  
ATOM   3568  H   GLY A 239     -28.649  -8.889  18.367  1.00  4.01           H  
ATOM   3569 1HA  GLY A 239     -29.741  -8.694  21.135  1.00  4.01           H  
ATOM   3570 2HA  GLY A 239     -29.764 -10.129  20.126  1.00  4.01           H  
ATOM   3571  N   TYR A 240     -27.789 -10.962  21.340  1.00  4.01           N  
ATOM   3572  CA  TYR A 240     -26.614 -11.513  21.985  1.00  4.01           C  
ATOM   3573  C   TYR A 240     -26.204 -12.796  21.289  1.00  4.01           C  
ATOM   3574  O   TYR A 240     -26.936 -13.317  20.444  1.00  4.01           O  
ATOM   3575  CB  TYR A 240     -26.879 -11.819  23.421  1.00  4.01           C  
ATOM   3576  CG  TYR A 240     -27.399 -10.697  24.254  1.00  4.01           C  
ATOM   3577  CD1 TYR A 240     -28.729 -10.564  24.362  1.00  4.01           C  
ATOM   3578  CD2 TYR A 240     -26.569  -9.852  24.945  1.00  4.01           C  
ATOM   3579  CE1 TYR A 240     -29.262  -9.613  25.158  1.00  4.01           C  
ATOM   3580  CE2 TYR A 240     -27.120  -8.910  25.776  1.00  4.01           C  
ATOM   3581  CZ  TYR A 240     -28.463  -8.803  25.876  1.00  4.01           C  
ATOM   3582  OH  TYR A 240     -29.035  -7.901  26.719  1.00  4.01           O  
ATOM   3583  H   TYR A 240     -28.574 -11.568  21.137  1.00  4.01           H  
ATOM   3584  HA  TYR A 240     -25.789 -10.804  21.906  1.00  4.01           H  
ATOM   3585 1HB  TYR A 240     -27.573 -12.646  23.495  1.00  4.01           H  
ATOM   3586 2HB  TYR A 240     -25.948 -12.140  23.854  1.00  4.01           H  
ATOM   3587  HD1 TYR A 240     -29.363 -11.235  23.816  1.00  4.01           H  
ATOM   3588  HD2 TYR A 240     -25.493  -9.960  24.861  1.00  4.01           H  
ATOM   3589  HE1 TYR A 240     -30.323  -9.516  25.248  1.00  4.01           H  
ATOM   3590  HE2 TYR A 240     -26.502  -8.268  26.357  1.00  4.01           H  
ATOM   3591  HH  TYR A 240     -28.469  -7.767  27.519  1.00  4.01           H  
ATOM   3592  N   LEU A 241     -25.042 -13.319  21.654  1.00  3.91           N  
ATOM   3593  CA  LEU A 241     -24.490 -14.519  21.035  1.00  3.91           C  
ATOM   3594  C   LEU A 241     -25.428 -15.739  21.016  1.00  3.91           C  
ATOM   3595  O   LEU A 241     -25.309 -16.602  20.153  1.00  3.91           O  
ATOM   3596  CB  LEU A 241     -23.211 -14.949  21.722  1.00  3.91           C  
ATOM   3597  CG  LEU A 241     -22.524 -16.052  20.997  1.00  3.91           C  
ATOM   3598  CD1 LEU A 241     -22.131 -15.559  19.571  1.00  3.91           C  
ATOM   3599  CD2 LEU A 241     -21.346 -16.467  21.751  1.00  3.91           C  
ATOM   3600  H   LEU A 241     -24.504 -12.852  22.368  1.00  3.91           H  
ATOM   3601  HA  LEU A 241     -24.227 -14.263  20.018  1.00  3.91           H  
ATOM   3602 1HB  LEU A 241     -22.541 -14.134  21.795  1.00  3.91           H  
ATOM   3603 2HB  LEU A 241     -23.445 -15.296  22.726  1.00  3.91           H  
ATOM   3604  HG  LEU A 241     -23.206 -16.894  20.894  1.00  3.91           H  
ATOM   3605 1HD1 LEU A 241     -21.645 -16.364  19.031  1.00  3.91           H  
ATOM   3606 2HD1 LEU A 241     -23.023 -15.256  19.021  1.00  3.91           H  
ATOM   3607 3HD1 LEU A 241     -21.450 -14.713  19.648  1.00  3.91           H  
ATOM   3608 1HD2 LEU A 241     -20.895 -17.264  21.224  1.00  3.91           H  
ATOM   3609 2HD2 LEU A 241     -20.659 -15.630  21.825  1.00  3.91           H  
ATOM   3610 3HD2 LEU A 241     -21.638 -16.806  22.743  1.00  3.91           H  
ATOM   3611  N   GLY A 242     -26.270 -15.890  22.024  1.00  3.72           N  
ATOM   3612  CA  GLY A 242     -27.156 -17.049  22.094  1.00  3.72           C  
ATOM   3613  C   GLY A 242     -28.578 -16.800  21.576  1.00  3.72           C  
ATOM   3614  O   GLY A 242     -29.471 -17.602  21.853  1.00  3.72           O  
ATOM   3615  H   GLY A 242     -26.324 -15.176  22.739  1.00  3.72           H  
ATOM   3616 1HA  GLY A 242     -26.712 -17.864  21.521  1.00  3.72           H  
ATOM   3617 2HA  GLY A 242     -27.206 -17.402  23.121  1.00  3.72           H  
ATOM   3618  N   THR A 243     -28.815 -15.686  20.868  1.00  3.44           N  
ATOM   3619  CA  THR A 243     -30.188 -15.351  20.477  1.00  3.44           C  
ATOM   3620  C   THR A 243     -30.582 -15.483  18.979  1.00  3.44           C  
ATOM   3621  O   THR A 243     -31.772 -15.412  18.668  1.00  3.44           O  
ATOM   3622  CB  THR A 243     -30.503 -13.915  20.947  1.00  3.44           C  
ATOM   3623  OG1 THR A 243     -29.621 -12.978  20.283  1.00  3.44           O  
ATOM   3624  CG2 THR A 243     -30.299 -13.817  22.475  1.00  3.44           C  
ATOM   3625  H   THR A 243     -28.056 -15.041  20.642  1.00  3.44           H  
ATOM   3626  HA  THR A 243     -30.851 -16.017  21.028  1.00  3.44           H  
ATOM   3627  HB  THR A 243     -31.536 -13.667  20.707  1.00  3.44           H  
ATOM   3628  HG1 THR A 243     -28.712 -13.363  20.197  1.00  3.44           H  
ATOM   3629 1HG2 THR A 243     -30.526 -12.816  22.805  1.00  3.44           H  
ATOM   3630 2HG2 THR A 243     -30.963 -14.520  22.979  1.00  3.44           H  
ATOM   3631 3HG2 THR A 243     -29.269 -14.057  22.720  1.00  3.44           H  
ATOM   3632  N   GLY A 244     -29.629 -15.631  18.054  1.00  3.09           N  
ATOM   3633  CA  GLY A 244     -29.961 -15.673  16.614  1.00  3.09           C  
ATOM   3634  C   GLY A 244     -29.350 -16.847  15.834  1.00  3.09           C  
ATOM   3635  O   GLY A 244     -29.230 -17.958  16.354  1.00  3.09           O  
ATOM   3636  H   GLY A 244     -28.662 -15.701  18.339  1.00  3.09           H  
ATOM   3637 1HA  GLY A 244     -31.044 -15.699  16.498  1.00  3.09           H  
ATOM   3638 2HA  GLY A 244     -29.635 -14.748  16.154  1.00  3.09           H  
ATOM   3639  N   ASN A 245     -29.017 -16.580  14.552  1.00  2.70           N  
ATOM   3640  CA  ASN A 245     -28.485 -17.577  13.605  1.00  2.70           C  
ATOM   3641  C   ASN A 245     -27.339 -17.060  12.698  1.00  2.70           C  
ATOM   3642  O   ASN A 245     -27.599 -16.659  11.560  1.00  2.70           O  
ATOM   3643  CB  ASN A 245     -29.604 -18.102  12.709  1.00  2.70           C  
ATOM   3644  CG  ASN A 245     -30.694 -18.856  13.445  1.00  2.70           C  
ATOM   3645  OD1 ASN A 245     -30.527 -20.027  13.801  1.00  2.70           O  
ATOM   3646  ND2 ASN A 245     -31.812 -18.206  13.663  1.00  2.70           N  
ATOM   3647  H   ASN A 245     -29.140 -15.632  14.225  1.00  2.70           H  
ATOM   3648  HA  ASN A 245     -28.073 -18.405  14.187  1.00  2.70           H  
ATOM   3649 1HB  ASN A 245     -30.060 -17.262  12.183  1.00  2.70           H  
ATOM   3650 2HB  ASN A 245     -29.176 -18.761  11.955  1.00  2.70           H  
ATOM   3651 1HD2 ASN A 245     -32.567 -18.658  14.139  1.00  2.70           H  
ATOM   3652 2HD2 ASN A 245     -31.913 -17.262  13.349  1.00  2.70           H  
ATOM   3653  N   VAL A 246     -26.094 -17.045  13.184  1.00  2.33           N  
ATOM   3654  CA  VAL A 246     -24.953 -16.533  12.404  1.00  2.33           C  
ATOM   3655  C   VAL A 246     -23.789 -17.528  12.278  1.00  2.33           C  
ATOM   3656  O   VAL A 246     -23.290 -18.062  13.272  1.00  2.33           O  
ATOM   3657  CB  VAL A 246     -24.396 -15.234  13.019  1.00  2.33           C  
ATOM   3658  CG1 VAL A 246     -23.183 -14.749  12.213  1.00  2.33           C  
ATOM   3659  CG2 VAL A 246     -25.461 -14.178  13.034  1.00  2.33           C  
ATOM   3660  H   VAL A 246     -25.930 -17.382  14.132  1.00  2.33           H  
ATOM   3661  HA  VAL A 246     -25.308 -16.303  11.399  1.00  2.33           H  
ATOM   3662  HB  VAL A 246     -24.067 -15.427  14.036  1.00  2.33           H  
ATOM   3663 1HG1 VAL A 246     -22.799 -13.835  12.654  1.00  2.33           H  
ATOM   3664 2HG1 VAL A 246     -22.404 -15.502  12.229  1.00  2.33           H  
ATOM   3665 3HG1 VAL A 246     -23.482 -14.555  11.186  1.00  2.33           H  
ATOM   3666 1HG2 VAL A 246     -25.050 -13.271  13.472  1.00  2.33           H  
ATOM   3667 2HG2 VAL A 246     -25.789 -13.978  12.015  1.00  2.33           H  
ATOM   3668 3HG2 VAL A 246     -26.306 -14.519  13.628  1.00  2.33           H  
ATOM   3669  N   ASP A 247     -23.290 -17.746  11.058  1.00  2.00           N  
ATOM   3670  CA  ASP A 247     -22.158 -18.661  10.916  1.00  2.00           C  
ATOM   3671  C   ASP A 247     -20.832 -18.023  11.264  1.00  2.00           C  
ATOM   3672  O   ASP A 247     -20.014 -17.691  10.393  1.00  2.00           O  
ATOM   3673  CB  ASP A 247     -22.067 -19.240   9.503  1.00  2.00           C  
ATOM   3674  CG  ASP A 247     -20.901 -20.276   9.334  1.00  2.00           C  
ATOM   3675  OD1 ASP A 247     -20.164 -20.522  10.274  1.00  2.00           O  
ATOM   3676  OD2 ASP A 247     -20.732 -20.772   8.251  1.00  2.00           O  
ATOM   3677  H   ASP A 247     -23.696 -17.297  10.250  1.00  2.00           H  
ATOM   3678  HA  ASP A 247     -22.315 -19.494  11.605  1.00  2.00           H  
ATOM   3679 1HB  ASP A 247     -23.007 -19.732   9.249  1.00  2.00           H  
ATOM   3680 2HB  ASP A 247     -21.917 -18.431   8.790  1.00  2.00           H  
ATOM   3681  N   PHE A 248     -20.598 -17.918  12.557  1.00  1.76           N  
ATOM   3682  CA  PHE A 248     -19.375 -17.329  13.037  1.00  1.76           C  
ATOM   3683  C   PHE A 248     -18.140 -18.160  12.774  1.00  1.76           C  
ATOM   3684  O   PHE A 248     -17.050 -17.616  12.685  1.00  1.76           O  
ATOM   3685  CB  PHE A 248     -19.451 -16.943  14.490  1.00  1.76           C  
ATOM   3686  CG  PHE A 248     -20.086 -15.637  14.695  1.00  1.76           C  
ATOM   3687  CD1 PHE A 248     -21.275 -15.487  15.361  1.00  1.76           C  
ATOM   3688  CD2 PHE A 248     -19.478 -14.524  14.157  1.00  1.76           C  
ATOM   3689  CE1 PHE A 248     -21.828 -14.239  15.495  1.00  1.76           C  
ATOM   3690  CE2 PHE A 248     -20.031 -13.290  14.273  1.00  1.76           C  
ATOM   3691  CZ  PHE A 248     -21.203 -13.139  14.942  1.00  1.76           C  
ATOM   3692  H   PHE A 248     -21.344 -18.211  13.195  1.00  1.76           H  
ATOM   3693  HA  PHE A 248     -19.262 -16.390  12.494  1.00  1.76           H  
ATOM   3694 1HB  PHE A 248     -20.048 -17.675  15.000  1.00  1.76           H  
ATOM   3695 2HB  PHE A 248     -18.484 -16.946  14.921  1.00  1.76           H  
ATOM   3696  HD1 PHE A 248     -21.784 -16.361  15.788  1.00  1.76           H  
ATOM   3697  HD2 PHE A 248     -18.545 -14.649  13.627  1.00  1.76           H  
ATOM   3698  HE1 PHE A 248     -22.762 -14.134  16.024  1.00  1.76           H  
ATOM   3699  HE2 PHE A 248     -19.541 -12.429  13.837  1.00  1.76           H  
ATOM   3700  HZ  PHE A 248     -21.640 -12.154  15.023  1.00  1.76           H  
ATOM   3701  N   ALA A 249     -18.276 -19.479  12.662  1.00  1.59           N  
ATOM   3702  CA  ALA A 249     -17.079 -20.271  12.412  1.00  1.59           C  
ATOM   3703  C   ALA A 249     -16.457 -19.875  11.071  1.00  1.59           C  
ATOM   3704  O   ALA A 249     -15.241 -19.665  10.989  1.00  1.59           O  
ATOM   3705  CB  ALA A 249     -17.416 -21.747  12.422  1.00  1.59           C  
ATOM   3706  H   ALA A 249     -19.190 -19.913  12.706  1.00  1.59           H  
ATOM   3707  HA  ALA A 249     -16.357 -20.057  13.198  1.00  1.59           H  
ATOM   3708 1HB  ALA A 249     -16.514 -22.329  12.250  1.00  1.59           H  
ATOM   3709 2HB  ALA A 249     -17.845 -22.013  13.380  1.00  1.59           H  
ATOM   3710 3HB  ALA A 249     -18.141 -21.952  11.630  1.00  1.59           H  
ATOM   3711  N   SER A 250     -17.297 -19.711  10.028  1.00  1.49           N  
ATOM   3712  CA  SER A 250     -16.769 -19.293   8.729  1.00  1.49           C  
ATOM   3713  C   SER A 250     -16.240 -17.872   8.808  1.00  1.49           C  
ATOM   3714  O   SER A 250     -15.191 -17.554   8.243  1.00  1.49           O  
ATOM   3715  CB  SER A 250     -17.803 -19.397   7.623  1.00  1.49           C  
ATOM   3716  OG  SER A 250     -18.147 -20.738   7.360  1.00  1.49           O  
ATOM   3717  H   SER A 250     -18.305 -19.910  10.135  1.00  1.49           H  
ATOM   3718  HA  SER A 250     -15.940 -19.950   8.470  1.00  1.49           H  
ATOM   3719 1HB  SER A 250     -18.698 -18.835   7.900  1.00  1.49           H  
ATOM   3720 2HB  SER A 250     -17.398 -18.946   6.725  1.00  1.49           H  
ATOM   3721  HG  SER A 250     -19.009 -20.891   7.826  1.00  1.49           H  
ATOM   3722  N   PHE A 251     -16.956 -17.017   9.533  1.00  1.44           N  
ATOM   3723  CA  PHE A 251     -16.523 -15.639   9.709  1.00  1.44           C  
ATOM   3724  C   PHE A 251     -15.141 -15.529  10.322  1.00  1.44           C  
ATOM   3725  O   PHE A 251     -14.268 -14.825   9.803  1.00  1.44           O  
ATOM   3726  CB  PHE A 251     -17.470 -14.902  10.617  1.00  1.44           C  
ATOM   3727  CG  PHE A 251     -16.977 -13.612  10.965  1.00  1.44           C  
ATOM   3728  CD1 PHE A 251     -17.028 -12.643  10.082  1.00  1.44           C  
ATOM   3729  CD2 PHE A 251     -16.457 -13.366  12.198  1.00  1.44           C  
ATOM   3730  CE1 PHE A 251     -16.590 -11.406  10.373  1.00  1.44           C  
ATOM   3731  CE2 PHE A 251     -16.000 -12.145  12.492  1.00  1.44           C  
ATOM   3732  CZ  PHE A 251     -16.075 -11.154  11.549  1.00  1.44           C  
ATOM   3733  H   PHE A 251     -17.834 -17.329   9.960  1.00  1.44           H  
ATOM   3734  HA  PHE A 251     -16.509 -15.156   8.732  1.00  1.44           H  
ATOM   3735 1HB  PHE A 251     -18.453 -14.808  10.159  1.00  1.44           H  
ATOM   3736 2HB  PHE A 251     -17.570 -15.451  11.520  1.00  1.44           H  
ATOM   3737  HD1 PHE A 251     -17.424 -12.879   9.113  1.00  1.44           H  
ATOM   3738  HD2 PHE A 251     -16.408 -14.169  12.932  1.00  1.44           H  
ATOM   3739  HE1 PHE A 251     -16.648 -10.620   9.639  1.00  1.44           H  
ATOM   3740  HE2 PHE A 251     -15.572 -11.960  13.459  1.00  1.44           H  
ATOM   3741  HZ  PHE A 251     -15.720 -10.170  11.732  1.00  1.44           H  
ATOM   3742  N   PHE A 252     -14.942 -16.216  11.439  1.00  1.42           N  
ATOM   3743  CA  PHE A 252     -13.673 -16.137  12.117  1.00  1.42           C  
ATOM   3744  C   PHE A 252     -12.591 -16.707  11.209  1.00  1.42           C  
ATOM   3745  O   PHE A 252     -11.469 -16.190  11.180  1.00  1.42           O  
ATOM   3746  CB  PHE A 252     -13.732 -16.835  13.480  1.00  1.42           C  
ATOM   3747  CG  PHE A 252     -14.520 -16.055  14.522  1.00  1.42           C  
ATOM   3748  CD1 PHE A 252     -15.574 -16.624  15.195  1.00  1.42           C  
ATOM   3749  CD2 PHE A 252     -14.232 -14.739  14.788  1.00  1.42           C  
ATOM   3750  CE1 PHE A 252     -16.305 -15.892  16.106  1.00  1.42           C  
ATOM   3751  CE2 PHE A 252     -14.979 -14.012  15.682  1.00  1.42           C  
ATOM   3752  CZ  PHE A 252     -16.013 -14.596  16.333  1.00  1.42           C  
ATOM   3753  H   PHE A 252     -15.689 -16.788  11.825  1.00  1.42           H  
ATOM   3754  HA  PHE A 252     -13.445 -15.087  12.296  1.00  1.42           H  
ATOM   3755 1HB  PHE A 252     -14.218 -17.804  13.356  1.00  1.42           H  
ATOM   3756 2HB  PHE A 252     -12.744 -17.007  13.852  1.00  1.42           H  
ATOM   3757  HD1 PHE A 252     -15.831 -17.660  14.995  1.00  1.42           H  
ATOM   3758  HD2 PHE A 252     -13.418 -14.285  14.272  1.00  1.42           H  
ATOM   3759  HE1 PHE A 252     -17.122 -16.350  16.630  1.00  1.42           H  
ATOM   3760  HE2 PHE A 252     -14.759 -12.976  15.867  1.00  1.42           H  
ATOM   3761  HZ  PHE A 252     -16.605 -14.026  17.029  1.00  1.42           H  
ATOM   3762  N   ALA A 253     -12.913 -17.769  10.452  1.00  1.42           N  
ATOM   3763  CA  ALA A 253     -11.927 -18.326   9.540  1.00  1.42           C  
ATOM   3764  C   ALA A 253     -11.520 -17.278   8.524  1.00  1.42           C  
ATOM   3765  O   ALA A 253     -10.336 -17.151   8.220  1.00  1.42           O  
ATOM   3766  CB  ALA A 253     -12.469 -19.560   8.850  1.00  1.42           C  
ATOM   3767  H   ALA A 253     -13.835 -18.205  10.518  1.00  1.42           H  
ATOM   3768  HA  ALA A 253     -11.045 -18.600  10.105  1.00  1.42           H  
ATOM   3769 1HB  ALA A 253     -11.711 -19.968   8.185  1.00  1.42           H  
ATOM   3770 2HB  ALA A 253     -12.739 -20.302   9.602  1.00  1.42           H  
ATOM   3771 3HB  ALA A 253     -13.350 -19.294   8.275  1.00  1.42           H  
ATOM   3772  N   ALA A 254     -12.480 -16.485   8.034  1.00  1.45           N  
ATOM   3773  CA  ALA A 254     -12.156 -15.433   7.080  1.00  1.45           C  
ATOM   3774  C   ALA A 254     -11.200 -14.422   7.704  1.00  1.45           C  
ATOM   3775  O   ALA A 254     -10.268 -13.945   7.050  1.00  1.45           O  
ATOM   3776  CB  ALA A 254     -13.402 -14.747   6.595  1.00  1.45           C  
ATOM   3777  H   ALA A 254     -13.453 -16.643   8.304  1.00  1.45           H  
ATOM   3778  HA  ALA A 254     -11.665 -15.892   6.226  1.00  1.45           H  
ATOM   3779 1HB  ALA A 254     -13.128 -14.002   5.872  1.00  1.45           H  
ATOM   3780 2HB  ALA A 254     -14.047 -15.477   6.138  1.00  1.45           H  
ATOM   3781 3HB  ALA A 254     -13.916 -14.279   7.425  1.00  1.45           H  
ATOM   3782  N   LEU A 255     -11.395 -14.111   8.993  1.00  1.49           N  
ATOM   3783  CA  LEU A 255     -10.487 -13.167   9.633  1.00  1.49           C  
ATOM   3784  C   LEU A 255      -9.081 -13.758   9.646  1.00  1.49           C  
ATOM   3785  O   LEU A 255      -8.094 -13.063   9.397  1.00  1.49           O  
ATOM   3786  CB  LEU A 255     -10.929 -12.808  11.062  1.00  1.49           C  
ATOM   3787  CG  LEU A 255     -12.196 -11.965  11.192  1.00  1.49           C  
ATOM   3788  CD1 LEU A 255     -12.519 -11.825  12.648  1.00  1.49           C  
ATOM   3789  CD2 LEU A 255     -11.988 -10.601  10.562  1.00  1.49           C  
ATOM   3790  H   LEU A 255     -12.192 -14.511   9.497  1.00  1.49           H  
ATOM   3791  HA  LEU A 255     -10.476 -12.249   9.056  1.00  1.49           H  
ATOM   3792 1HB  LEU A 255     -11.103 -13.731  11.604  1.00  1.49           H  
ATOM   3793 2HB  LEU A 255     -10.139 -12.287  11.557  1.00  1.49           H  
ATOM   3794  HG  LEU A 255     -13.027 -12.479  10.691  1.00  1.49           H  
ATOM   3795 1HD1 LEU A 255     -13.407 -11.249  12.772  1.00  1.49           H  
ATOM   3796 2HD1 LEU A 255     -12.656 -12.789  13.059  1.00  1.49           H  
ATOM   3797 3HD1 LEU A 255     -11.697 -11.328  13.152  1.00  1.49           H  
ATOM   3798 1HD2 LEU A 255     -12.900 -10.017  10.646  1.00  1.49           H  
ATOM   3799 2HD2 LEU A 255     -11.183 -10.086  11.056  1.00  1.49           H  
ATOM   3800 3HD2 LEU A 255     -11.739 -10.727   9.539  1.00  1.49           H  
ATOM   3801  N   LYS A 256      -8.977 -15.067   9.860  1.00  1.54           N  
ATOM   3802  CA  LYS A 256      -7.656 -15.679   9.843  1.00  1.54           C  
ATOM   3803  C   LYS A 256      -7.072 -15.658   8.423  1.00  1.54           C  
ATOM   3804  O   LYS A 256      -5.888 -15.370   8.232  1.00  1.54           O  
ATOM   3805  CB  LYS A 256      -7.690 -17.103  10.392  1.00  1.54           C  
ATOM   3806  CG  LYS A 256      -6.311 -17.740  10.477  1.00  1.54           C  
ATOM   3807  CD  LYS A 256      -5.433 -16.991  11.488  1.00  1.54           C  
ATOM   3808  CE  LYS A 256      -4.055 -17.618  11.621  1.00  1.54           C  
ATOM   3809  NZ  LYS A 256      -3.190 -16.845  12.548  1.00  1.54           N  
ATOM   3810  H   LYS A 256      -9.813 -15.617  10.068  1.00  1.54           H  
ATOM   3811  HA  LYS A 256      -6.999 -15.093  10.481  1.00  1.54           H  
ATOM   3812 1HB  LYS A 256      -8.137 -17.098  11.386  1.00  1.54           H  
ATOM   3813 2HB  LYS A 256      -8.319 -17.726   9.753  1.00  1.54           H  
ATOM   3814 1HG  LYS A 256      -6.405 -18.779  10.785  1.00  1.54           H  
ATOM   3815 2HG  LYS A 256      -5.839 -17.710   9.495  1.00  1.54           H  
ATOM   3816 1HD  LYS A 256      -5.317 -15.949  11.174  1.00  1.54           H  
ATOM   3817 2HD  LYS A 256      -5.915 -17.003  12.466  1.00  1.54           H  
ATOM   3818 1HE  LYS A 256      -4.158 -18.636  12.000  1.00  1.54           H  
ATOM   3819 2HE  LYS A 256      -3.580 -17.651  10.640  1.00  1.54           H  
ATOM   3820 1HZ  LYS A 256      -2.283 -17.284  12.613  1.00  1.54           H  
ATOM   3821 2HZ  LYS A 256      -3.066 -15.895  12.222  1.00  1.54           H  
ATOM   3822 3HZ  LYS A 256      -3.620 -16.819  13.457  1.00  1.54           H  
ATOM   3823  N   GLN A 257      -7.910 -15.899   7.416  1.00  1.59           N  
ATOM   3824  CA  GLN A 257      -7.477 -15.930   6.017  1.00  1.59           C  
ATOM   3825  C   GLN A 257      -6.890 -14.588   5.561  1.00  1.59           C  
ATOM   3826  O   GLN A 257      -5.974 -14.560   4.738  1.00  1.59           O  
ATOM   3827  CB  GLN A 257      -8.640 -16.349   5.116  1.00  1.59           C  
ATOM   3828  CG  GLN A 257      -9.026 -17.826   5.284  1.00  1.59           C  
ATOM   3829  CD  GLN A 257     -10.281 -18.252   4.525  1.00  1.59           C  
ATOM   3830  OE1 GLN A 257     -11.127 -17.449   4.131  1.00  1.59           O  
ATOM   3831  NE2 GLN A 257     -10.403 -19.559   4.319  1.00  1.59           N  
ATOM   3832  H   GLN A 257      -8.881 -16.123   7.637  1.00  1.59           H  
ATOM   3833  HA  GLN A 257      -6.696 -16.681   5.925  1.00  1.59           H  
ATOM   3834 1HB  GLN A 257      -9.500 -15.746   5.356  1.00  1.59           H  
ATOM   3835 2HB  GLN A 257      -8.387 -16.164   4.075  1.00  1.59           H  
ATOM   3836 1HG  GLN A 257      -8.199 -18.432   4.913  1.00  1.59           H  
ATOM   3837 2HG  GLN A 257      -9.176 -18.034   6.329  1.00  1.59           H  
ATOM   3838 1HE2 GLN A 257     -11.199 -19.919   3.831  1.00  1.59           H  
ATOM   3839 2HE2 GLN A 257      -9.698 -20.184   4.654  1.00  1.59           H  
ATOM   3840  N   ILE A 258      -7.390 -13.476   6.110  1.00  1.63           N  
ATOM   3841  CA  ILE A 258      -6.853 -12.154   5.773  1.00  1.63           C  
ATOM   3842  C   ILE A 258      -5.747 -11.741   6.753  1.00  1.63           C  
ATOM   3843  O   ILE A 258      -5.338 -10.579   6.765  1.00  1.63           O  
ATOM   3844  CB  ILE A 258      -7.925 -11.036   5.809  1.00  1.63           C  
ATOM   3845  CG1 ILE A 258      -8.441 -10.883   7.212  1.00  1.63           C  
ATOM   3846  CG2 ILE A 258      -9.053 -11.360   4.920  1.00  1.63           C  
ATOM   3847  CD1 ILE A 258      -9.298  -9.661   7.457  1.00  1.63           C  
ATOM   3848  H   ILE A 258      -8.162 -13.561   6.775  1.00  1.63           H  
ATOM   3849  HA  ILE A 258      -6.428 -12.194   4.772  1.00  1.63           H  
ATOM   3850  HB  ILE A 258      -7.471 -10.092   5.503  1.00  1.63           H  
ATOM   3851 1HG1 ILE A 258      -9.033 -11.752   7.420  1.00  1.63           H  
ATOM   3852 2HG1 ILE A 258      -7.600 -10.869   7.890  1.00  1.63           H  
ATOM   3853 1HG2 ILE A 258      -9.795 -10.563   4.963  1.00  1.63           H  
ATOM   3854 2HG2 ILE A 258      -8.704 -11.472   3.895  1.00  1.63           H  
ATOM   3855 3HG2 ILE A 258      -9.491 -12.287   5.266  1.00  1.63           H  
ATOM   3856 1HD1 ILE A 258      -9.650  -9.640   8.476  1.00  1.63           H  
ATOM   3857 2HD1 ILE A 258      -8.705  -8.771   7.266  1.00  1.63           H  
ATOM   3858 3HD1 ILE A 258     -10.144  -9.687   6.792  1.00  1.63           H  
ATOM   3859  N   ASP A 259      -5.259 -12.687   7.571  1.00  1.63           N  
ATOM   3860  CA  ASP A 259      -4.216 -12.438   8.568  1.00  1.63           C  
ATOM   3861  C   ASP A 259      -4.615 -11.325   9.527  1.00  1.63           C  
ATOM   3862  O   ASP A 259      -3.820 -10.438   9.847  1.00  1.63           O  
ATOM   3863  CB  ASP A 259      -2.884 -12.100   7.877  1.00  1.63           C  
ATOM   3864  CG  ASP A 259      -1.621 -12.179   8.792  1.00  1.63           C  
ATOM   3865  OD1 ASP A 259      -1.599 -12.886   9.781  1.00  1.63           O  
ATOM   3866  OD2 ASP A 259      -0.654 -11.540   8.449  1.00  1.63           O  
ATOM   3867  H   ASP A 259      -5.625 -13.634   7.520  1.00  1.63           H  
ATOM   3868  HA  ASP A 259      -4.083 -13.352   9.148  1.00  1.63           H  
ATOM   3869 1HB  ASP A 259      -2.741 -12.772   7.031  1.00  1.63           H  
ATOM   3870 2HB  ASP A 259      -2.939 -11.086   7.474  1.00  1.63           H  
ATOM   3871  N   TYR A 260      -5.846 -11.397  10.023  1.00  1.60           N  
ATOM   3872  CA  TYR A 260      -6.338 -10.409  10.951  1.00  1.60           C  
ATOM   3873  C   TYR A 260      -5.797 -10.695  12.333  1.00  1.60           C  
ATOM   3874  O   TYR A 260      -5.987 -11.783  12.876  1.00  1.60           O  
ATOM   3875  CB  TYR A 260      -7.858 -10.442  10.988  1.00  1.60           C  
ATOM   3876  CG  TYR A 260      -8.508  -9.364  11.784  1.00  1.60           C  
ATOM   3877  CD1 TYR A 260      -8.535  -8.079  11.284  1.00  1.60           C  
ATOM   3878  CD2 TYR A 260      -9.098  -9.649  12.993  1.00  1.60           C  
ATOM   3879  CE1 TYR A 260      -9.139  -7.085  12.001  1.00  1.60           C  
ATOM   3880  CE2 TYR A 260      -9.700  -8.656  13.707  1.00  1.60           C  
ATOM   3881  CZ  TYR A 260      -9.715  -7.386  13.214  1.00  1.60           C  
ATOM   3882  OH  TYR A 260     -10.291  -6.408  13.916  1.00  1.60           O  
ATOM   3883  H   TYR A 260      -6.474 -12.143   9.730  1.00  1.60           H  
ATOM   3884  HA  TYR A 260      -5.993  -9.425  10.638  1.00  1.60           H  
ATOM   3885 1HB  TYR A 260      -8.252 -10.427  10.004  1.00  1.60           H  
ATOM   3886 2HB  TYR A 260      -8.140 -11.381  11.420  1.00  1.60           H  
ATOM   3887  HD1 TYR A 260      -8.070  -7.858  10.321  1.00  1.60           H  
ATOM   3888  HD2 TYR A 260      -9.083 -10.655  13.372  1.00  1.60           H  
ATOM   3889  HE1 TYR A 260      -9.158  -6.062  11.617  1.00  1.60           H  
ATOM   3890  HE2 TYR A 260     -10.162  -8.866  14.665  1.00  1.60           H  
ATOM   3891  HH  TYR A 260     -10.527  -6.728  14.812  1.00  1.60           H  
ATOM   3892  N   ARG A 261      -5.103  -9.718  12.889  1.00  1.53           N  
ATOM   3893  CA  ARG A 261      -4.537  -9.844  14.218  1.00  1.53           C  
ATOM   3894  C   ARG A 261      -5.092  -8.719  15.070  1.00  1.53           C  
ATOM   3895  O   ARG A 261      -4.595  -8.434  16.157  1.00  1.53           O  
ATOM   3896  CB  ARG A 261      -3.022  -9.759  14.158  1.00  1.53           C  
ATOM   3897  CG  ARG A 261      -2.393 -10.805  13.252  1.00  1.53           C  
ATOM   3898  CD  ARG A 261      -0.926 -10.750  13.248  1.00  1.53           C  
ATOM   3899  NE  ARG A 261      -0.381 -11.621  12.226  1.00  1.53           N  
ATOM   3900  CZ  ARG A 261       0.903 -11.916  12.051  1.00  1.53           C  
ATOM   3901  NH1 ARG A 261       1.836 -11.442  12.855  1.00  1.53           N  
ATOM   3902  NH2 ARG A 261       1.190 -12.698  11.047  1.00  1.53           N  
ATOM   3903  H   ARG A 261      -4.953  -8.865  12.369  1.00  1.53           H  
ATOM   3904  HA  ARG A 261      -4.829 -10.800  14.653  1.00  1.53           H  
ATOM   3905 1HB  ARG A 261      -2.719  -8.774  13.807  1.00  1.53           H  
ATOM   3906 2HB  ARG A 261      -2.610  -9.897  15.161  1.00  1.53           H  
ATOM   3907 1HG  ARG A 261      -2.692 -11.798  13.596  1.00  1.53           H  
ATOM   3908 2HG  ARG A 261      -2.734 -10.662  12.226  1.00  1.53           H  
ATOM   3909 1HD  ARG A 261      -0.594  -9.734  13.045  1.00  1.53           H  
ATOM   3910 2HD  ARG A 261      -0.544 -11.078  14.218  1.00  1.53           H  
ATOM   3911  HE  ARG A 261      -1.025 -12.031  11.523  1.00  1.53           H  
ATOM   3912 1HH1 ARG A 261       1.581 -10.835  13.621  1.00  1.53           H  
ATOM   3913 2HH1 ARG A 261       2.806 -11.676  12.700  1.00  1.53           H  
ATOM   3914 1HH2 ARG A 261       0.392 -13.014  10.458  1.00  1.53           H  
ATOM   3915 2HH2 ARG A 261       2.137 -12.963  10.845  1.00  1.53           H  
ATOM   3916  N   GLY A 262      -6.081  -8.019  14.525  1.00  1.45           N  
ATOM   3917  CA  GLY A 262      -6.645  -6.882  15.221  1.00  1.45           C  
ATOM   3918  C   GLY A 262      -7.635  -7.378  16.258  1.00  1.45           C  
ATOM   3919  O   GLY A 262      -7.916  -8.580  16.306  1.00  1.45           O  
ATOM   3920  H   GLY A 262      -6.460  -8.303  13.635  1.00  1.45           H  
ATOM   3921 1HA  GLY A 262      -5.829  -6.330  15.670  1.00  1.45           H  
ATOM   3922 2HA  GLY A 262      -7.146  -6.215  14.514  1.00  1.45           H  
ATOM   3923  N   PRO A 263      -8.098  -6.518  17.163  1.00  1.41           N  
ATOM   3924  CA  PRO A 263      -9.108  -6.815  18.138  1.00  1.41           C  
ATOM   3925  C   PRO A 263     -10.472  -7.184  17.568  1.00  1.41           C  
ATOM   3926  O   PRO A 263     -10.912  -6.650  16.528  1.00  1.41           O  
ATOM   3927  CB  PRO A 263      -9.190  -5.542  18.967  1.00  1.41           C  
ATOM   3928  CG  PRO A 263      -7.880  -4.825  18.723  1.00  1.41           C  
ATOM   3929  CD  PRO A 263      -7.520  -5.156  17.298  1.00  1.41           C  
ATOM   3930  HA  PRO A 263      -8.713  -7.647  18.738  1.00  1.41           H  
ATOM   3931 1HB  PRO A 263     -10.051  -4.999  18.647  1.00  1.41           H  
ATOM   3932 2HB  PRO A 263      -9.358  -5.799  20.029  1.00  1.41           H  
ATOM   3933 1HG  PRO A 263      -7.989  -3.742  18.898  1.00  1.41           H  
ATOM   3934 2HG  PRO A 263      -7.118  -5.183  19.447  1.00  1.41           H  
ATOM   3935 1HD  PRO A 263      -7.990  -4.444  16.607  1.00  1.41           H  
ATOM   3936 2HD  PRO A 263      -6.434  -5.135  17.248  1.00  1.41           H  
ATOM   3937  N   ILE A 264     -11.155  -8.033  18.297  1.00  1.42           N  
ATOM   3938  CA  ILE A 264     -12.534  -8.411  18.044  1.00  1.42           C  
ATOM   3939  C   ILE A 264     -13.330  -7.971  19.259  1.00  1.42           C  
ATOM   3940  O   ILE A 264     -12.920  -8.218  20.380  1.00  1.42           O  
ATOM   3941  CB  ILE A 264     -12.686  -9.913  17.768  1.00  1.42           C  
ATOM   3942  CG1 ILE A 264     -11.905 -10.319  16.535  1.00  1.42           C  
ATOM   3943  CG2 ILE A 264     -14.120 -10.278  17.625  1.00  1.42           C  
ATOM   3944  CD1 ILE A 264     -11.828 -11.774  16.385  1.00  1.42           C  
ATOM   3945  H   ILE A 264     -10.679  -8.427  19.116  1.00  1.42           H  
ATOM   3946  HA  ILE A 264     -12.910  -7.861  17.180  1.00  1.42           H  
ATOM   3947  HB  ILE A 264     -12.283 -10.444  18.562  1.00  1.42           H  
ATOM   3948 1HG1 ILE A 264     -12.381  -9.915  15.658  1.00  1.42           H  
ATOM   3949 2HG1 ILE A 264     -10.887  -9.927  16.595  1.00  1.42           H  
ATOM   3950 1HG2 ILE A 264     -14.212 -11.345  17.448  1.00  1.42           H  
ATOM   3951 2HG2 ILE A 264     -14.663 -10.017  18.535  1.00  1.42           H  
ATOM   3952 3HG2 ILE A 264     -14.542  -9.733  16.787  1.00  1.42           H  
ATOM   3953 1HD1 ILE A 264     -11.273 -12.019  15.494  1.00  1.42           H  
ATOM   3954 2HD1 ILE A 264     -11.328 -12.172  17.253  1.00  1.42           H  
ATOM   3955 3HD1 ILE A 264     -12.815 -12.182  16.314  1.00  1.42           H  
ATOM   3956  N   THR A 265     -14.409  -7.273  19.051  1.00  1.51           N  
ATOM   3957  CA  THR A 265     -15.250  -6.744  20.101  1.00  1.51           C  
ATOM   3958  C   THR A 265     -16.584  -7.473  20.181  1.00  1.51           C  
ATOM   3959  O   THR A 265     -17.222  -7.691  19.154  1.00  1.51           O  
ATOM   3960  CB  THR A 265     -15.484  -5.244  19.831  1.00  1.51           C  
ATOM   3961  OG1 THR A 265     -14.212  -4.573  19.840  1.00  1.51           O  
ATOM   3962  CG2 THR A 265     -16.391  -4.632  20.858  1.00  1.51           C  
ATOM   3963  H   THR A 265     -14.683  -7.102  18.102  1.00  1.51           H  
ATOM   3964  HA  THR A 265     -14.736  -6.864  21.046  1.00  1.51           H  
ATOM   3965  HB  THR A 265     -15.938  -5.126  18.840  1.00  1.51           H  
ATOM   3966  HG1 THR A 265     -14.325  -3.615  20.036  1.00  1.51           H  
ATOM   3967 1HG2 THR A 265     -16.529  -3.577  20.636  1.00  1.51           H  
ATOM   3968 2HG2 THR A 265     -17.358  -5.128  20.852  1.00  1.51           H  
ATOM   3969 3HG2 THR A 265     -15.937  -4.738  21.805  1.00  1.51           H  
ATOM   3970  N   PHE A 266     -17.001  -7.876  21.375  1.00  1.71           N  
ATOM   3971  CA  PHE A 266     -18.307  -8.507  21.506  1.00  1.71           C  
ATOM   3972  C   PHE A 266     -19.381  -7.469  21.821  1.00  1.71           C  
ATOM   3973  O   PHE A 266     -19.226  -6.666  22.738  1.00  1.71           O  
ATOM   3974  CB  PHE A 266     -18.302  -9.602  22.570  1.00  1.71           C  
ATOM   3975  CG  PHE A 266     -19.642 -10.248  22.694  1.00  1.71           C  
ATOM   3976  CD1 PHE A 266     -20.100 -11.084  21.696  1.00  1.71           C  
ATOM   3977  CD2 PHE A 266     -20.452 -10.020  23.796  1.00  1.71           C  
ATOM   3978  CE1 PHE A 266     -21.332 -11.664  21.774  1.00  1.71           C  
ATOM   3979  CE2 PHE A 266     -21.697 -10.615  23.885  1.00  1.71           C  
ATOM   3980  CZ  PHE A 266     -22.141 -11.430  22.878  1.00  1.71           C  
ATOM   3981  H   PHE A 266     -16.412  -7.724  22.195  1.00  1.71           H  
ATOM   3982  HA  PHE A 266     -18.573  -8.969  20.557  1.00  1.71           H  
ATOM   3983 1HB  PHE A 266     -17.572 -10.364  22.318  1.00  1.71           H  
ATOM   3984 2HB  PHE A 266     -18.031  -9.179  23.536  1.00  1.71           H  
ATOM   3985  HD1 PHE A 266     -19.477 -11.266  20.832  1.00  1.71           H  
ATOM   3986  HD2 PHE A 266     -20.099  -9.362  24.588  1.00  1.71           H  
ATOM   3987  HE1 PHE A 266     -21.664 -12.298  20.965  1.00  1.71           H  
ATOM   3988  HE2 PHE A 266     -22.329 -10.433  24.747  1.00  1.71           H  
ATOM   3989  HZ  PHE A 266     -23.114 -11.877  22.960  1.00  1.71           H  
ATOM   3990  N   GLU A 267     -20.458  -7.463  21.049  1.00  2.05           N  
ATOM   3991  CA  GLU A 267     -21.539  -6.522  21.296  1.00  2.05           C  
ATOM   3992  C   GLU A 267     -22.511  -7.092  22.311  1.00  2.05           C  
ATOM   3993  O   GLU A 267     -23.027  -8.196  22.138  1.00  2.05           O  
ATOM   3994  CB  GLU A 267     -22.333  -6.196  20.019  1.00  2.05           C  
ATOM   3995  CG  GLU A 267     -23.439  -5.109  20.236  1.00  2.05           C  
ATOM   3996  CD  GLU A 267     -24.301  -4.807  19.013  1.00  2.05           C  
ATOM   3997  OE1 GLU A 267     -24.275  -5.562  18.075  1.00  2.05           O  
ATOM   3998  OE2 GLU A 267     -24.955  -3.789  19.016  1.00  2.05           O  
ATOM   3999  H   GLU A 267     -20.543  -8.141  20.298  1.00  2.05           H  
ATOM   4000  HA  GLU A 267     -21.116  -5.600  21.698  1.00  2.05           H  
ATOM   4001 1HB  GLU A 267     -21.649  -5.838  19.246  1.00  2.05           H  
ATOM   4002 2HB  GLU A 267     -22.808  -7.105  19.643  1.00  2.05           H  
ATOM   4003 1HG  GLU A 267     -24.105  -5.449  21.032  1.00  2.05           H  
ATOM   4004 2HG  GLU A 267     -22.966  -4.189  20.577  1.00  2.05           H  
ATOM   4005  N   SER A 268     -22.810  -6.318  23.338  1.00  2.55           N  
ATOM   4006  CA  SER A 268     -23.771  -6.760  24.324  1.00  2.55           C  
ATOM   4007  C   SER A 268     -24.607  -5.596  24.803  1.00  2.55           C  
ATOM   4008  O   SER A 268     -24.534  -4.507  24.257  1.00  2.55           O  
ATOM   4009  CB  SER A 268     -23.072  -7.411  25.502  1.00  2.55           C  
ATOM   4010  OG  SER A 268     -24.002  -8.039  26.326  1.00  2.55           O  
ATOM   4011  H   SER A 268     -22.356  -5.420  23.435  1.00  2.55           H  
ATOM   4012  HA  SER A 268     -24.436  -7.490  23.860  1.00  2.55           H  
ATOM   4013 1HB  SER A 268     -22.349  -8.122  25.149  1.00  2.55           H  
ATOM   4014 2HB  SER A 268     -22.537  -6.665  26.070  1.00  2.55           H  
ATOM   4015  HG  SER A 268     -24.270  -8.836  25.846  1.00  2.55           H  
ATOM   4016  N   PHE A 269     -25.476  -5.874  25.758  1.00  3.21           N  
ATOM   4017  CA  PHE A 269     -26.355  -4.911  26.410  1.00  3.21           C  
ATOM   4018  C   PHE A 269     -26.330  -5.312  27.884  1.00  3.21           C  
ATOM   4019  O   PHE A 269     -26.995  -4.733  28.770  1.00  3.21           O  
ATOM   4020  CB  PHE A 269     -27.723  -4.963  25.758  1.00  3.21           C  
ATOM   4021  CG  PHE A 269     -27.608  -4.743  24.279  1.00  3.21           C  
ATOM   4022  CD1 PHE A 269     -27.654  -5.830  23.418  1.00  3.21           C  
ATOM   4023  CD2 PHE A 269     -27.414  -3.477  23.736  1.00  3.21           C  
ATOM   4024  CE1 PHE A 269     -27.516  -5.662  22.070  1.00  3.21           C  
ATOM   4025  CE2 PHE A 269     -27.286  -3.314  22.370  1.00  3.21           C  
ATOM   4026  CZ  PHE A 269     -27.337  -4.412  21.539  1.00  3.21           C  
ATOM   4027  H   PHE A 269     -25.432  -6.806  26.132  1.00  3.21           H  
ATOM   4028  HA  PHE A 269     -25.968  -3.904  26.308  1.00  3.21           H  
ATOM   4029 1HB  PHE A 269     -28.180  -5.898  25.922  1.00  3.21           H  
ATOM   4030 2HB  PHE A 269     -28.362  -4.204  26.172  1.00  3.21           H  
ATOM   4031  HD1 PHE A 269     -27.791  -6.830  23.821  1.00  3.21           H  
ATOM   4032  HD2 PHE A 269     -27.362  -2.615  24.398  1.00  3.21           H  
ATOM   4033  HE1 PHE A 269     -27.545  -6.529  21.414  1.00  3.21           H  
ATOM   4034  HE2 PHE A 269     -27.135  -2.323  21.949  1.00  3.21           H  
ATOM   4035  HZ  PHE A 269     -27.229  -4.293  20.460  1.00  3.21           H  
ATOM   4036  N   SER A 270     -25.608  -6.417  28.111  1.00  4.01           N  
ATOM   4037  CA  SER A 270     -25.582  -7.080  29.393  1.00  4.01           C  
ATOM   4038  C   SER A 270     -26.993  -7.190  29.913  1.00  4.01           C  
ATOM   4039  O   SER A 270     -27.929  -7.493  29.165  1.00  4.01           O  
ATOM   4040  CB  SER A 270     -24.707  -6.315  30.371  1.00  4.01           C  
ATOM   4041  OG  SER A 270     -24.541  -7.038  31.562  1.00  4.01           O  
ATOM   4042  H   SER A 270     -25.068  -6.824  27.359  1.00  4.01           H  
ATOM   4043  HA  SER A 270     -25.177  -8.084  29.262  1.00  4.01           H  
ATOM   4044 1HB  SER A 270     -23.736  -6.135  29.915  1.00  4.01           H  
ATOM   4045 2HB  SER A 270     -25.144  -5.336  30.586  1.00  4.01           H  
ATOM   4046  HG  SER A 270     -24.104  -7.860  31.312  1.00  4.01           H  
ATOM   4047  N   SER A 271     -27.128  -6.928  31.203  1.00  4.91           N  
ATOM   4048  CA  SER A 271     -28.412  -6.874  31.879  1.00  4.91           C  
ATOM   4049  C   SER A 271     -28.589  -5.494  32.480  1.00  4.91           C  
ATOM   4050  O   SER A 271     -29.363  -5.312  33.420  1.00  4.91           O  
ATOM   4051  CB  SER A 271     -28.501  -7.947  32.949  1.00  4.91           C  
ATOM   4052  OG  SER A 271     -27.475  -7.811  33.897  1.00  4.91           O  
ATOM   4053  H   SER A 271     -26.286  -6.727  31.739  1.00  4.91           H  
ATOM   4054  HA  SER A 271     -29.207  -7.015  31.153  1.00  4.91           H  
ATOM   4055 1HB  SER A 271     -29.467  -7.881  33.443  1.00  4.91           H  
ATOM   4056 2HB  SER A 271     -28.437  -8.929  32.486  1.00  4.91           H  
ATOM   4057  HG  SER A 271     -27.490  -6.884  34.187  1.00  4.91           H  
ATOM   4058  N   GLU A 272     -27.810  -4.540  31.964  1.00  5.86           N  
ATOM   4059  CA  GLU A 272     -27.815  -3.180  32.485  1.00  5.86           C  
ATOM   4060  C   GLU A 272     -28.471  -2.162  31.559  1.00  5.86           C  
ATOM   4061  O   GLU A 272     -28.819  -1.064  31.999  1.00  5.86           O  
ATOM   4062  CB  GLU A 272     -26.401  -2.739  32.837  1.00  5.86           C  
ATOM   4063  CG  GLU A 272     -25.716  -3.628  33.893  1.00  5.86           C  
ATOM   4064  CD  GLU A 272     -26.374  -3.586  35.269  1.00  5.86           C  
ATOM   4065  OE1 GLU A 272     -26.877  -2.552  35.643  1.00  5.86           O  
ATOM   4066  OE2 GLU A 272     -26.353  -4.591  35.944  1.00  5.86           O  
ATOM   4067  H   GLU A 272     -27.244  -4.761  31.144  1.00  5.86           H  
ATOM   4068  HA  GLU A 272     -28.389  -3.183  33.412  1.00  5.86           H  
ATOM   4069 1HB  GLU A 272     -25.781  -2.739  31.933  1.00  5.86           H  
ATOM   4070 2HB  GLU A 272     -26.427  -1.722  33.217  1.00  5.86           H  
ATOM   4071 1HG  GLU A 272     -25.711  -4.657  33.531  1.00  5.86           H  
ATOM   4072 2HG  GLU A 272     -24.689  -3.311  33.995  1.00  5.86           H  
ATOM   4073  N   ILE A 273     -28.644  -2.484  30.280  1.00  6.79           N  
ATOM   4074  CA  ILE A 273     -29.312  -1.508  29.432  1.00  6.79           C  
ATOM   4075  C   ILE A 273     -30.820  -1.706  29.603  1.00  6.79           C  
ATOM   4076  O   ILE A 273     -31.356  -2.789  29.371  1.00  6.79           O  
ATOM   4077  CB  ILE A 273     -28.864  -1.611  27.973  1.00  6.79           C  
ATOM   4078  CG1 ILE A 273     -27.305  -1.447  27.903  1.00  6.79           C  
ATOM   4079  CG2 ILE A 273     -29.579  -0.561  27.134  1.00  6.79           C  
ATOM   4080  CD1 ILE A 273     -26.781  -0.135  28.494  1.00  6.79           C  
ATOM   4081  H   ILE A 273     -28.325  -3.371  29.891  1.00  6.79           H  
ATOM   4082  HA  ILE A 273     -29.060  -0.507  29.779  1.00  6.79           H  
ATOM   4083  HB  ILE A 273     -29.105  -2.598  27.598  1.00  6.79           H  
ATOM   4084 1HG1 ILE A 273     -26.836  -2.264  28.453  1.00  6.79           H  
ATOM   4085 2HG1 ILE A 273     -26.991  -1.508  26.861  1.00  6.79           H  
ATOM   4086 1HG2 ILE A 273     -29.258  -0.647  26.097  1.00  6.79           H  
ATOM   4087 2HG2 ILE A 273     -30.649  -0.719  27.195  1.00  6.79           H  
ATOM   4088 3HG2 ILE A 273     -29.336   0.434  27.508  1.00  6.79           H  
ATOM   4089 1HD1 ILE A 273     -25.694  -0.096  28.417  1.00  6.79           H  
ATOM   4090 2HD1 ILE A 273     -27.207   0.712  27.958  1.00  6.79           H  
ATOM   4091 3HD1 ILE A 273     -27.061  -0.075  29.545  1.00  6.79           H  
ATOM   4092  N   VAL A 274     -31.494  -0.630  29.999  1.00  7.58           N  
ATOM   4093  CA  VAL A 274     -32.872  -0.654  30.484  1.00  7.58           C  
ATOM   4094  C   VAL A 274     -33.963  -0.752  29.410  1.00  7.58           C  
ATOM   4095  O   VAL A 274     -35.129  -0.964  29.736  1.00  7.58           O  
ATOM   4096  CB  VAL A 274     -33.117   0.612  31.313  1.00  7.58           C  
ATOM   4097  CG1 VAL A 274     -32.131   0.654  32.482  1.00  7.58           C  
ATOM   4098  CG2 VAL A 274     -32.952   1.839  30.417  1.00  7.58           C  
ATOM   4099  H   VAL A 274     -30.978   0.236  30.073  1.00  7.58           H  
ATOM   4100  HA  VAL A 274     -32.970  -1.521  31.140  1.00  7.58           H  
ATOM   4101  HB  VAL A 274     -34.126   0.589  31.722  1.00  7.58           H  
ATOM   4102 1HG1 VAL A 274     -32.303   1.552  33.079  1.00  7.58           H  
ATOM   4103 2HG1 VAL A 274     -32.261  -0.227  33.109  1.00  7.58           H  
ATOM   4104 3HG1 VAL A 274     -31.107   0.671  32.095  1.00  7.58           H  
ATOM   4105 1HG2 VAL A 274     -33.127   2.742  31.002  1.00  7.58           H  
ATOM   4106 2HG2 VAL A 274     -31.942   1.860  30.009  1.00  7.58           H  
ATOM   4107 3HG2 VAL A 274     -33.672   1.796  29.600  1.00  7.58           H  
ATOM   4108  N   ASP A 275     -33.602  -0.584  28.144  1.00  8.15           N  
ATOM   4109  CA  ASP A 275     -34.591  -0.642  27.068  1.00  8.15           C  
ATOM   4110  C   ASP A 275     -35.337  -1.974  27.141  1.00  8.15           C  
ATOM   4111  O   ASP A 275     -34.703  -3.015  26.981  1.00  8.15           O  
ATOM   4112  CB  ASP A 275     -33.915  -0.502  25.701  1.00  8.15           C  
ATOM   4113  CG  ASP A 275     -34.891  -0.459  24.475  1.00  8.15           C  
ATOM   4114  OD1 ASP A 275     -35.938  -1.108  24.489  1.00  8.15           O  
ATOM   4115  OD2 ASP A 275     -34.563   0.234  23.539  1.00  8.15           O  
ATOM   4116  H   ASP A 275     -32.628  -0.418  27.936  1.00  8.15           H  
ATOM   4117  HA  ASP A 275     -35.252   0.205  27.181  1.00  8.15           H  
ATOM   4118 1HB  ASP A 275     -33.308   0.404  25.688  1.00  8.15           H  
ATOM   4119 2HB  ASP A 275     -33.249  -1.333  25.565  1.00  8.15           H  
ATOM   4120  N   PRO A 276     -36.676  -1.993  27.325  1.00  8.44           N  
ATOM   4121  CA  PRO A 276     -37.516  -3.175  27.444  1.00  8.44           C  
ATOM   4122  C   PRO A 276     -37.263  -4.219  26.359  1.00  8.44           C  
ATOM   4123  O   PRO A 276     -37.420  -5.420  26.600  1.00  8.44           O  
ATOM   4124  CB  PRO A 276     -38.924  -2.589  27.300  1.00  8.44           C  
ATOM   4125  CG  PRO A 276     -38.804  -1.198  27.857  1.00  8.44           C  
ATOM   4126  CD  PRO A 276     -37.438  -0.723  27.425  1.00  8.44           C  
ATOM   4127  HA  PRO A 276     -37.379  -3.604  28.443  1.00  8.44           H  
ATOM   4128 1HB  PRO A 276     -39.227  -2.601  26.241  1.00  8.44           H  
ATOM   4129 2HB  PRO A 276     -39.647  -3.209  27.848  1.00  8.44           H  
ATOM   4130 1HG  PRO A 276     -39.612  -0.563  27.469  1.00  8.44           H  
ATOM   4131 2HG  PRO A 276     -38.910  -1.217  28.952  1.00  8.44           H  
ATOM   4132 1HD  PRO A 276     -37.478  -0.211  26.446  1.00  8.44           H  
ATOM   4133 2HD  PRO A 276     -37.052  -0.087  28.234  1.00  8.44           H  
ATOM   4134  N   LYS A 277     -36.860  -3.789  25.161  1.00  8.43           N  
ATOM   4135  CA  LYS A 277     -36.623  -4.758  24.098  1.00  8.43           C  
ATOM   4136  C   LYS A 277     -35.387  -5.575  24.423  1.00  8.43           C  
ATOM   4137  O   LYS A 277     -35.324  -6.787  24.168  1.00  8.43           O  
ATOM   4138  CB  LYS A 277     -36.433  -4.054  22.761  1.00  8.43           C  
ATOM   4139  CG  LYS A 277     -37.693  -3.410  22.213  1.00  8.43           C  
ATOM   4140  CD  LYS A 277     -37.422  -2.707  20.892  1.00  8.43           C  
ATOM   4141  CE  LYS A 277     -38.676  -2.045  20.349  1.00  8.43           C  
ATOM   4142  NZ  LYS A 277     -38.409  -1.309  19.084  1.00  8.43           N  
ATOM   4143  H   LYS A 277     -36.689  -2.789  24.978  1.00  8.43           H  
ATOM   4144  HA  LYS A 277     -37.476  -5.432  24.036  1.00  8.43           H  
ATOM   4145 1HB  LYS A 277     -35.686  -3.262  22.878  1.00  8.43           H  
ATOM   4146 2HB  LYS A 277     -36.053  -4.760  22.024  1.00  8.43           H  
ATOM   4147 1HG  LYS A 277     -38.464  -4.166  22.072  1.00  8.43           H  
ATOM   4148 2HG  LYS A 277     -38.050  -2.674  22.937  1.00  8.43           H  
ATOM   4149 1HD  LYS A 277     -36.654  -1.943  21.048  1.00  8.43           H  
ATOM   4150 2HD  LYS A 277     -37.052  -3.427  20.163  1.00  8.43           H  
ATOM   4151 1HE  LYS A 277     -39.431  -2.807  20.163  1.00  8.43           H  
ATOM   4152 2HE  LYS A 277     -39.057  -1.343  21.092  1.00  8.43           H  
ATOM   4153 1HZ  LYS A 277     -39.264  -0.882  18.755  1.00  8.43           H  
ATOM   4154 2HZ  LYS A 277     -37.717  -0.591  19.252  1.00  8.43           H  
ATOM   4155 3HZ  LYS A 277     -38.065  -1.952  18.386  1.00  8.43           H  
ATOM   4156  N   LEU A 278     -34.397  -4.900  24.996  1.00  8.19           N  
ATOM   4157  CA  LEU A 278     -33.136  -5.518  25.319  1.00  8.19           C  
ATOM   4158  C   LEU A 278     -33.301  -6.301  26.597  1.00  8.19           C  
ATOM   4159  O   LEU A 278     -32.703  -7.359  26.762  1.00  8.19           O  
ATOM   4160  CB  LEU A 278     -32.051  -4.456  25.439  1.00  8.19           C  
ATOM   4161  CG  LEU A 278     -31.750  -3.725  24.130  1.00  8.19           C  
ATOM   4162  CD1 LEU A 278     -30.747  -2.643  24.393  1.00  8.19           C  
ATOM   4163  CD2 LEU A 278     -31.243  -4.735  23.109  1.00  8.19           C  
ATOM   4164  H   LEU A 278     -34.540  -3.926  25.250  1.00  8.19           H  
ATOM   4165  HA  LEU A 278     -32.863  -6.203  24.519  1.00  8.19           H  
ATOM   4166 1HB  LEU A 278     -32.360  -3.717  26.182  1.00  8.19           H  
ATOM   4167 2HB  LEU A 278     -31.131  -4.928  25.784  1.00  8.19           H  
ATOM   4168  HG  LEU A 278     -32.659  -3.253  23.746  1.00  8.19           H  
ATOM   4169 1HD1 LEU A 278     -30.520  -2.114  23.468  1.00  8.19           H  
ATOM   4170 2HD1 LEU A 278     -31.145  -1.952  25.112  1.00  8.19           H  
ATOM   4171 3HD1 LEU A 278     -29.864  -3.078  24.785  1.00  8.19           H  
ATOM   4172 1HD2 LEU A 278     -31.016  -4.233  22.166  1.00  8.19           H  
ATOM   4173 2HD2 LEU A 278     -30.351  -5.205  23.485  1.00  8.19           H  
ATOM   4174 3HD2 LEU A 278     -32.001  -5.498  22.937  1.00  8.19           H  
ATOM   4175  N   SER A 279     -34.164  -5.811  27.485  1.00  7.79           N  
ATOM   4176  CA  SER A 279     -34.423  -6.506  28.736  1.00  7.79           C  
ATOM   4177  C   SER A 279     -35.002  -7.887  28.427  1.00  7.79           C  
ATOM   4178  O   SER A 279     -34.529  -8.899  28.952  1.00  7.79           O  
ATOM   4179  CB  SER A 279     -35.371  -5.703  29.605  1.00  7.79           C  
ATOM   4180  OG  SER A 279     -35.625  -6.352  30.827  1.00  7.79           O  
ATOM   4181  H   SER A 279     -34.609  -4.913  27.293  1.00  7.79           H  
ATOM   4182  HA  SER A 279     -33.479  -6.634  29.268  1.00  7.79           H  
ATOM   4183 1HB  SER A 279     -34.945  -4.712  29.787  1.00  7.79           H  
ATOM   4184 2HB  SER A 279     -36.305  -5.562  29.075  1.00  7.79           H  
ATOM   4185  HG  SER A 279     -36.245  -7.059  30.627  1.00  7.79           H  
ATOM   4186  N   ASN A 280     -35.996  -7.937  27.531  1.00  7.32           N  
ATOM   4187  CA  ASN A 280     -36.590  -9.213  27.145  1.00  7.32           C  
ATOM   4188  C   ASN A 280     -35.584 -10.109  26.413  1.00  7.32           C  
ATOM   4189  O   ASN A 280     -35.502 -11.311  26.689  1.00  7.32           O  
ATOM   4190  CB  ASN A 280     -37.804  -8.970  26.272  1.00  7.32           C  
ATOM   4191  CG  ASN A 280     -38.990  -8.453  27.043  1.00  7.32           C  
ATOM   4192  OD1 ASN A 280     -39.082  -8.615  28.268  1.00  7.32           O  
ATOM   4193  ND2 ASN A 280     -39.906  -7.826  26.350  1.00  7.32           N  
ATOM   4194  H   ASN A 280     -36.365  -7.071  27.130  1.00  7.32           H  
ATOM   4195  HA  ASN A 280     -36.900  -9.736  28.050  1.00  7.32           H  
ATOM   4196 1HB  ASN A 280     -37.546  -8.238  25.500  1.00  7.32           H  
ATOM   4197 2HB  ASN A 280     -38.082  -9.895  25.767  1.00  7.32           H  
ATOM   4198 1HD2 ASN A 280     -40.714  -7.457  26.807  1.00  7.32           H  
ATOM   4199 2HD2 ASN A 280     -39.791  -7.710  25.365  1.00  7.32           H  
ATOM   4200  N   THR A 281     -34.769  -9.510  25.534  1.00  6.87           N  
ATOM   4201  CA  THR A 281     -33.775 -10.258  24.772  1.00  6.87           C  
ATOM   4202  C   THR A 281     -32.753 -10.873  25.739  1.00  6.87           C  
ATOM   4203  O   THR A 281     -32.319 -12.019  25.569  1.00  6.87           O  
ATOM   4204  CB  THR A 281     -33.069  -9.354  23.747  1.00  6.87           C  
ATOM   4205  OG1 THR A 281     -34.038  -8.781  22.851  1.00  6.87           O  
ATOM   4206  CG2 THR A 281     -32.131 -10.187  22.928  1.00  6.87           C  
ATOM   4207  H   THR A 281     -34.879  -8.515  25.332  1.00  6.87           H  
ATOM   4208  HA  THR A 281     -34.272 -11.065  24.240  1.00  6.87           H  
ATOM   4209  HB  THR A 281     -32.523  -8.567  24.261  1.00  6.87           H  
ATOM   4210  HG1 THR A 281     -34.619  -8.158  23.348  1.00  6.87           H  
ATOM   4211 1HG2 THR A 281     -31.632  -9.558  22.203  1.00  6.87           H  
ATOM   4212 2HG2 THR A 281     -31.421 -10.638  23.573  1.00  6.87           H  
ATOM   4213 3HG2 THR A 281     -32.688 -10.966  22.412  1.00  6.87           H  
ATOM   4214  N   LEU A 282     -32.392 -10.105  26.767  1.00  6.47           N  
ATOM   4215  CA  LEU A 282     -31.457 -10.526  27.790  1.00  6.47           C  
ATOM   4216  C   LEU A 282     -32.028 -11.674  28.543  1.00  6.47           C  
ATOM   4217  O   LEU A 282     -31.325 -12.644  28.784  1.00  6.47           O  
ATOM   4218  CB  LEU A 282     -31.124  -9.428  28.787  1.00  6.47           C  
ATOM   4219  CG  LEU A 282     -30.063  -9.821  29.829  1.00  6.47           C  
ATOM   4220  CD1 LEU A 282     -30.716 -10.550  30.985  1.00  6.47           C  
ATOM   4221  CD2 LEU A 282     -29.005 -10.714  29.167  1.00  6.47           C  
ATOM   4222  H   LEU A 282     -32.765  -9.163  26.829  1.00  6.47           H  
ATOM   4223  HA  LEU A 282     -30.537 -10.854  27.317  1.00  6.47           H  
ATOM   4224 1HB  LEU A 282     -30.789  -8.548  28.261  1.00  6.47           H  
ATOM   4225 2HB  LEU A 282     -32.029  -9.165  29.324  1.00  6.47           H  
ATOM   4226  HG  LEU A 282     -29.605  -8.949  30.204  1.00  6.47           H  
ATOM   4227 1HD1 LEU A 282     -29.957 -10.807  31.713  1.00  6.47           H  
ATOM   4228 2HD1 LEU A 282     -31.461  -9.903  31.447  1.00  6.47           H  
ATOM   4229 3HD1 LEU A 282     -31.191 -11.446  30.630  1.00  6.47           H  
ATOM   4230 1HD2 LEU A 282     -28.253 -10.981  29.903  1.00  6.47           H  
ATOM   4231 2HD2 LEU A 282     -29.472 -11.615  28.783  1.00  6.47           H  
ATOM   4232 3HD2 LEU A 282     -28.537 -10.175  28.355  1.00  6.47           H  
ATOM   4233  N   CYS A 283     -33.284 -11.571  28.964  1.00  6.12           N  
ATOM   4234  CA  CYS A 283     -33.878 -12.653  29.718  1.00  6.12           C  
ATOM   4235  C   CYS A 283     -33.774 -13.949  28.916  1.00  6.12           C  
ATOM   4236  O   CYS A 283     -33.455 -15.000  29.472  1.00  6.12           O  
ATOM   4237  CB  CYS A 283     -35.335 -12.337  30.011  1.00  6.12           C  
ATOM   4238  SG  CYS A 283     -35.536 -10.914  31.097  1.00  6.12           S  
ATOM   4239  H   CYS A 283     -33.823 -10.727  28.768  1.00  6.12           H  
ATOM   4240  HA  CYS A 283     -33.341 -12.766  30.658  1.00  6.12           H  
ATOM   4241 1HB  CYS A 283     -35.862 -12.132  29.081  1.00  6.12           H  
ATOM   4242 2HB  CYS A 283     -35.809 -13.197  30.479  1.00  6.12           H  
ATOM   4243  HG  CYS A 283     -35.020 -10.013  30.223  1.00  6.12           H  
ATOM   4244  N   VAL A 284     -33.982 -13.875  27.600  1.00  5.82           N  
ATOM   4245  CA  VAL A 284     -33.856 -15.063  26.761  1.00  5.82           C  
ATOM   4246  C   VAL A 284     -32.434 -15.623  26.764  1.00  5.82           C  
ATOM   4247  O   VAL A 284     -32.239 -16.834  26.892  1.00  5.82           O  
ATOM   4248  CB  VAL A 284     -34.263 -14.754  25.310  1.00  5.82           C  
ATOM   4249  CG1 VAL A 284     -33.922 -15.936  24.411  1.00  5.82           C  
ATOM   4250  CG2 VAL A 284     -35.748 -14.453  25.261  1.00  5.82           C  
ATOM   4251  H   VAL A 284     -34.266 -12.982  27.186  1.00  5.82           H  
ATOM   4252  HA  VAL A 284     -34.529 -15.824  27.153  1.00  5.82           H  
ATOM   4253  HB  VAL A 284     -33.708 -13.900  24.954  1.00  5.82           H  
ATOM   4254 1HG1 VAL A 284     -34.203 -15.704  23.385  1.00  5.82           H  
ATOM   4255 2HG1 VAL A 284     -32.848 -16.129  24.457  1.00  5.82           H  
ATOM   4256 3HG1 VAL A 284     -34.465 -16.816  24.748  1.00  5.82           H  
ATOM   4257 1HG2 VAL A 284     -36.039 -14.223  24.238  1.00  5.82           H  
ATOM   4258 2HG2 VAL A 284     -36.306 -15.317  25.614  1.00  5.82           H  
ATOM   4259 3HG2 VAL A 284     -35.963 -13.600  25.898  1.00  5.82           H  
ATOM   4260  N   TRP A 285     -31.433 -14.755  26.630  1.00  5.58           N  
ATOM   4261  CA  TRP A 285     -30.038 -15.196  26.610  1.00  5.58           C  
ATOM   4262  C   TRP A 285     -29.656 -15.756  27.988  1.00  5.58           C  
ATOM   4263  O   TRP A 285     -29.115 -16.849  28.129  1.00  5.58           O  
ATOM   4264  CB  TRP A 285     -29.103 -14.031  26.256  1.00  5.58           C  
ATOM   4265  CG  TRP A 285     -27.665 -14.434  25.940  1.00  5.58           C  
ATOM   4266  CD1 TRP A 285     -27.289 -15.601  25.372  1.00  5.58           C  
ATOM   4267  CD2 TRP A 285     -26.432 -13.680  26.146  1.00  5.58           C  
ATOM   4268  NE1 TRP A 285     -25.917 -15.627  25.182  1.00  5.58           N  
ATOM   4269  CE2 TRP A 285     -25.385 -14.459  25.638  1.00  5.58           C  
ATOM   4270  CE3 TRP A 285     -26.140 -12.436  26.694  1.00  5.58           C  
ATOM   4271  CZ2 TRP A 285     -24.067 -14.022  25.648  1.00  5.58           C  
ATOM   4272  CZ3 TRP A 285     -24.812 -11.994  26.701  1.00  5.58           C  
ATOM   4273  CH2 TRP A 285     -23.809 -12.768  26.186  1.00  5.58           C  
ATOM   4274  H   TRP A 285     -31.653 -13.759  26.517  1.00  5.58           H  
ATOM   4275  HA  TRP A 285     -29.938 -15.992  25.865  1.00  5.58           H  
ATOM   4276 1HB  TRP A 285     -29.509 -13.489  25.400  1.00  5.58           H  
ATOM   4277 2HB  TRP A 285     -29.081 -13.327  27.087  1.00  5.58           H  
ATOM   4278  HD1 TRP A 285     -27.973 -16.393  25.093  1.00  5.58           H  
ATOM   4279  HE1 TRP A 285     -25.386 -16.386  24.771  1.00  5.58           H  
ATOM   4280  HE3 TRP A 285     -26.937 -11.814  27.099  1.00  5.58           H  
ATOM   4281  HZ2 TRP A 285     -23.249 -14.627  25.254  1.00  5.58           H  
ATOM   4282  HZ3 TRP A 285     -24.595 -11.016  27.129  1.00  5.58           H  
ATOM   4283  HH2 TRP A 285     -22.782 -12.399  26.211  1.00  5.58           H  
ATOM   4284  N   ARG A 286     -29.960 -14.976  29.020  1.00  5.41           N  
ATOM   4285  CA  ARG A 286     -29.647 -15.291  30.400  1.00  5.41           C  
ATOM   4286  C   ARG A 286     -30.234 -16.584  30.874  1.00  5.41           C  
ATOM   4287  O   ARG A 286     -29.538 -17.362  31.516  1.00  5.41           O  
ATOM   4288  CB  ARG A 286     -30.093 -14.183  31.325  1.00  5.41           C  
ATOM   4289  CG  ARG A 286     -29.748 -14.432  32.771  1.00  5.41           C  
ATOM   4290  CD  ARG A 286     -30.071 -13.290  33.653  1.00  5.41           C  
ATOM   4291  NE  ARG A 286     -29.843 -13.625  35.061  1.00  5.41           N  
ATOM   4292  CZ  ARG A 286     -29.947 -12.760  36.091  1.00  5.41           C  
ATOM   4293  NH1 ARG A 286     -30.267 -11.502  35.873  1.00  5.41           N  
ATOM   4294  NH2 ARG A 286     -29.727 -13.178  37.325  1.00  5.41           N  
ATOM   4295  H   ARG A 286     -30.438 -14.111  28.837  1.00  5.41           H  
ATOM   4296  HA  ARG A 286     -28.582 -15.390  30.492  1.00  5.41           H  
ATOM   4297 1HB  ARG A 286     -29.634 -13.254  31.018  1.00  5.41           H  
ATOM   4298 2HB  ARG A 286     -31.176 -14.059  31.246  1.00  5.41           H  
ATOM   4299 1HG  ARG A 286     -30.305 -15.301  33.126  1.00  5.41           H  
ATOM   4300 2HG  ARG A 286     -28.682 -14.634  32.846  1.00  5.41           H  
ATOM   4301 1HD  ARG A 286     -29.431 -12.447  33.399  1.00  5.41           H  
ATOM   4302 2HD  ARG A 286     -31.117 -13.010  33.525  1.00  5.41           H  
ATOM   4303  HE  ARG A 286     -29.592 -14.604  35.287  1.00  5.41           H  
ATOM   4304 1HH1 ARG A 286     -30.435 -11.179  34.931  1.00  5.41           H  
ATOM   4305 2HH1 ARG A 286     -30.342 -10.858  36.648  1.00  5.41           H  
ATOM   4306 1HH2 ARG A 286     -29.484 -14.150  37.496  1.00  5.41           H  
ATOM   4307 2HH2 ARG A 286     -29.805 -12.536  38.097  1.00  5.41           H  
ATOM   4308  N   ASN A 287     -31.470 -16.875  30.490  1.00  5.31           N  
ATOM   4309  CA  ASN A 287     -32.138 -18.095  30.908  1.00  5.31           C  
ATOM   4310  C   ASN A 287     -31.418 -19.361  30.442  1.00  5.31           C  
ATOM   4311  O   ASN A 287     -31.646 -20.436  30.994  1.00  5.31           O  
ATOM   4312  CB  ASN A 287     -33.577 -18.086  30.438  1.00  5.31           C  
ATOM   4313  CG  ASN A 287     -34.439 -17.154  31.256  1.00  5.31           C  
ATOM   4314  OD1 ASN A 287     -34.086 -16.779  32.386  1.00  5.31           O  
ATOM   4315  ND2 ASN A 287     -35.565 -16.772  30.709  1.00  5.31           N  
ATOM   4316  H   ASN A 287     -32.008 -16.201  29.942  1.00  5.31           H  
ATOM   4317  HA  ASN A 287     -32.146 -18.117  31.996  1.00  5.31           H  
ATOM   4318 1HB  ASN A 287     -33.606 -17.758  29.394  1.00  5.31           H  
ATOM   4319 2HB  ASN A 287     -33.990 -19.090  30.482  1.00  5.31           H  
ATOM   4320 1HD2 ASN A 287     -36.175 -16.155  31.201  1.00  5.31           H  
ATOM   4321 2HD2 ASN A 287     -35.808 -17.096  29.796  1.00  5.31           H  
ATOM   4322  N   LEU A 288     -30.555 -19.254  29.431  1.00  5.22           N  
ATOM   4323  CA  LEU A 288     -29.828 -20.405  28.929  1.00  5.22           C  
ATOM   4324  C   LEU A 288     -28.673 -20.772  29.872  1.00  5.22           C  
ATOM   4325  O   LEU A 288     -28.217 -21.917  29.893  1.00  5.22           O  
ATOM   4326  CB  LEU A 288     -29.257 -20.074  27.549  1.00  5.22           C  
ATOM   4327  CG  LEU A 288     -30.285 -19.792  26.456  1.00  5.22           C  
ATOM   4328  CD1 LEU A 288     -29.559 -19.309  25.208  1.00  5.22           C  
ATOM   4329  CD2 LEU A 288     -31.097 -21.049  26.181  1.00  5.22           C  
ATOM   4330  H   LEU A 288     -30.360 -18.347  29.002  1.00  5.22           H  
ATOM   4331  HA  LEU A 288     -30.512 -21.249  28.855  1.00  5.22           H  
ATOM   4332 1HB  LEU A 288     -28.635 -19.200  27.640  1.00  5.22           H  
ATOM   4333 2HB  LEU A 288     -28.631 -20.902  27.222  1.00  5.22           H  
ATOM   4334  HG  LEU A 288     -30.951 -18.994  26.786  1.00  5.22           H  
ATOM   4335 1HD1 LEU A 288     -30.285 -19.082  24.424  1.00  5.22           H  
ATOM   4336 2HD1 LEU A 288     -29.000 -18.411  25.453  1.00  5.22           H  
ATOM   4337 3HD1 LEU A 288     -28.878 -20.080  24.860  1.00  5.22           H  
ATOM   4338 1HD2 LEU A 288     -31.834 -20.840  25.403  1.00  5.22           H  
ATOM   4339 2HD2 LEU A 288     -30.435 -21.848  25.849  1.00  5.22           H  
ATOM   4340 3HD2 LEU A 288     -31.609 -21.356  27.094  1.00  5.22           H  
ATOM   4341  N   TRP A 289     -28.159 -19.769  30.599  1.00  5.09           N  
ATOM   4342  CA  TRP A 289     -26.995 -19.927  31.472  1.00  5.09           C  
ATOM   4343  C   TRP A 289     -27.301 -19.603  32.955  1.00  5.09           C  
ATOM   4344  O   TRP A 289     -26.486 -19.863  33.841  1.00  5.09           O  
ATOM   4345  CB  TRP A 289     -25.891 -19.033  30.923  1.00  5.09           C  
ATOM   4346  CG  TRP A 289     -25.514 -19.420  29.490  1.00  5.09           C  
ATOM   4347  CD1 TRP A 289     -25.913 -18.792  28.339  1.00  5.09           C  
ATOM   4348  CD2 TRP A 289     -24.686 -20.526  29.063  1.00  5.09           C  
ATOM   4349  NE1 TRP A 289     -25.382 -19.419  27.248  1.00  5.09           N  
ATOM   4350  CE2 TRP A 289     -24.632 -20.480  27.665  1.00  5.09           C  
ATOM   4351  CE3 TRP A 289     -23.999 -21.537  29.737  1.00  5.09           C  
ATOM   4352  CZ2 TRP A 289     -23.915 -21.405  26.927  1.00  5.09           C  
ATOM   4353  CZ3 TRP A 289     -23.286 -22.470  28.992  1.00  5.09           C  
ATOM   4354  CH2 TRP A 289     -23.244 -22.402  27.624  1.00  5.09           C  
ATOM   4355  H   TRP A 289     -28.603 -18.857  30.569  1.00  5.09           H  
ATOM   4356  HA  TRP A 289     -26.659 -20.960  31.415  1.00  5.09           H  
ATOM   4357 1HB  TRP A 289     -26.224 -17.997  30.940  1.00  5.09           H  
ATOM   4358 2HB  TRP A 289     -25.000 -19.102  31.555  1.00  5.09           H  
ATOM   4359  HD1 TRP A 289     -26.563 -17.925  28.291  1.00  5.09           H  
ATOM   4360  HE1 TRP A 289     -25.528 -19.148  26.288  1.00  5.09           H  
ATOM   4361  HE3 TRP A 289     -24.025 -21.591  30.827  1.00  5.09           H  
ATOM   4362  HZ2 TRP A 289     -23.872 -21.369  25.839  1.00  5.09           H  
ATOM   4363  HZ3 TRP A 289     -22.757 -23.257  29.526  1.00  5.09           H  
ATOM   4364  HH2 TRP A 289     -22.674 -23.148  27.071  1.00  5.09           H  
ATOM   4365  N   HIS A 290     -28.482 -19.018  33.186  1.00  4.88           N  
ATOM   4366  CA  HIS A 290     -29.064 -18.510  34.447  1.00  4.88           C  
ATOM   4367  C   HIS A 290     -28.512 -17.150  34.942  1.00  4.88           C  
ATOM   4368  O   HIS A 290     -29.232 -16.395  35.606  1.00  4.88           O  
ATOM   4369  CB  HIS A 290     -28.909 -19.543  35.573  1.00  4.88           C  
ATOM   4370  CG  HIS A 290     -29.518 -20.890  35.259  1.00  4.88           C  
ATOM   4371  ND1 HIS A 290     -30.879 -21.081  35.117  1.00  4.88           N  
ATOM   4372  CD2 HIS A 290     -28.945 -22.101  35.062  1.00  4.88           C  
ATOM   4373  CE1 HIS A 290     -31.115 -22.354  34.846  1.00  4.88           C  
ATOM   4374  NE2 HIS A 290     -29.958 -22.995  34.812  1.00  4.88           N  
ATOM   4375  H   HIS A 290     -29.061 -18.859  32.374  1.00  4.88           H  
ATOM   4376  HA  HIS A 290     -30.132 -18.366  34.288  1.00  4.88           H  
ATOM   4377 1HB  HIS A 290     -27.859 -19.678  35.822  1.00  4.88           H  
ATOM   4378 2HB  HIS A 290     -29.394 -19.163  36.470  1.00  4.88           H  
ATOM   4379  HD1 HIS A 290     -31.588 -20.376  35.172  1.00  4.88           H  
ATOM   4380  HD2 HIS A 290     -27.906 -22.436  35.072  1.00  4.88           H  
ATOM   4381  HE1 HIS A 290     -32.134 -22.709  34.693  1.00  4.88           H  
ATOM   4382  N   ASP A 291     -27.284 -16.807  34.580  1.00  4.55           N  
ATOM   4383  CA  ASP A 291     -26.669 -15.532  34.974  1.00  4.55           C  
ATOM   4384  C   ASP A 291     -25.719 -15.309  33.805  1.00  4.55           C  
ATOM   4385  O   ASP A 291     -25.554 -16.273  33.065  1.00  4.55           O  
ATOM   4386  CB  ASP A 291     -25.919 -15.697  36.316  1.00  4.55           C  
ATOM   4387  CG  ASP A 291     -24.544 -16.400  36.212  1.00  4.55           C  
ATOM   4388  OD1 ASP A 291     -23.624 -15.715  35.728  1.00  4.55           O  
ATOM   4389  OD2 ASP A 291     -24.398 -17.527  36.618  1.00  4.55           O  
ATOM   4390  H   ASP A 291     -26.749 -17.474  34.037  1.00  4.55           H  
ATOM   4391  HA  ASP A 291     -27.403 -14.737  35.020  1.00  4.55           H  
ATOM   4392 1HB  ASP A 291     -25.851 -14.784  36.858  1.00  4.55           H  
ATOM   4393 2HB  ASP A 291     -26.533 -16.342  36.942  1.00  4.55           H  
ATOM   4394  N   SER A 292     -25.061 -14.152  33.525  1.00  4.14           N  
ATOM   4395  CA  SER A 292     -24.935 -12.758  33.999  1.00  4.14           C  
ATOM   4396  C   SER A 292     -23.474 -12.427  33.585  1.00  4.14           C  
ATOM   4397  O   SER A 292     -23.196 -12.176  32.405  1.00  4.14           O  
ATOM   4398  CB  SER A 292     -25.204 -12.503  35.488  1.00  4.14           C  
ATOM   4399  OG  SER A 292     -24.243 -13.086  36.333  1.00  4.14           O  
ATOM   4400  H   SER A 292     -24.473 -14.285  32.724  1.00  4.14           H  
ATOM   4401  HA  SER A 292     -25.607 -12.115  33.431  1.00  4.14           H  
ATOM   4402 1HB  SER A 292     -25.199 -11.425  35.651  1.00  4.14           H  
ATOM   4403 2HB  SER A 292     -26.195 -12.837  35.750  1.00  4.14           H  
ATOM   4404  HG  SER A 292     -24.120 -14.020  36.038  1.00  4.14           H  
ATOM   4405  N   ASP A 293     -22.527 -12.602  34.509  1.00  3.67           N  
ATOM   4406  CA  ASP A 293     -21.115 -12.605  34.161  1.00  3.67           C  
ATOM   4407  C   ASP A 293     -20.820 -13.843  33.331  1.00  3.67           C  
ATOM   4408  O   ASP A 293     -19.996 -13.791  32.416  1.00  3.67           O  
ATOM   4409  CB  ASP A 293     -20.205 -12.577  35.389  1.00  3.67           C  
ATOM   4410  CG  ASP A 293     -20.128 -11.218  36.097  1.00  3.67           C  
ATOM   4411  OD1 ASP A 293     -20.543 -10.225  35.548  1.00  3.67           O  
ATOM   4412  OD2 ASP A 293     -19.629 -11.198  37.205  1.00  3.67           O  
ATOM   4413  H   ASP A 293     -22.809 -12.775  35.452  1.00  3.67           H  
ATOM   4414  HA  ASP A 293     -20.898 -11.725  33.554  1.00  3.67           H  
ATOM   4415 1HB  ASP A 293     -20.557 -13.320  36.107  1.00  3.67           H  
ATOM   4416 2HB  ASP A 293     -19.195 -12.868  35.093  1.00  3.67           H  
ATOM   4417  N   ASP A 294     -21.520 -14.965  33.612  1.00  3.20           N  
ATOM   4418  CA  ASP A 294     -21.278 -16.177  32.841  1.00  3.20           C  
ATOM   4419  C   ASP A 294     -21.604 -15.942  31.375  1.00  3.20           C  
ATOM   4420  O   ASP A 294     -20.973 -16.534  30.509  1.00  3.20           O  
ATOM   4421  CB  ASP A 294     -22.116 -17.357  33.352  1.00  3.20           C  
ATOM   4422  CG  ASP A 294     -21.685 -18.737  32.761  1.00  3.20           C  
ATOM   4423  OD1 ASP A 294     -20.587 -19.169  33.053  1.00  3.20           O  
ATOM   4424  OD2 ASP A 294     -22.439 -19.321  32.013  1.00  3.20           O  
ATOM   4425  H   ASP A 294     -22.209 -15.016  34.379  1.00  3.20           H  
ATOM   4426  HA  ASP A 294     -20.225 -16.439  32.923  1.00  3.20           H  
ATOM   4427 1HB  ASP A 294     -22.057 -17.402  34.444  1.00  3.20           H  
ATOM   4428 2HB  ASP A 294     -23.165 -17.188  33.105  1.00  3.20           H  
ATOM   4429  N   LEU A 295     -22.576 -15.074  31.083  1.00  2.79           N  
ATOM   4430  CA  LEU A 295     -22.953 -14.827  29.702  1.00  2.79           C  
ATOM   4431  C   LEU A 295     -21.815 -14.149  28.972  1.00  2.79           C  
ATOM   4432  O   LEU A 295     -21.426 -14.566  27.877  1.00  2.79           O  
ATOM   4433  CB  LEU A 295     -24.157 -13.907  29.660  1.00  2.79           C  
ATOM   4434  CG  LEU A 295     -25.399 -14.459  30.167  1.00  2.79           C  
ATOM   4435  CD1 LEU A 295     -26.414 -13.338  30.292  1.00  2.79           C  
ATOM   4436  CD2 LEU A 295     -25.835 -15.538  29.276  1.00  2.79           C  
ATOM   4437  H   LEU A 295     -23.044 -14.586  31.830  1.00  2.79           H  
ATOM   4438  HA  LEU A 295     -23.182 -15.775  29.217  1.00  2.79           H  
ATOM   4439 1HB  LEU A 295     -23.937 -12.987  30.186  1.00  2.79           H  
ATOM   4440 2HB  LEU A 295     -24.336 -13.684  28.666  1.00  2.79           H  
ATOM   4441  HG  LEU A 295     -25.232 -14.874  31.099  1.00  2.79           H  
ATOM   4442 1HD1 LEU A 295     -27.314 -13.699  30.688  1.00  2.79           H  
ATOM   4443 2HD1 LEU A 295     -26.019 -12.578  30.960  1.00  2.79           H  
ATOM   4444 3HD1 LEU A 295     -26.600 -12.902  29.332  1.00  2.79           H  
ATOM   4445 1HD2 LEU A 295     -26.732 -15.990  29.639  1.00  2.79           H  
ATOM   4446 2HD2 LEU A 295     -26.004 -15.165  28.306  1.00  2.79           H  
ATOM   4447 3HD2 LEU A 295     -25.048 -16.282  29.242  1.00  2.79           H  
ATOM   4448  N   ALA A 296     -21.223 -13.141  29.624  1.00  2.45           N  
ATOM   4449  CA  ALA A 296     -20.074 -12.465  29.029  1.00  2.45           C  
ATOM   4450  C   ALA A 296     -18.940 -13.467  28.861  1.00  2.45           C  
ATOM   4451  O   ALA A 296     -18.252 -13.492  27.839  1.00  2.45           O  
ATOM   4452  CB  ALA A 296     -19.641 -11.297  29.886  1.00  2.45           C  
ATOM   4453  H   ALA A 296     -21.599 -12.843  30.531  1.00  2.45           H  
ATOM   4454  HA  ALA A 296     -20.358 -12.102  28.041  1.00  2.45           H  
ATOM   4455 1HB  ALA A 296     -18.793 -10.805  29.422  1.00  2.45           H  
ATOM   4456 2HB  ALA A 296     -20.464 -10.593  29.980  1.00  2.45           H  
ATOM   4457 3HB  ALA A 296     -19.363 -11.661  30.875  1.00  2.45           H  
ATOM   4458  N   GLY A 297     -18.796 -14.340  29.856  1.00  2.18           N  
ATOM   4459  CA  GLY A 297     -17.783 -15.374  29.842  1.00  2.18           C  
ATOM   4460  C   GLY A 297     -17.947 -16.255  28.618  1.00  2.18           C  
ATOM   4461  O   GLY A 297     -17.010 -16.434  27.842  1.00  2.18           O  
ATOM   4462  H   GLY A 297     -19.395 -14.261  30.677  1.00  2.18           H  
ATOM   4463 1HA  GLY A 297     -16.794 -14.921  29.840  1.00  2.18           H  
ATOM   4464 2HA  GLY A 297     -17.871 -15.975  30.748  1.00  2.18           H  
ATOM   4465  N   LYS A 298     -19.152 -16.782  28.415  1.00  1.97           N  
ATOM   4466  CA  LYS A 298     -19.404 -17.679  27.300  1.00  1.97           C  
ATOM   4467  C   LYS A 298     -19.265 -16.963  25.965  1.00  1.97           C  
ATOM   4468  O   LYS A 298     -18.804 -17.559  24.986  1.00  1.97           O  
ATOM   4469  CB  LYS A 298     -20.786 -18.323  27.454  1.00  1.97           C  
ATOM   4470  CG  LYS A 298     -20.839 -19.269  28.652  1.00  1.97           C  
ATOM   4471  CD  LYS A 298     -19.921 -20.448  28.440  1.00  1.97           C  
ATOM   4472  CE  LYS A 298     -19.800 -21.307  29.688  1.00  1.97           C  
ATOM   4473  NZ  LYS A 298     -18.848 -22.439  29.467  1.00  1.97           N  
ATOM   4474  H   LYS A 298     -19.896 -16.589  29.080  1.00  1.97           H  
ATOM   4475  HA  LYS A 298     -18.660 -18.474  27.332  1.00  1.97           H  
ATOM   4476 1HB  LYS A 298     -21.537 -17.541  27.611  1.00  1.97           H  
ATOM   4477 2HB  LYS A 298     -21.052 -18.873  26.555  1.00  1.97           H  
ATOM   4478 1HG  LYS A 298     -20.521 -18.749  29.552  1.00  1.97           H  
ATOM   4479 2HG  LYS A 298     -21.855 -19.612  28.808  1.00  1.97           H  
ATOM   4480 1HD  LYS A 298     -20.299 -21.061  27.623  1.00  1.97           H  
ATOM   4481 2HD  LYS A 298     -18.928 -20.088  28.172  1.00  1.97           H  
ATOM   4482 1HE  LYS A 298     -19.424 -20.683  30.501  1.00  1.97           H  
ATOM   4483 2HE  LYS A 298     -20.765 -21.698  29.973  1.00  1.97           H  
ATOM   4484 1HZ  LYS A 298     -18.753 -22.978  30.309  1.00  1.97           H  
ATOM   4485 2HZ  LYS A 298     -19.181 -23.024  28.722  1.00  1.97           H  
ATOM   4486 3HZ  LYS A 298     -17.930 -22.038  29.197  1.00  1.97           H  
ATOM   4487  N   ALA A 299     -19.606 -15.673  25.912  1.00  1.81           N  
ATOM   4488  CA  ALA A 299     -19.433 -14.932  24.673  1.00  1.81           C  
ATOM   4489  C   ALA A 299     -17.963 -14.927  24.269  1.00  1.81           C  
ATOM   4490  O   ALA A 299     -17.615 -15.061  23.088  1.00  1.81           O  
ATOM   4491  CB  ALA A 299     -19.926 -13.515  24.826  1.00  1.81           C  
ATOM   4492  H   ALA A 299     -20.012 -15.212  26.728  1.00  1.81           H  
ATOM   4493  HA  ALA A 299     -19.998 -15.430  23.905  1.00  1.81           H  
ATOM   4494 1HB  ALA A 299     -19.791 -13.004  23.890  1.00  1.81           H  
ATOM   4495 2HB  ALA A 299     -20.973 -13.525  25.097  1.00  1.81           H  
ATOM   4496 3HB  ALA A 299     -19.356 -13.010  25.600  1.00  1.81           H  
ATOM   4497  N   LEU A 300     -17.095 -14.797  25.269  1.00  1.69           N  
ATOM   4498  CA  LEU A 300     -15.672 -14.748  25.030  1.00  1.69           C  
ATOM   4499  C   LEU A 300     -15.078 -16.110  24.810  1.00  1.69           C  
ATOM   4500  O   LEU A 300     -14.207 -16.270  23.948  1.00  1.69           O  
ATOM   4501  CB  LEU A 300     -15.012 -14.088  26.207  1.00  1.69           C  
ATOM   4502  CG  LEU A 300     -15.402 -12.703  26.357  1.00  1.69           C  
ATOM   4503  CD1 LEU A 300     -14.836 -12.217  27.560  1.00  1.69           C  
ATOM   4504  CD2 LEU A 300     -14.938 -11.970  25.192  1.00  1.69           C  
ATOM   4505  H   LEU A 300     -17.445 -14.676  26.224  1.00  1.69           H  
ATOM   4506  HA  LEU A 300     -15.495 -14.149  24.140  1.00  1.69           H  
ATOM   4507 1HB  LEU A 300     -15.293 -14.619  27.122  1.00  1.69           H  
ATOM   4508 2HB  LEU A 300     -13.931 -14.132  26.093  1.00  1.69           H  
ATOM   4509  HG  LEU A 300     -16.480 -12.618  26.428  1.00  1.69           H  
ATOM   4510 1HD1 LEU A 300     -15.103 -11.220  27.698  1.00  1.69           H  
ATOM   4511 2HD1 LEU A 300     -15.212 -12.809  28.367  1.00  1.69           H  
ATOM   4512 3HD1 LEU A 300     -13.775 -12.310  27.494  1.00  1.69           H  
ATOM   4513 1HD2 LEU A 300     -15.202 -10.951  25.268  1.00  1.69           H  
ATOM   4514 2HD2 LEU A 300     -13.855 -12.062  25.137  1.00  1.69           H  
ATOM   4515 3HD2 LEU A 300     -15.395 -12.391  24.300  1.00  1.69           H  
ATOM   4516  N   GLU A 301     -15.560 -17.117  25.545  1.00  1.61           N  
ATOM   4517  CA  GLU A 301     -15.020 -18.443  25.335  1.00  1.61           C  
ATOM   4518  C   GLU A 301     -15.318 -18.835  23.908  1.00  1.61           C  
ATOM   4519  O   GLU A 301     -14.437 -19.318  23.221  1.00  1.61           O  
ATOM   4520  CB  GLU A 301     -15.598 -19.488  26.305  1.00  1.61           C  
ATOM   4521  CG  GLU A 301     -15.134 -19.357  27.772  1.00  1.61           C  
ATOM   4522  CD  GLU A 301     -15.771 -20.388  28.716  1.00  1.61           C  
ATOM   4523  OE1 GLU A 301     -16.602 -21.160  28.272  1.00  1.61           O  
ATOM   4524  OE2 GLU A 301     -15.432 -20.396  29.875  1.00  1.61           O  
ATOM   4525  H   GLU A 301     -16.267 -16.941  26.256  1.00  1.61           H  
ATOM   4526  HA  GLU A 301     -13.938 -18.410  25.464  1.00  1.61           H  
ATOM   4527 1HB  GLU A 301     -16.686 -19.421  26.293  1.00  1.61           H  
ATOM   4528 2HB  GLU A 301     -15.333 -20.486  25.958  1.00  1.61           H  
ATOM   4529 1HG  GLU A 301     -14.052 -19.478  27.804  1.00  1.61           H  
ATOM   4530 2HG  GLU A 301     -15.366 -18.357  28.125  1.00  1.61           H  
ATOM   4531  N   PHE A 302     -16.516 -18.510  23.421  1.00  1.56           N  
ATOM   4532  CA  PHE A 302     -16.889 -18.817  22.053  1.00  1.56           C  
ATOM   4533  C   PHE A 302     -15.943 -18.198  21.046  1.00  1.56           C  
ATOM   4534  O   PHE A 302     -15.420 -18.892  20.171  1.00  1.56           O  
ATOM   4535  CB  PHE A 302     -18.278 -18.297  21.762  1.00  1.56           C  
ATOM   4536  CG  PHE A 302     -18.729 -18.471  20.347  1.00  1.56           C  
ATOM   4537  CD1 PHE A 302     -19.223 -19.678  19.921  1.00  1.56           C  
ATOM   4538  CD2 PHE A 302     -18.691 -17.402  19.448  1.00  1.56           C  
ATOM   4539  CE1 PHE A 302     -19.677 -19.832  18.639  1.00  1.56           C  
ATOM   4540  CE2 PHE A 302     -19.144 -17.556  18.164  1.00  1.56           C  
ATOM   4541  CZ  PHE A 302     -19.640 -18.777  17.761  1.00  1.56           C  
ATOM   4542  H   PHE A 302     -17.212 -18.086  24.033  1.00  1.56           H  
ATOM   4543  HA  PHE A 302     -16.872 -19.901  21.929  1.00  1.56           H  
ATOM   4544 1HB  PHE A 302     -18.992 -18.798  22.415  1.00  1.56           H  
ATOM   4545 2HB  PHE A 302     -18.321 -17.238  22.002  1.00  1.56           H  
ATOM   4546  HD1 PHE A 302     -19.261 -20.514  20.624  1.00  1.56           H  
ATOM   4547  HD2 PHE A 302     -18.307 -16.438  19.784  1.00  1.56           H  
ATOM   4548  HE1 PHE A 302     -20.074 -20.793  18.321  1.00  1.56           H  
ATOM   4549  HE2 PHE A 302     -19.126 -16.716  17.476  1.00  1.56           H  
ATOM   4550  HZ  PHE A 302     -20.011 -18.915  16.757  1.00  1.56           H  
ATOM   4551  N   ILE A 303     -15.685 -16.895  21.170  1.00  1.55           N  
ATOM   4552  CA  ILE A 303     -14.828 -16.261  20.183  1.00  1.55           C  
ATOM   4553  C   ILE A 303     -13.429 -16.881  20.241  1.00  1.55           C  
ATOM   4554  O   ILE A 303     -12.857 -17.240  19.206  1.00  1.55           O  
ATOM   4555  CB  ILE A 303     -14.709 -14.740  20.410  1.00  1.55           C  
ATOM   4556  CG1 ILE A 303     -16.049 -14.040  20.168  1.00  1.55           C  
ATOM   4557  CG2 ILE A 303     -13.692 -14.197  19.417  1.00  1.55           C  
ATOM   4558  CD1 ILE A 303     -16.075 -12.583  20.639  1.00  1.55           C  
ATOM   4559  H   ILE A 303     -16.126 -16.344  21.911  1.00  1.55           H  
ATOM   4560  HA  ILE A 303     -15.243 -16.436  19.194  1.00  1.55           H  
ATOM   4561  HB  ILE A 303     -14.395 -14.528  21.436  1.00  1.55           H  
ATOM   4562 1HG1 ILE A 303     -16.269 -14.066  19.132  1.00  1.55           H  
ATOM   4563 2HG1 ILE A 303     -16.830 -14.586  20.701  1.00  1.55           H  
ATOM   4564 1HG2 ILE A 303     -13.608 -13.143  19.536  1.00  1.55           H  
ATOM   4565 2HG2 ILE A 303     -12.735 -14.668  19.597  1.00  1.55           H  
ATOM   4566 3HG2 ILE A 303     -14.013 -14.412  18.409  1.00  1.55           H  
ATOM   4567 1HD1 ILE A 303     -17.052 -12.153  20.443  1.00  1.55           H  
ATOM   4568 2HD1 ILE A 303     -15.874 -12.547  21.710  1.00  1.55           H  
ATOM   4569 3HD1 ILE A 303     -15.315 -12.011  20.108  1.00  1.55           H  
ATOM   4570  N   LYS A 304     -12.886 -17.063  21.449  1.00  1.56           N  
ATOM   4571  CA  LYS A 304     -11.543 -17.619  21.570  1.00  1.56           C  
ATOM   4572  C   LYS A 304     -11.499 -19.071  21.071  1.00  1.56           C  
ATOM   4573  O   LYS A 304     -10.525 -19.476  20.430  1.00  1.56           O  
ATOM   4574  CB  LYS A 304     -11.081 -17.575  23.037  1.00  1.56           C  
ATOM   4575  CG  LYS A 304     -10.811 -16.160  23.674  1.00  1.56           C  
ATOM   4576  CD  LYS A 304      -9.521 -15.450  23.162  1.00  1.56           C  
ATOM   4577  CE  LYS A 304      -9.247 -14.152  24.001  1.00  1.56           C  
ATOM   4578  NZ  LYS A 304      -8.005 -13.365  23.549  1.00  1.56           N  
ATOM   4579  H   LYS A 304     -13.401 -16.796  22.291  1.00  1.56           H  
ATOM   4580  HA  LYS A 304     -10.864 -17.026  20.960  1.00  1.56           H  
ATOM   4581 1HB  LYS A 304     -11.849 -18.055  23.652  1.00  1.56           H  
ATOM   4582 2HB  LYS A 304     -10.172 -18.164  23.144  1.00  1.56           H  
ATOM   4583 1HG  LYS A 304     -11.669 -15.517  23.452  1.00  1.56           H  
ATOM   4584 2HG  LYS A 304     -10.747 -16.267  24.756  1.00  1.56           H  
ATOM   4585 1HD  LYS A 304      -8.666 -16.121  23.247  1.00  1.56           H  
ATOM   4586 2HD  LYS A 304      -9.648 -15.172  22.115  1.00  1.56           H  
ATOM   4587 1HE  LYS A 304     -10.109 -13.526  23.931  1.00  1.56           H  
ATOM   4588 2HE  LYS A 304      -9.115 -14.426  25.046  1.00  1.56           H  
ATOM   4589 1HZ  LYS A 304      -7.903 -12.505  24.137  1.00  1.56           H  
ATOM   4590 2HZ  LYS A 304      -7.193 -13.936  23.653  1.00  1.56           H  
ATOM   4591 3HZ  LYS A 304      -8.044 -13.048  22.559  1.00  1.56           H  
ATOM   4592  N   GLN A 305     -12.544 -19.858  21.347  1.00  1.62           N  
ATOM   4593  CA  GLN A 305     -12.624 -21.254  20.924  1.00  1.62           C  
ATOM   4594  C   GLN A 305     -12.720 -21.391  19.421  1.00  1.62           C  
ATOM   4595  O   GLN A 305     -12.084 -22.265  18.830  1.00  1.62           O  
ATOM   4596  CB  GLN A 305     -13.805 -21.969  21.585  1.00  1.62           C  
ATOM   4597  CG  GLN A 305     -13.640 -22.229  23.082  1.00  1.62           C  
ATOM   4598  CD  GLN A 305     -14.920 -22.723  23.732  1.00  1.62           C  
ATOM   4599  OE1 GLN A 305     -16.029 -22.519  23.219  1.00  1.62           O  
ATOM   4600  NE2 GLN A 305     -14.775 -23.377  24.876  1.00  1.62           N  
ATOM   4601  H   GLN A 305     -13.319 -19.481  21.881  1.00  1.62           H  
ATOM   4602  HA  GLN A 305     -11.709 -21.754  21.247  1.00  1.62           H  
ATOM   4603 1HB  GLN A 305     -14.703 -21.362  21.451  1.00  1.62           H  
ATOM   4604 2HB  GLN A 305     -13.979 -22.922  21.091  1.00  1.62           H  
ATOM   4605 1HG  GLN A 305     -12.893 -23.010  23.199  1.00  1.62           H  
ATOM   4606 2HG  GLN A 305     -13.301 -21.339  23.589  1.00  1.62           H  
ATOM   4607 1HE2 GLN A 305     -15.578 -23.725  25.358  1.00  1.62           H  
ATOM   4608 2HE2 GLN A 305     -13.863 -23.516  25.259  1.00  1.62           H  
ATOM   4609  N   ARG A 306     -13.487 -20.510  18.772  1.00  1.70           N  
ATOM   4610  CA  ARG A 306     -13.567 -20.617  17.327  1.00  1.70           C  
ATOM   4611  C   ARG A 306     -12.229 -20.253  16.732  1.00  1.70           C  
ATOM   4612  O   ARG A 306     -11.718 -20.965  15.868  1.00  1.70           O  
ATOM   4613  CB  ARG A 306     -14.645 -19.704  16.758  1.00  1.70           C  
ATOM   4614  CG  ARG A 306     -16.073 -20.121  17.071  1.00  1.70           C  
ATOM   4615  CD  ARG A 306     -16.380 -21.426  16.430  1.00  1.70           C  
ATOM   4616  NE  ARG A 306     -17.763 -21.832  16.599  1.00  1.70           N  
ATOM   4617  CZ  ARG A 306     -18.247 -23.036  16.229  1.00  1.70           C  
ATOM   4618  NH1 ARG A 306     -17.444 -23.916  15.673  1.00  1.70           N  
ATOM   4619  NH2 ARG A 306     -19.519 -23.345  16.419  1.00  1.70           N  
ATOM   4620  H   ARG A 306     -14.025 -19.805  19.277  1.00  1.70           H  
ATOM   4621  HA  ARG A 306     -13.803 -21.645  17.061  1.00  1.70           H  
ATOM   4622 1HB  ARG A 306     -14.505 -18.698  17.166  1.00  1.70           H  
ATOM   4623 2HB  ARG A 306     -14.535 -19.640  15.676  1.00  1.70           H  
ATOM   4624 1HG  ARG A 306     -16.202 -20.223  18.149  1.00  1.70           H  
ATOM   4625 2HG  ARG A 306     -16.766 -19.370  16.692  1.00  1.70           H  
ATOM   4626 1HD  ARG A 306     -16.173 -21.357  15.365  1.00  1.70           H  
ATOM   4627 2HD  ARG A 306     -15.746 -22.194  16.871  1.00  1.70           H  
ATOM   4628  HE  ARG A 306     -18.396 -21.175  17.029  1.00  1.70           H  
ATOM   4629 1HH1 ARG A 306     -16.470 -23.690  15.526  1.00  1.70           H  
ATOM   4630 2HH1 ARG A 306     -17.799 -24.820  15.396  1.00  1.70           H  
ATOM   4631 1HH2 ARG A 306     -20.151 -22.686  16.847  1.00  1.70           H  
ATOM   4632 2HH2 ARG A 306     -19.862 -24.252  16.136  1.00  1.70           H  
ATOM   4633  N   LEU A 307     -11.592 -19.214  17.263  1.00  1.85           N  
ATOM   4634  CA  LEU A 307     -10.303 -18.814  16.734  1.00  1.85           C  
ATOM   4635  C   LEU A 307      -9.274 -19.916  16.978  1.00  1.85           C  
ATOM   4636  O   LEU A 307      -8.467 -20.222  16.098  1.00  1.85           O  
ATOM   4637  CB  LEU A 307      -9.888 -17.500  17.386  1.00  1.85           C  
ATOM   4638  CG  LEU A 307     -10.750 -16.283  16.992  1.00  1.85           C  
ATOM   4639  CD1 LEU A 307     -10.387 -15.147  17.883  1.00  1.85           C  
ATOM   4640  CD2 LEU A 307     -10.515 -15.923  15.528  1.00  1.85           C  
ATOM   4641  H   LEU A 307     -12.025 -18.657  18.004  1.00  1.85           H  
ATOM   4642  HA  LEU A 307     -10.398 -18.656  15.664  1.00  1.85           H  
ATOM   4643 1HB  LEU A 307      -9.956 -17.616  18.468  1.00  1.85           H  
ATOM   4644 2HB  LEU A 307      -8.855 -17.284  17.123  1.00  1.85           H  
ATOM   4645  HG  LEU A 307     -11.803 -16.518  17.135  1.00  1.85           H  
ATOM   4646 1HD1 LEU A 307     -10.986 -14.299  17.634  1.00  1.85           H  
ATOM   4647 2HD1 LEU A 307     -10.565 -15.429  18.919  1.00  1.85           H  
ATOM   4648 3HD1 LEU A 307      -9.351 -14.922  17.746  1.00  1.85           H  
ATOM   4649 1HD2 LEU A 307     -11.129 -15.062  15.263  1.00  1.85           H  
ATOM   4650 2HD2 LEU A 307      -9.467 -15.679  15.378  1.00  1.85           H  
ATOM   4651 3HD2 LEU A 307     -10.779 -16.769  14.903  1.00  1.85           H  
ATOM   4652  N   THR A 308      -9.347 -20.558  18.147  1.00  2.08           N  
ATOM   4653  CA  THR A 308      -8.428 -21.628  18.483  1.00  2.08           C  
ATOM   4654  C   THR A 308      -8.590 -22.799  17.537  1.00  2.08           C  
ATOM   4655  O   THR A 308      -7.605 -23.346  17.047  1.00  2.08           O  
ATOM   4656  CB  THR A 308      -8.629 -22.113  19.925  1.00  2.08           C  
ATOM   4657  OG1 THR A 308      -8.379 -21.031  20.837  1.00  2.08           O  
ATOM   4658  CG2 THR A 308      -7.677 -23.261  20.217  1.00  2.08           C  
ATOM   4659  H   THR A 308     -10.026 -20.264  18.846  1.00  2.08           H  
ATOM   4660  HA  THR A 308      -7.418 -21.257  18.384  1.00  2.08           H  
ATOM   4661  HB  THR A 308      -9.653 -22.452  20.052  1.00  2.08           H  
ATOM   4662  HG1 THR A 308      -9.044 -20.326  20.674  1.00  2.08           H  
ATOM   4663 1HG2 THR A 308      -7.826 -23.603  21.238  1.00  2.08           H  
ATOM   4664 2HG2 THR A 308      -7.875 -24.081  19.525  1.00  2.08           H  
ATOM   4665 3HG2 THR A 308      -6.650 -22.921  20.092  1.00  2.08           H  
ATOM   4666  N   ALA A 309      -9.833 -23.196  17.268  1.00  2.42           N  
ATOM   4667  CA  ALA A 309     -10.069 -24.305  16.358  1.00  2.42           C  
ATOM   4668  C   ALA A 309      -9.511 -23.986  14.975  1.00  2.42           C  
ATOM   4669  O   ALA A 309      -8.837 -24.811  14.353  1.00  2.42           O  
ATOM   4670  CB  ALA A 309     -11.557 -24.577  16.265  1.00  2.42           C  
ATOM   4671  H   ALA A 309     -10.624 -22.729  17.712  1.00  2.42           H  
ATOM   4672  HA  ALA A 309      -9.554 -25.185  16.743  1.00  2.42           H  
ATOM   4673 1HB  ALA A 309     -11.732 -25.414  15.593  1.00  2.42           H  
ATOM   4674 2HB  ALA A 309     -11.943 -24.812  17.257  1.00  2.42           H  
ATOM   4675 3HB  ALA A 309     -12.061 -23.687  15.883  1.00  2.42           H  
ATOM   4676  N   ILE A 310      -9.698 -22.749  14.541  1.00  2.94           N  
ATOM   4677  CA  ILE A 310      -9.228 -22.266  13.255  1.00  2.94           C  
ATOM   4678  C   ILE A 310      -7.713 -22.343  13.145  1.00  2.94           C  
ATOM   4679  O   ILE A 310      -7.168 -22.774  12.128  1.00  2.94           O  
ATOM   4680  CB  ILE A 310      -9.772 -20.868  13.028  1.00  2.94           C  
ATOM   4681  CG1 ILE A 310     -11.272 -20.982  12.823  1.00  2.94           C  
ATOM   4682  CG2 ILE A 310      -9.091 -20.200  11.859  1.00  2.94           C  
ATOM   4683  CD1 ILE A 310     -11.971 -19.703  12.940  1.00  2.94           C  
ATOM   4684  H   ILE A 310     -10.247 -22.102  15.115  1.00  2.94           H  
ATOM   4685  HA  ILE A 310      -9.654 -22.907  12.488  1.00  2.94           H  
ATOM   4686  HB  ILE A 310      -9.613 -20.277  13.918  1.00  2.94           H  
ATOM   4687 1HG1 ILE A 310     -11.444 -21.368  11.819  1.00  2.94           H  
ATOM   4688 2HG1 ILE A 310     -11.693 -21.686  13.533  1.00  2.94           H  
ATOM   4689 1HG2 ILE A 310      -9.501 -19.204  11.735  1.00  2.94           H  
ATOM   4690 2HG2 ILE A 310      -8.025 -20.131  12.058  1.00  2.94           H  
ATOM   4691 3HG2 ILE A 310      -9.256 -20.780  10.952  1.00  2.94           H  
ATOM   4692 1HD1 ILE A 310     -13.037 -19.845  12.744  1.00  2.94           H  
ATOM   4693 2HD1 ILE A 310     -11.837 -19.303  13.931  1.00  2.94           H  
ATOM   4694 3HD1 ILE A 310     -11.550 -19.041  12.246  1.00  2.94           H  
ATOM   4695  N   LYS A 311      -7.023 -21.975  14.217  1.00  3.68           N  
ATOM   4696  CA  LYS A 311      -5.571 -22.043  14.262  1.00  3.68           C  
ATOM   4697  C   LYS A 311      -5.009 -23.458  14.064  1.00  3.68           C  
ATOM   4698  O   LYS A 311      -3.822 -23.603  13.762  1.00  3.68           O  
ATOM   4699  CB  LYS A 311      -5.021 -21.481  15.570  1.00  3.68           C  
ATOM   4700  CG  LYS A 311      -5.132 -19.986  15.724  1.00  3.68           C  
ATOM   4701  CD  LYS A 311      -4.306 -19.524  16.893  1.00  3.68           C  
ATOM   4702  CE  LYS A 311      -4.931 -19.805  18.247  1.00  3.68           C  
ATOM   4703  NZ  LYS A 311      -4.021 -19.385  19.381  1.00  3.68           N  
ATOM   4704  H   LYS A 311      -7.527 -21.602  15.024  1.00  3.68           H  
ATOM   4705  HA  LYS A 311      -5.186 -21.426  13.450  1.00  3.68           H  
ATOM   4706 1HB  LYS A 311      -5.556 -21.935  16.403  1.00  3.68           H  
ATOM   4707 2HB  LYS A 311      -3.973 -21.753  15.670  1.00  3.68           H  
ATOM   4708 1HG  LYS A 311      -4.774 -19.503  14.818  1.00  3.68           H  
ATOM   4709 2HG  LYS A 311      -6.156 -19.699  15.882  1.00  3.68           H  
ATOM   4710 1HD  LYS A 311      -3.351 -20.030  16.847  1.00  3.68           H  
ATOM   4711 2HD  LYS A 311      -4.150 -18.457  16.809  1.00  3.68           H  
ATOM   4712 1HE  LYS A 311      -5.866 -19.246  18.320  1.00  3.68           H  
ATOM   4713 2HE  LYS A 311      -5.143 -20.866  18.340  1.00  3.68           H  
ATOM   4714 1HZ  LYS A 311      -4.471 -19.570  20.265  1.00  3.68           H  
ATOM   4715 2HZ  LYS A 311      -3.162 -19.907  19.331  1.00  3.68           H  
ATOM   4716 3HZ  LYS A 311      -3.792 -18.371  19.316  1.00  3.68           H  
ATOM   4717  N   THR A 312      -5.823 -24.506  14.267  1.00  4.69           N  
ATOM   4718  CA  THR A 312      -5.318 -25.864  14.117  1.00  4.69           C  
ATOM   4719  C   THR A 312      -5.505 -26.372  12.684  1.00  4.69           C  
ATOM   4720  O   THR A 312      -5.140 -27.510  12.375  1.00  4.69           O  
ATOM   4721  CB  THR A 312      -5.996 -26.853  15.089  1.00  4.69           C  
ATOM   4722  OG1 THR A 312      -7.387 -26.985  14.779  1.00  4.69           O  
ATOM   4723  CG2 THR A 312      -5.862 -26.336  16.510  1.00  4.69           C  
ATOM   4724  H   THR A 312      -6.809 -24.375  14.492  1.00  4.69           H  
ATOM   4725  HA  THR A 312      -4.251 -25.858  14.333  1.00  4.69           H  
ATOM   4726  HB  THR A 312      -5.518 -27.827  15.012  1.00  4.69           H  
ATOM   4727  HG1 THR A 312      -7.779 -26.102  14.627  1.00  4.69           H  
ATOM   4728 1HG2 THR A 312      -6.336 -27.027  17.198  1.00  4.69           H  
ATOM   4729 2HG2 THR A 312      -4.813 -26.234  16.767  1.00  4.69           H  
ATOM   4730 3HG2 THR A 312      -6.345 -25.371  16.581  1.00  4.69           H  
ATOM   4731  N   ILE A 313      -6.084 -25.554  11.803  1.00  5.96           N  
ATOM   4732  CA  ILE A 313      -6.279 -25.999  10.435  1.00  5.96           C  
ATOM   4733  C   ILE A 313      -4.974 -25.789   9.671  1.00  5.96           C  
ATOM   4734  O   ILE A 313      -4.534 -24.658   9.476  1.00  5.96           O  
ATOM   4735  CB  ILE A 313      -7.395 -25.197   9.743  1.00  5.96           C  
ATOM   4736  CG1 ILE A 313      -8.728 -25.362  10.479  1.00  5.96           C  
ATOM   4737  CG2 ILE A 313      -7.530 -25.675   8.325  1.00  5.96           C  
ATOM   4738  CD1 ILE A 313      -9.801 -24.394   9.995  1.00  5.96           C  
ATOM   4739  H   ILE A 313      -6.384 -24.616  12.072  1.00  5.96           H  
ATOM   4740  HA  ILE A 313      -6.532 -27.059  10.434  1.00  5.96           H  
ATOM   4741  HB  ILE A 313      -7.139 -24.134   9.755  1.00  5.96           H  
ATOM   4742 1HG1 ILE A 313      -9.089 -26.380  10.344  1.00  5.96           H  
ATOM   4743 2HG1 ILE A 313      -8.566 -25.189  11.547  1.00  5.96           H  
ATOM   4744 1HG2 ILE A 313      -8.306 -25.105   7.819  1.00  5.96           H  
ATOM   4745 2HG2 ILE A 313      -6.594 -25.534   7.830  1.00  5.96           H  
ATOM   4746 3HG2 ILE A 313      -7.794 -26.733   8.318  1.00  5.96           H  
ATOM   4747 1HD1 ILE A 313     -10.718 -24.555  10.561  1.00  5.96           H  
ATOM   4748 2HD1 ILE A 313      -9.456 -23.368  10.145  1.00  5.96           H  
ATOM   4749 3HD1 ILE A 313      -9.992 -24.560   8.937  1.00  5.96           H  
ATOM   4750  N   GLU A 314      -4.362 -26.880   9.217  1.00  7.41           N  
ATOM   4751  CA  GLU A 314      -3.062 -26.787   8.552  1.00  7.41           C  
ATOM   4752  C   GLU A 314      -3.139 -26.492   7.050  1.00  7.41           C  
ATOM   4753  O   GLU A 314      -2.120 -26.216   6.419  1.00  7.41           O  
ATOM   4754  CB  GLU A 314      -2.257 -28.060   8.825  1.00  7.41           C  
ATOM   4755  CG  GLU A 314      -1.860 -28.230  10.300  1.00  7.41           C  
ATOM   4756  CD  GLU A 314      -1.055 -29.499  10.632  1.00  7.41           C  
ATOM   4757  OE1 GLU A 314      -0.821 -30.326   9.770  1.00  7.41           O  
ATOM   4758  OE2 GLU A 314      -0.663 -29.620  11.771  1.00  7.41           O  
ATOM   4759  H   GLU A 314      -4.773 -27.786   9.396  1.00  7.41           H  
ATOM   4760  HA  GLU A 314      -2.517 -25.960   9.010  1.00  7.41           H  
ATOM   4761 1HB  GLU A 314      -2.852 -28.922   8.546  1.00  7.41           H  
ATOM   4762 2HB  GLU A 314      -1.346 -28.059   8.223  1.00  7.41           H  
ATOM   4763 1HG  GLU A 314      -1.274 -27.364  10.597  1.00  7.41           H  
ATOM   4764 2HG  GLU A 314      -2.774 -28.228  10.897  1.00  7.41           H  
ATOM   4765  N   LEU A 315      -4.339 -26.573   6.482  1.00  8.84           N  
ATOM   4766  CA  LEU A 315      -4.574 -26.290   5.061  1.00  8.84           C  
ATOM   4767  C   LEU A 315      -3.681 -27.056   4.076  1.00  8.84           C  
ATOM   4768  O   LEU A 315      -3.183 -26.462   3.120  1.00  8.84           O  
ATOM   4769  CB  LEU A 315      -4.417 -24.785   4.811  1.00  8.84           C  
ATOM   4770  CG  LEU A 315      -5.366 -23.891   5.608  1.00  8.84           C  
ATOM   4771  CD1 LEU A 315      -5.044 -22.448   5.334  1.00  8.84           C  
ATOM   4772  CD2 LEU A 315      -6.800 -24.214   5.211  1.00  8.84           C  
ATOM   4773  H   LEU A 315      -5.120 -26.810   7.073  1.00  8.84           H  
ATOM   4774  HA  LEU A 315      -5.605 -26.563   4.842  1.00  8.84           H  
ATOM   4775 1HB  LEU A 315      -3.399 -24.490   5.052  1.00  8.84           H  
ATOM   4776 2HB  LEU A 315      -4.581 -24.590   3.755  1.00  8.84           H  
ATOM   4777  HG  LEU A 315      -5.226 -24.067   6.675  1.00  8.84           H  
ATOM   4778 1HD1 LEU A 315      -5.717 -21.812   5.908  1.00  8.84           H  
ATOM   4779 2HD1 LEU A 315      -4.015 -22.248   5.629  1.00  8.84           H  
ATOM   4780 3HD1 LEU A 315      -5.167 -22.243   4.271  1.00  8.84           H  
ATOM   4781 1HD2 LEU A 315      -7.488 -23.585   5.776  1.00  8.84           H  
ATOM   4782 2HD2 LEU A 315      -6.933 -24.029   4.144  1.00  8.84           H  
ATOM   4783 3HD2 LEU A 315      -7.008 -25.260   5.422  1.00  8.84           H  
ATOM   4784  N   HIS A 316      -3.478 -28.351   4.336  1.00 10.03           N  
ATOM   4785  CA  HIS A 316      -2.682 -29.233   3.483  1.00 10.03           C  
ATOM   4786  C   HIS A 316      -2.958 -29.008   2.001  1.00 10.03           C  
ATOM   4787  O   HIS A 316      -2.062 -29.189   1.175  1.00 10.03           O  
ATOM   4788  OXT HIS A 316      -4.133 -29.056   1.636  1.00 10.03           O  
ATOM   4789  CB  HIS A 316      -2.959 -30.700   3.827  1.00 10.03           C  
ATOM   4790  CG  HIS A 316      -2.482 -31.082   5.180  1.00 10.03           C  
ATOM   4791  ND1 HIS A 316      -2.497 -32.384   5.644  1.00 10.03           N  
ATOM   4792  CD2 HIS A 316      -1.976 -30.332   6.174  1.00 10.03           C  
ATOM   4793  CE1 HIS A 316      -2.020 -32.408   6.879  1.00 10.03           C  
ATOM   4794  NE2 HIS A 316      -1.698 -31.176   7.221  1.00 10.03           N  
ATOM   4795  H   HIS A 316      -3.907 -28.739   5.161  1.00 10.03           H  
ATOM   4796  HA  HIS A 316      -1.626 -29.035   3.656  1.00 10.03           H  
ATOM   4797 1HB  HIS A 316      -4.031 -30.891   3.772  1.00 10.03           H  
ATOM   4798 2HB  HIS A 316      -2.470 -31.345   3.096  1.00 10.03           H  
ATOM   4799  HD2 HIS A 316      -1.820 -29.253   6.148  1.00 10.03           H  
ATOM   4800  HE1 HIS A 316      -1.913 -33.291   7.507  1.00 10.03           H  
ATOM   4801  HE2 HIS A 316      -1.305 -30.877   8.131  1.00 10.03           H  
TER    4802
ENDMDL

REMARK ID 69892 MODEL 5 2021-04-17_00000132_1_11
PFRMAT TS
TARGET 2021-04-17_00000132_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.981   3.283  -9.307  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.828   2.118  -8.445  1.00 10.00           C  
ATOM      3  C   MET A   1      10.618   2.295  -7.551  1.00 10.00           C  
ATOM      4  O   MET A   1      10.662   3.050  -6.580  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.073   1.905  -7.591  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.336   1.572  -8.350  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.754   1.402  -7.245  1.00 10.00           S  
ATOM      8  CE  MET A   1      15.318  -0.096  -6.363  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.800   3.178  -9.886  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.160   3.373  -9.890  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.071   4.109  -8.733  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.661   1.239  -9.067  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.260   2.792  -6.989  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.894   1.076  -6.910  1.00 10.00           H  
ATOM     15 1HG  MET A   1      14.202   0.636  -8.891  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.551   2.359  -9.072  1.00 10.00           H  
ATOM     17 1HE  MET A   1      16.099  -0.334  -5.641  1.00 10.00           H  
ATOM     18 2HE  MET A   1      14.371   0.052  -5.838  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.215  -0.919  -7.071  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.541   1.588  -7.868  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.302   1.719  -7.104  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.368   2.708  -7.796  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.739   3.306  -8.805  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.559   0.958  -8.659  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.816   0.747  -7.021  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.523   2.059  -6.092  1.00 10.00           H  
ATOM     27  N   SER A   3       6.152   2.858  -7.260  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.117   3.722  -7.844  1.00 10.00           C  
ATOM     29  C   SER A   3       5.373   5.228  -7.683  1.00 10.00           C  
ATOM     30  O   SER A   3       4.741   6.048  -8.348  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.788   3.393  -7.204  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.794   3.774  -5.857  1.00 10.00           O  
ATOM     33  H   SER A   3       5.931   2.337  -6.425  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.061   3.504  -8.912  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.990   3.915  -7.730  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.594   2.324  -7.283  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.982   4.719  -5.856  1.00 10.00           H  
ATOM     38  N   SER A   4       6.272   5.576  -6.773  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.626   6.962  -6.486  1.00 10.00           C  
ATOM     40  C   SER A   4       8.051   7.047  -5.957  1.00 10.00           C  
ATOM     41  O   SER A   4       8.794   6.074  -5.996  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.668   7.586  -5.484  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.867   8.975  -5.424  1.00 10.00           O  
ATOM     44  H   SER A   4       6.745   4.839  -6.273  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.576   7.531  -7.415  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.639   7.373  -5.768  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.841   7.148  -4.500  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.417   9.337  -6.202  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.413   8.218  -5.443  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.749   8.450  -4.899  1.00 10.00           C  
ATOM     51  C   HIS A   5       9.856   7.847  -3.498  1.00 10.00           C  
ATOM     52  O   HIS A   5      10.933   7.471  -3.028  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.050   9.949  -4.852  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.160  10.575  -6.213  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      11.162  10.249  -7.105  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.390  11.499  -6.834  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.004  10.949  -8.216  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.937  11.714  -8.077  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.716   8.951  -5.439  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.496   7.968  -5.530  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       9.259  10.462  -4.299  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      10.984  10.118  -4.318  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       8.502  11.982  -6.426  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      11.644  10.901  -9.096  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.575  12.355  -8.769  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.710   7.706  -2.842  1.00 10.00           N  
ATOM     67  CA  HIS A   6       8.657   7.180  -1.487  1.00 10.00           C  
ATOM     68  C   HIS A   6       8.706   5.659  -1.516  1.00 10.00           C  
ATOM     69  O   HIS A   6       7.704   4.980  -1.287  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.372   7.635  -0.794  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.283   9.117  -0.606  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       8.137   9.820   0.219  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.443  10.031  -1.145  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.822  11.104   0.183  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       6.797  11.258  -0.637  1.00 10.00           N  
ATOM     76  H   HIS A   6       7.858   7.997  -3.293  1.00 10.00           H  
ATOM     77  HA  HIS A   6       9.510   7.536  -0.912  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.512   7.309  -1.378  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       7.304   7.160   0.185  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       5.636   9.829  -1.851  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       8.320  11.900   0.735  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.344  12.132  -0.858  1.00 10.00           H  
ATOM     83  N   HIS A   7       9.885   5.136  -1.826  1.00 10.00           N  
ATOM     84  CA  HIS A   7      10.062   3.699  -1.969  1.00 10.00           C  
ATOM     85  C   HIS A   7       9.685   3.008  -0.671  1.00 10.00           C  
ATOM     86  O   HIS A   7      10.074   3.448   0.414  1.00 10.00           O  
ATOM     87  CB  HIS A   7      11.520   3.385  -2.354  1.00 10.00           C  
ATOM     88  CG  HIS A   7      11.808   1.934  -2.686  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      11.935   0.956  -1.723  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      11.993   1.316  -3.873  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      12.186  -0.205  -2.305  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      12.225  -0.017  -3.611  1.00 10.00           N  
ATOM     93  H   HIS A   7      10.646   5.787  -2.019  1.00 10.00           H  
ATOM     94  HA  HIS A   7       9.413   3.321  -2.758  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      11.797   3.990  -3.221  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      12.175   3.677  -1.535  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      11.890   1.095  -0.734  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      11.984   1.681  -4.885  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      12.318  -1.106  -1.707  1.00 10.00           H  
ATOM    100  N   HIS A   8       8.927   1.924  -0.782  1.00 10.00           N  
ATOM    101  CA  HIS A   8       8.505   1.165   0.382  1.00 10.00           C  
ATOM    102  C   HIS A   8       8.053  -0.222  -0.023  1.00 10.00           C  
ATOM    103  O   HIS A   8       7.456  -0.397  -1.090  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.371   1.863   1.145  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.182   1.320   2.544  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.442   0.179   2.834  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       7.667   1.763   3.726  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.496  -0.044   4.141  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.226   0.902   4.698  1.00 10.00           N  
ATOM    110  H   HIS A   8       8.641   1.623  -1.703  1.00 10.00           H  
ATOM    111  HA  HIS A   8       9.348   1.052   1.066  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       7.566   2.938   1.208  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.437   1.732   0.602  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       8.298   2.637   3.878  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       6.031  -0.857   4.673  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       7.437   0.984   5.684  1.00 10.00           H  
ATOM    117  N   HIS A   9       8.263  -1.189   0.856  1.00 10.00           N  
ATOM    118  CA  HIS A   9       7.827  -2.568   0.659  1.00 10.00           C  
ATOM    119  C   HIS A   9       6.361  -2.666   0.235  1.00 10.00           C  
ATOM    120  O   HIS A   9       6.013  -3.476  -0.625  1.00 10.00           O  
ATOM    121  CB  HIS A   9       8.030  -3.385   1.938  1.00 10.00           C  
ATOM    122  CG  HIS A   9       7.623  -4.831   1.816  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       8.351  -5.753   1.084  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       6.574  -5.509   2.337  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       7.761  -6.937   1.162  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       6.683  -6.818   1.915  1.00 10.00           N  
ATOM    127  H   HIS A   9       8.746  -0.957   1.715  1.00 10.00           H  
ATOM    128  HA  HIS A   9       8.426  -3.023  -0.131  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       9.078  -3.348   2.234  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       7.446  -2.938   2.744  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       9.040  -5.526   0.395  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       5.746  -5.206   2.974  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       8.182  -7.801   0.647  1.00 10.00           H  
ATOM    134  N   HIS A  10       5.491  -1.859   0.843  1.00 10.00           N  
ATOM    135  CA  HIS A  10       4.076  -1.961   0.524  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.589  -1.074  -0.621  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.385  -1.043  -0.875  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.201  -1.690   1.751  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.259  -2.764   2.802  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.771  -4.038   2.580  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.700  -2.749   4.076  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.926  -4.759   3.676  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.486  -4.000   4.596  1.00 10.00           N  
ATOM    144  H   HIS A  10       5.815  -1.180   1.532  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.873  -2.989   0.222  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.512  -0.748   2.210  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.165  -1.572   1.435  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.610  -4.442   1.679  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       4.140  -1.981   4.695  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.606  -5.800   3.705  1.00 10.00           H  
ATOM    151  N   SER A  11       4.482  -0.338  -1.304  1.00 13.35           N  
ATOM    152  CA  SER A  11       4.048   0.501  -2.427  1.00 13.35           C  
ATOM    153  C   SER A  11       2.816   1.357  -2.092  1.00 13.35           C  
ATOM    154  O   SER A  11       1.747   1.169  -2.682  1.00 13.35           O  
ATOM    155  CB  SER A  11       3.777  -0.360  -3.649  1.00 13.35           C  
ATOM    156  OG  SER A  11       4.943  -1.035  -4.070  1.00 13.35           O  
ATOM    157  H   SER A  11       5.475  -0.397  -1.079  1.00 13.35           H  
ATOM    158  HA  SER A  11       4.869   1.180  -2.668  1.00 13.35           H  
ATOM    159 1HB  SER A  11       2.997  -1.085  -3.423  1.00 13.35           H  
ATOM    160 2HB  SER A  11       3.410   0.271  -4.458  1.00 13.35           H  
ATOM    161  HG  SER A  11       5.178  -1.647  -3.362  1.00 13.35           H  
ATOM    162  N   SER A  12       2.949   2.293  -1.141  1.00 13.28           N  
ATOM    163  CA  SER A  12       1.799   3.033  -0.600  1.00 13.28           C  
ATOM    164  C   SER A  12       1.136   4.050  -1.542  1.00 13.28           C  
ATOM    165  O   SER A  12       1.122   5.259  -1.300  1.00 13.28           O  
ATOM    166  CB  SER A  12       2.229   3.762   0.659  1.00 13.28           C  
ATOM    167  OG  SER A  12       2.644   2.860   1.647  1.00 13.28           O  
ATOM    168  H   SER A  12       3.864   2.444  -0.741  1.00 13.28           H  
ATOM    169  HA  SER A  12       1.042   2.298  -0.324  1.00 13.28           H  
ATOM    170 1HB  SER A  12       3.045   4.448   0.422  1.00 13.28           H  
ATOM    171 2HB  SER A  12       1.400   4.356   1.033  1.00 13.28           H  
ATOM    172  HG  SER A  12       1.915   2.245   1.764  1.00 13.28           H  
ATOM    173  N   GLY A  13       0.513   3.528  -2.589  1.00 13.19           N  
ATOM    174  CA  GLY A  13      -0.210   4.304  -3.589  1.00 13.19           C  
ATOM    175  C   GLY A  13      -1.577   4.684  -3.039  1.00 13.19           C  
ATOM    176  O   GLY A  13      -2.618   4.193  -3.486  1.00 13.19           O  
ATOM    177  H   GLY A  13       0.590   2.524  -2.704  1.00 13.19           H  
ATOM    178 1HA  GLY A  13       0.357   5.199  -3.843  1.00 13.19           H  
ATOM    179 2HA  GLY A  13      -0.322   3.716  -4.499  1.00 13.19           H  
ATOM    180  N   LEU A  14      -1.574   5.564  -2.051  1.00 13.08           N  
ATOM    181  CA  LEU A  14      -2.784   5.914  -1.312  1.00 13.08           C  
ATOM    182  C   LEU A  14      -3.709   6.844  -2.087  1.00 13.08           C  
ATOM    183  O   LEU A  14      -3.844   8.026  -1.767  1.00 13.08           O  
ATOM    184  CB  LEU A  14      -2.390   6.573   0.014  1.00 13.08           C  
ATOM    185  CG  LEU A  14      -1.518   5.703   0.938  1.00 13.08           C  
ATOM    186  CD1 LEU A  14      -1.141   6.492   2.176  1.00 13.08           C  
ATOM    187  CD2 LEU A  14      -2.260   4.432   1.293  1.00 13.08           C  
ATOM    188  H   LEU A  14      -0.666   5.928  -1.760  1.00 13.08           H  
ATOM    189  HA  LEU A  14      -3.327   4.994  -1.099  1.00 13.08           H  
ATOM    190 1HB  LEU A  14      -1.835   7.482  -0.207  1.00 13.08           H  
ATOM    191 2HB  LEU A  14      -3.295   6.842   0.557  1.00 13.08           H  
ATOM    192  HG  LEU A  14      -0.611   5.449   0.427  1.00 13.08           H  
ATOM    193 1HD1 LEU A  14      -0.507   5.880   2.818  1.00 13.08           H  
ATOM    194 2HD1 LEU A  14      -0.598   7.390   1.882  1.00 13.08           H  
ATOM    195 3HD1 LEU A  14      -2.043   6.773   2.719  1.00 13.08           H  
ATOM    196 1HD2 LEU A  14      -1.632   3.814   1.936  1.00 13.08           H  
ATOM    197 2HD2 LEU A  14      -3.182   4.683   1.819  1.00 13.08           H  
ATOM    198 3HD2 LEU A  14      -2.498   3.883   0.381  1.00 13.08           H  
ATOM    199  N   VAL A  15      -4.358   6.280  -3.099  1.00 12.95           N  
ATOM    200  CA  VAL A  15      -5.248   7.017  -3.984  1.00 12.95           C  
ATOM    201  C   VAL A  15      -6.728   6.755  -3.653  1.00 12.95           C  
ATOM    202  O   VAL A  15      -7.194   5.617  -3.776  1.00 12.95           O  
ATOM    203  CB  VAL A  15      -5.011   6.583  -5.439  1.00 12.95           C  
ATOM    204  CG1 VAL A  15      -5.951   7.334  -6.371  1.00 12.95           C  
ATOM    205  CG2 VAL A  15      -3.571   6.822  -5.809  1.00 12.95           C  
ATOM    206  H   VAL A  15      -4.143   5.299  -3.276  1.00 12.95           H  
ATOM    207  HA  VAL A  15      -4.989   8.065  -3.893  1.00 12.95           H  
ATOM    208  HB  VAL A  15      -5.237   5.525  -5.529  1.00 12.95           H  
ATOM    209 1HG1 VAL A  15      -5.789   7.000  -7.398  1.00 12.95           H  
ATOM    210 2HG1 VAL A  15      -6.979   7.147  -6.089  1.00 12.95           H  
ATOM    211 3HG1 VAL A  15      -5.752   8.400  -6.303  1.00 12.95           H  
ATOM    212 1HG2 VAL A  15      -3.402   6.497  -6.834  1.00 12.95           H  
ATOM    213 2HG2 VAL A  15      -3.352   7.883  -5.719  1.00 12.95           H  
ATOM    214 3HG2 VAL A  15      -2.922   6.261  -5.141  1.00 12.95           H  
ATOM    215  N   PRO A  16      -7.527   7.776  -3.298  1.00 12.79           N  
ATOM    216  CA  PRO A  16      -8.927   7.671  -2.908  1.00 12.79           C  
ATOM    217  C   PRO A  16      -9.814   7.482  -4.123  1.00 12.79           C  
ATOM    218  O   PRO A  16     -10.681   8.308  -4.421  1.00 12.79           O  
ATOM    219  CB  PRO A  16      -9.172   9.003  -2.210  1.00 12.79           C  
ATOM    220  CG  PRO A  16      -8.276   9.969  -2.944  1.00 12.79           C  
ATOM    221  CD  PRO A  16      -7.017   9.165  -3.278  1.00 12.79           C  
ATOM    222  HA  PRO A  16      -9.043   6.825  -2.205  1.00 12.79           H  
ATOM    223 1HB  PRO A  16     -10.240   9.275  -2.284  1.00 12.79           H  
ATOM    224 2HB  PRO A  16      -8.929   8.926  -1.144  1.00 12.79           H  
ATOM    225 1HG  PRO A  16      -8.794  10.343  -3.844  1.00 12.79           H  
ATOM    226 2HG  PRO A  16      -8.072  10.847  -2.314  1.00 12.79           H  
ATOM    227 1HD  PRO A  16      -6.651   9.471  -4.267  1.00 12.79           H  
ATOM    228 2HD  PRO A  16      -6.258   9.294  -2.484  1.00 12.79           H  
ATOM    229  N   ARG A  17      -9.630   6.380  -4.819  1.00 12.58           N  
ATOM    230  CA  ARG A  17     -10.345   6.112  -6.059  1.00 12.58           C  
ATOM    231  C   ARG A  17     -11.869   6.142  -5.921  1.00 12.58           C  
ATOM    232  O   ARG A  17     -12.575   6.479  -6.872  1.00 12.58           O  
ATOM    233  CB  ARG A  17      -9.899   4.784  -6.635  1.00 12.58           C  
ATOM    234  CG  ARG A  17      -8.484   4.811  -7.167  1.00 12.58           C  
ATOM    235  CD  ARG A  17      -8.093   3.558  -7.832  1.00 12.58           C  
ATOM    236  NE  ARG A  17      -6.734   3.640  -8.350  1.00 12.58           N  
ATOM    237  CZ  ARG A  17      -5.630   3.268  -7.677  1.00 12.58           C  
ATOM    238  NH1 ARG A  17      -5.729   2.782  -6.461  1.00 12.58           N  
ATOM    239  NH2 ARG A  17      -4.444   3.390  -8.244  1.00 12.58           N  
ATOM    240  H   ARG A  17      -8.912   5.728  -4.493  1.00 12.58           H  
ATOM    241  HA  ARG A  17     -10.062   6.888  -6.772  1.00 12.58           H  
ATOM    242 1HB  ARG A  17      -9.944   4.019  -5.862  1.00 12.58           H  
ATOM    243 2HB  ARG A  17     -10.566   4.484  -7.441  1.00 12.58           H  
ATOM    244 1HG  ARG A  17      -8.375   5.632  -7.875  1.00 12.58           H  
ATOM    245 2HG  ARG A  17      -7.805   4.960  -6.329  1.00 12.58           H  
ATOM    246 1HD  ARG A  17      -8.137   2.740  -7.114  1.00 12.58           H  
ATOM    247 2HD  ARG A  17      -8.767   3.353  -8.664  1.00 12.58           H  
ATOM    248  HE  ARG A  17      -6.612   4.010  -9.283  1.00 12.58           H  
ATOM    249 1HH1 ARG A  17      -6.636   2.693  -6.022  1.00 12.58           H  
ATOM    250 2HH1 ARG A  17      -4.899   2.502  -5.959  1.00 12.58           H  
ATOM    251 1HH2 ARG A  17      -4.368   3.765  -9.179  1.00 12.58           H  
ATOM    252 2HH2 ARG A  17      -3.615   3.111  -7.741  1.00 12.58           H  
ATOM    253  N   GLY A  18     -12.381   5.762  -4.754  1.00 12.25           N  
ATOM    254  CA  GLY A  18     -13.820   5.718  -4.538  1.00 12.25           C  
ATOM    255  C   GLY A  18     -14.472   7.037  -4.087  1.00 12.25           C  
ATOM    256  O   GLY A  18     -15.691   7.071  -3.909  1.00 12.25           O  
ATOM    257  H   GLY A  18     -11.752   5.508  -4.008  1.00 12.25           H  
ATOM    258 1HA  GLY A  18     -14.299   5.385  -5.460  1.00 12.25           H  
ATOM    259 2HA  GLY A  18     -14.034   4.951  -3.795  1.00 12.25           H  
ATOM    260  N   SER A  19     -13.695   8.109  -3.868  1.00 11.77           N  
ATOM    261  CA  SER A  19     -14.311   9.360  -3.404  1.00 11.77           C  
ATOM    262  C   SER A  19     -13.435  10.601  -3.564  1.00 11.77           C  
ATOM    263  O   SER A  19     -12.233  10.568  -3.328  1.00 11.77           O  
ATOM    264  CB  SER A  19     -14.717   9.250  -1.948  1.00 11.77           C  
ATOM    265  OG  SER A  19     -15.297  10.452  -1.504  1.00 11.77           O  
ATOM    266  H   SER A  19     -12.688   8.074  -4.042  1.00 11.77           H  
ATOM    267  HA  SER A  19     -15.214   9.520  -3.994  1.00 11.77           H  
ATOM    268 1HB  SER A  19     -15.423   8.436  -1.810  1.00 11.77           H  
ATOM    269 2HB  SER A  19     -13.839   9.025  -1.354  1.00 11.77           H  
ATOM    270  HG  SER A  19     -15.547  10.307  -0.582  1.00 11.77           H  
ATOM    271  N   HIS A  20     -14.070  11.726  -3.899  1.00 11.10           N  
ATOM    272  CA  HIS A  20     -13.389  13.022  -3.999  1.00 11.10           C  
ATOM    273  C   HIS A  20     -12.736  13.421  -2.675  1.00 11.10           C  
ATOM    274  O   HIS A  20     -11.593  13.882  -2.641  1.00 11.10           O  
ATOM    275  CB  HIS A  20     -14.373  14.120  -4.426  1.00 11.10           C  
ATOM    276  CG  HIS A  20     -13.754  15.489  -4.575  1.00 11.10           C  
ATOM    277  ND1 HIS A  20     -12.942  15.831  -5.641  1.00 11.10           N  
ATOM    278  CD2 HIS A  20     -13.833  16.593  -3.793  1.00 11.10           C  
ATOM    279  CE1 HIS A  20     -12.552  17.089  -5.507  1.00 11.10           C  
ATOM    280  NE2 HIS A  20     -13.078  17.574  -4.396  1.00 11.10           N  
ATOM    281  H   HIS A  20     -15.063  11.677  -4.075  1.00 11.10           H  
ATOM    282  HA  HIS A  20     -12.601  12.960  -4.748  1.00 11.10           H  
ATOM    283 1HB  HIS A  20     -14.828  13.849  -5.378  1.00 11.10           H  
ATOM    284 2HB  HIS A  20     -15.174  14.191  -3.691  1.00 11.10           H  
ATOM    285  HD1 HIS A  20     -12.533  15.189  -6.289  1.00 11.10           H  
ATOM    286  HD2 HIS A  20     -14.352  16.799  -2.856  1.00 11.10           H  
ATOM    287  HE1 HIS A  20     -11.902  17.551  -6.250  1.00 11.10           H  
ATOM    288  N   SER A  21     -13.495  13.284  -1.595  1.00 10.23           N  
ATOM    289  CA  SER A  21     -13.041  13.657  -0.265  1.00 10.23           C  
ATOM    290  C   SER A  21     -13.793  12.865   0.794  1.00 10.23           C  
ATOM    291  O   SER A  21     -14.986  12.592   0.651  1.00 10.23           O  
ATOM    292  CB  SER A  21     -13.236  15.143  -0.038  1.00 10.23           C  
ATOM    293  OG  SER A  21     -12.821  15.508   1.248  1.00 10.23           O  
ATOM    294  H   SER A  21     -14.416  12.881  -1.702  1.00 10.23           H  
ATOM    295  HA  SER A  21     -11.979  13.420  -0.180  1.00 10.23           H  
ATOM    296 1HB  SER A  21     -12.668  15.706  -0.782  1.00 10.23           H  
ATOM    297 2HB  SER A  21     -14.286  15.393  -0.170  1.00 10.23           H  
ATOM    298  HG  SER A  21     -13.302  14.928   1.852  1.00 10.23           H  
ATOM    299  N   MET A  22     -13.081  12.498   1.854  1.00  9.15           N  
ATOM    300  CA  MET A  22     -13.640  11.732   2.961  1.00  9.15           C  
ATOM    301  C   MET A  22     -13.309  12.364   4.303  1.00  9.15           C  
ATOM    302  O   MET A  22     -12.335  13.109   4.422  1.00  9.15           O  
ATOM    303  CB  MET A  22     -13.141  10.289   2.886  1.00  9.15           C  
ATOM    304  CG  MET A  22     -13.630   9.543   1.636  1.00  9.15           C  
ATOM    305  SD  MET A  22     -12.849   7.962   1.374  1.00  9.15           S  
ATOM    306  CE  MET A  22     -11.294   8.549   0.727  1.00  9.15           C  
ATOM    307  H   MET A  22     -12.105  12.761   1.891  1.00  9.15           H  
ATOM    308  HA  MET A  22     -14.726  11.723   2.868  1.00  9.15           H  
ATOM    309 1HB  MET A  22     -12.049  10.274   2.895  1.00  9.15           H  
ATOM    310 2HB  MET A  22     -13.473   9.736   3.769  1.00  9.15           H  
ATOM    311 1HG  MET A  22     -14.705   9.388   1.711  1.00  9.15           H  
ATOM    312 2HG  MET A  22     -13.439  10.143   0.760  1.00  9.15           H  
ATOM    313 1HE  MET A  22     -10.655   7.700   0.485  1.00  9.15           H  
ATOM    314 2HE  MET A  22     -11.477   9.140  -0.172  1.00  9.15           H  
ATOM    315 3HE  MET A  22     -10.801   9.170   1.480  1.00  9.15           H  
ATOM    316  N   ALA A  23     -14.144  12.096   5.299  1.00  7.81           N  
ATOM    317  CA  ALA A  23     -13.935  12.623   6.637  1.00  7.81           C  
ATOM    318  C   ALA A  23     -14.658  11.781   7.667  1.00  7.81           C  
ATOM    319  O   ALA A  23     -15.603  11.065   7.339  1.00  7.81           O  
ATOM    320  CB  ALA A  23     -14.436  14.054   6.736  1.00  7.81           C  
ATOM    321  H   ALA A  23     -14.934  11.492   5.128  1.00  7.81           H  
ATOM    322  HA  ALA A  23     -12.868  12.585   6.858  1.00  7.81           H  
ATOM    323 1HB  ALA A  23     -14.259  14.435   7.742  1.00  7.81           H  
ATOM    324 2HB  ALA A  23     -13.909  14.678   6.013  1.00  7.81           H  
ATOM    325 3HB  ALA A  23     -15.504  14.080   6.524  1.00  7.81           H  
ATOM    326  N   PHE A  24     -14.230  11.897   8.915  1.00  6.27           N  
ATOM    327  CA  PHE A  24     -14.916  11.258  10.026  1.00  6.27           C  
ATOM    328  C   PHE A  24     -15.570  12.395  10.824  1.00  6.27           C  
ATOM    329  O   PHE A  24     -14.874  13.088  11.566  1.00  6.27           O  
ATOM    330  CB  PHE A  24     -13.884  10.525  10.886  1.00  6.27           C  
ATOM    331  CG  PHE A  24     -14.400   9.560  11.927  1.00  6.27           C  
ATOM    332  CD1 PHE A  24     -15.594   8.894  11.769  1.00  6.27           C  
ATOM    333  CD2 PHE A  24     -13.636   9.274  13.049  1.00  6.27           C  
ATOM    334  CE1 PHE A  24     -16.012   7.971  12.709  1.00  6.27           C  
ATOM    335  CE2 PHE A  24     -14.047   8.358  13.978  1.00  6.27           C  
ATOM    336  CZ  PHE A  24     -15.229   7.699  13.805  1.00  6.27           C  
ATOM    337  H   PHE A  24     -13.420  12.471   9.099  1.00  6.27           H  
ATOM    338  HA  PHE A  24     -15.638  10.544   9.651  1.00  6.27           H  
ATOM    339 1HB  PHE A  24     -13.188  10.001  10.241  1.00  6.27           H  
ATOM    340 2HB  PHE A  24     -13.324  11.273  11.412  1.00  6.27           H  
ATOM    341  HD1 PHE A  24     -16.207   9.091  10.892  1.00  6.27           H  
ATOM    342  HD2 PHE A  24     -12.695   9.778  13.190  1.00  6.27           H  
ATOM    343  HE1 PHE A  24     -16.960   7.445  12.571  1.00  6.27           H  
ATOM    344  HE2 PHE A  24     -13.426   8.149  14.843  1.00  6.27           H  
ATOM    345  HZ  PHE A  24     -15.553   6.962  14.536  1.00  6.27           H  
ATOM    346  N   PRO A  25     -16.875  12.666  10.643  1.00  4.70           N  
ATOM    347  CA  PRO A  25     -17.562  13.803  11.228  1.00  4.70           C  
ATOM    348  C   PRO A  25     -17.731  13.628  12.720  1.00  4.70           C  
ATOM    349  O   PRO A  25     -17.948  12.512  13.211  1.00  4.70           O  
ATOM    350  CB  PRO A  25     -18.905  13.790  10.488  1.00  4.70           C  
ATOM    351  CG  PRO A  25     -19.125  12.340  10.113  1.00  4.70           C  
ATOM    352  CD  PRO A  25     -17.742  11.775   9.850  1.00  4.70           C  
ATOM    353  HA  PRO A  25     -16.999  14.720  11.003  1.00  4.70           H  
ATOM    354 1HB  PRO A  25     -19.689  14.188  11.138  1.00  4.70           H  
ATOM    355 2HB  PRO A  25     -18.854  14.453   9.614  1.00  4.70           H  
ATOM    356 1HG  PRO A  25     -19.657  11.809  10.918  1.00  4.70           H  
ATOM    357 2HG  PRO A  25     -19.764  12.281   9.225  1.00  4.70           H  
ATOM    358 1HD  PRO A  25     -17.726  10.749  10.234  1.00  4.70           H  
ATOM    359 2HD  PRO A  25     -17.501  11.831   8.779  1.00  4.70           H  
ATOM    360  N   LYS A  26     -17.759  14.724  13.461  1.00  3.33           N  
ATOM    361  CA  LYS A  26     -17.975  14.525  14.875  1.00  3.33           C  
ATOM    362  C   LYS A  26     -19.454  14.500  15.157  1.00  3.33           C  
ATOM    363  O   LYS A  26     -20.094  15.527  15.394  1.00  3.33           O  
ATOM    364  CB  LYS A  26     -17.280  15.617  15.689  1.00  3.33           C  
ATOM    365  CG  LYS A  26     -17.336  15.413  17.197  1.00  3.33           C  
ATOM    366  CD  LYS A  26     -16.549  16.492  17.933  1.00  3.33           C  
ATOM    367  CE  LYS A  26     -16.529  16.241  19.432  1.00  3.33           C  
ATOM    368  NZ  LYS A  26     -15.738  17.275  20.150  1.00  3.33           N  
ATOM    369  H   LYS A  26     -17.606  15.641  13.070  1.00  3.33           H  
ATOM    370  HA  LYS A  26     -17.555  13.562  15.170  1.00  3.33           H  
ATOM    371 1HB  LYS A  26     -16.232  15.672  15.397  1.00  3.33           H  
ATOM    372 2HB  LYS A  26     -17.735  16.581  15.463  1.00  3.33           H  
ATOM    373 1HG  LYS A  26     -18.375  15.440  17.527  1.00  3.33           H  
ATOM    374 2HG  LYS A  26     -16.921  14.437  17.448  1.00  3.33           H  
ATOM    375 1HD  LYS A  26     -15.524  16.510  17.564  1.00  3.33           H  
ATOM    376 2HD  LYS A  26     -17.002  17.466  17.742  1.00  3.33           H  
ATOM    377 1HE  LYS A  26     -17.550  16.249  19.812  1.00  3.33           H  
ATOM    378 2HE  LYS A  26     -16.088  15.263  19.624  1.00  3.33           H  
ATOM    379 1HZ  LYS A  26     -15.743  17.078  21.139  1.00  3.33           H  
ATOM    380 2HZ  LYS A  26     -14.786  17.266  19.809  1.00  3.33           H  
ATOM    381 3HZ  LYS A  26     -16.144  18.185  19.987  1.00  3.33           H  
ATOM    382  N   ARG A  27     -19.968  13.282  15.174  1.00  2.29           N  
ATOM    383  CA  ARG A  27     -21.382  13.010  15.383  1.00  2.29           C  
ATOM    384  C   ARG A  27     -21.501  11.889  16.378  1.00  2.29           C  
ATOM    385  O   ARG A  27     -22.577  11.532  16.851  1.00  2.29           O  
ATOM    386  CB  ARG A  27     -22.072  12.655  14.077  1.00  2.29           C  
ATOM    387  CG  ARG A  27     -22.117  13.802  13.072  1.00  2.29           C  
ATOM    388  CD  ARG A  27     -23.010  14.902  13.552  1.00  2.29           C  
ATOM    389  NE  ARG A  27     -23.085  16.013  12.614  1.00  2.29           N  
ATOM    390  CZ  ARG A  27     -22.264  17.092  12.606  1.00  2.29           C  
ATOM    391  NH1 ARG A  27     -21.290  17.227  13.490  1.00  2.29           N  
ATOM    392  NH2 ARG A  27     -22.447  18.036  11.694  1.00  2.29           N  
ATOM    393  H   ARG A  27     -19.337  12.530  14.902  1.00  2.29           H  
ATOM    394  HA  ARG A  27     -21.857  13.898  15.800  1.00  2.29           H  
ATOM    395 1HB  ARG A  27     -21.550  11.819  13.605  1.00  2.29           H  
ATOM    396 2HB  ARG A  27     -23.096  12.335  14.275  1.00  2.29           H  
ATOM    397 1HG  ARG A  27     -21.126  14.210  12.945  1.00  2.29           H  
ATOM    398 2HG  ARG A  27     -22.487  13.443  12.114  1.00  2.29           H  
ATOM    399 1HD  ARG A  27     -24.017  14.514  13.701  1.00  2.29           H  
ATOM    400 2HD  ARG A  27     -22.627  15.284  14.499  1.00  2.29           H  
ATOM    401  HE  ARG A  27     -23.809  15.977  11.912  1.00  2.29           H  
ATOM    402 1HH1 ARG A  27     -21.115  16.516  14.215  1.00  2.29           H  
ATOM    403 2HH1 ARG A  27     -20.700  18.043  13.463  1.00  2.29           H  
ATOM    404 1HH2 ARG A  27     -23.190  17.947  11.014  1.00  2.29           H  
ATOM    405 2HH2 ARG A  27     -21.844  18.846  11.680  1.00  2.29           H  
ATOM    406  N   LEU A  28     -20.358  11.340  16.723  1.00  1.59           N  
ATOM    407  CA  LEU A  28     -20.315  10.218  17.631  1.00  1.59           C  
ATOM    408  C   LEU A  28     -20.367  10.668  19.063  1.00  1.59           C  
ATOM    409  O   LEU A  28     -19.362  10.712  19.766  1.00  1.59           O  
ATOM    410  CB  LEU A  28     -19.096   9.375  17.338  1.00  1.59           C  
ATOM    411  CG  LEU A  28     -19.161   8.774  15.983  1.00  1.59           C  
ATOM    412  CD1 LEU A  28     -17.968   8.005  15.690  1.00  1.59           C  
ATOM    413  CD2 LEU A  28     -20.347   7.944  15.959  1.00  1.59           C  
ATOM    414  H   LEU A  28     -19.504  11.702  16.330  1.00  1.59           H  
ATOM    415  HA  LEU A  28     -21.196   9.597  17.452  1.00  1.59           H  
ATOM    416 1HB  LEU A  28     -18.205   9.990  17.403  1.00  1.59           H  
ATOM    417 2HB  LEU A  28     -19.041   8.584  18.065  1.00  1.59           H  
ATOM    418  HG  LEU A  28     -19.248   9.550  15.222  1.00  1.59           H  
ATOM    419 1HD1 LEU A  28     -18.075   7.570  14.698  1.00  1.59           H  
ATOM    420 2HD1 LEU A  28     -17.121   8.678  15.715  1.00  1.59           H  
ATOM    421 3HD1 LEU A  28     -17.841   7.223  16.412  1.00  1.59           H  
ATOM    422 1HD2 LEU A  28     -20.450   7.489  15.008  1.00  1.59           H  
ATOM    423 2HD2 LEU A  28     -20.269   7.180  16.723  1.00  1.59           H  
ATOM    424 3HD2 LEU A  28     -21.212   8.568  16.157  1.00  1.59           H  
ATOM    425  N   GLU A  29     -21.575  11.029  19.465  1.00  1.16           N  
ATOM    426  CA  GLU A  29     -21.860  11.551  20.792  1.00  1.16           C  
ATOM    427  C   GLU A  29     -21.526  10.431  21.755  1.00  1.16           C  
ATOM    428  O   GLU A  29     -21.719   9.258  21.397  1.00  1.16           O  
ATOM    429  CB  GLU A  29     -23.327  11.943  20.889  1.00  1.16           C  
ATOM    430  CG  GLU A  29     -23.752  13.091  19.946  1.00  1.16           C  
ATOM    431  CD  GLU A  29     -25.214  13.484  20.085  1.00  1.16           C  
ATOM    432  OE1 GLU A  29     -26.074  12.670  19.782  1.00  1.16           O  
ATOM    433  OE2 GLU A  29     -25.474  14.590  20.487  1.00  1.16           O  
ATOM    434  H   GLU A  29     -22.316  10.972  18.764  1.00  1.16           H  
ATOM    435  HA  GLU A  29     -21.222  12.411  21.007  1.00  1.16           H  
ATOM    436 1HB  GLU A  29     -23.947  11.072  20.675  1.00  1.16           H  
ATOM    437 2HB  GLU A  29     -23.529  12.261  21.910  1.00  1.16           H  
ATOM    438 1HG  GLU A  29     -23.132  13.962  20.163  1.00  1.16           H  
ATOM    439 2HG  GLU A  29     -23.558  12.792  18.919  1.00  1.16           H  
ATOM    440  N   ILE A  30     -21.014  10.762  22.944  1.00  0.92           N  
ATOM    441  CA  ILE A  30     -20.603   9.682  23.841  1.00  0.92           C  
ATOM    442  C   ILE A  30     -21.371   9.628  25.162  1.00  0.92           C  
ATOM    443  O   ILE A  30     -21.545  10.638  25.853  1.00  0.92           O  
ATOM    444  CB  ILE A  30     -19.096   9.756  24.147  1.00  0.92           C  
ATOM    445  CG1 ILE A  30     -18.289   9.707  22.876  1.00  0.92           C  
ATOM    446  CG2 ILE A  30     -18.692   8.511  24.967  1.00  0.92           C  
ATOM    447  CD1 ILE A  30     -16.874  10.084  23.108  1.00  0.92           C  
ATOM    448  H   ILE A  30     -20.915  11.757  23.199  1.00  0.92           H  
ATOM    449  HA  ILE A  30     -20.769   8.756  23.318  1.00  0.92           H  
ATOM    450  HB  ILE A  30     -18.859  10.670  24.682  1.00  0.92           H  
ATOM    451 1HG1 ILE A  30     -18.331   8.701  22.457  1.00  0.92           H  
ATOM    452 2HG1 ILE A  30     -18.706  10.398  22.157  1.00  0.92           H  
ATOM    453 1HG2 ILE A  30     -17.641   8.515  25.154  1.00  0.92           H  
ATOM    454 2HG2 ILE A  30     -19.222   8.488  25.906  1.00  0.92           H  
ATOM    455 3HG2 ILE A  30     -18.932   7.617  24.400  1.00  0.92           H  
ATOM    456 1HD1 ILE A  30     -16.328  10.053  22.177  1.00  0.92           H  
ATOM    457 2HD1 ILE A  30     -16.859  11.092  23.506  1.00  0.92           H  
ATOM    458 3HD1 ILE A  30     -16.423   9.409  23.820  1.00  0.92           H  
ATOM    459  N   GLY A  31     -21.848   8.448  25.507  1.00  0.80           N  
ATOM    460  CA  GLY A  31     -22.521   8.259  26.767  1.00  0.80           C  
ATOM    461  C   GLY A  31     -21.804   7.270  27.656  1.00  0.80           C  
ATOM    462  O   GLY A  31     -20.721   6.780  27.321  1.00  0.80           O  
ATOM    463  H   GLY A  31     -21.689   7.663  24.889  1.00  0.80           H  
ATOM    464 1HA  GLY A  31     -22.586   9.211  27.270  1.00  0.80           H  
ATOM    465 2HA  GLY A  31     -23.530   7.897  26.589  1.00  0.80           H  
ATOM    466  N   GLY A  32     -22.374   7.036  28.825  1.00  0.77           N  
ATOM    467  CA  GLY A  32     -21.877   5.987  29.717  1.00  0.77           C  
ATOM    468  C   GLY A  32     -23.045   5.289  30.389  1.00  0.77           C  
ATOM    469  O   GLY A  32     -24.105   5.880  30.558  1.00  0.77           O  
ATOM    470  H   GLY A  32     -23.193   7.593  29.059  1.00  0.77           H  
ATOM    471 1HA  GLY A  32     -21.292   5.268  29.154  1.00  0.77           H  
ATOM    472 2HA  GLY A  32     -21.215   6.415  30.462  1.00  0.77           H  
ATOM    473  N   HIS A  33     -22.841   4.053  30.798  1.00  0.79           N  
ATOM    474  CA  HIS A  33     -23.871   3.263  31.466  1.00  0.79           C  
ATOM    475  C   HIS A  33     -24.001   3.589  32.938  1.00  0.79           C  
ATOM    476  O   HIS A  33     -23.021   3.635  33.668  1.00  0.79           O  
ATOM    477  CB  HIS A  33     -23.639   1.763  31.233  1.00  0.79           C  
ATOM    478  CG  HIS A  33     -24.769   0.844  31.715  1.00  0.79           C  
ATOM    479  ND1 HIS A  33     -24.535  -0.443  32.153  1.00  0.79           N  
ATOM    480  CD2 HIS A  33     -26.111   1.032  31.821  1.00  0.79           C  
ATOM    481  CE1 HIS A  33     -25.676  -1.001  32.507  1.00  0.79           C  
ATOM    482  NE2 HIS A  33     -26.643  -0.134  32.321  1.00  0.79           N  
ATOM    483  H   HIS A  33     -21.940   3.628  30.584  1.00  0.79           H  
ATOM    484  HA  HIS A  33     -24.828   3.512  31.047  1.00  0.79           H  
ATOM    485 1HB  HIS A  33     -23.494   1.585  30.163  1.00  0.79           H  
ATOM    486 2HB  HIS A  33     -22.725   1.461  31.735  1.00  0.79           H  
ATOM    487  HD1 HIS A  33     -23.764  -1.005  31.824  1.00  0.79           H  
ATOM    488  HD2 HIS A  33     -26.760   1.871  31.598  1.00  0.79           H  
ATOM    489  HE1 HIS A  33     -25.698  -2.021  32.886  1.00  0.79           H  
ATOM    490  N   ALA A  34     -25.236   3.766  33.397  1.00  0.84           N  
ATOM    491  CA  ALA A  34     -25.530   4.089  34.787  1.00  0.84           C  
ATOM    492  C   ALA A  34     -24.819   3.179  35.788  1.00  0.84           C  
ATOM    493  O   ALA A  34     -24.377   3.658  36.834  1.00  0.84           O  
ATOM    494  CB  ALA A  34     -27.019   3.971  35.013  1.00  0.84           C  
ATOM    495  H   ALA A  34     -26.018   3.743  32.741  1.00  0.84           H  
ATOM    496  HA  ALA A  34     -25.214   5.114  34.966  1.00  0.84           H  
ATOM    497 1HB  ALA A  34     -27.249   4.245  36.040  1.00  0.84           H  
ATOM    498 2HB  ALA A  34     -27.534   4.635  34.320  1.00  0.84           H  
ATOM    499 3HB  ALA A  34     -27.334   2.944  34.828  1.00  0.84           H  
ATOM    500  N   LEU A  35     -24.644   1.897  35.458  1.00  0.90           N  
ATOM    501  CA  LEU A  35     -23.985   0.931  36.350  1.00  0.90           C  
ATOM    502  C   LEU A  35     -22.542   1.299  36.670  1.00  0.90           C  
ATOM    503  O   LEU A  35     -21.962   0.779  37.618  1.00  0.90           O  
ATOM    504  CB  LEU A  35     -24.044  -0.456  35.754  1.00  0.90           C  
ATOM    505  CG  LEU A  35     -25.275  -1.233  36.142  1.00  0.90           C  
ATOM    506  CD1 LEU A  35     -25.123  -1.766  37.546  1.00  0.90           C  
ATOM    507  CD2 LEU A  35     -26.462  -0.315  36.093  1.00  0.90           C  
ATOM    508  H   LEU A  35     -25.003   1.573  34.569  1.00  0.90           H  
ATOM    509  HA  LEU A  35     -24.536   0.913  37.283  1.00  0.90           H  
ATOM    510 1HB  LEU A  35     -23.993  -0.377  34.698  1.00  0.90           H  
ATOM    511 2HB  LEU A  35     -23.173  -1.014  36.093  1.00  0.90           H  
ATOM    512  HG  LEU A  35     -25.421  -2.043  35.458  1.00  0.90           H  
ATOM    513 1HD1 LEU A  35     -26.013  -2.305  37.800  1.00  0.90           H  
ATOM    514 2HD1 LEU A  35     -24.262  -2.429  37.595  1.00  0.90           H  
ATOM    515 3HD1 LEU A  35     -24.981  -0.933  38.246  1.00  0.90           H  
ATOM    516 1HD2 LEU A  35     -27.362  -0.867  36.368  1.00  0.90           H  
ATOM    517 2HD2 LEU A  35     -26.314   0.511  36.795  1.00  0.90           H  
ATOM    518 3HD2 LEU A  35     -26.562   0.078  35.095  1.00  0.90           H  
ATOM    519  N   VAL A  36     -21.946   2.159  35.850  1.00  0.97           N  
ATOM    520  CA  VAL A  36     -20.601   2.628  36.070  1.00  0.97           C  
ATOM    521  C   VAL A  36     -20.577   3.436  37.362  1.00  0.97           C  
ATOM    522  O   VAL A  36     -19.603   3.384  38.109  1.00  0.97           O  
ATOM    523  CB  VAL A  36     -20.123   3.516  34.895  1.00  0.97           C  
ATOM    524  CG1 VAL A  36     -18.778   4.142  35.220  1.00  0.97           C  
ATOM    525  CG2 VAL A  36     -20.036   2.685  33.609  1.00  0.97           C  
ATOM    526  H   VAL A  36     -22.465   2.551  35.071  1.00  0.97           H  
ATOM    527  HA  VAL A  36     -19.935   1.768  36.161  1.00  0.97           H  
ATOM    528  HB  VAL A  36     -20.833   4.321  34.754  1.00  0.97           H  
ATOM    529 1HG1 VAL A  36     -18.484   4.759  34.386  1.00  0.97           H  
ATOM    530 2HG1 VAL A  36     -18.860   4.751  36.122  1.00  0.97           H  
ATOM    531 3HG1 VAL A  36     -18.039   3.357  35.371  1.00  0.97           H  
ATOM    532 1HG2 VAL A  36     -19.720   3.316  32.784  1.00  0.97           H  
ATOM    533 2HG2 VAL A  36     -19.329   1.892  33.744  1.00  0.97           H  
ATOM    534 3HG2 VAL A  36     -21.006   2.259  33.382  1.00  0.97           H  
ATOM    535  N   TRP A  37     -21.635   4.237  37.582  1.00  1.05           N  
ATOM    536  CA  TRP A  37     -21.731   5.137  38.727  1.00  1.05           C  
ATOM    537  C   TRP A  37     -22.654   4.699  39.866  1.00  1.05           C  
ATOM    538  O   TRP A  37     -22.449   5.113  41.010  1.00  1.05           O  
ATOM    539  CB  TRP A  37     -22.240   6.488  38.261  1.00  1.05           C  
ATOM    540  CG  TRP A  37     -21.361   7.188  37.296  1.00  1.05           C  
ATOM    541  CD1 TRP A  37     -20.275   7.944  37.579  1.00  1.05           C  
ATOM    542  CD2 TRP A  37     -21.518   7.233  35.866  1.00  1.05           C  
ATOM    543  NE1 TRP A  37     -19.744   8.451  36.436  1.00  1.05           N  
ATOM    544  CE2 TRP A  37     -20.496   8.027  35.373  1.00  1.05           C  
ATOM    545  CE3 TRP A  37     -22.436   6.679  34.983  1.00  1.05           C  
ATOM    546  CZ2 TRP A  37     -20.363   8.286  34.037  1.00  1.05           C  
ATOM    547  CZ3 TRP A  37     -22.300   6.934  33.633  1.00  1.05           C  
ATOM    548  CH2 TRP A  37     -21.283   7.722  33.171  1.00  1.05           C  
ATOM    549  H   TRP A  37     -22.434   4.177  36.956  1.00  1.05           H  
ATOM    550  HA  TRP A  37     -20.737   5.256  39.143  1.00  1.05           H  
ATOM    551 1HB  TRP A  37     -23.210   6.339  37.786  1.00  1.05           H  
ATOM    552 2HB  TRP A  37     -22.390   7.135  39.124  1.00  1.05           H  
ATOM    553  HD1 TRP A  37     -19.880   8.132  38.580  1.00  1.05           H  
ATOM    554  HE1 TRP A  37     -18.928   9.053  36.409  1.00  1.05           H  
ATOM    555  HE3 TRP A  37     -23.239   6.056  35.352  1.00  1.05           H  
ATOM    556  HZ2 TRP A  37     -19.577   8.918  33.664  1.00  1.05           H  
ATOM    557  HZ3 TRP A  37     -23.029   6.496  32.956  1.00  1.05           H  
ATOM    558  HH2 TRP A  37     -21.200   7.923  32.105  1.00  1.05           H  
ATOM    559  N   SER A  38     -23.663   3.867  39.589  1.00  1.14           N  
ATOM    560  CA  SER A  38     -24.601   3.508  40.661  1.00  1.14           C  
ATOM    561  C   SER A  38     -25.117   2.079  40.588  1.00  1.14           C  
ATOM    562  O   SER A  38     -25.158   1.459  39.533  1.00  1.14           O  
ATOM    563  CB  SER A  38     -25.824   4.404  40.619  1.00  1.14           C  
ATOM    564  OG  SER A  38     -26.569   4.155  39.456  1.00  1.14           O  
ATOM    565  H   SER A  38     -23.808   3.541  38.635  1.00  1.14           H  
ATOM    566  HA  SER A  38     -24.092   3.633  41.616  1.00  1.14           H  
ATOM    567 1HB  SER A  38     -26.445   4.200  41.492  1.00  1.14           H  
ATOM    568 2HB  SER A  38     -25.535   5.453  40.660  1.00  1.14           H  
ATOM    569  HG  SER A  38     -27.519   4.194  39.715  1.00  1.14           H  
ATOM    570  N   GLY A  39     -25.588   1.581  41.730  1.00  1.21           N  
ATOM    571  CA  GLY A  39     -26.179   0.251  41.788  1.00  1.21           C  
ATOM    572  C   GLY A  39     -27.684   0.264  41.537  1.00  1.21           C  
ATOM    573  O   GLY A  39     -28.344  -0.767  41.630  1.00  1.21           O  
ATOM    574  H   GLY A  39     -25.536   2.131  42.575  1.00  1.21           H  
ATOM    575 1HA  GLY A  39     -25.697  -0.375  41.040  1.00  1.21           H  
ATOM    576 2HA  GLY A  39     -25.974  -0.200  42.759  1.00  1.21           H  
ATOM    577  N   ASP A  40     -28.239   1.440  41.278  1.00  1.27           N  
ATOM    578  CA  ASP A  40     -29.668   1.546  41.043  1.00  1.27           C  
ATOM    579  C   ASP A  40     -30.003   2.829  40.302  1.00  1.27           C  
ATOM    580  O   ASP A  40     -29.144   3.690  40.079  1.00  1.27           O  
ATOM    581  CB  ASP A  40     -30.455   1.474  42.366  1.00  1.27           C  
ATOM    582  CG  ASP A  40     -30.185   2.627  43.356  1.00  1.27           C  
ATOM    583  OD1 ASP A  40     -30.444   3.773  43.005  1.00  1.27           O  
ATOM    584  OD2 ASP A  40     -29.726   2.363  44.440  1.00  1.27           O  
ATOM    585  H   ASP A  40     -27.649   2.253  41.217  1.00  1.27           H  
ATOM    586  HA  ASP A  40     -29.977   0.706  40.417  1.00  1.27           H  
ATOM    587 1HB  ASP A  40     -31.521   1.460  42.148  1.00  1.27           H  
ATOM    588 2HB  ASP A  40     -30.228   0.531  42.867  1.00  1.27           H  
ATOM    589  N   TRP A  41     -31.274   2.985  39.964  1.00  1.29           N  
ATOM    590  CA  TRP A  41     -31.727   4.204  39.320  1.00  1.29           C  
ATOM    591  C   TRP A  41     -32.823   4.856  40.166  1.00  1.29           C  
ATOM    592  O   TRP A  41     -33.816   5.359  39.639  1.00  1.29           O  
ATOM    593  CB  TRP A  41     -32.243   3.908  37.919  1.00  1.29           C  
ATOM    594  CG  TRP A  41     -32.403   5.120  37.117  1.00  1.29           C  
ATOM    595  CD1 TRP A  41     -33.544   5.784  36.849  1.00  1.29           C  
ATOM    596  CD2 TRP A  41     -31.348   5.848  36.462  1.00  1.29           C  
ATOM    597  NE1 TRP A  41     -33.283   6.866  36.067  1.00  1.29           N  
ATOM    598  CE2 TRP A  41     -31.935   6.910  35.813  1.00  1.29           C  
ATOM    599  CE3 TRP A  41     -29.968   5.679  36.377  1.00  1.29           C  
ATOM    600  CZ2 TRP A  41     -31.198   7.796  35.080  1.00  1.29           C  
ATOM    601  CZ3 TRP A  41     -29.242   6.589  35.635  1.00  1.29           C  
ATOM    602  CH2 TRP A  41     -29.844   7.603  35.009  1.00  1.29           C  
ATOM    603  H   TRP A  41     -31.937   2.249  40.160  1.00  1.29           H  
ATOM    604  HA  TRP A  41     -30.895   4.903  39.251  1.00  1.29           H  
ATOM    605 1HB  TRP A  41     -31.551   3.241  37.402  1.00  1.29           H  
ATOM    606 2HB  TRP A  41     -33.206   3.404  37.980  1.00  1.29           H  
ATOM    607  HD1 TRP A  41     -34.521   5.501  37.218  1.00  1.29           H  
ATOM    608  HE1 TRP A  41     -33.982   7.536  35.759  1.00  1.29           H  
ATOM    609  HE3 TRP A  41     -29.477   4.850  36.888  1.00  1.29           H  
ATOM    610  HZ2 TRP A  41     -31.632   8.609  34.558  1.00  1.29           H  
ATOM    611  HZ3 TRP A  41     -28.171   6.468  35.566  1.00  1.29           H  
ATOM    612  HH2 TRP A  41     -29.253   8.288  34.424  1.00  1.29           H  
ATOM    613  N   SER A  42     -32.627   4.841  41.485  1.00  1.27           N  
ATOM    614  CA  SER A  42     -33.566   5.434  42.434  1.00  1.27           C  
ATOM    615  C   SER A  42     -33.497   6.934  42.303  1.00  1.27           C  
ATOM    616  O   SER A  42     -32.656   7.453  41.586  1.00  1.27           O  
ATOM    617  CB  SER A  42     -33.228   5.031  43.859  1.00  1.27           C  
ATOM    618  OG  SER A  42     -32.005   5.597  44.286  1.00  1.27           O  
ATOM    619  H   SER A  42     -31.781   4.397  41.866  1.00  1.27           H  
ATOM    620  HA  SER A  42     -34.577   5.106  42.193  1.00  1.27           H  
ATOM    621 1HB  SER A  42     -34.027   5.356  44.520  1.00  1.27           H  
ATOM    622 2HB  SER A  42     -33.168   3.945  43.929  1.00  1.27           H  
ATOM    623  HG  SER A  42     -31.307   4.959  43.970  1.00  1.27           H  
ATOM    624  N   ALA A  43     -34.346   7.685  42.986  1.00  1.20           N  
ATOM    625  CA  ALA A  43     -34.207   9.128  42.808  1.00  1.20           C  
ATOM    626  C   ALA A  43     -32.778   9.580  43.133  1.00  1.20           C  
ATOM    627  O   ALA A  43     -32.196  10.412  42.427  1.00  1.20           O  
ATOM    628  CB  ALA A  43     -35.183   9.861  43.711  1.00  1.20           C  
ATOM    629  H   ALA A  43     -35.052   7.286  43.587  1.00  1.20           H  
ATOM    630  HA  ALA A  43     -34.410   9.362  41.768  1.00  1.20           H  
ATOM    631 1HB  ALA A  43     -35.081  10.932  43.570  1.00  1.20           H  
ATOM    632 2HB  ALA A  43     -36.202   9.560  43.468  1.00  1.20           H  
ATOM    633 3HB  ALA A  43     -34.969   9.616  44.750  1.00  1.20           H  
ATOM    634  N   ALA A  44     -32.191   9.007  44.190  1.00  1.12           N  
ATOM    635  CA  ALA A  44     -30.819   9.339  44.535  1.00  1.12           C  
ATOM    636  C   ALA A  44     -29.859   8.752  43.507  1.00  1.12           C  
ATOM    637  O   ALA A  44     -28.914   9.422  43.086  1.00  1.12           O  
ATOM    638  CB  ALA A  44     -30.475   8.821  45.918  1.00  1.12           C  
ATOM    639  H   ALA A  44     -32.698   8.327  44.738  1.00  1.12           H  
ATOM    640  HA  ALA A  44     -30.715  10.425  44.517  1.00  1.12           H  
ATOM    641 1HB  ALA A  44     -29.450   9.094  46.162  1.00  1.12           H  
ATOM    642 2HB  ALA A  44     -31.153   9.260  46.649  1.00  1.12           H  
ATOM    643 3HB  ALA A  44     -30.577   7.736  45.931  1.00  1.12           H  
ATOM    644  N   GLY A  45     -30.126   7.512  43.083  1.00  1.02           N  
ATOM    645  CA  GLY A  45     -29.283   6.793  42.136  1.00  1.02           C  
ATOM    646  C   GLY A  45     -29.163   7.555  40.838  1.00  1.02           C  
ATOM    647  O   GLY A  45     -28.059   7.849  40.379  1.00  1.02           O  
ATOM    648  H   GLY A  45     -30.933   7.016  43.447  1.00  1.02           H  
ATOM    649 1HA  GLY A  45     -28.297   6.631  42.569  1.00  1.02           H  
ATOM    650 2HA  GLY A  45     -29.716   5.812  41.940  1.00  1.02           H  
ATOM    651  N   ALA A  46     -30.311   7.883  40.257  1.00  0.94           N  
ATOM    652  CA  ALA A  46     -30.374   8.608  39.009  1.00  0.94           C  
ATOM    653  C   ALA A  46     -29.717   9.963  39.135  1.00  0.94           C  
ATOM    654  O   ALA A  46     -28.928  10.347  38.278  1.00  0.94           O  
ATOM    655  CB  ALA A  46     -31.826   8.805  38.616  1.00  0.94           C  
ATOM    656  H   ALA A  46     -31.170   7.611  40.709  1.00  0.94           H  
ATOM    657  HA  ALA A  46     -29.857   8.032  38.252  1.00  0.94           H  
ATOM    658 1HB  ALA A  46     -31.893   9.334  37.670  1.00  0.94           H  
ATOM    659 2HB  ALA A  46     -32.308   7.840  38.533  1.00  0.94           H  
ATOM    660 3HB  ALA A  46     -32.331   9.383  39.392  1.00  0.94           H  
ATOM    661  N   ARG A  47     -29.960  10.677  40.233  1.00  0.87           N  
ATOM    662  CA  ARG A  47     -29.350  11.990  40.379  1.00  0.87           C  
ATOM    663  C   ARG A  47     -27.841  11.884  40.338  1.00  0.87           C  
ATOM    664  O   ARG A  47     -27.178  12.644  39.626  1.00  0.87           O  
ATOM    665  CB  ARG A  47     -29.822  12.628  41.673  1.00  0.87           C  
ATOM    666  CG  ARG A  47     -29.402  14.064  41.915  1.00  0.87           C  
ATOM    667  CD  ARG A  47     -29.946  14.546  43.217  1.00  0.87           C  
ATOM    668  NE  ARG A  47     -31.417  14.521  43.245  1.00  0.87           N  
ATOM    669  CZ  ARG A  47     -32.222  15.486  42.747  1.00  0.87           C  
ATOM    670  NH1 ARG A  47     -31.702  16.558  42.191  1.00  0.87           N  
ATOM    671  NH2 ARG A  47     -33.536  15.356  42.816  1.00  0.87           N  
ATOM    672  H   ARG A  47     -30.603  10.351  40.962  1.00  0.87           H  
ATOM    673  HA  ARG A  47     -29.648  12.617  39.546  1.00  0.87           H  
ATOM    674 1HB  ARG A  47     -30.911  12.599  41.704  1.00  0.87           H  
ATOM    675 2HB  ARG A  47     -29.465  12.032  42.515  1.00  0.87           H  
ATOM    676 1HG  ARG A  47     -28.313  14.123  41.946  1.00  0.87           H  
ATOM    677 2HG  ARG A  47     -29.778  14.706  41.124  1.00  0.87           H  
ATOM    678 1HD  ARG A  47     -29.580  13.905  44.018  1.00  0.87           H  
ATOM    679 2HD  ARG A  47     -29.618  15.571  43.391  1.00  0.87           H  
ATOM    680  HE  ARG A  47     -31.860  13.708  43.658  1.00  0.87           H  
ATOM    681 1HH1 ARG A  47     -30.699  16.663  42.136  1.00  0.87           H  
ATOM    682 2HH1 ARG A  47     -32.304  17.280  41.811  1.00  0.87           H  
ATOM    683 1HH2 ARG A  47     -33.939  14.534  43.245  1.00  0.87           H  
ATOM    684 2HH2 ARG A  47     -34.133  16.079  42.441  1.00  0.87           H  
ATOM    685  N   LYS A  48     -27.293  10.910  41.065  1.00  0.81           N  
ATOM    686  CA  LYS A  48     -25.854  10.742  41.121  1.00  0.81           C  
ATOM    687  C   LYS A  48     -25.262  10.218  39.815  1.00  0.81           C  
ATOM    688  O   LYS A  48     -24.230  10.717  39.363  1.00  0.81           O  
ATOM    689  CB  LYS A  48     -25.504   9.788  42.261  1.00  0.81           C  
ATOM    690  CG  LYS A  48     -25.749  10.367  43.651  1.00  0.81           C  
ATOM    691  CD  LYS A  48     -25.444   9.358  44.743  1.00  0.81           C  
ATOM    692  CE  LYS A  48     -25.730   9.938  46.122  1.00  0.81           C  
ATOM    693  NZ  LYS A  48     -25.457   8.954  47.208  1.00  0.81           N  
ATOM    694  H   LYS A  48     -27.891  10.295  41.624  1.00  0.81           H  
ATOM    695  HA  LYS A  48     -25.407  11.712  41.325  1.00  0.81           H  
ATOM    696 1HB  LYS A  48     -26.117   8.884  42.168  1.00  0.81           H  
ATOM    697 2HB  LYS A  48     -24.461   9.487  42.187  1.00  0.81           H  
ATOM    698 1HG  LYS A  48     -25.122  11.246  43.792  1.00  0.81           H  
ATOM    699 2HG  LYS A  48     -26.792  10.673  43.732  1.00  0.81           H  
ATOM    700 1HD  LYS A  48     -26.070   8.475  44.594  1.00  0.81           H  
ATOM    701 2HD  LYS A  48     -24.399   9.059  44.686  1.00  0.81           H  
ATOM    702 1HE  LYS A  48     -25.107  10.817  46.275  1.00  0.81           H  
ATOM    703 2HE  LYS A  48     -26.779  10.234  46.169  1.00  0.81           H  
ATOM    704 1HZ  LYS A  48     -25.661   9.374  48.103  1.00  0.81           H  
ATOM    705 2HZ  LYS A  48     -26.041   8.140  47.077  1.00  0.81           H  
ATOM    706 3HZ  LYS A  48     -24.485   8.680  47.178  1.00  0.81           H  
ATOM    707  N   ALA A  49     -25.904   9.220  39.199  1.00  0.77           N  
ATOM    708  CA  ALA A  49     -25.384   8.646  37.964  1.00  0.77           C  
ATOM    709  C   ALA A  49     -25.419   9.668  36.836  1.00  0.77           C  
ATOM    710  O   ALA A  49     -24.458   9.791  36.070  1.00  0.77           O  
ATOM    711  CB  ALA A  49     -26.168   7.398  37.598  1.00  0.77           C  
ATOM    712  H   ALA A  49     -26.758   8.844  39.601  1.00  0.77           H  
ATOM    713  HA  ALA A  49     -24.349   8.377  38.134  1.00  0.77           H  
ATOM    714 1HB  ALA A  49     -25.758   6.954  36.706  1.00  0.77           H  
ATOM    715 2HB  ALA A  49     -26.108   6.679  38.416  1.00  0.77           H  
ATOM    716 3HB  ALA A  49     -27.207   7.671  37.436  1.00  0.77           H  
ATOM    717  N   ILE A  50     -26.501  10.452  36.782  1.00  0.74           N  
ATOM    718  CA  ILE A  50     -26.656  11.471  35.759  1.00  0.74           C  
ATOM    719  C   ILE A  50     -25.613  12.560  36.007  1.00  0.74           C  
ATOM    720  O   ILE A  50     -24.909  12.964  35.073  1.00  0.74           O  
ATOM    721  CB  ILE A  50     -28.095  12.040  35.779  1.00  0.74           C  
ATOM    722  CG1 ILE A  50     -29.076  10.986  35.347  1.00  0.74           C  
ATOM    723  CG2 ILE A  50     -28.244  13.169  34.895  1.00  0.74           C  
ATOM    724  CD1 ILE A  50     -30.493  11.370  35.573  1.00  0.74           C  
ATOM    725  H   ILE A  50     -27.264  10.318  37.443  1.00  0.74           H  
ATOM    726  HA  ILE A  50     -26.477  11.036  34.786  1.00  0.74           H  
ATOM    727  HB  ILE A  50     -28.331  12.351  36.800  1.00  0.74           H  
ATOM    728 1HG1 ILE A  50     -28.946  10.802  34.299  1.00  0.74           H  
ATOM    729 2HG1 ILE A  50     -28.862  10.074  35.887  1.00  0.74           H  
ATOM    730 1HG2 ILE A  50     -29.255  13.553  34.954  1.00  0.74           H  
ATOM    731 2HG2 ILE A  50     -27.543  13.922  35.190  1.00  0.74           H  
ATOM    732 3HG2 ILE A  50     -28.054  12.837  33.906  1.00  0.74           H  
ATOM    733 1HD1 ILE A  50     -31.146  10.602  35.249  1.00  0.74           H  
ATOM    734 2HD1 ILE A  50     -30.638  11.541  36.625  1.00  0.74           H  
ATOM    735 3HD1 ILE A  50     -30.707  12.274  35.016  1.00  0.74           H  
ATOM    736  N   ALA A  51     -25.466  12.996  37.261  1.00  0.72           N  
ATOM    737  CA  ALA A  51     -24.468  13.996  37.594  1.00  0.72           C  
ATOM    738  C   ALA A  51     -23.076  13.506  37.248  1.00  0.72           C  
ATOM    739  O   ALA A  51     -22.269  14.268  36.727  1.00  0.72           O  
ATOM    740  CB  ALA A  51     -24.525  14.331  39.066  1.00  0.72           C  
ATOM    741  H   ALA A  51     -26.066  12.651  38.013  1.00  0.72           H  
ATOM    742  HA  ALA A  51     -24.676  14.886  37.005  1.00  0.72           H  
ATOM    743 1HB  ALA A  51     -23.793  15.097  39.302  1.00  0.72           H  
ATOM    744 2HB  ALA A  51     -25.513  14.682  39.313  1.00  0.72           H  
ATOM    745 3HB  ALA A  51     -24.314  13.434  39.643  1.00  0.72           H  
ATOM    746  N   GLY A  52     -22.812  12.218  37.491  1.00  0.71           N  
ATOM    747  CA  GLY A  52     -21.530  11.595  37.196  1.00  0.71           C  
ATOM    748  C   GLY A  52     -21.210  11.733  35.724  1.00  0.71           C  
ATOM    749  O   GLY A  52     -20.143  12.227  35.340  1.00  0.71           O  
ATOM    750  H   GLY A  52     -23.520  11.640  37.935  1.00  0.71           H  
ATOM    751 1HA  GLY A  52     -20.744  12.050  37.795  1.00  0.71           H  
ATOM    752 2HA  GLY A  52     -21.583  10.540  37.465  1.00  0.71           H  
ATOM    753  N   ALA A  53     -22.141  11.304  34.880  1.00  0.71           N  
ATOM    754  CA  ALA A  53     -21.916  11.396  33.451  1.00  0.71           C  
ATOM    755  C   ALA A  53     -21.677  12.851  33.038  1.00  0.71           C  
ATOM    756  O   ALA A  53     -20.802  13.141  32.218  1.00  0.71           O  
ATOM    757  CB  ALA A  53     -23.108  10.800  32.711  1.00  0.71           C  
ATOM    758  H   ALA A  53     -23.006  10.898  35.246  1.00  0.71           H  
ATOM    759  HA  ALA A  53     -21.024  10.834  33.207  1.00  0.71           H  
ATOM    760 1HB  ALA A  53     -22.960  10.841  31.639  1.00  0.71           H  
ATOM    761 2HB  ALA A  53     -23.243   9.771  33.012  1.00  0.71           H  
ATOM    762 3HB  ALA A  53     -23.986  11.351  32.978  1.00  0.71           H  
ATOM    763  N   ALA A  54     -22.406  13.790  33.631  1.00  0.72           N  
ATOM    764  CA  ALA A  54     -22.203  15.182  33.257  1.00  0.72           C  
ATOM    765  C   ALA A  54     -20.841  15.707  33.708  1.00  0.72           C  
ATOM    766  O   ALA A  54     -20.111  16.323  32.929  1.00  0.72           O  
ATOM    767  CB  ALA A  54     -23.306  16.024  33.841  1.00  0.72           C  
ATOM    768  H   ALA A  54     -23.129  13.537  34.309  1.00  0.72           H  
ATOM    769  HA  ALA A  54     -22.247  15.251  32.171  1.00  0.72           H  
ATOM    770 1HB  ALA A  54     -23.188  17.060  33.534  1.00  0.72           H  
ATOM    771 2HB  ALA A  54     -24.234  15.635  33.463  1.00  0.72           H  
ATOM    772 3HB  ALA A  54     -23.287  15.958  34.925  1.00  0.72           H  
ATOM    773  N   ARG A  55     -20.460  15.407  34.949  1.00  0.72           N  
ATOM    774  CA  ARG A  55     -19.207  15.886  35.525  1.00  0.72           C  
ATOM    775  C   ARG A  55     -18.007  15.317  34.790  1.00  0.72           C  
ATOM    776  O   ARG A  55     -16.970  15.970  34.665  1.00  0.72           O  
ATOM    777  CB  ARG A  55     -19.124  15.547  37.013  1.00  0.72           C  
ATOM    778  CG  ARG A  55     -20.057  16.382  37.919  1.00  0.72           C  
ATOM    779  CD  ARG A  55     -19.829  16.143  39.387  1.00  0.72           C  
ATOM    780  NE  ARG A  55     -20.308  14.838  39.841  1.00  0.72           N  
ATOM    781  CZ  ARG A  55     -19.501  13.804  40.166  1.00  0.72           C  
ATOM    782  NH1 ARG A  55     -18.201  13.911  40.089  1.00  0.72           N  
ATOM    783  NH2 ARG A  55     -19.985  12.657  40.574  1.00  0.72           N  
ATOM    784  H   ARG A  55     -21.083  14.862  35.537  1.00  0.72           H  
ATOM    785  HA  ARG A  55     -19.182  16.970  35.428  1.00  0.72           H  
ATOM    786 1HB  ARG A  55     -19.380  14.493  37.157  1.00  0.72           H  
ATOM    787 2HB  ARG A  55     -18.105  15.689  37.361  1.00  0.72           H  
ATOM    788 1HG  ARG A  55     -19.884  17.437  37.723  1.00  0.72           H  
ATOM    789 2HG  ARG A  55     -21.091  16.151  37.698  1.00  0.72           H  
ATOM    790 1HD  ARG A  55     -18.763  16.202  39.601  1.00  0.72           H  
ATOM    791 2HD  ARG A  55     -20.352  16.909  39.958  1.00  0.72           H  
ATOM    792  HE  ARG A  55     -21.306  14.696  39.916  1.00  0.72           H  
ATOM    793 1HH1 ARG A  55     -17.768  14.764  39.784  1.00  0.72           H  
ATOM    794 2HH1 ARG A  55     -17.639  13.080  40.338  1.00  0.72           H  
ATOM    795 1HH2 ARG A  55     -20.973  12.509  40.663  1.00  0.72           H  
ATOM    796 2HH2 ARG A  55     -19.307  11.906  40.793  1.00  0.72           H  
ATOM    797  N   ALA A  56     -18.162  14.100  34.278  1.00  0.71           N  
ATOM    798  CA  ALA A  56     -17.119  13.412  33.543  1.00  0.71           C  
ATOM    799  C   ALA A  56     -17.027  13.881  32.079  1.00  0.71           C  
ATOM    800  O   ALA A  56     -16.113  13.462  31.375  1.00  0.71           O  
ATOM    801  CB  ALA A  56     -17.355  11.915  33.616  1.00  0.71           C  
ATOM    802  H   ALA A  56     -19.038  13.603  34.441  1.00  0.71           H  
ATOM    803  HA  ALA A  56     -16.166  13.640  34.018  1.00  0.71           H  
ATOM    804 1HB  ALA A  56     -16.564  11.387  33.092  1.00  0.71           H  
ATOM    805 2HB  ALA A  56     -17.374  11.599  34.657  1.00  0.71           H  
ATOM    806 3HB  ALA A  56     -18.303  11.696  33.171  1.00  0.71           H  
ATOM    807  N   GLY A  57     -17.932  14.761  31.619  1.00  0.71           N  
ATOM    808  CA  GLY A  57     -17.887  15.258  30.243  1.00  0.71           C  
ATOM    809  C   GLY A  57     -18.655  14.472  29.160  1.00  0.71           C  
ATOM    810  O   GLY A  57     -18.328  14.611  27.964  1.00  0.71           O  
ATOM    811  H   GLY A  57     -18.669  15.118  32.226  1.00  0.71           H  
ATOM    812 1HA  GLY A  57     -18.262  16.282  30.254  1.00  0.71           H  
ATOM    813 2HA  GLY A  57     -16.844  15.327  29.946  1.00  0.71           H  
ATOM    814  N   PHE A  58     -19.643  13.649  29.553  1.00  0.70           N  
ATOM    815  CA  PHE A  58     -20.444  12.841  28.612  1.00  0.70           C  
ATOM    816  C   PHE A  58     -21.638  13.613  28.034  1.00  0.70           C  
ATOM    817  O   PHE A  58     -22.069  14.625  28.586  1.00  0.70           O  
ATOM    818  CB  PHE A  58     -20.994  11.584  29.283  1.00  0.70           C  
ATOM    819  CG  PHE A  58     -19.996  10.506  29.645  1.00  0.70           C  
ATOM    820  CD1 PHE A  58     -19.357  10.521  30.825  1.00  0.70           C  
ATOM    821  CD2 PHE A  58     -19.739   9.474  28.809  1.00  0.70           C  
ATOM    822  CE1 PHE A  58     -18.479   9.534  31.182  1.00  0.70           C  
ATOM    823  CE2 PHE A  58     -18.865   8.450  29.158  1.00  0.70           C  
ATOM    824  CZ  PHE A  58     -18.239   8.487  30.354  1.00  0.70           C  
ATOM    825  H   PHE A  58     -19.873  13.574  30.546  1.00  0.70           H  
ATOM    826  HA  PHE A  58     -19.802  12.540  27.782  1.00  0.70           H  
ATOM    827 1HB  PHE A  58     -21.505  11.877  30.181  1.00  0.70           H  
ATOM    828 2HB  PHE A  58     -21.742  11.137  28.634  1.00  0.70           H  
ATOM    829  HD1 PHE A  58     -19.546  11.335  31.482  1.00  0.70           H  
ATOM    830  HD2 PHE A  58     -20.234   9.460  27.857  1.00  0.70           H  
ATOM    831  HE1 PHE A  58     -17.979   9.592  32.129  1.00  0.70           H  
ATOM    832  HE2 PHE A  58     -18.677   7.630  28.473  1.00  0.70           H  
ATOM    833  HZ  PHE A  58     -17.535   7.702  30.643  1.00  0.70           H  
ATOM    834  N   ASP A  59     -22.159  13.124  26.905  1.00  0.70           N  
ATOM    835  CA  ASP A  59     -23.350  13.666  26.248  1.00  0.70           C  
ATOM    836  C   ASP A  59     -24.629  12.903  26.669  1.00  0.70           C  
ATOM    837  O   ASP A  59     -25.721  13.481  26.758  1.00  0.70           O  
ATOM    838  CB  ASP A  59     -23.177  13.520  24.728  1.00  0.70           C  
ATOM    839  CG  ASP A  59     -21.980  14.290  24.153  1.00  0.70           C  
ATOM    840  OD1 ASP A  59     -21.916  15.488  24.322  1.00  0.70           O  
ATOM    841  OD2 ASP A  59     -21.106  13.644  23.567  1.00  0.70           O  
ATOM    842  H   ASP A  59     -21.732  12.306  26.491  1.00  0.70           H  
ATOM    843  HA  ASP A  59     -23.455  14.717  26.520  1.00  0.70           H  
ATOM    844 1HB  ASP A  59     -23.039  12.471  24.493  1.00  0.70           H  
ATOM    845 2HB  ASP A  59     -24.085  13.851  24.217  1.00  0.70           H  
ATOM    846  N   TYR A  60     -24.468  11.596  26.899  1.00  0.71           N  
ATOM    847  CA  TYR A  60     -25.574  10.687  27.240  1.00  0.71           C  
ATOM    848  C   TYR A  60     -25.353   9.800  28.463  1.00  0.71           C  
ATOM    849  O   TYR A  60     -24.223   9.486  28.844  1.00  0.71           O  
ATOM    850  CB  TYR A  60     -25.893   9.734  26.079  1.00  0.71           C  
ATOM    851  CG  TYR A  60     -26.493  10.260  24.836  1.00  0.71           C  
ATOM    852  CD1 TYR A  60     -25.726  10.871  23.901  1.00  0.71           C  
ATOM    853  CD2 TYR A  60     -27.843  10.029  24.584  1.00  0.71           C  
ATOM    854  CE1 TYR A  60     -26.295  11.306  22.745  1.00  0.71           C  
ATOM    855  CE2 TYR A  60     -28.412  10.460  23.398  1.00  0.71           C  
ATOM    856  CZ  TYR A  60     -27.623  11.115  22.480  1.00  0.71           C  
ATOM    857  OH  TYR A  60     -28.144  11.586  21.280  1.00  0.71           O  
ATOM    858  H   TYR A  60     -23.526  11.218  26.786  1.00  0.71           H  
ATOM    859  HA  TYR A  60     -26.450  11.295  27.439  1.00  0.71           H  
ATOM    860 1HB  TYR A  60     -25.010   9.220  25.789  1.00  0.71           H  
ATOM    861 2HB  TYR A  60     -26.580   9.008  26.465  1.00  0.71           H  
ATOM    862  HD1 TYR A  60     -24.670  11.021  24.077  1.00  0.71           H  
ATOM    863  HD2 TYR A  60     -28.452   9.507  25.325  1.00  0.71           H  
ATOM    864  HE1 TYR A  60     -25.706  11.796  22.029  1.00  0.71           H  
ATOM    865  HE2 TYR A  60     -29.472  10.288  23.198  1.00  0.71           H  
ATOM    866  HH  TYR A  60     -27.408  11.946  20.718  1.00  0.71           H  
ATOM    867  N   ILE A  61     -26.448   9.324  29.027  1.00  0.74           N  
ATOM    868  CA  ILE A  61     -26.331   8.272  30.018  1.00  0.74           C  
ATOM    869  C   ILE A  61     -27.287   7.134  29.661  1.00  0.74           C  
ATOM    870  O   ILE A  61     -28.460   7.354  29.344  1.00  0.74           O  
ATOM    871  CB  ILE A  61     -26.585   8.808  31.437  1.00  0.74           C  
ATOM    872  CG1 ILE A  61     -26.355   7.694  32.465  1.00  0.74           C  
ATOM    873  CG2 ILE A  61     -27.992   9.346  31.536  1.00  0.74           C  
ATOM    874  CD1 ILE A  61     -26.212   8.185  33.853  1.00  0.74           C  
ATOM    875  H   ILE A  61     -27.357   9.690  28.747  1.00  0.74           H  
ATOM    876  HA  ILE A  61     -25.323   7.878  29.994  1.00  0.74           H  
ATOM    877  HB  ILE A  61     -25.876   9.607  31.656  1.00  0.74           H  
ATOM    878 1HG1 ILE A  61     -27.197   6.998  32.431  1.00  0.74           H  
ATOM    879 2HG1 ILE A  61     -25.450   7.152  32.207  1.00  0.74           H  
ATOM    880 1HG2 ILE A  61     -28.157   9.724  32.526  1.00  0.74           H  
ATOM    881 2HG2 ILE A  61     -28.123  10.150  30.809  1.00  0.74           H  
ATOM    882 3HG2 ILE A  61     -28.705   8.547  31.326  1.00  0.74           H  
ATOM    883 1HD1 ILE A  61     -26.050   7.345  34.503  1.00  0.74           H  
ATOM    884 2HD1 ILE A  61     -25.358   8.854  33.904  1.00  0.74           H  
ATOM    885 3HD1 ILE A  61     -27.099   8.713  34.156  1.00  0.74           H  
ATOM    886  N   GLU A  62     -26.788   5.912  29.741  1.00  0.79           N  
ATOM    887  CA  GLU A  62     -27.635   4.775  29.444  1.00  0.79           C  
ATOM    888  C   GLU A  62     -28.331   4.410  30.723  1.00  0.79           C  
ATOM    889  O   GLU A  62     -27.696   4.245  31.774  1.00  0.79           O  
ATOM    890  CB  GLU A  62     -26.868   3.584  28.867  1.00  0.79           C  
ATOM    891  CG  GLU A  62     -27.757   2.450  28.475  1.00  0.79           C  
ATOM    892  CD  GLU A  62     -27.047   1.253  27.927  1.00  0.79           C  
ATOM    893  OE1 GLU A  62     -26.353   1.401  26.966  1.00  0.79           O  
ATOM    894  OE2 GLU A  62     -27.240   0.174  28.436  1.00  0.79           O  
ATOM    895  H   GLU A  62     -25.820   5.789  30.019  1.00  0.79           H  
ATOM    896  HA  GLU A  62     -28.393   5.068  28.716  1.00  0.79           H  
ATOM    897 1HB  GLU A  62     -26.294   3.897  28.002  1.00  0.79           H  
ATOM    898 2HB  GLU A  62     -26.205   3.195  29.563  1.00  0.79           H  
ATOM    899 1HG  GLU A  62     -28.365   2.144  29.327  1.00  0.79           H  
ATOM    900 2HG  GLU A  62     -28.409   2.855  27.729  1.00  0.79           H  
ATOM    901  N   ILE A  63     -29.636   4.307  30.651  1.00  0.86           N  
ATOM    902  CA  ILE A  63     -30.390   4.037  31.847  1.00  0.86           C  
ATOM    903  C   ILE A  63     -30.677   2.579  32.002  1.00  0.86           C  
ATOM    904  O   ILE A  63     -31.198   1.919  31.102  1.00  0.86           O  
ATOM    905  CB  ILE A  63     -31.675   4.845  31.901  1.00  0.86           C  
ATOM    906  CG1 ILE A  63     -31.305   6.283  31.896  1.00  0.86           C  
ATOM    907  CG2 ILE A  63     -32.449   4.497  33.162  1.00  0.86           C  
ATOM    908  CD1 ILE A  63     -32.456   7.184  31.774  1.00  0.86           C  
ATOM    909  H   ILE A  63     -30.097   4.408  29.743  1.00  0.86           H  
ATOM    910  HA  ILE A  63     -29.791   4.346  32.703  1.00  0.86           H  
ATOM    911  HB  ILE A  63     -32.282   4.647  31.014  1.00  0.86           H  
ATOM    912 1HG1 ILE A  63     -30.781   6.482  32.785  1.00  0.86           H  
ATOM    913 2HG1 ILE A  63     -30.626   6.468  31.066  1.00  0.86           H  
ATOM    914 1HG2 ILE A  63     -33.358   5.092  33.221  1.00  0.86           H  
ATOM    915 2HG2 ILE A  63     -32.704   3.450  33.156  1.00  0.86           H  
ATOM    916 3HG2 ILE A  63     -31.830   4.699  34.013  1.00  0.86           H  
ATOM    917 1HD1 ILE A  63     -32.118   8.217  31.791  1.00  0.86           H  
ATOM    918 2HD1 ILE A  63     -32.970   6.977  30.837  1.00  0.86           H  
ATOM    919 3HD1 ILE A  63     -33.129   7.008  32.610  1.00  0.86           H  
ATOM    920  N   ALA A  64     -30.346   2.062  33.171  1.00  0.92           N  
ATOM    921  CA  ALA A  64     -30.527   0.656  33.439  1.00  0.92           C  
ATOM    922  C   ALA A  64     -31.994   0.346  33.673  1.00  0.92           C  
ATOM    923  O   ALA A  64     -32.423   0.036  34.786  1.00  0.92           O  
ATOM    924  CB  ALA A  64     -29.695   0.248  34.636  1.00  0.92           C  
ATOM    925  H   ALA A  64     -29.935   2.657  33.875  1.00  0.92           H  
ATOM    926  HA  ALA A  64     -30.191   0.094  32.567  1.00  0.92           H  
ATOM    927 1HB  ALA A  64     -29.803  -0.815  34.822  1.00  0.92           H  
ATOM    928 2HB  ALA A  64     -28.662   0.474  34.416  1.00  0.92           H  
ATOM    929 3HB  ALA A  64     -30.013   0.802  35.515  1.00  0.92           H  
ATOM    930  N   LEU A  65     -32.774   0.388  32.594  1.00  0.98           N  
ATOM    931  CA  LEU A  65     -34.203   0.133  32.661  1.00  0.98           C  
ATOM    932  C   LEU A  65     -34.368  -1.376  32.699  1.00  0.98           C  
ATOM    933  O   LEU A  65     -34.758  -2.017  31.716  1.00  0.98           O  
ATOM    934  CB  LEU A  65     -34.974   0.711  31.447  1.00  0.98           C  
ATOM    935  CG  LEU A  65     -34.898   2.249  31.210  1.00  0.98           C  
ATOM    936  CD1 LEU A  65     -35.686   2.637  29.949  1.00  0.98           C  
ATOM    937  CD2 LEU A  65     -35.458   2.949  32.366  1.00  0.98           C  
ATOM    938  H   LEU A  65     -32.338   0.662  31.718  1.00  0.98           H  
ATOM    939  HA  LEU A  65     -34.606   0.561  33.580  1.00  0.98           H  
ATOM    940 1HB  LEU A  65     -34.605   0.242  30.568  1.00  0.98           H  
ATOM    941 2HB  LEU A  65     -36.023   0.448  31.554  1.00  0.98           H  
ATOM    942  HG  LEU A  65     -33.854   2.539  31.062  1.00  0.98           H  
ATOM    943 1HD1 LEU A  65     -35.615   3.714  29.796  1.00  0.98           H  
ATOM    944 2HD1 LEU A  65     -35.277   2.137  29.096  1.00  0.98           H  
ATOM    945 3HD1 LEU A  65     -36.730   2.354  30.064  1.00  0.98           H  
ATOM    946 1HD2 LEU A  65     -35.397   4.024  32.208  1.00  0.98           H  
ATOM    947 2HD2 LEU A  65     -36.497   2.650  32.465  1.00  0.98           H  
ATOM    948 3HD2 LEU A  65     -34.903   2.680  33.262  1.00  0.98           H  
ATOM    949  N   LEU A  66     -34.004  -1.937  33.853  1.00  1.04           N  
ATOM    950  CA  LEU A  66     -34.035  -3.365  34.114  1.00  1.04           C  
ATOM    951  C   LEU A  66     -35.421  -3.749  34.583  1.00  1.04           C  
ATOM    952  O   LEU A  66     -35.760  -4.930  34.714  1.00  1.04           O  
ATOM    953  CB  LEU A  66     -32.977  -3.708  35.139  1.00  1.04           C  
ATOM    954  CG  LEU A  66     -31.563  -3.439  34.688  1.00  1.04           C  
ATOM    955  CD1 LEU A  66     -30.654  -3.675  35.839  1.00  1.04           C  
ATOM    956  CD2 LEU A  66     -31.221  -4.340  33.489  1.00  1.04           C  
ATOM    957  H   LEU A  66     -33.654  -1.304  34.574  1.00  1.04           H  
ATOM    958  HA  LEU A  66     -33.813  -3.895  33.193  1.00  1.04           H  
ATOM    959 1HB  LEU A  66     -33.156  -3.131  36.047  1.00  1.04           H  
ATOM    960 2HB  LEU A  66     -33.056  -4.741  35.365  1.00  1.04           H  
ATOM    961  HG  LEU A  66     -31.471  -2.407  34.395  1.00  1.04           H  
ATOM    962 1HD1 LEU A  66     -29.644  -3.462  35.559  1.00  1.04           H  
ATOM    963 2HD1 LEU A  66     -30.945  -3.010  36.644  1.00  1.04           H  
ATOM    964 3HD1 LEU A  66     -30.734  -4.706  36.173  1.00  1.04           H  
ATOM    965 1HD2 LEU A  66     -30.202  -4.141  33.162  1.00  1.04           H  
ATOM    966 2HD2 LEU A  66     -31.309  -5.388  33.780  1.00  1.04           H  
ATOM    967 3HD2 LEU A  66     -31.908  -4.130  32.674  1.00  1.04           H  
ATOM    968  N   ASP A  67     -36.189  -2.715  34.877  1.00  1.07           N  
ATOM    969  CA  ASP A  67     -37.590  -2.757  35.217  1.00  1.07           C  
ATOM    970  C   ASP A  67     -38.125  -1.338  35.052  1.00  1.07           C  
ATOM    971  O   ASP A  67     -38.098  -0.570  36.011  1.00  1.07           O  
ATOM    972  CB  ASP A  67     -37.890  -3.225  36.630  1.00  1.07           C  
ATOM    973  CG  ASP A  67     -39.411  -3.351  36.796  1.00  1.07           C  
ATOM    974  OD1 ASP A  67     -40.111  -3.015  35.842  1.00  1.07           O  
ATOM    975  OD2 ASP A  67     -39.873  -3.708  37.866  1.00  1.07           O  
ATOM    976  H   ASP A  67     -35.761  -1.807  34.792  1.00  1.07           H  
ATOM    977  HA  ASP A  67     -38.077  -3.458  34.553  1.00  1.07           H  
ATOM    978 1HB  ASP A  67     -37.423  -4.196  36.815  1.00  1.07           H  
ATOM    979 2HB  ASP A  67     -37.501  -2.512  37.357  1.00  1.07           H  
ATOM    980  N   PRO A  68     -38.685  -0.966  33.897  1.00  1.09           N  
ATOM    981  CA  PRO A  68     -39.129   0.368  33.575  1.00  1.09           C  
ATOM    982  C   PRO A  68     -40.326   0.759  34.450  1.00  1.09           C  
ATOM    983  O   PRO A  68     -40.652   1.938  34.593  1.00  1.09           O  
ATOM    984  CB  PRO A  68     -39.464   0.244  32.095  1.00  1.09           C  
ATOM    985  CG  PRO A  68     -39.820  -1.204  31.909  1.00  1.09           C  
ATOM    986  CD  PRO A  68     -38.950  -1.951  32.865  1.00  1.09           C  
ATOM    987  HA  PRO A  68     -38.298   1.065  33.705  1.00  1.09           H  
ATOM    988 1HB  PRO A  68     -40.251   0.926  31.834  1.00  1.09           H  
ATOM    989 2HB  PRO A  68     -38.591   0.536  31.503  1.00  1.09           H  
ATOM    990 1HG  PRO A  68     -40.883  -1.362  32.131  1.00  1.09           H  
ATOM    991 2HG  PRO A  68     -39.671  -1.519  30.872  1.00  1.09           H  
ATOM    992 1HD  PRO A  68     -39.572  -2.731  33.280  1.00  1.09           H  
ATOM    993 2HD  PRO A  68     -38.021  -2.323  32.396  1.00  1.09           H  
ATOM    994  N   TRP A  69     -40.971  -0.233  35.083  1.00  1.08           N  
ATOM    995  CA  TRP A  69     -42.148   0.016  35.899  1.00  1.08           C  
ATOM    996  C   TRP A  69     -41.783   0.713  37.207  1.00  1.08           C  
ATOM    997  O   TRP A  69     -42.641   1.308  37.860  1.00  1.08           O  
ATOM    998  CB  TRP A  69     -42.856  -1.304  36.197  1.00  1.08           C  
ATOM    999  CG  TRP A  69     -43.474  -1.953  34.979  1.00  1.08           C  
ATOM   1000  CD1 TRP A  69     -42.983  -3.026  34.297  1.00  1.08           C  
ATOM   1001  CD2 TRP A  69     -44.709  -1.595  34.317  1.00  1.08           C  
ATOM   1002  NE1 TRP A  69     -43.823  -3.348  33.255  1.00  1.08           N  
ATOM   1003  CE2 TRP A  69     -44.874  -2.487  33.249  1.00  1.08           C  
ATOM   1004  CE3 TRP A  69     -45.672  -0.613  34.538  1.00  1.08           C  
ATOM   1005  CZ2 TRP A  69     -45.960  -2.419  32.397  1.00  1.08           C  
ATOM   1006  CZ3 TRP A  69     -46.765  -0.548  33.686  1.00  1.08           C  
ATOM   1007  CH2 TRP A  69     -46.903  -1.427  32.640  1.00  1.08           C  
ATOM   1008  H   TRP A  69     -40.649  -1.209  35.035  1.00  1.08           H  
ATOM   1009  HA  TRP A  69     -42.824   0.660  35.340  1.00  1.08           H  
ATOM   1010 1HB  TRP A  69     -42.149  -2.002  36.644  1.00  1.08           H  
ATOM   1011 2HB  TRP A  69     -43.640  -1.133  36.929  1.00  1.08           H  
ATOM   1012  HD1 TRP A  69     -42.060  -3.552  34.546  1.00  1.08           H  
ATOM   1013  HE1 TRP A  69     -43.701  -4.100  32.600  1.00  1.08           H  
ATOM   1014  HE3 TRP A  69     -45.567   0.089  35.365  1.00  1.08           H  
ATOM   1015  HZ2 TRP A  69     -46.088  -3.113  31.562  1.00  1.08           H  
ATOM   1016  HZ3 TRP A  69     -47.514   0.222  33.866  1.00  1.08           H  
ATOM   1017  HH2 TRP A  69     -47.774  -1.345  31.989  1.00  1.08           H  
ATOM   1018  N   GLN A  70     -40.515   0.601  37.612  1.00  1.06           N  
ATOM   1019  CA  GLN A  70     -40.038   1.192  38.857  1.00  1.06           C  
ATOM   1020  C   GLN A  70     -39.239   2.473  38.627  1.00  1.06           C  
ATOM   1021  O   GLN A  70     -38.608   2.989  39.552  1.00  1.06           O  
ATOM   1022  CB  GLN A  70     -39.172   0.197  39.640  1.00  1.06           C  
ATOM   1023  CG  GLN A  70     -39.910  -1.047  40.135  1.00  1.06           C  
ATOM   1024  CD  GLN A  70     -39.009  -1.983  40.962  1.00  1.06           C  
ATOM   1025  OE1 GLN A  70     -38.556  -1.608  42.053  1.00  1.06           O  
ATOM   1026  NE2 GLN A  70     -38.757  -3.187  40.460  1.00  1.06           N  
ATOM   1027  H   GLN A  70     -39.839   0.104  37.026  1.00  1.06           H  
ATOM   1028  HA  GLN A  70     -40.903   1.447  39.468  1.00  1.06           H  
ATOM   1029 1HB  GLN A  70     -38.356  -0.142  38.994  1.00  1.06           H  
ATOM   1030 2HB  GLN A  70     -38.726   0.697  40.497  1.00  1.06           H  
ATOM   1031 1HG  GLN A  70     -40.751  -0.738  40.754  1.00  1.06           H  
ATOM   1032 2HG  GLN A  70     -40.271  -1.604  39.266  1.00  1.06           H  
ATOM   1033 1HE2 GLN A  70     -38.183  -3.831  40.959  1.00  1.06           H  
ATOM   1034 2HE2 GLN A  70     -39.154  -3.455  39.546  1.00  1.06           H  
ATOM   1035  N   ILE A  71     -39.235   2.978  37.399  1.00  1.03           N  
ATOM   1036  CA  ILE A  71     -38.432   4.149  37.082  1.00  1.03           C  
ATOM   1037  C   ILE A  71     -39.151   5.473  37.266  1.00  1.03           C  
ATOM   1038  O   ILE A  71     -40.220   5.721  36.704  1.00  1.03           O  
ATOM   1039  CB  ILE A  71     -37.916   4.007  35.647  1.00  1.03           C  
ATOM   1040  CG1 ILE A  71     -37.112   2.707  35.586  1.00  1.03           C  
ATOM   1041  CG2 ILE A  71     -37.107   5.235  35.182  1.00  1.03           C  
ATOM   1042  CD1 ILE A  71     -35.915   2.643  36.490  1.00  1.03           C  
ATOM   1043  H   ILE A  71     -39.785   2.547  36.653  1.00  1.03           H  
ATOM   1044  HA  ILE A  71     -37.568   4.150  37.745  1.00  1.03           H  
ATOM   1045  HB  ILE A  71     -38.772   3.879  34.977  1.00  1.03           H  
ATOM   1046 1HG1 ILE A  71     -37.774   1.897  35.869  1.00  1.03           H  
ATOM   1047 2HG1 ILE A  71     -36.795   2.547  34.612  1.00  1.03           H  
ATOM   1048 1HG2 ILE A  71     -36.772   5.084  34.159  1.00  1.03           H  
ATOM   1049 2HG2 ILE A  71     -37.733   6.122  35.226  1.00  1.03           H  
ATOM   1050 3HG2 ILE A  71     -36.252   5.372  35.823  1.00  1.03           H  
ATOM   1051 1HD1 ILE A  71     -35.429   1.672  36.378  1.00  1.03           H  
ATOM   1052 2HD1 ILE A  71     -35.218   3.428  36.218  1.00  1.03           H  
ATOM   1053 3HD1 ILE A  71     -36.230   2.775  37.525  1.00  1.03           H  
ATOM   1054  N   ASP A  72     -38.546   6.370  38.039  1.00  0.98           N  
ATOM   1055  CA  ASP A  72     -39.172   7.667  38.219  1.00  0.98           C  
ATOM   1056  C   ASP A  72     -38.829   8.518  37.024  1.00  0.98           C  
ATOM   1057  O   ASP A  72     -37.835   9.254  37.006  1.00  0.98           O  
ATOM   1058  CB  ASP A  72     -38.741   8.338  39.529  1.00  0.98           C  
ATOM   1059  CG  ASP A  72     -39.451   9.706  39.804  1.00  0.98           C  
ATOM   1060  OD1 ASP A  72     -40.011  10.303  38.883  1.00  0.98           O  
ATOM   1061  OD2 ASP A  72     -39.416  10.137  40.929  1.00  0.98           O  
ATOM   1062  H   ASP A  72     -37.673   6.143  38.496  1.00  0.98           H  
ATOM   1063  HA  ASP A  72     -40.255   7.535  38.250  1.00  0.98           H  
ATOM   1064 1HB  ASP A  72     -38.951   7.666  40.364  1.00  0.98           H  
ATOM   1065 2HB  ASP A  72     -37.662   8.507  39.513  1.00  0.98           H  
ATOM   1066  N   VAL A  73     -39.670   8.376  36.018  1.00  0.92           N  
ATOM   1067  CA  VAL A  73     -39.502   9.000  34.727  1.00  0.92           C  
ATOM   1068  C   VAL A  73     -39.572  10.507  34.794  1.00  0.92           C  
ATOM   1069  O   VAL A  73     -38.802  11.198  34.128  1.00  0.92           O  
ATOM   1070  CB  VAL A  73     -40.589   8.507  33.778  1.00  0.92           C  
ATOM   1071  CG1 VAL A  73     -40.535   9.254  32.499  1.00  0.92           C  
ATOM   1072  CG2 VAL A  73     -40.407   7.066  33.548  1.00  0.92           C  
ATOM   1073  H   VAL A  73     -40.428   7.710  36.168  1.00  0.92           H  
ATOM   1074  HA  VAL A  73     -38.527   8.707  34.339  1.00  0.92           H  
ATOM   1075  HB  VAL A  73     -41.567   8.693  34.219  1.00  0.92           H  
ATOM   1076 1HG1 VAL A  73     -41.330   8.881  31.872  1.00  0.92           H  
ATOM   1077 2HG1 VAL A  73     -40.676  10.320  32.678  1.00  0.92           H  
ATOM   1078 3HG1 VAL A  73     -39.583   9.091  32.016  1.00  0.92           H  
ATOM   1079 1HG2 VAL A  73     -41.175   6.705  32.869  1.00  0.92           H  
ATOM   1080 2HG2 VAL A  73     -39.446   6.921  33.132  1.00  0.92           H  
ATOM   1081 3HG2 VAL A  73     -40.475   6.532  34.479  1.00  0.92           H  
ATOM   1082  N   ALA A  74     -40.533  11.040  35.549  1.00  0.86           N  
ATOM   1083  CA  ALA A  74     -40.655  12.488  35.616  1.00  0.86           C  
ATOM   1084  C   ALA A  74     -39.393  13.095  36.213  1.00  0.86           C  
ATOM   1085  O   ALA A  74     -38.848  14.068  35.679  1.00  0.86           O  
ATOM   1086  CB  ALA A  74     -41.867  12.880  36.438  1.00  0.86           C  
ATOM   1087  H   ALA A  74     -41.139  10.441  36.095  1.00  0.86           H  
ATOM   1088  HA  ALA A  74     -40.768  12.870  34.602  1.00  0.86           H  
ATOM   1089 1HB  ALA A  74     -41.951  13.966  36.465  1.00  0.86           H  
ATOM   1090 2HB  ALA A  74     -42.763  12.456  35.988  1.00  0.86           H  
ATOM   1091 3HB  ALA A  74     -41.753  12.498  37.455  1.00  0.86           H  
ATOM   1092  N   LEU A  75     -38.876  12.479  37.284  1.00  0.80           N  
ATOM   1093  CA  LEU A  75     -37.657  12.989  37.880  1.00  0.80           C  
ATOM   1094  C   LEU A  75     -36.489  12.832  36.949  1.00  0.80           C  
ATOM   1095  O   LEU A  75     -35.715  13.769  36.762  1.00  0.80           O  
ATOM   1096  CB  LEU A  75     -37.314  12.291  39.178  1.00  0.80           C  
ATOM   1097  CG  LEU A  75     -36.011  12.751  39.788  1.00  0.80           C  
ATOM   1098  CD1 LEU A  75     -36.065  14.234  40.107  1.00  0.80           C  
ATOM   1099  CD2 LEU A  75     -35.728  11.949  40.995  1.00  0.80           C  
ATOM   1100  H   LEU A  75     -39.340  11.666  37.716  1.00  0.80           H  
ATOM   1101  HA  LEU A  75     -37.795  14.049  38.082  1.00  0.80           H  
ATOM   1102 1HB  LEU A  75     -38.121  12.450  39.896  1.00  0.80           H  
ATOM   1103 2HB  LEU A  75     -37.233  11.223  38.981  1.00  0.80           H  
ATOM   1104  HG  LEU A  75     -35.238  12.592  39.073  1.00  0.80           H  
ATOM   1105 1HD1 LEU A  75     -35.111  14.547  40.523  1.00  0.80           H  
ATOM   1106 2HD1 LEU A  75     -36.265  14.797  39.195  1.00  0.80           H  
ATOM   1107 3HD1 LEU A  75     -36.858  14.415  40.828  1.00  0.80           H  
ATOM   1108 1HD2 LEU A  75     -34.772  12.252  41.425  1.00  0.80           H  
ATOM   1109 2HD2 LEU A  75     -36.526  12.101  41.722  1.00  0.80           H  
ATOM   1110 3HD2 LEU A  75     -35.692  10.902  40.711  1.00  0.80           H  
ATOM   1111  N   THR A  76     -36.356  11.645  36.367  1.00  0.76           N  
ATOM   1112  CA  THR A  76     -35.240  11.366  35.496  1.00  0.76           C  
ATOM   1113  C   THR A  76     -35.204  12.359  34.350  1.00  0.76           C  
ATOM   1114  O   THR A  76     -34.143  12.888  34.030  1.00  0.76           O  
ATOM   1115  CB  THR A  76     -35.319   9.952  34.937  1.00  0.76           C  
ATOM   1116  OG1 THR A  76     -35.287   9.005  35.996  1.00  0.76           O  
ATOM   1117  CG2 THR A  76     -34.169   9.742  34.050  1.00  0.76           C  
ATOM   1118  H   THR A  76     -37.033  10.904  36.553  1.00  0.76           H  
ATOM   1119  HA  THR A  76     -34.321  11.468  36.063  1.00  0.76           H  
ATOM   1120  HB  THR A  76     -36.238   9.830  34.406  1.00  0.76           H  
ATOM   1121  HG1 THR A  76     -36.106   9.118  36.539  1.00  0.76           H  
ATOM   1122 1HG2 THR A  76     -34.206   8.743  33.649  1.00  0.76           H  
ATOM   1123 2HG2 THR A  76     -34.199  10.461  33.248  1.00  0.76           H  
ATOM   1124 3HG2 THR A  76     -33.283   9.886  34.622  1.00  0.76           H  
ATOM   1125  N   LYS A  77     -36.351  12.632  33.729  1.00  0.72           N  
ATOM   1126  CA  LYS A  77     -36.381  13.591  32.638  1.00  0.72           C  
ATOM   1127  C   LYS A  77     -35.811  14.927  33.107  1.00  0.72           C  
ATOM   1128  O   LYS A  77     -34.935  15.502  32.447  1.00  0.72           O  
ATOM   1129  CB  LYS A  77     -37.815  13.767  32.126  1.00  0.72           C  
ATOM   1130  CG  LYS A  77     -37.989  14.725  30.939  1.00  0.72           C  
ATOM   1131  CD  LYS A  77     -38.446  16.112  31.410  1.00  0.72           C  
ATOM   1132  CE  LYS A  77     -39.860  16.058  32.000  1.00  0.72           C  
ATOM   1133  NZ  LYS A  77     -40.284  17.381  32.570  1.00  0.72           N  
ATOM   1134  H   LYS A  77     -37.214  12.166  34.011  1.00  0.72           H  
ATOM   1135  HA  LYS A  77     -35.760  13.219  31.824  1.00  0.72           H  
ATOM   1136 1HB  LYS A  77     -38.229  12.808  31.846  1.00  0.72           H  
ATOM   1137 2HB  LYS A  77     -38.431  14.142  32.946  1.00  0.72           H  
ATOM   1138 1HG  LYS A  77     -37.040  14.822  30.412  1.00  0.72           H  
ATOM   1139 2HG  LYS A  77     -38.727  14.311  30.247  1.00  0.72           H  
ATOM   1140 1HD  LYS A  77     -37.763  16.499  32.168  1.00  0.72           H  
ATOM   1141 2HD  LYS A  77     -38.444  16.800  30.568  1.00  0.72           H  
ATOM   1142 1HE  LYS A  77     -40.560  15.765  31.221  1.00  0.72           H  
ATOM   1143 2HE  LYS A  77     -39.881  15.312  32.799  1.00  0.72           H  
ATOM   1144 1HZ  LYS A  77     -41.204  17.309  32.961  1.00  0.72           H  
ATOM   1145 2HZ  LYS A  77     -39.615  17.638  33.317  1.00  0.72           H  
ATOM   1146 3HZ  LYS A  77     -40.271  18.087  31.860  1.00  0.72           H  
ATOM   1147  N   ASP A  78     -36.273  15.416  34.269  1.00  0.69           N  
ATOM   1148  CA  ASP A  78     -35.768  16.695  34.751  1.00  0.69           C  
ATOM   1149  C   ASP A  78     -34.279  16.635  35.074  1.00  0.69           C  
ATOM   1150  O   ASP A  78     -33.545  17.562  34.743  1.00  0.69           O  
ATOM   1151  CB  ASP A  78     -36.566  17.177  35.965  1.00  0.69           C  
ATOM   1152  CG  ASP A  78     -37.995  17.674  35.590  1.00  0.69           C  
ATOM   1153  OD1 ASP A  78     -38.262  17.869  34.414  1.00  0.69           O  
ATOM   1154  OD2 ASP A  78     -38.794  17.859  36.472  1.00  0.69           O  
ATOM   1155  H   ASP A  78     -36.983  14.907  34.804  1.00  0.69           H  
ATOM   1156  HA  ASP A  78     -35.904  17.430  33.957  1.00  0.69           H  
ATOM   1157 1HB  ASP A  78     -36.661  16.350  36.678  1.00  0.69           H  
ATOM   1158 2HB  ASP A  78     -36.022  17.981  36.466  1.00  0.69           H  
ATOM   1159  N   LEU A  79     -33.813  15.530  35.660  1.00  0.67           N  
ATOM   1160  CA  LEU A  79     -32.397  15.404  36.007  1.00  0.67           C  
ATOM   1161  C   LEU A  79     -31.536  15.419  34.760  1.00  0.67           C  
ATOM   1162  O   LEU A  79     -30.466  16.030  34.713  1.00  0.67           O  
ATOM   1163  CB  LEU A  79     -32.155  14.095  36.751  1.00  0.67           C  
ATOM   1164  CG  LEU A  79     -32.706  13.988  38.140  1.00  0.67           C  
ATOM   1165  CD1 LEU A  79     -32.568  12.559  38.620  1.00  0.67           C  
ATOM   1166  CD2 LEU A  79     -31.946  14.894  39.017  1.00  0.67           C  
ATOM   1167  H   LEU A  79     -34.461  14.783  35.902  1.00  0.67           H  
ATOM   1168  HA  LEU A  79     -32.118  16.241  36.643  1.00  0.67           H  
ATOM   1169 1HB  LEU A  79     -32.590  13.288  36.165  1.00  0.67           H  
ATOM   1170 2HB  LEU A  79     -31.082  13.943  36.823  1.00  0.67           H  
ATOM   1171  HG  LEU A  79     -33.747  14.267  38.154  1.00  0.67           H  
ATOM   1172 1HD1 LEU A  79     -32.944  12.474  39.638  1.00  0.67           H  
ATOM   1173 2HD1 LEU A  79     -33.129  11.900  37.973  1.00  0.67           H  
ATOM   1174 3HD1 LEU A  79     -31.554  12.280  38.596  1.00  0.67           H  
ATOM   1175 1HD2 LEU A  79     -32.333  14.809  40.014  1.00  0.67           H  
ATOM   1176 2HD2 LEU A  79     -30.906  14.607  38.998  1.00  0.67           H  
ATOM   1177 3HD2 LEU A  79     -32.049  15.924  38.665  1.00  0.67           H  
ATOM   1178  N   LEU A  80     -32.007  14.769  33.714  1.00  0.65           N  
ATOM   1179  CA  LEU A  80     -31.255  14.752  32.483  1.00  0.65           C  
ATOM   1180  C   LEU A  80     -31.136  16.181  31.956  1.00  0.65           C  
ATOM   1181  O   LEU A  80     -30.055  16.626  31.561  1.00  0.65           O  
ATOM   1182  CB  LEU A  80     -31.961  13.816  31.498  1.00  0.65           C  
ATOM   1183  CG  LEU A  80     -31.888  12.336  31.858  1.00  0.65           C  
ATOM   1184  CD1 LEU A  80     -32.829  11.555  30.953  1.00  0.65           C  
ATOM   1185  CD2 LEU A  80     -30.460  11.870  31.714  1.00  0.65           C  
ATOM   1186  H   LEU A  80     -32.890  14.262  33.781  1.00  0.65           H  
ATOM   1187  HA  LEU A  80     -30.254  14.371  32.681  1.00  0.65           H  
ATOM   1188 1HB  LEU A  80     -33.014  14.090  31.458  1.00  0.65           H  
ATOM   1189 2HB  LEU A  80     -31.544  13.941  30.519  1.00  0.65           H  
ATOM   1190  HG  LEU A  80     -32.194  12.190  32.879  1.00  0.65           H  
ATOM   1191 1HD1 LEU A  80     -32.791  10.504  31.208  1.00  0.65           H  
ATOM   1192 2HD1 LEU A  80     -33.845  11.921  31.090  1.00  0.65           H  
ATOM   1193 3HD1 LEU A  80     -32.534  11.696  29.914  1.00  0.65           H  
ATOM   1194 1HD2 LEU A  80     -30.407  10.820  31.980  1.00  0.65           H  
ATOM   1195 2HD2 LEU A  80     -30.125  12.009  30.683  1.00  0.65           H  
ATOM   1196 3HD2 LEU A  80     -29.827  12.447  32.375  1.00  0.65           H  
ATOM   1197  N   GLN A  81     -32.223  16.958  32.048  1.00  0.64           N  
ATOM   1198  CA  GLN A  81     -32.147  18.338  31.584  1.00  0.64           C  
ATOM   1199  C   GLN A  81     -31.232  19.193  32.480  1.00  0.64           C  
ATOM   1200  O   GLN A  81     -30.400  19.950  31.975  1.00  0.64           O  
ATOM   1201  CB  GLN A  81     -33.548  18.956  31.530  1.00  0.64           C  
ATOM   1202  CG  GLN A  81     -34.446  18.355  30.453  1.00  0.64           C  
ATOM   1203  CD  GLN A  81     -35.850  18.946  30.450  1.00  0.64           C  
ATOM   1204  OE1 GLN A  81     -36.326  19.511  31.439  1.00  0.64           O  
ATOM   1205  NE2 GLN A  81     -36.527  18.823  29.311  1.00  0.64           N  
ATOM   1206  H   GLN A  81     -33.105  16.569  32.386  1.00  0.64           H  
ATOM   1207  HA  GLN A  81     -31.730  18.337  30.579  1.00  0.64           H  
ATOM   1208 1HB  GLN A  81     -34.041  18.815  32.493  1.00  0.64           H  
ATOM   1209 2HB  GLN A  81     -33.469  20.026  31.354  1.00  0.64           H  
ATOM   1210 1HG  GLN A  81     -33.995  18.532  29.478  1.00  0.64           H  
ATOM   1211 2HG  GLN A  81     -34.530  17.283  30.635  1.00  0.64           H  
ATOM   1212 1HE2 GLN A  81     -37.452  19.195  29.233  1.00  0.64           H  
ATOM   1213 2HE2 GLN A  81     -36.107  18.359  28.531  1.00  0.64           H  
ATOM   1214  N   GLU A  82     -31.314  19.001  33.804  1.00  0.64           N  
ATOM   1215  CA  GLU A  82     -30.523  19.775  34.772  1.00  0.64           C  
ATOM   1216  C   GLU A  82     -29.029  19.577  34.583  1.00  0.64           C  
ATOM   1217  O   GLU A  82     -28.241  20.510  34.758  1.00  0.64           O  
ATOM   1218  CB  GLU A  82     -30.893  19.401  36.220  1.00  0.64           C  
ATOM   1219  CG  GLU A  82     -32.272  19.901  36.694  1.00  0.64           C  
ATOM   1220  CD  GLU A  82     -32.658  19.410  38.086  1.00  0.64           C  
ATOM   1221  OE1 GLU A  82     -31.991  18.547  38.612  1.00  0.64           O  
ATOM   1222  OE2 GLU A  82     -33.620  19.914  38.621  1.00  0.64           O  
ATOM   1223  H   GLU A  82     -32.001  18.337  34.153  1.00  0.64           H  
ATOM   1224  HA  GLU A  82     -30.744  20.829  34.625  1.00  0.64           H  
ATOM   1225 1HB  GLU A  82     -30.877  18.318  36.323  1.00  0.64           H  
ATOM   1226 2HB  GLU A  82     -30.139  19.800  36.898  1.00  0.64           H  
ATOM   1227 1HG  GLU A  82     -32.255  20.988  36.702  1.00  0.64           H  
ATOM   1228 2HG  GLU A  82     -33.025  19.595  35.983  1.00  0.64           H  
ATOM   1229  N   TYR A  83     -28.644  18.370  34.200  1.00  0.65           N  
ATOM   1230  CA  TYR A  83     -27.247  18.043  34.001  1.00  0.65           C  
ATOM   1231  C   TYR A  83     -26.820  18.057  32.526  1.00  0.65           C  
ATOM   1232  O   TYR A  83     -25.725  17.606  32.194  1.00  0.65           O  
ATOM   1233  CB  TYR A  83     -26.949  16.699  34.656  1.00  0.65           C  
ATOM   1234  CG  TYR A  83     -27.030  16.727  36.180  1.00  0.65           C  
ATOM   1235  CD1 TYR A  83     -28.079  16.124  36.876  1.00  0.65           C  
ATOM   1236  CD2 TYR A  83     -26.048  17.391  36.880  1.00  0.65           C  
ATOM   1237  CE1 TYR A  83     -28.125  16.182  38.250  1.00  0.65           C  
ATOM   1238  CE2 TYR A  83     -26.094  17.456  38.256  1.00  0.65           C  
ATOM   1239  CZ  TYR A  83     -27.127  16.855  38.943  1.00  0.65           C  
ATOM   1240  OH  TYR A  83     -27.162  16.920  40.322  1.00  0.65           O  
ATOM   1241  H   TYR A  83     -29.349  17.637  34.101  1.00  0.65           H  
ATOM   1242  HA  TYR A  83     -26.648  18.797  34.507  1.00  0.65           H  
ATOM   1243 1HB  TYR A  83     -27.672  15.975  34.285  1.00  0.65           H  
ATOM   1244 2HB  TYR A  83     -25.993  16.364  34.382  1.00  0.65           H  
ATOM   1245  HD1 TYR A  83     -28.858  15.603  36.347  1.00  0.65           H  
ATOM   1246  HD2 TYR A  83     -25.231  17.868  36.342  1.00  0.65           H  
ATOM   1247  HE1 TYR A  83     -28.938  15.707  38.784  1.00  0.65           H  
ATOM   1248  HE2 TYR A  83     -25.312  17.982  38.801  1.00  0.65           H  
ATOM   1249  HH  TYR A  83     -26.396  17.406  40.638  1.00  0.65           H  
ATOM   1250  N   ASN A  84     -27.677  18.601  31.649  1.00  0.67           N  
ATOM   1251  CA  ASN A  84     -27.426  18.709  30.207  1.00  0.67           C  
ATOM   1252  C   ASN A  84     -27.099  17.387  29.503  1.00  0.67           C  
ATOM   1253  O   ASN A  84     -26.251  17.351  28.608  1.00  0.67           O  
ATOM   1254  CB  ASN A  84     -26.316  19.716  29.946  1.00  0.67           C  
ATOM   1255  CG  ASN A  84     -26.693  21.129  30.330  1.00  0.67           C  
ATOM   1256  OD1 ASN A  84     -27.770  21.622  29.974  1.00  0.67           O  
ATOM   1257  ND2 ASN A  84     -25.818  21.790  31.050  1.00  0.67           N  
ATOM   1258  H   ASN A  84     -28.564  18.975  31.983  1.00  0.67           H  
ATOM   1259  HA  ASN A  84     -28.345  19.086  29.751  1.00  0.67           H  
ATOM   1260 1HB  ASN A  84     -25.422  19.434  30.499  1.00  0.67           H  
ATOM   1261 2HB  ASN A  84     -26.056  19.697  28.890  1.00  0.67           H  
ATOM   1262 1HD2 ASN A  84     -26.013  22.729  31.334  1.00  0.67           H  
ATOM   1263 2HD2 ASN A  84     -24.960  21.353  31.317  1.00  0.67           H  
ATOM   1264  N   LEU A  85     -27.789  16.322  29.888  1.00  0.72           N  
ATOM   1265  CA  LEU A  85     -27.613  14.996  29.312  1.00  0.72           C  
ATOM   1266  C   LEU A  85     -28.848  14.444  28.639  1.00  0.72           C  
ATOM   1267  O   LEU A  85     -29.979  14.802  28.957  1.00  0.72           O  
ATOM   1268  CB  LEU A  85     -27.169  13.990  30.372  1.00  0.72           C  
ATOM   1269  CG  LEU A  85     -25.833  14.237  31.028  1.00  0.72           C  
ATOM   1270  CD1 LEU A  85     -25.692  13.320  32.110  1.00  0.72           C  
ATOM   1271  CD2 LEU A  85     -24.717  13.979  30.051  1.00  0.72           C  
ATOM   1272  H   LEU A  85     -28.490  16.437  30.618  1.00  0.72           H  
ATOM   1273  HA  LEU A  85     -26.826  15.059  28.559  1.00  0.72           H  
ATOM   1274 1HB  LEU A  85     -27.917  13.985  31.165  1.00  0.72           H  
ATOM   1275 2HB  LEU A  85     -27.147  12.995  29.918  1.00  0.72           H  
ATOM   1276  HG  LEU A  85     -25.775  15.252  31.400  1.00  0.72           H  
ATOM   1277 1HD1 LEU A  85     -24.753  13.481  32.571  1.00  0.72           H  
ATOM   1278 2HD1 LEU A  85     -26.445  13.505  32.800  1.00  0.72           H  
ATOM   1279 3HD1 LEU A  85     -25.757  12.300  31.737  1.00  0.72           H  
ATOM   1280 1HD2 LEU A  85     -23.760  14.136  30.548  1.00  0.72           H  
ATOM   1281 2HD2 LEU A  85     -24.772  12.950  29.692  1.00  0.72           H  
ATOM   1282 3HD2 LEU A  85     -24.799  14.662  29.202  1.00  0.72           H  
ATOM   1283  N   ARG A  86     -28.606  13.564  27.694  1.00  0.81           N  
ATOM   1284  CA  ARG A  86     -29.642  12.792  27.041  1.00  0.81           C  
ATOM   1285  C   ARG A  86     -29.583  11.383  27.609  1.00  0.81           C  
ATOM   1286  O   ARG A  86     -28.668  11.082  28.380  1.00  0.81           O  
ATOM   1287  CB  ARG A  86     -29.432  12.821  25.551  1.00  0.81           C  
ATOM   1288  CG  ARG A  86     -29.602  14.167  24.896  1.00  0.81           C  
ATOM   1289  CD  ARG A  86     -29.309  14.087  23.440  1.00  0.81           C  
ATOM   1290  NE  ARG A  86     -29.488  15.355  22.768  1.00  0.81           N  
ATOM   1291  CZ  ARG A  86     -29.223  15.572  21.463  1.00  0.81           C  
ATOM   1292  NH1 ARG A  86     -28.767  14.598  20.696  1.00  0.81           N  
ATOM   1293  NH2 ARG A  86     -29.419  16.775  20.945  1.00  0.81           N  
ATOM   1294  H   ARG A  86     -27.631  13.400  27.431  1.00  0.81           H  
ATOM   1295  HA  ARG A  86     -30.617  13.223  27.267  1.00  0.81           H  
ATOM   1296 1HB  ARG A  86     -28.407  12.550  25.357  1.00  0.81           H  
ATOM   1297 2HB  ARG A  86     -30.088  12.107  25.060  1.00  0.81           H  
ATOM   1298 1HG  ARG A  86     -30.627  14.511  25.028  1.00  0.81           H  
ATOM   1299 2HG  ARG A  86     -28.913  14.882  25.349  1.00  0.81           H  
ATOM   1300 1HD  ARG A  86     -28.270  13.787  23.307  1.00  0.81           H  
ATOM   1301 2HD  ARG A  86     -29.961  13.352  22.968  1.00  0.81           H  
ATOM   1302  HE  ARG A  86     -29.833  16.132  23.313  1.00  0.81           H  
ATOM   1303 1HH1 ARG A  86     -28.598  13.658  21.068  1.00  0.81           H  
ATOM   1304 2HH1 ARG A  86     -28.555  14.778  19.726  1.00  0.81           H  
ATOM   1305 1HH2 ARG A  86     -29.764  17.525  21.526  1.00  0.81           H  
ATOM   1306 2HH2 ARG A  86     -29.216  16.941  19.970  1.00  0.81           H  
ATOM   1307  N   ALA A  87     -30.558  10.541  27.298  1.00  0.93           N  
ATOM   1308  CA  ALA A  87     -30.505   9.193  27.845  1.00  0.93           C  
ATOM   1309  C   ALA A  87     -31.096   8.160  26.927  1.00  0.93           C  
ATOM   1310  O   ALA A  87     -31.880   8.472  26.023  1.00  0.93           O  
ATOM   1311  CB  ALA A  87     -31.214   9.117  29.161  1.00  0.93           C  
ATOM   1312  H   ALA A  87     -31.313  10.817  26.685  1.00  0.93           H  
ATOM   1313  HA  ALA A  87     -29.460   8.943  27.979  1.00  0.93           H  
ATOM   1314 1HB  ALA A  87     -31.103   8.116  29.528  1.00  0.93           H  
ATOM   1315 2HB  ALA A  87     -30.760   9.806  29.842  1.00  0.93           H  
ATOM   1316 3HB  ALA A  87     -32.266   9.350  29.031  1.00  0.93           H  
ATOM   1317  N   HIS A  88     -30.713   6.911  27.169  1.00  1.07           N  
ATOM   1318  CA  HIS A  88     -31.151   5.857  26.274  1.00  1.07           C  
ATOM   1319  C   HIS A  88     -31.161   4.407  26.780  1.00  1.07           C  
ATOM   1320  O   HIS A  88     -30.719   4.079  27.885  1.00  1.07           O  
ATOM   1321  CB  HIS A  88     -30.280   5.966  25.025  1.00  1.07           C  
ATOM   1322  CG  HIS A  88     -28.832   5.776  25.309  1.00  1.07           C  
ATOM   1323  ND1 HIS A  88     -28.064   6.733  25.930  1.00  1.07           N  
ATOM   1324  CD2 HIS A  88     -28.014   4.781  25.015  1.00  1.07           C  
ATOM   1325  CE1 HIS A  88     -26.813   6.300  26.012  1.00  1.07           C  
ATOM   1326  NE2 HIS A  88     -26.752   5.136  25.461  1.00  1.07           N  
ATOM   1327  H   HIS A  88     -30.061   6.745  27.939  1.00  1.07           H  
ATOM   1328  HA  HIS A  88     -32.170   6.080  25.973  1.00  1.07           H  
ATOM   1329 1HB  HIS A  88     -30.579   5.214  24.295  1.00  1.07           H  
ATOM   1330 2HB  HIS A  88     -30.415   6.939  24.554  1.00  1.07           H  
ATOM   1331  HD2 HIS A  88     -28.304   3.874  24.506  1.00  1.07           H  
ATOM   1332  HE1 HIS A  88     -25.966   6.818  26.454  1.00  1.07           H  
ATOM   1333  HE2 HIS A  88     -25.903   4.570  25.361  1.00  1.07           H  
ATOM   1334  N   ALA A  89     -31.662   3.564  25.873  1.00  1.22           N  
ATOM   1335  CA  ALA A  89     -31.797   2.109  25.850  1.00  1.22           C  
ATOM   1336  C   ALA A  89     -32.541   1.442  27.015  1.00  1.22           C  
ATOM   1337  O   ALA A  89     -33.235   2.105  27.778  1.00  1.22           O  
ATOM   1338  CB  ALA A  89     -30.405   1.543  25.751  1.00  1.22           C  
ATOM   1339  H   ALA A  89     -32.039   3.986  25.026  1.00  1.22           H  
ATOM   1340  HA  ALA A  89     -32.317   1.868  24.947  1.00  1.22           H  
ATOM   1341 1HB  ALA A  89     -30.430   0.504  25.647  1.00  1.22           H  
ATOM   1342 2HB  ALA A  89     -29.897   1.975  24.892  1.00  1.22           H  
ATOM   1343 3HB  ALA A  89     -29.878   1.780  26.638  1.00  1.22           H  
ATOM   1344  N   SER A  90     -32.451   0.099  27.098  1.00  1.34           N  
ATOM   1345  CA  SER A  90     -33.217  -0.670  28.087  1.00  1.34           C  
ATOM   1346  C   SER A  90     -32.842  -2.135  28.005  1.00  1.34           C  
ATOM   1347  O   SER A  90     -32.313  -2.564  26.995  1.00  1.34           O  
ATOM   1348  CB  SER A  90     -34.691  -0.611  27.804  1.00  1.34           C  
ATOM   1349  OG  SER A  90     -34.978  -1.344  26.666  1.00  1.34           O  
ATOM   1350  H   SER A  90     -31.827  -0.421  26.480  1.00  1.34           H  
ATOM   1351  HA  SER A  90     -32.987  -0.296  29.085  1.00  1.34           H  
ATOM   1352 1HB  SER A  90     -35.238  -1.022  28.650  1.00  1.34           H  
ATOM   1353 2HB  SER A  90     -35.013   0.407  27.663  1.00  1.34           H  
ATOM   1354  HG  SER A  90     -34.769  -2.259  26.896  1.00  1.34           H  
ATOM   1355  N   LEU A  91     -33.207  -2.956  28.982  1.00  1.40           N  
ATOM   1356  CA  LEU A  91     -32.987  -4.373  28.703  1.00  1.40           C  
ATOM   1357  C   LEU A  91     -34.147  -5.210  29.240  1.00  1.40           C  
ATOM   1358  O   LEU A  91     -34.827  -5.905  28.489  1.00  1.40           O  
ATOM   1359  CB  LEU A  91     -31.638  -4.823  29.249  1.00  1.40           C  
ATOM   1360  CG  LEU A  91     -31.190  -6.140  28.715  1.00  1.40           C  
ATOM   1361  CD1 LEU A  91     -29.672  -6.196  28.775  1.00  1.40           C  
ATOM   1362  CD2 LEU A  91     -31.817  -7.260  29.450  1.00  1.40           C  
ATOM   1363  H   LEU A  91     -33.648  -2.623  29.842  1.00  1.40           H  
ATOM   1364  HA  LEU A  91     -32.961  -4.523  27.626  1.00  1.40           H  
ATOM   1365 1HB  LEU A  91     -30.885  -4.080  28.987  1.00  1.40           H  
ATOM   1366 2HB  LEU A  91     -31.694  -4.900  30.331  1.00  1.40           H  
ATOM   1367  HG  LEU A  91     -31.500  -6.209  27.688  1.00  1.40           H  
ATOM   1368 1HD1 LEU A  91     -29.328  -7.121  28.359  1.00  1.40           H  
ATOM   1369 2HD1 LEU A  91     -29.249  -5.369  28.199  1.00  1.40           H  
ATOM   1370 3HD1 LEU A  91     -29.346  -6.119  29.806  1.00  1.40           H  
ATOM   1371 1HD2 LEU A  91     -31.492  -8.176  28.998  1.00  1.40           H  
ATOM   1372 2HD2 LEU A  91     -31.536  -7.234  30.500  1.00  1.40           H  
ATOM   1373 3HD2 LEU A  91     -32.885  -7.192  29.360  1.00  1.40           H  
ATOM   1374  N   GLY A  92     -34.348  -5.171  30.553  1.00  1.40           N  
ATOM   1375  CA  GLY A  92     -35.480  -5.818  31.230  1.00  1.40           C  
ATOM   1376  C   GLY A  92     -35.539  -7.360  31.296  1.00  1.40           C  
ATOM   1377  O   GLY A  92     -35.772  -7.936  32.367  1.00  1.40           O  
ATOM   1378  H   GLY A  92     -33.722  -4.612  31.107  1.00  1.40           H  
ATOM   1379 1HA  GLY A  92     -35.527  -5.433  32.245  1.00  1.40           H  
ATOM   1380 2HA  GLY A  92     -36.392  -5.465  30.755  1.00  1.40           H  
ATOM   1381  N   LEU A  93     -35.379  -8.018  30.156  1.00  1.33           N  
ATOM   1382  CA  LEU A  93     -35.721  -9.429  30.053  1.00  1.33           C  
ATOM   1383  C   LEU A  93     -34.901 -10.422  30.874  1.00  1.33           C  
ATOM   1384  O   LEU A  93     -33.664 -10.399  30.919  1.00  1.33           O  
ATOM   1385  CB  LEU A  93     -35.625  -9.907  28.606  1.00  1.33           C  
ATOM   1386  CG  LEU A  93     -36.559  -9.281  27.608  1.00  1.33           C  
ATOM   1387  CD1 LEU A  93     -36.298  -9.926  26.301  1.00  1.33           C  
ATOM   1388  CD2 LEU A  93     -37.960  -9.462  28.015  1.00  1.33           C  
ATOM   1389  H   LEU A  93     -35.135  -7.480  29.330  1.00  1.33           H  
ATOM   1390  HA  LEU A  93     -36.758  -9.524  30.368  1.00  1.33           H  
ATOM   1391 1HB  LEU A  93     -34.600  -9.746  28.247  1.00  1.33           H  
ATOM   1392 2HB  LEU A  93     -35.827 -10.973  28.589  1.00  1.33           H  
ATOM   1393  HG  LEU A  93     -36.341  -8.210  27.520  1.00  1.33           H  
ATOM   1394 1HD1 LEU A  93     -36.934  -9.511  25.545  1.00  1.33           H  
ATOM   1395 2HD1 LEU A  93     -35.268  -9.777  26.035  1.00  1.33           H  
ATOM   1396 3HD1 LEU A  93     -36.493 -10.986  26.392  1.00  1.33           H  
ATOM   1397 1HD2 LEU A  93     -38.615  -9.009  27.271  1.00  1.33           H  
ATOM   1398 2HD2 LEU A  93     -38.160 -10.513  28.087  1.00  1.33           H  
ATOM   1399 3HD2 LEU A  93     -38.127  -9.002  28.968  1.00  1.33           H  
ATOM   1400  N   SER A  94     -35.641 -11.379  31.420  1.00  1.21           N  
ATOM   1401  CA  SER A  94     -35.142 -12.528  32.156  1.00  1.21           C  
ATOM   1402  C   SER A  94     -35.979 -13.746  31.779  1.00  1.21           C  
ATOM   1403  O   SER A  94     -36.814 -13.675  30.880  1.00  1.21           O  
ATOM   1404  CB  SER A  94     -35.201 -12.316  33.656  1.00  1.21           C  
ATOM   1405  OG  SER A  94     -34.513 -13.356  34.316  1.00  1.21           O  
ATOM   1406  H   SER A  94     -36.642 -11.277  31.342  1.00  1.21           H  
ATOM   1407  HA  SER A  94     -34.107 -12.709  31.871  1.00  1.21           H  
ATOM   1408 1HB  SER A  94     -34.752 -11.354  33.911  1.00  1.21           H  
ATOM   1409 2HB  SER A  94     -36.241 -12.293  33.981  1.00  1.21           H  
ATOM   1410  HG  SER A  94     -34.616 -13.184  35.259  1.00  1.21           H  
ATOM   1411  N   ALA A  95     -35.755 -14.855  32.471  1.00  1.08           N  
ATOM   1412  CA  ALA A  95     -36.420 -16.113  32.117  1.00  1.08           C  
ATOM   1413  C   ALA A  95     -37.948 -16.043  32.189  1.00  1.08           C  
ATOM   1414  O   ALA A  95     -38.639 -16.531  31.295  1.00  1.08           O  
ATOM   1415  CB  ALA A  95     -35.941 -17.213  33.046  1.00  1.08           C  
ATOM   1416  H   ALA A  95     -35.091 -14.796  33.232  1.00  1.08           H  
ATOM   1417  HA  ALA A  95     -36.138 -16.365  31.099  1.00  1.08           H  
ATOM   1418 1HB  ALA A  95     -36.403 -18.157  32.755  1.00  1.08           H  
ATOM   1419 2HB  ALA A  95     -34.857 -17.303  32.973  1.00  1.08           H  
ATOM   1420 3HB  ALA A  95     -36.217 -16.975  34.070  1.00  1.08           H  
ATOM   1421  N   ALA A  96     -38.490 -15.332  33.169  1.00  0.96           N  
ATOM   1422  CA  ALA A  96     -39.942 -15.277  33.358  1.00  0.96           C  
ATOM   1423  C   ALA A  96     -40.630 -14.358  32.365  1.00  0.96           C  
ATOM   1424  O   ALA A  96     -41.860 -14.270  32.338  1.00  0.96           O  
ATOM   1425  CB  ALA A  96     -40.261 -14.805  34.761  1.00  0.96           C  
ATOM   1426  H   ALA A  96     -37.885 -14.881  33.842  1.00  0.96           H  
ATOM   1427  HA  ALA A  96     -40.335 -16.284  33.214  1.00  0.96           H  
ATOM   1428 1HB  ALA A  96     -41.340 -14.798  34.904  1.00  0.96           H  
ATOM   1429 2HB  ALA A  96     -39.802 -15.477  35.484  1.00  0.96           H  
ATOM   1430 3HB  ALA A  96     -39.869 -13.798  34.899  1.00  0.96           H  
ATOM   1431  N   THR A  97     -39.834 -13.635  31.592  1.00  0.86           N  
ATOM   1432  CA  THR A  97     -40.308 -12.694  30.606  1.00  0.86           C  
ATOM   1433  C   THR A  97     -39.689 -13.010  29.251  1.00  0.86           C  
ATOM   1434  O   THR A  97     -39.776 -12.217  28.324  1.00  0.86           O  
ATOM   1435  CB  THR A  97     -39.929 -11.273  31.033  1.00  0.86           C  
ATOM   1436  OG1 THR A  97     -38.519 -11.215  31.165  1.00  0.86           O  
ATOM   1437  CG2 THR A  97     -40.574 -10.903  32.344  1.00  0.86           C  
ATOM   1438  H   THR A  97     -38.826 -13.765  31.643  1.00  0.86           H  
ATOM   1439  HA  THR A  97     -41.391 -12.776  30.515  1.00  0.86           H  
ATOM   1440  HB  THR A  97     -40.238 -10.586  30.285  1.00  0.86           H  
ATOM   1441  HG1 THR A  97     -38.141 -11.780  30.462  1.00  0.86           H  
ATOM   1442 1HG2 THR A  97     -40.281  -9.897  32.621  1.00  0.86           H  
ATOM   1443 2HG2 THR A  97     -41.650 -10.953  32.243  1.00  0.86           H  
ATOM   1444 3HG2 THR A  97     -40.255 -11.593  33.119  1.00  0.86           H  
ATOM   1445  N   ASP A  98     -39.082 -14.179  29.124  1.00  0.79           N  
ATOM   1446  CA  ASP A  98     -38.367 -14.542  27.913  1.00  0.79           C  
ATOM   1447  C   ASP A  98     -39.210 -14.454  26.640  1.00  0.79           C  
ATOM   1448  O   ASP A  98     -40.097 -15.275  26.403  1.00  0.79           O  
ATOM   1449  CB  ASP A  98     -37.854 -15.971  28.091  1.00  0.79           C  
ATOM   1450  CG  ASP A  98     -37.024 -16.471  26.992  1.00  0.79           C  
ATOM   1451  OD1 ASP A  98     -36.873 -15.786  26.009  1.00  0.79           O  
ATOM   1452  OD2 ASP A  98     -36.482 -17.544  27.109  1.00  0.79           O  
ATOM   1453  H   ASP A  98     -39.068 -14.841  29.902  1.00  0.79           H  
ATOM   1454  HA  ASP A  98     -37.515 -13.866  27.816  1.00  0.79           H  
ATOM   1455 1HB  ASP A  98     -37.267 -16.016  29.004  1.00  0.79           H  
ATOM   1456 2HB  ASP A  98     -38.696 -16.642  28.232  1.00  0.79           H  
ATOM   1457  N   VAL A  99     -38.856 -13.513  25.764  1.00  0.75           N  
ATOM   1458  CA  VAL A  99     -39.580 -13.305  24.509  1.00  0.75           C  
ATOM   1459  C   VAL A  99     -39.413 -14.434  23.501  1.00  0.75           C  
ATOM   1460  O   VAL A  99     -40.103 -14.451  22.481  1.00  0.75           O  
ATOM   1461  CB  VAL A  99     -39.212 -11.976  23.849  1.00  0.75           C  
ATOM   1462  CG1 VAL A  99     -39.569 -10.847  24.738  1.00  0.75           C  
ATOM   1463  CG2 VAL A  99     -37.770 -11.957  23.528  1.00  0.75           C  
ATOM   1464  H   VAL A  99     -38.095 -12.895  26.002  1.00  0.75           H  
ATOM   1465  HA  VAL A  99     -40.625 -13.224  24.756  1.00  0.75           H  
ATOM   1466  HB  VAL A  99     -39.775 -11.871  22.957  1.00  0.75           H  
ATOM   1467 1HG1 VAL A  99     -39.322  -9.900  24.255  1.00  0.75           H  
ATOM   1468 2HG1 VAL A  99     -40.642 -10.888  24.924  1.00  0.75           H  
ATOM   1469 3HG1 VAL A  99     -39.028 -10.935  25.670  1.00  0.75           H  
ATOM   1470 1HG2 VAL A  99     -37.518 -11.012  23.045  1.00  0.75           H  
ATOM   1471 2HG2 VAL A  99     -37.199 -12.064  24.437  1.00  0.75           H  
ATOM   1472 3HG2 VAL A  99     -37.540 -12.780  22.855  1.00  0.75           H  
ATOM   1473  N   THR A 100     -38.499 -15.373  23.767  1.00  0.72           N  
ATOM   1474  CA  THR A 100     -38.303 -16.489  22.863  1.00  0.72           C  
ATOM   1475  C   THR A 100     -39.002 -17.720  23.395  1.00  0.72           C  
ATOM   1476  O   THR A 100     -38.955 -18.785  22.775  1.00  0.72           O  
ATOM   1477  CB  THR A 100     -36.820 -16.824  22.674  1.00  0.72           C  
ATOM   1478  OG1 THR A 100     -36.255 -17.372  23.862  1.00  0.72           O  
ATOM   1479  CG2 THR A 100     -36.151 -15.583  22.427  1.00  0.72           C  
ATOM   1480  H   THR A 100     -37.939 -15.330  24.624  1.00  0.72           H  
ATOM   1481  HA  THR A 100     -38.728 -16.244  21.892  1.00  0.72           H  
ATOM   1482  HB  THR A 100     -36.687 -17.497  21.843  1.00  0.72           H  
ATOM   1483  HG1 THR A 100     -36.452 -16.782  24.625  1.00  0.72           H  
ATOM   1484 1HG2 THR A 100     -35.096 -15.752  22.278  1.00  0.72           H  
ATOM   1485 2HG2 THR A 100     -36.575 -15.130  21.586  1.00  0.72           H  
ATOM   1486 3HG2 THR A 100     -36.308 -14.946  23.275  1.00  0.72           H  
ATOM   1487  N   SER A 101     -39.652 -17.608  24.551  1.00  0.72           N  
ATOM   1488  CA  SER A 101     -40.307 -18.763  25.122  1.00  0.72           C  
ATOM   1489  C   SER A 101     -41.324 -19.319  24.154  1.00  0.72           C  
ATOM   1490  O   SER A 101     -41.953 -18.584  23.395  1.00  0.72           O  
ATOM   1491  CB  SER A 101     -40.999 -18.448  26.423  1.00  0.72           C  
ATOM   1492  OG  SER A 101     -41.708 -19.582  26.879  1.00  0.72           O  
ATOM   1493  H   SER A 101     -39.689 -16.716  25.048  1.00  0.72           H  
ATOM   1494  HA  SER A 101     -39.552 -19.527  25.311  1.00  0.72           H  
ATOM   1495 1HB  SER A 101     -40.269 -18.145  27.164  1.00  0.72           H  
ATOM   1496 2HB  SER A 101     -41.682 -17.615  26.281  1.00  0.72           H  
ATOM   1497  HG  SER A 101     -42.277 -19.264  27.590  1.00  0.72           H  
ATOM   1498  N   THR A 102     -41.500 -20.628  24.184  1.00  0.73           N  
ATOM   1499  CA  THR A 102     -42.492 -21.264  23.341  1.00  0.73           C  
ATOM   1500  C   THR A 102     -43.891 -21.127  23.963  1.00  0.73           C  
ATOM   1501  O   THR A 102     -44.889 -21.479  23.338  1.00  0.73           O  
ATOM   1502  CB  THR A 102     -42.109 -22.728  23.079  1.00  0.73           C  
ATOM   1503  OG1 THR A 102     -42.021 -23.438  24.325  1.00  0.73           O  
ATOM   1504  CG2 THR A 102     -40.747 -22.768  22.369  1.00  0.73           C  
ATOM   1505  H   THR A 102     -40.944 -21.185  24.819  1.00  0.73           H  
ATOM   1506  HA  THR A 102     -42.505 -20.753  22.377  1.00  0.73           H  
ATOM   1507  HB  THR A 102     -42.862 -23.203  22.449  1.00  0.73           H  
ATOM   1508  HG1 THR A 102     -42.887 -23.455  24.745  1.00  0.73           H  
ATOM   1509 1HG2 THR A 102     -40.460 -23.803  22.173  1.00  0.73           H  
ATOM   1510 2HG2 THR A 102     -40.810 -22.228  21.422  1.00  0.73           H  
ATOM   1511 3HG2 THR A 102     -40.002 -22.297  23.001  1.00  0.73           H  
ATOM   1512  N   ASP A 103     -43.935 -20.640  25.216  1.00  0.75           N  
ATOM   1513  CA  ASP A 103     -45.154 -20.354  25.973  1.00  0.75           C  
ATOM   1514  C   ASP A 103     -45.516 -18.862  25.838  1.00  0.75           C  
ATOM   1515  O   ASP A 103     -44.881 -18.027  26.497  1.00  0.75           O  
ATOM   1516  CB  ASP A 103     -44.987 -20.709  27.451  1.00  0.75           C  
ATOM   1517  CG  ASP A 103     -46.252 -20.451  28.300  1.00  0.75           C  
ATOM   1518  OD1 ASP A 103     -47.109 -19.667  27.893  1.00  0.75           O  
ATOM   1519  OD2 ASP A 103     -46.352 -21.047  29.346  1.00  0.75           O  
ATOM   1520  H   ASP A 103     -43.053 -20.402  25.658  1.00  0.75           H  
ATOM   1521  HA  ASP A 103     -45.949 -20.985  25.597  1.00  0.75           H  
ATOM   1522 1HB  ASP A 103     -44.714 -21.762  27.547  1.00  0.75           H  
ATOM   1523 2HB  ASP A 103     -44.175 -20.127  27.865  1.00  0.75           H  
ATOM   1524  N   PRO A 104     -46.543 -18.488  25.044  1.00  0.75           N  
ATOM   1525  CA  PRO A 104     -46.953 -17.126  24.764  1.00  0.75           C  
ATOM   1526  C   PRO A 104     -47.174 -16.289  26.018  1.00  0.75           C  
ATOM   1527  O   PRO A 104     -47.092 -15.064  25.959  1.00  0.75           O  
ATOM   1528  CB  PRO A 104     -48.276 -17.316  24.016  1.00  0.75           C  
ATOM   1529  CG  PRO A 104     -48.149 -18.655  23.368  1.00  0.75           C  
ATOM   1530  CD  PRO A 104     -47.389 -19.494  24.370  1.00  0.75           C  
ATOM   1531  HA  PRO A 104     -46.201 -16.662  24.109  1.00  0.75           H  
ATOM   1532 1HB  PRO A 104     -49.119 -17.266  24.724  1.00  0.75           H  
ATOM   1533 2HB  PRO A 104     -48.423 -16.502  23.288  1.00  0.75           H  
ATOM   1534 1HG  PRO A 104     -49.143 -19.062  23.140  1.00  0.75           H  
ATOM   1535 2HG  PRO A 104     -47.614 -18.563  22.410  1.00  0.75           H  
ATOM   1536 1HD  PRO A 104     -48.065 -19.982  25.092  1.00  0.75           H  
ATOM   1537 2HD  PRO A 104     -46.803 -20.194  23.800  1.00  0.75           H  
ATOM   1538  N   ALA A 105     -47.523 -16.922  27.150  1.00  0.76           N  
ATOM   1539  CA  ALA A 105     -47.755 -16.156  28.371  1.00  0.76           C  
ATOM   1540  C   ALA A 105     -46.502 -15.385  28.746  1.00  0.76           C  
ATOM   1541  O   ALA A 105     -46.552 -14.224  29.160  1.00  0.76           O  
ATOM   1542  CB  ALA A 105     -48.152 -17.079  29.503  1.00  0.76           C  
ATOM   1543  H   ALA A 105     -47.560 -17.948  27.208  1.00  0.76           H  
ATOM   1544  HA  ALA A 105     -48.556 -15.443  28.184  1.00  0.76           H  
ATOM   1545 1HB  ALA A 105     -48.335 -16.499  30.406  1.00  0.76           H  
ATOM   1546 2HB  ALA A 105     -49.054 -17.620  29.225  1.00  0.76           H  
ATOM   1547 3HB  ALA A 105     -47.346 -17.793  29.685  1.00  0.76           H  
ATOM   1548  N   ILE A 106     -45.372 -16.070  28.622  1.00  0.75           N  
ATOM   1549  CA  ILE A 106     -44.082 -15.524  28.976  1.00  0.75           C  
ATOM   1550  C   ILE A 106     -43.656 -14.523  27.948  1.00  0.75           C  
ATOM   1551  O   ILE A 106     -43.154 -13.442  28.277  1.00  0.75           O  
ATOM   1552  CB  ILE A 106     -43.028 -16.615  29.117  1.00  0.75           C  
ATOM   1553  CG1 ILE A 106     -43.340 -17.485  30.316  1.00  0.75           C  
ATOM   1554  CG2 ILE A 106     -41.700 -15.994  29.230  1.00  0.75           C  
ATOM   1555  CD1 ILE A 106     -42.489 -18.722  30.392  1.00  0.75           C  
ATOM   1556  H   ILE A 106     -45.408 -17.002  28.208  1.00  0.75           H  
ATOM   1557  HA  ILE A 106     -44.168 -15.012  29.934  1.00  0.75           H  
ATOM   1558  HB  ILE A 106     -43.060 -17.252  28.241  1.00  0.75           H  
ATOM   1559 1HG1 ILE A 106     -43.181 -16.895  31.222  1.00  0.75           H  
ATOM   1560 2HG1 ILE A 106     -44.389 -17.788  30.274  1.00  0.75           H  
ATOM   1561 1HG2 ILE A 106     -40.928 -16.752  29.317  1.00  0.75           H  
ATOM   1562 2HG2 ILE A 106     -41.526 -15.398  28.350  1.00  0.75           H  
ATOM   1563 3HG2 ILE A 106     -41.690 -15.371  30.091  1.00  0.75           H  
ATOM   1564 1HD1 ILE A 106     -42.758 -19.294  31.279  1.00  0.75           H  
ATOM   1565 2HD1 ILE A 106     -42.646 -19.331  29.512  1.00  0.75           H  
ATOM   1566 3HD1 ILE A 106     -41.436 -18.429  30.453  1.00  0.75           H  
ATOM   1567  N   VAL A 107     -43.876 -14.880  26.691  1.00  0.74           N  
ATOM   1568  CA  VAL A 107     -43.454 -13.999  25.627  1.00  0.74           C  
ATOM   1569  C   VAL A 107     -44.172 -12.670  25.765  1.00  0.74           C  
ATOM   1570  O   VAL A 107     -43.565 -11.606  25.625  1.00  0.74           O  
ATOM   1571  CB  VAL A 107     -43.761 -14.592  24.249  1.00  0.74           C  
ATOM   1572  CG1 VAL A 107     -43.463 -13.556  23.163  1.00  0.74           C  
ATOM   1573  CG2 VAL A 107     -42.966 -15.862  24.058  1.00  0.74           C  
ATOM   1574  H   VAL A 107     -44.308 -15.789  26.497  1.00  0.74           H  
ATOM   1575  HA  VAL A 107     -42.389 -13.847  25.729  1.00  0.74           H  
ATOM   1576  HB  VAL A 107     -44.817 -14.814  24.189  1.00  0.74           H  
ATOM   1577 1HG1 VAL A 107     -43.705 -13.978  22.191  1.00  0.74           H  
ATOM   1578 2HG1 VAL A 107     -44.066 -12.657  23.331  1.00  0.74           H  
ATOM   1579 3HG1 VAL A 107     -42.411 -13.288  23.182  1.00  0.74           H  
ATOM   1580 1HG2 VAL A 107     -43.187 -16.297  23.086  1.00  0.74           H  
ATOM   1581 2HG2 VAL A 107     -41.906 -15.652  24.118  1.00  0.74           H  
ATOM   1582 3HG2 VAL A 107     -43.234 -16.573  24.836  1.00  0.74           H  
ATOM   1583  N   ALA A 108     -45.476 -12.726  26.046  1.00  0.74           N  
ATOM   1584  CA  ALA A 108     -46.266 -11.529  26.234  1.00  0.74           C  
ATOM   1585  C   ALA A 108     -45.729 -10.679  27.375  1.00  0.74           C  
ATOM   1586  O   ALA A 108     -45.626  -9.466  27.243  1.00  0.74           O  
ATOM   1587  CB  ALA A 108     -47.706 -11.891  26.501  1.00  0.74           C  
ATOM   1588  H   ALA A 108     -45.941 -13.630  26.132  1.00  0.74           H  
ATOM   1589  HA  ALA A 108     -46.202 -10.939  25.314  1.00  0.74           H  
ATOM   1590 1HB  ALA A 108     -48.298 -10.985  26.617  1.00  0.74           H  
ATOM   1591 2HB  ALA A 108     -48.094 -12.481  25.672  1.00  0.74           H  
ATOM   1592 3HB  ALA A 108     -47.758 -12.482  27.419  1.00  0.74           H  
ATOM   1593  N   LYS A 109     -45.306 -11.308  28.487  1.00  0.74           N  
ATOM   1594  CA  LYS A 109     -44.766 -10.500  29.581  1.00  0.74           C  
ATOM   1595  C   LYS A 109     -43.531  -9.754  29.102  1.00  0.74           C  
ATOM   1596  O   LYS A 109     -43.328  -8.581  29.433  1.00  0.74           O  
ATOM   1597  CB  LYS A 109     -44.396 -11.373  30.779  1.00  0.74           C  
ATOM   1598  CG  LYS A 109     -45.565 -11.952  31.534  1.00  0.74           C  
ATOM   1599  CD  LYS A 109     -45.088 -12.841  32.675  1.00  0.74           C  
ATOM   1600  CE  LYS A 109     -46.258 -13.456  33.417  1.00  0.74           C  
ATOM   1601  NZ  LYS A 109     -45.808 -14.360  34.506  1.00  0.74           N  
ATOM   1602  H   LYS A 109     -45.413 -12.319  28.592  1.00  0.74           H  
ATOM   1603  HA  LYS A 109     -45.515  -9.770  29.883  1.00  0.74           H  
ATOM   1604 1HB  LYS A 109     -43.775 -12.204  30.447  1.00  0.74           H  
ATOM   1605 2HB  LYS A 109     -43.813 -10.788  31.477  1.00  0.74           H  
ATOM   1606 1HG  LYS A 109     -46.174 -11.146  31.936  1.00  0.74           H  
ATOM   1607 2HG  LYS A 109     -46.175 -12.535  30.858  1.00  0.74           H  
ATOM   1608 1HD  LYS A 109     -44.462 -13.642  32.267  1.00  0.74           H  
ATOM   1609 2HD  LYS A 109     -44.485 -12.258  33.369  1.00  0.74           H  
ATOM   1610 1HE  LYS A 109     -46.866 -12.661  33.844  1.00  0.74           H  
ATOM   1611 2HE  LYS A 109     -46.865 -14.027  32.711  1.00  0.74           H  
ATOM   1612 1HZ  LYS A 109     -46.611 -14.752  34.977  1.00  0.74           H  
ATOM   1613 2HZ  LYS A 109     -45.251 -15.105  34.110  1.00  0.74           H  
ATOM   1614 3HZ  LYS A 109     -45.250 -13.839  35.167  1.00  0.74           H  
ATOM   1615  N   GLY A 110     -42.729 -10.433  28.291  1.00  0.74           N  
ATOM   1616  CA  GLY A 110     -41.528  -9.861  27.711  1.00  0.74           C  
ATOM   1617  C   GLY A 110     -41.848  -8.657  26.852  1.00  0.74           C  
ATOM   1618  O   GLY A 110     -41.280  -7.574  27.036  1.00  0.74           O  
ATOM   1619  H   GLY A 110     -42.953 -11.410  28.080  1.00  0.74           H  
ATOM   1620 1HA  GLY A 110     -40.841  -9.567  28.493  1.00  0.74           H  
ATOM   1621 2HA  GLY A 110     -41.043 -10.619  27.110  1.00  0.74           H  
ATOM   1622  N   ASP A 111     -42.769  -8.837  25.908  1.00  0.74           N  
ATOM   1623  CA  ASP A 111     -43.127  -7.744  25.024  1.00  0.74           C  
ATOM   1624  C   ASP A 111     -43.673  -6.558  25.808  1.00  0.74           C  
ATOM   1625  O   ASP A 111     -43.301  -5.418  25.534  1.00  0.74           O  
ATOM   1626  CB  ASP A 111     -44.183  -8.195  24.013  1.00  0.74           C  
ATOM   1627  CG  ASP A 111     -43.654  -9.144  22.935  1.00  0.74           C  
ATOM   1628  OD1 ASP A 111     -42.466  -9.265  22.790  1.00  0.74           O  
ATOM   1629  OD2 ASP A 111     -44.471  -9.713  22.230  1.00  0.74           O  
ATOM   1630  H   ASP A 111     -43.206  -9.756  25.815  1.00  0.74           H  
ATOM   1631  HA  ASP A 111     -42.235  -7.424  24.488  1.00  0.74           H  
ATOM   1632 1HB  ASP A 111     -44.986  -8.702  24.554  1.00  0.74           H  
ATOM   1633 2HB  ASP A 111     -44.621  -7.322  23.532  1.00  0.74           H  
ATOM   1634  N   GLU A 112     -44.498  -6.812  26.827  1.00  0.74           N  
ATOM   1635  CA  GLU A 112     -45.066  -5.720  27.612  1.00  0.74           C  
ATOM   1636  C   GLU A 112     -43.989  -4.975  28.392  1.00  0.74           C  
ATOM   1637  O   GLU A 112     -44.027  -3.745  28.504  1.00  0.74           O  
ATOM   1638  CB  GLU A 112     -46.149  -6.247  28.555  1.00  0.74           C  
ATOM   1639  CG  GLU A 112     -47.422  -6.725  27.840  1.00  0.74           C  
ATOM   1640  CD  GLU A 112     -48.165  -5.621  27.145  1.00  0.74           C  
ATOM   1641  OE1 GLU A 112     -48.489  -4.650  27.790  1.00  0.74           O  
ATOM   1642  OE2 GLU A 112     -48.394  -5.735  25.953  1.00  0.74           O  
ATOM   1643  H   GLU A 112     -44.768  -7.776  27.034  1.00  0.74           H  
ATOM   1644  HA  GLU A 112     -45.533  -5.018  26.926  1.00  0.74           H  
ATOM   1645 1HB  GLU A 112     -45.750  -7.094  29.120  1.00  0.74           H  
ATOM   1646 2HB  GLU A 112     -46.424  -5.474  29.271  1.00  0.74           H  
ATOM   1647 1HG  GLU A 112     -47.143  -7.467  27.097  1.00  0.74           H  
ATOM   1648 2HG  GLU A 112     -48.075  -7.207  28.565  1.00  0.74           H  
ATOM   1649  N   LEU A 113     -42.990  -5.706  28.881  1.00  0.74           N  
ATOM   1650  CA  LEU A 113     -41.904  -5.101  29.631  1.00  0.74           C  
ATOM   1651  C   LEU A 113     -41.163  -4.138  28.699  1.00  0.74           C  
ATOM   1652  O   LEU A 113     -40.870  -2.994  29.066  1.00  0.74           O  
ATOM   1653  CB  LEU A 113     -40.970  -6.213  30.144  1.00  0.74           C  
ATOM   1654  CG  LEU A 113     -39.801  -5.822  31.038  1.00  0.74           C  
ATOM   1655  CD1 LEU A 113     -40.334  -5.189  32.302  1.00  0.74           C  
ATOM   1656  CD2 LEU A 113     -39.018  -7.064  31.376  1.00  0.74           C  
ATOM   1657  H   LEU A 113     -43.010  -6.722  28.775  1.00  0.74           H  
ATOM   1658  HA  LEU A 113     -42.314  -4.544  30.471  1.00  0.74           H  
ATOM   1659 1HB  LEU A 113     -41.573  -6.941  30.685  1.00  0.74           H  
ATOM   1660 2HB  LEU A 113     -40.546  -6.720  29.279  1.00  0.74           H  
ATOM   1661  HG  LEU A 113     -39.154  -5.102  30.530  1.00  0.74           H  
ATOM   1662 1HD1 LEU A 113     -39.502  -4.932  32.952  1.00  0.74           H  
ATOM   1663 2HD1 LEU A 113     -40.905  -4.295  32.053  1.00  0.74           H  
ATOM   1664 3HD1 LEU A 113     -40.982  -5.901  32.815  1.00  0.74           H  
ATOM   1665 1HD2 LEU A 113     -38.198  -6.805  32.031  1.00  0.74           H  
ATOM   1666 2HD2 LEU A 113     -39.666  -7.772  31.878  1.00  0.74           H  
ATOM   1667 3HD2 LEU A 113     -38.640  -7.500  30.472  1.00  0.74           H  
ATOM   1668  N   LEU A 114     -40.897  -4.598  27.475  1.00  0.75           N  
ATOM   1669  CA  LEU A 114     -40.200  -3.801  26.478  1.00  0.75           C  
ATOM   1670  C   LEU A 114     -41.061  -2.629  25.964  1.00  0.75           C  
ATOM   1671  O   LEU A 114     -40.533  -1.544  25.686  1.00  0.75           O  
ATOM   1672  CB  LEU A 114     -39.724  -4.734  25.374  1.00  0.75           C  
ATOM   1673  CG  LEU A 114     -38.636  -5.721  25.863  1.00  0.75           C  
ATOM   1674  CD1 LEU A 114     -38.321  -6.746  24.805  1.00  0.75           C  
ATOM   1675  CD2 LEU A 114     -37.400  -4.937  26.229  1.00  0.75           C  
ATOM   1676  H   LEU A 114     -41.172  -5.556  27.242  1.00  0.75           H  
ATOM   1677  HA  LEU A 114     -39.314  -3.380  26.948  1.00  0.75           H  
ATOM   1678 1HB  LEU A 114     -40.575  -5.308  24.995  1.00  0.75           H  
ATOM   1679 2HB  LEU A 114     -39.307  -4.139  24.579  1.00  0.75           H  
ATOM   1680  HG  LEU A 114     -39.004  -6.253  26.744  1.00  0.75           H  
ATOM   1681 1HD1 LEU A 114     -37.568  -7.414  25.179  1.00  0.75           H  
ATOM   1682 2HD1 LEU A 114     -39.223  -7.310  24.558  1.00  0.75           H  
ATOM   1683 3HD1 LEU A 114     -37.949  -6.270  23.937  1.00  0.75           H  
ATOM   1684 1HD2 LEU A 114     -36.640  -5.627  26.593  1.00  0.75           H  
ATOM   1685 2HD2 LEU A 114     -37.030  -4.415  25.350  1.00  0.75           H  
ATOM   1686 3HD2 LEU A 114     -37.637  -4.214  27.010  1.00  0.75           H  
ATOM   1687  N   ARG A 115     -42.388  -2.814  25.869  1.00  0.75           N  
ATOM   1688  CA  ARG A 115     -43.259  -1.709  25.463  1.00  0.75           C  
ATOM   1689  C   ARG A 115     -43.205  -0.619  26.535  1.00  0.75           C  
ATOM   1690  O   ARG A 115     -43.142   0.569  26.222  1.00  0.75           O  
ATOM   1691  CB  ARG A 115     -44.708  -2.150  25.263  1.00  0.75           C  
ATOM   1692  CG  ARG A 115     -44.984  -3.037  24.037  1.00  0.75           C  
ATOM   1693  CD  ARG A 115     -46.418  -3.491  23.986  1.00  0.75           C  
ATOM   1694  NE  ARG A 115     -47.337  -2.399  23.650  1.00  0.75           N  
ATOM   1695  CZ  ARG A 115     -48.680  -2.398  23.868  1.00  0.75           C  
ATOM   1696  NH1 ARG A 115     -49.284  -3.412  24.454  1.00  0.75           N  
ATOM   1697  NH2 ARG A 115     -49.408  -1.361  23.489  1.00  0.75           N  
ATOM   1698  H   ARG A 115     -42.790  -3.730  26.060  1.00  0.75           H  
ATOM   1699  HA  ARG A 115     -42.891  -1.301  24.521  1.00  0.75           H  
ATOM   1700 1HB  ARG A 115     -45.031  -2.706  26.141  1.00  0.75           H  
ATOM   1701 2HB  ARG A 115     -45.347  -1.271  25.185  1.00  0.75           H  
ATOM   1702 1HG  ARG A 115     -44.784  -2.470  23.136  1.00  0.75           H  
ATOM   1703 2HG  ARG A 115     -44.350  -3.901  24.047  1.00  0.75           H  
ATOM   1704 1HD  ARG A 115     -46.525  -4.271  23.236  1.00  0.75           H  
ATOM   1705 2HD  ARG A 115     -46.705  -3.889  24.961  1.00  0.75           H  
ATOM   1706  HE  ARG A 115     -46.940  -1.586  23.198  1.00  0.75           H  
ATOM   1707 1HH1 ARG A 115     -48.765  -4.236  24.785  1.00  0.75           H  
ATOM   1708 2HH1 ARG A 115     -50.277  -3.383  24.607  1.00  0.75           H  
ATOM   1709 1HH2 ARG A 115     -48.971  -0.575  23.034  1.00  0.75           H  
ATOM   1710 2HH2 ARG A 115     -50.403  -1.359  23.652  1.00  0.75           H  
ATOM   1711  N   LYS A 116     -43.162  -1.018  27.811  1.00  0.75           N  
ATOM   1712  CA  LYS A 116     -43.067  -0.025  28.872  1.00  0.75           C  
ATOM   1713  C   LYS A 116     -41.714   0.673  28.788  1.00  0.75           C  
ATOM   1714  O   LYS A 116     -41.639   1.893  28.930  1.00  0.75           O  
ATOM   1715  CB  LYS A 116     -43.279  -0.641  30.251  1.00  0.75           C  
ATOM   1716  CG  LYS A 116     -43.215   0.378  31.404  1.00  0.75           C  
ATOM   1717  CD  LYS A 116     -44.357   1.383  31.380  1.00  0.75           C  
ATOM   1718  CE  LYS A 116     -44.285   2.309  32.604  1.00  0.75           C  
ATOM   1719  NZ  LYS A 116     -45.336   3.388  32.573  1.00  0.75           N  
ATOM   1720  H   LYS A 116     -43.235  -2.010  28.046  1.00  0.75           H  
ATOM   1721  HA  LYS A 116     -43.843   0.725  28.715  1.00  0.75           H  
ATOM   1722 1HB  LYS A 116     -44.251  -1.125  30.280  1.00  0.75           H  
ATOM   1723 2HB  LYS A 116     -42.533  -1.415  30.421  1.00  0.75           H  
ATOM   1724 1HG  LYS A 116     -43.180  -0.132  32.360  1.00  0.75           H  
ATOM   1725 2HG  LYS A 116     -42.320   0.946  31.293  1.00  0.75           H  
ATOM   1726 1HD  LYS A 116     -44.293   1.985  30.472  1.00  0.75           H  
ATOM   1727 2HD  LYS A 116     -45.309   0.858  31.379  1.00  0.75           H  
ATOM   1728 1HE  LYS A 116     -44.417   1.716  33.499  1.00  0.75           H  
ATOM   1729 2HE  LYS A 116     -43.298   2.775  32.638  1.00  0.75           H  
ATOM   1730 1HZ  LYS A 116     -45.240   3.963  33.398  1.00  0.75           H  
ATOM   1731 2HZ  LYS A 116     -45.207   3.959  31.750  1.00  0.75           H  
ATOM   1732 3HZ  LYS A 116     -46.263   2.989  32.551  1.00  0.75           H  
ATOM   1733  N   ALA A 117     -40.639  -0.078  28.521  1.00  0.75           N  
ATOM   1734  CA  ALA A 117     -39.328   0.551  28.384  1.00  0.75           C  
ATOM   1735  C   ALA A 117     -39.352   1.568  27.253  1.00  0.75           C  
ATOM   1736  O   ALA A 117     -38.761   2.643  27.362  1.00  0.75           O  
ATOM   1737  CB  ALA A 117     -38.256  -0.479  28.120  1.00  0.75           C  
ATOM   1738  H   ALA A 117     -40.734  -1.091  28.441  1.00  0.75           H  
ATOM   1739  HA  ALA A 117     -39.104   1.077  29.307  1.00  0.75           H  
ATOM   1740 1HB  ALA A 117     -37.319   0.033  28.040  1.00  0.75           H  
ATOM   1741 2HB  ALA A 117     -38.220  -1.196  28.937  1.00  0.75           H  
ATOM   1742 3HB  ALA A 117     -38.467  -1.001  27.192  1.00  0.75           H  
ATOM   1743  N   THR A 118     -40.077   1.247  26.180  1.00  0.74           N  
ATOM   1744  CA  THR A 118     -40.193   2.130  25.036  1.00  0.74           C  
ATOM   1745  C   THR A 118     -40.862   3.424  25.480  1.00  0.74           C  
ATOM   1746  O   THR A 118     -40.383   4.517  25.166  1.00  0.74           O  
ATOM   1747  CB  THR A 118     -41.045   1.476  23.935  1.00  0.74           C  
ATOM   1748  OG1 THR A 118     -40.456   0.251  23.517  1.00  0.74           O  
ATOM   1749  CG2 THR A 118     -41.158   2.370  22.759  1.00  0.74           C  
ATOM   1750  H   THR A 118     -40.524   0.332  26.138  1.00  0.74           H  
ATOM   1751  HA  THR A 118     -39.204   2.369  24.655  1.00  0.74           H  
ATOM   1752  HB  THR A 118     -42.010   1.289  24.309  1.00  0.74           H  
ATOM   1753  HG1 THR A 118     -40.371  -0.355  24.295  1.00  0.74           H  
ATOM   1754 1HG2 THR A 118     -41.774   1.884  22.028  1.00  0.74           H  
ATOM   1755 2HG2 THR A 118     -41.618   3.307  23.058  1.00  0.74           H  
ATOM   1756 3HG2 THR A 118     -40.170   2.557  22.348  1.00  0.74           H  
ATOM   1757  N   ASP A 119     -41.958   3.306  26.247  1.00  0.74           N  
ATOM   1758  CA  ASP A 119     -42.659   4.487  26.747  1.00  0.74           C  
ATOM   1759  C   ASP A 119     -41.761   5.322  27.665  1.00  0.74           C  
ATOM   1760  O   ASP A 119     -41.792   6.556  27.611  1.00  0.74           O  
ATOM   1761  CB  ASP A 119     -43.935   4.113  27.507  1.00  0.74           C  
ATOM   1762  CG  ASP A 119     -45.112   3.603  26.633  1.00  0.74           C  
ATOM   1763  OD1 ASP A 119     -45.081   3.723  25.402  1.00  0.74           O  
ATOM   1764  OD2 ASP A 119     -46.059   3.132  27.202  1.00  0.74           O  
ATOM   1765  H   ASP A 119     -42.310   2.371  26.465  1.00  0.74           H  
ATOM   1766  HA  ASP A 119     -42.936   5.104  25.895  1.00  0.74           H  
ATOM   1767 1HB  ASP A 119     -43.689   3.328  28.222  1.00  0.74           H  
ATOM   1768 2HB  ASP A 119     -44.274   4.971  28.085  1.00  0.74           H  
ATOM   1769  N   VAL A 120     -40.931   4.659  28.479  1.00  0.74           N  
ATOM   1770  CA  VAL A 120     -40.008   5.386  29.342  1.00  0.74           C  
ATOM   1771  C   VAL A 120     -39.017   6.170  28.519  1.00  0.74           C  
ATOM   1772  O   VAL A 120     -38.804   7.359  28.751  1.00  0.74           O  
ATOM   1773  CB  VAL A 120     -39.220   4.446  30.268  1.00  0.74           C  
ATOM   1774  CG1 VAL A 120     -38.137   5.228  30.937  1.00  0.74           C  
ATOM   1775  CG2 VAL A 120     -40.141   3.846  31.312  1.00  0.74           C  
ATOM   1776  H   VAL A 120     -40.963   3.639  28.505  1.00  0.74           H  
ATOM   1777  HA  VAL A 120     -40.583   6.079  29.956  1.00  0.74           H  
ATOM   1778  HB  VAL A 120     -38.762   3.655  29.687  1.00  0.74           H  
ATOM   1779 1HG1 VAL A 120     -37.588   4.584  31.590  1.00  0.74           H  
ATOM   1780 2HG1 VAL A 120     -37.475   5.636  30.184  1.00  0.74           H  
ATOM   1781 3HG1 VAL A 120     -38.553   6.016  31.487  1.00  0.74           H  
ATOM   1782 1HG2 VAL A 120     -39.569   3.196  31.967  1.00  0.74           H  
ATOM   1783 2HG2 VAL A 120     -40.589   4.635  31.896  1.00  0.74           H  
ATOM   1784 3HG2 VAL A 120     -40.922   3.274  30.824  1.00  0.74           H  
ATOM   1785  N   LEU A 121     -38.443   5.529  27.521  1.00  0.74           N  
ATOM   1786  CA  LEU A 121     -37.481   6.195  26.681  1.00  0.74           C  
ATOM   1787  C   LEU A 121     -38.101   7.371  25.975  1.00  0.74           C  
ATOM   1788  O   LEU A 121     -37.520   8.456  25.944  1.00  0.74           O  
ATOM   1789  CB  LEU A 121     -36.940   5.172  25.712  1.00  0.74           C  
ATOM   1790  CG  LEU A 121     -36.067   4.184  26.378  1.00  0.74           C  
ATOM   1791  CD1 LEU A 121     -35.807   3.032  25.462  1.00  0.74           C  
ATOM   1792  CD2 LEU A 121     -34.795   4.911  26.744  1.00  0.74           C  
ATOM   1793  H   LEU A 121     -38.663   4.543  27.359  1.00  0.74           H  
ATOM   1794  HA  LEU A 121     -36.669   6.558  27.311  1.00  0.74           H  
ATOM   1795 1HB  LEU A 121     -37.775   4.634  25.270  1.00  0.74           H  
ATOM   1796 2HB  LEU A 121     -36.380   5.673  24.922  1.00  0.74           H  
ATOM   1797  HG  LEU A 121     -36.540   3.804  27.278  1.00  0.74           H  
ATOM   1798 1HD1 LEU A 121     -35.152   2.321  25.950  1.00  0.74           H  
ATOM   1799 2HD1 LEU A 121     -36.751   2.549  25.221  1.00  0.74           H  
ATOM   1800 3HD1 LEU A 121     -35.357   3.395  24.570  1.00  0.74           H  
ATOM   1801 1HD2 LEU A 121     -34.122   4.239  27.243  1.00  0.74           H  
ATOM   1802 2HD2 LEU A 121     -34.336   5.284  25.833  1.00  0.74           H  
ATOM   1803 3HD2 LEU A 121     -35.024   5.742  27.407  1.00  0.74           H  
ATOM   1804  N   TYR A 122     -39.323   7.190  25.489  1.00  0.75           N  
ATOM   1805  CA  TYR A 122     -40.029   8.258  24.815  1.00  0.75           C  
ATOM   1806  C   TYR A 122     -40.154   9.445  25.759  1.00  0.75           C  
ATOM   1807  O   TYR A 122     -39.767  10.571  25.435  1.00  0.75           O  
ATOM   1808  CB  TYR A 122     -41.406   7.754  24.372  1.00  0.75           C  
ATOM   1809  CG  TYR A 122     -42.257   8.750  23.673  1.00  0.75           C  
ATOM   1810  CD1 TYR A 122     -42.005   9.026  22.355  1.00  0.75           C  
ATOM   1811  CD2 TYR A 122     -43.308   9.365  24.327  1.00  0.75           C  
ATOM   1812  CE1 TYR A 122     -42.791   9.914  21.665  1.00  0.75           C  
ATOM   1813  CE2 TYR A 122     -44.104  10.263  23.642  1.00  0.75           C  
ATOM   1814  CZ  TYR A 122     -43.845  10.537  22.311  1.00  0.75           C  
ATOM   1815  OH  TYR A 122     -44.634  11.427  21.622  1.00  0.75           O  
ATOM   1816  H   TYR A 122     -39.757   6.271  25.551  1.00  0.75           H  
ATOM   1817  HA  TYR A 122     -39.454   8.569  23.942  1.00  0.75           H  
ATOM   1818 1HB  TYR A 122     -41.290   6.892  23.722  1.00  0.75           H  
ATOM   1819 2HB  TYR A 122     -41.951   7.412  25.241  1.00  0.75           H  
ATOM   1820  HD1 TYR A 122     -41.175   8.531  21.860  1.00  0.75           H  
ATOM   1821  HD2 TYR A 122     -43.507   9.138  25.375  1.00  0.75           H  
ATOM   1822  HE1 TYR A 122     -42.580  10.121  20.614  1.00  0.75           H  
ATOM   1823  HE2 TYR A 122     -44.935  10.754  24.149  1.00  0.75           H  
ATOM   1824  HH  TYR A 122     -44.309  11.507  20.721  1.00  0.75           H  
ATOM   1825  N   ALA A 123     -40.648   9.171  26.964  1.00  0.76           N  
ATOM   1826  CA  ALA A 123     -40.876  10.180  27.988  1.00  0.76           C  
ATOM   1827  C   ALA A 123     -39.599  10.911  28.399  1.00  0.76           C  
ATOM   1828  O   ALA A 123     -39.631  12.101  28.719  1.00  0.76           O  
ATOM   1829  CB  ALA A 123     -41.490   9.530  29.199  1.00  0.76           C  
ATOM   1830  H   ALA A 123     -40.927   8.211  27.177  1.00  0.76           H  
ATOM   1831  HA  ALA A 123     -41.567  10.918  27.580  1.00  0.76           H  
ATOM   1832 1HB  ALA A 123     -41.691  10.285  29.954  1.00  0.76           H  
ATOM   1833 2HB  ALA A 123     -42.417   9.034  28.916  1.00  0.76           H  
ATOM   1834 3HB  ALA A 123     -40.789   8.794  29.586  1.00  0.76           H  
ATOM   1835  N   LEU A 124     -38.469  10.205  28.377  1.00  0.77           N  
ATOM   1836  CA  LEU A 124     -37.195  10.790  28.765  1.00  0.77           C  
ATOM   1837  C   LEU A 124     -36.486  11.511  27.617  1.00  0.77           C  
ATOM   1838  O   LEU A 124     -35.403  12.067  27.816  1.00  0.77           O  
ATOM   1839  CB  LEU A 124     -36.264   9.708  29.320  1.00  0.77           C  
ATOM   1840  CG  LEU A 124     -36.753   9.040  30.587  1.00  0.77           C  
ATOM   1841  CD1 LEU A 124     -35.789   7.973  31.004  1.00  0.77           C  
ATOM   1842  CD2 LEU A 124     -36.922  10.060  31.600  1.00  0.77           C  
ATOM   1843  H   LEU A 124     -38.506   9.215  28.131  1.00  0.77           H  
ATOM   1844  HA  LEU A 124     -37.385  11.511  29.557  1.00  0.77           H  
ATOM   1845 1HB  LEU A 124     -36.152   8.932  28.558  1.00  0.77           H  
ATOM   1846 2HB  LEU A 124     -35.289  10.147  29.518  1.00  0.77           H  
ATOM   1847  HG  LEU A 124     -37.703   8.575  30.416  1.00  0.77           H  
ATOM   1848 1HD1 LEU A 124     -36.140   7.492  31.917  1.00  0.77           H  
ATOM   1849 2HD1 LEU A 124     -35.695   7.233  30.210  1.00  0.77           H  
ATOM   1850 3HD1 LEU A 124     -34.834   8.443  31.182  1.00  0.77           H  
ATOM   1851 1HD2 LEU A 124     -37.287   9.607  32.500  1.00  0.77           H  
ATOM   1852 2HD2 LEU A 124     -35.977  10.546  31.782  1.00  0.77           H  
ATOM   1853 3HD2 LEU A 124     -37.640  10.778  31.243  1.00  0.77           H  
ATOM   1854  N   GLY A 125     -37.071  11.493  26.415  1.00  0.78           N  
ATOM   1855  CA  GLY A 125     -36.454  12.111  25.247  1.00  0.78           C  
ATOM   1856  C   GLY A 125     -35.482  11.192  24.491  1.00  0.78           C  
ATOM   1857  O   GLY A 125     -34.733  11.660  23.628  1.00  0.78           O  
ATOM   1858  H   GLY A 125     -37.979  11.045  26.286  1.00  0.78           H  
ATOM   1859 1HA  GLY A 125     -37.247  12.425  24.566  1.00  0.78           H  
ATOM   1860 2HA  GLY A 125     -35.933  13.014  25.554  1.00  0.78           H  
ATOM   1861  N   GLY A 126     -35.458   9.903  24.834  1.00  0.78           N  
ATOM   1862  CA  GLY A 126     -34.567   8.958  24.176  1.00  0.78           C  
ATOM   1863  C   GLY A 126     -35.191   8.484  22.868  1.00  0.78           C  
ATOM   1864  O   GLY A 126     -36.413   8.417  22.745  1.00  0.78           O  
ATOM   1865  H   GLY A 126     -36.109   9.552  25.530  1.00  0.78           H  
ATOM   1866 1HA  GLY A 126     -33.602   9.430  23.986  1.00  0.78           H  
ATOM   1867 2HA  GLY A 126     -34.387   8.109  24.835  1.00  0.78           H  
ATOM   1868  N   SER A 127     -34.342   8.168  21.889  1.00  0.78           N  
ATOM   1869  CA  SER A 127     -34.787   7.664  20.587  1.00  0.78           C  
ATOM   1870  C   SER A 127     -34.335   6.223  20.338  1.00  0.78           C  
ATOM   1871  O   SER A 127     -34.465   5.701  19.224  1.00  0.78           O  
ATOM   1872  CB  SER A 127     -34.272   8.567  19.483  1.00  0.78           C  
ATOM   1873  OG  SER A 127     -32.867   8.589  19.455  1.00  0.78           O  
ATOM   1874  H   SER A 127     -33.352   8.277  22.055  1.00  0.78           H  
ATOM   1875  HA  SER A 127     -35.876   7.691  20.558  1.00  0.78           H  
ATOM   1876 1HB  SER A 127     -34.658   8.224  18.521  1.00  0.78           H  
ATOM   1877 2HB  SER A 127     -34.649   9.578  19.644  1.00  0.78           H  
ATOM   1878  HG  SER A 127     -32.595   7.713  19.164  1.00  0.78           H  
ATOM   1879  N   GLU A 128     -33.734   5.612  21.357  1.00  0.77           N  
ATOM   1880  CA  GLU A 128     -33.182   4.269  21.203  1.00  0.77           C  
ATOM   1881  C   GLU A 128     -33.500   3.334  22.358  1.00  0.77           C  
ATOM   1882  O   GLU A 128     -33.246   3.663  23.520  1.00  0.77           O  
ATOM   1883  CB  GLU A 128     -31.658   4.383  21.092  1.00  0.77           C  
ATOM   1884  CG  GLU A 128     -31.171   5.170  19.885  1.00  0.77           C  
ATOM   1885  CD  GLU A 128     -29.708   5.336  19.851  1.00  0.77           C  
ATOM   1886  OE1 GLU A 128     -29.058   4.890  20.764  1.00  0.77           O  
ATOM   1887  OE2 GLU A 128     -29.228   5.937  18.919  1.00  0.77           O  
ATOM   1888  H   GLU A 128     -33.672   6.086  22.246  1.00  0.77           H  
ATOM   1889  HA  GLU A 128     -33.586   3.825  20.291  1.00  0.77           H  
ATOM   1890 1HB  GLU A 128     -31.267   4.874  21.980  1.00  0.77           H  
ATOM   1891 2HB  GLU A 128     -31.219   3.383  21.049  1.00  0.77           H  
ATOM   1892 1HG  GLU A 128     -31.502   4.664  18.976  1.00  0.77           H  
ATOM   1893 2HG  GLU A 128     -31.613   6.152  19.902  1.00  0.77           H  
ATOM   1894  N   LEU A 129     -33.950   2.123  22.011  1.00  0.76           N  
ATOM   1895  CA  LEU A 129     -34.234   1.022  22.938  1.00  0.76           C  
ATOM   1896  C   LEU A 129     -33.252  -0.088  22.590  1.00  0.76           C  
ATOM   1897  O   LEU A 129     -33.232  -0.538  21.446  1.00  0.76           O  
ATOM   1898  CB  LEU A 129     -35.668   0.528  22.789  1.00  0.76           C  
ATOM   1899  CG  LEU A 129     -36.177  -0.436  23.855  1.00  0.76           C  
ATOM   1900  CD1 LEU A 129     -37.656  -0.436  23.838  1.00  0.76           C  
ATOM   1901  CD2 LEU A 129     -35.665  -1.818  23.609  1.00  0.76           C  
ATOM   1902  H   LEU A 129     -34.136   1.952  21.020  1.00  0.76           H  
ATOM   1903  HA  LEU A 129     -34.087   1.336  23.955  1.00  0.76           H  
ATOM   1904 1HB  LEU A 129     -36.331   1.379  22.786  1.00  0.76           H  
ATOM   1905 2HB  LEU A 129     -35.736   0.041  21.867  1.00  0.76           H  
ATOM   1906  HG  LEU A 129     -35.860  -0.087  24.825  1.00  0.76           H  
ATOM   1907 1HD1 LEU A 129     -38.042  -1.102  24.612  1.00  0.76           H  
ATOM   1908 2HD1 LEU A 129     -37.991   0.564  24.022  1.00  0.76           H  
ATOM   1909 3HD1 LEU A 129     -38.012  -0.767  22.864  1.00  0.76           H  
ATOM   1910 1HD2 LEU A 129     -36.048  -2.483  24.375  1.00  0.76           H  
ATOM   1911 2HD2 LEU A 129     -35.991  -2.154  22.644  1.00  0.76           H  
ATOM   1912 3HD2 LEU A 129     -34.595  -1.824  23.641  1.00  0.76           H  
ATOM   1913  N   CYS A 130     -32.392  -0.472  23.523  1.00  0.74           N  
ATOM   1914  CA  CYS A 130     -31.352  -1.422  23.177  1.00  0.74           C  
ATOM   1915  C   CYS A 130     -30.790  -2.273  24.279  1.00  0.74           C  
ATOM   1916  O   CYS A 130     -30.510  -1.787  25.371  1.00  0.74           O  
ATOM   1917  CB  CYS A 130     -30.150  -0.715  22.629  1.00  0.74           C  
ATOM   1918  SG  CYS A 130     -28.920  -1.887  22.144  1.00  0.74           S  
ATOM   1919  H   CYS A 130     -32.463  -0.109  24.457  1.00  0.74           H  
ATOM   1920  HA  CYS A 130     -31.759  -2.087  22.422  1.00  0.74           H  
ATOM   1921 1HB  CYS A 130     -30.418  -0.075  21.798  1.00  0.74           H  
ATOM   1922 2HB  CYS A 130     -29.718  -0.091  23.398  1.00  0.74           H  
ATOM   1923  HG  CYS A 130     -29.007  -2.624  23.252  1.00  0.74           H  
ATOM   1924  N   GLY A 131     -30.574  -3.539  23.953  1.00  0.73           N  
ATOM   1925  CA  GLY A 131     -29.976  -4.475  24.897  1.00  0.73           C  
ATOM   1926  C   GLY A 131     -30.351  -5.895  24.538  1.00  0.73           C  
ATOM   1927  O   GLY A 131     -30.751  -6.193  23.403  1.00  0.73           O  
ATOM   1928  H   GLY A 131     -30.827  -3.826  23.003  1.00  0.73           H  
ATOM   1929 1HA  GLY A 131     -28.896  -4.353  24.913  1.00  0.73           H  
ATOM   1930 2HA  GLY A 131     -30.334  -4.251  25.902  1.00  0.73           H  
ATOM   1931  N   VAL A 132     -30.231  -6.802  25.487  1.00  0.72           N  
ATOM   1932  CA  VAL A 132     -30.678  -8.144  25.198  1.00  0.72           C  
ATOM   1933  C   VAL A 132     -32.174  -8.166  25.402  1.00  0.72           C  
ATOM   1934  O   VAL A 132     -32.684  -8.486  26.470  1.00  0.72           O  
ATOM   1935  CB  VAL A 132     -29.999  -9.183  26.079  1.00  0.72           C  
ATOM   1936  CG1 VAL A 132     -30.503 -10.519  25.728  1.00  0.72           C  
ATOM   1937  CG2 VAL A 132     -28.508  -9.125  25.841  1.00  0.72           C  
ATOM   1938  H   VAL A 132     -29.852  -6.551  26.390  1.00  0.72           H  
ATOM   1939  HA  VAL A 132     -30.457  -8.379  24.166  1.00  0.72           H  
ATOM   1940  HB  VAL A 132     -30.237  -9.000  27.117  1.00  0.72           H  
ATOM   1941 1HG1 VAL A 132     -30.038 -11.264  26.351  1.00  0.72           H  
ATOM   1942 2HG1 VAL A 132     -31.560 -10.538  25.885  1.00  0.72           H  
ATOM   1943 3HG1 VAL A 132     -30.293 -10.727  24.692  1.00  0.72           H  
ATOM   1944 1HG2 VAL A 132     -28.006  -9.873  26.445  1.00  0.72           H  
ATOM   1945 2HG2 VAL A 132     -28.298  -9.320  24.785  1.00  0.72           H  
ATOM   1946 3HG2 VAL A 132     -28.133  -8.138  26.104  1.00  0.72           H  
ATOM   1947  N   ILE A 133     -32.853  -7.815  24.326  1.00  0.72           N  
ATOM   1948  CA  ILE A 133     -34.292  -7.637  24.286  1.00  0.72           C  
ATOM   1949  C   ILE A 133     -34.950  -8.661  23.370  1.00  0.72           C  
ATOM   1950  O   ILE A 133     -36.166  -8.777  23.299  1.00  0.72           O  
ATOM   1951  CB  ILE A 133     -34.579  -6.190  23.879  1.00  0.72           C  
ATOM   1952  CG1 ILE A 133     -33.996  -5.936  22.513  1.00  0.72           C  
ATOM   1953  CG2 ILE A 133     -34.014  -5.227  24.920  1.00  0.72           C  
ATOM   1954  CD1 ILE A 133     -34.349  -4.636  21.960  1.00  0.72           C  
ATOM   1955  H   ILE A 133     -32.289  -7.546  23.521  1.00  0.72           H  
ATOM   1956  HA  ILE A 133     -34.680  -7.763  25.292  1.00  0.72           H  
ATOM   1957  HB  ILE A 133     -35.643  -6.045  23.804  1.00  0.72           H  
ATOM   1958 1HG1 ILE A 133     -32.931  -5.997  22.560  1.00  0.72           H  
ATOM   1959 2HG1 ILE A 133     -34.345  -6.703  21.841  1.00  0.72           H  
ATOM   1960 1HG2 ILE A 133     -34.226  -4.204  24.635  1.00  0.72           H  
ATOM   1961 2HG2 ILE A 133     -34.463  -5.433  25.882  1.00  0.72           H  
ATOM   1962 3HG2 ILE A 133     -32.958  -5.349  25.001  1.00  0.72           H  
ATOM   1963 1HD1 ILE A 133     -33.892  -4.532  20.984  1.00  0.72           H  
ATOM   1964 2HD1 ILE A 133     -35.424  -4.565  21.882  1.00  0.72           H  
ATOM   1965 3HD1 ILE A 133     -33.970  -3.859  22.613  1.00  0.72           H  
ATOM   1966  N   TYR A 134     -34.115  -9.438  22.701  1.00  0.74           N  
ATOM   1967  CA  TYR A 134     -34.532 -10.488  21.781  1.00  0.74           C  
ATOM   1968  C   TYR A 134     -34.657 -11.843  22.486  1.00  0.74           C  
ATOM   1969  O   TYR A 134     -35.120 -12.822  21.898  1.00  0.74           O  
ATOM   1970  CB  TYR A 134     -33.540 -10.526  20.621  1.00  0.74           C  
ATOM   1971  CG  TYR A 134     -32.113 -10.681  21.088  1.00  0.74           C  
ATOM   1972  CD1 TYR A 134     -31.592 -11.926  21.293  1.00  0.74           C  
ATOM   1973  CD2 TYR A 134     -31.339  -9.562  21.350  1.00  0.74           C  
ATOM   1974  CE1 TYR A 134     -30.292 -12.080  21.747  1.00  0.74           C  
ATOM   1975  CE2 TYR A 134     -30.049  -9.720  21.807  1.00  0.74           C  
ATOM   1976  CZ  TYR A 134     -29.528 -10.993  22.006  1.00  0.74           C  
ATOM   1977  OH  TYR A 134     -28.241 -11.171  22.465  1.00  0.74           O  
ATOM   1978  H   TYR A 134     -33.129  -9.281  22.834  1.00  0.74           H  
ATOM   1979  HA  TYR A 134     -35.515 -10.230  21.386  1.00  0.74           H  
ATOM   1980 1HB  TYR A 134     -33.775 -11.359  19.963  1.00  0.74           H  
ATOM   1981 2HB  TYR A 134     -33.623  -9.627  20.042  1.00  0.74           H  
ATOM   1982  HD1 TYR A 134     -32.214 -12.796  21.099  1.00  0.74           H  
ATOM   1983  HD2 TYR A 134     -31.747  -8.561  21.200  1.00  0.74           H  
ATOM   1984  HE1 TYR A 134     -29.881 -13.068  21.911  1.00  0.74           H  
ATOM   1985  HE2 TYR A 134     -29.444  -8.844  22.017  1.00  0.74           H  
ATOM   1986  HH  TYR A 134     -27.785 -10.300  22.442  1.00  0.74           H  
ATOM   1987  N   CYS A 135     -34.201 -11.900  23.742  1.00  0.78           N  
ATOM   1988  CA  CYS A 135     -34.251 -13.106  24.580  1.00  0.78           C  
ATOM   1989  C   CYS A 135     -33.929 -12.724  26.013  1.00  0.78           C  
ATOM   1990  O   CYS A 135     -33.638 -11.568  26.282  1.00  0.78           O  
ATOM   1991  CB  CYS A 135     -33.270 -14.159  24.139  1.00  0.78           C  
ATOM   1992  SG  CYS A 135     -31.662 -13.688  24.389  1.00  0.78           S  
ATOM   1993  H   CYS A 135     -33.827 -11.055  24.145  1.00  0.78           H  
ATOM   1994  HA  CYS A 135     -35.253 -13.519  24.561  1.00  0.78           H  
ATOM   1995 1HB  CYS A 135     -33.449 -15.088  24.668  1.00  0.78           H  
ATOM   1996 2HB  CYS A 135     -33.398 -14.352  23.095  1.00  0.78           H  
ATOM   1997  HG  CYS A 135     -31.729 -13.620  25.751  1.00  0.78           H  
ATOM   1998  N   ALA A 136     -33.976 -13.676  26.936  1.00  0.84           N  
ATOM   1999  CA  ALA A 136     -33.601 -13.383  28.313  1.00  0.84           C  
ATOM   2000  C   ALA A 136     -32.130 -13.018  28.393  1.00  0.84           C  
ATOM   2001  O   ALA A 136     -31.323 -13.537  27.624  1.00  0.84           O  
ATOM   2002  CB  ALA A 136     -33.871 -14.580  29.209  1.00  0.84           C  
ATOM   2003  H   ALA A 136     -34.208 -14.637  26.696  1.00  0.84           H  
ATOM   2004  HA  ALA A 136     -34.183 -12.535  28.660  1.00  0.84           H  
ATOM   2005 1HB  ALA A 136     -33.590 -14.343  30.223  1.00  0.84           H  
ATOM   2006 2HB  ALA A 136     -34.928 -14.836  29.170  1.00  0.84           H  
ATOM   2007 3HB  ALA A 136     -33.286 -15.427  28.871  1.00  0.84           H  
ATOM   2008  N   LEU A 137     -31.768 -12.147  29.332  1.00  0.93           N  
ATOM   2009  CA  LEU A 137     -30.356 -11.865  29.571  1.00  0.93           C  
ATOM   2010  C   LEU A 137     -29.651 -13.064  30.197  1.00  0.93           C  
ATOM   2011  O   LEU A 137     -28.469 -13.288  29.960  1.00  0.93           O  
ATOM   2012  CB  LEU A 137     -30.167 -10.644  30.456  1.00  0.93           C  
ATOM   2013  CG  LEU A 137     -28.707 -10.185  30.651  1.00  0.93           C  
ATOM   2014  CD1 LEU A 137     -28.077  -9.902  29.311  1.00  0.93           C  
ATOM   2015  CD2 LEU A 137     -28.709  -8.933  31.533  1.00  0.93           C  
ATOM   2016  H   LEU A 137     -32.469 -11.671  29.903  1.00  0.93           H  
ATOM   2017  HA  LEU A 137     -29.883 -11.662  28.613  1.00  0.93           H  
ATOM   2018 1HB  LEU A 137     -30.719  -9.848  30.045  1.00  0.93           H  
ATOM   2019 2HB  LEU A 137     -30.582 -10.865  31.441  1.00  0.93           H  
ATOM   2020  HG  LEU A 137     -28.128 -10.971  31.105  1.00  0.93           H  
ATOM   2021 1HD1 LEU A 137     -27.041  -9.581  29.443  1.00  0.93           H  
ATOM   2022 2HD1 LEU A 137     -28.093 -10.809  28.704  1.00  0.93           H  
ATOM   2023 3HD1 LEU A 137     -28.626  -9.135  28.821  1.00  0.93           H  
ATOM   2024 1HD2 LEU A 137     -27.701  -8.587  31.685  1.00  0.93           H  
ATOM   2025 2HD2 LEU A 137     -29.284  -8.157  31.051  1.00  0.93           H  
ATOM   2026 3HD2 LEU A 137     -29.158  -9.164  32.495  1.00  0.93           H  
ATOM   2027  N   GLY A 138     -30.359 -13.770  31.080  1.00  1.03           N  
ATOM   2028  CA  GLY A 138     -29.784 -14.894  31.812  1.00  1.03           C  
ATOM   2029  C   GLY A 138     -29.356 -16.024  30.889  1.00  1.03           C  
ATOM   2030  O   GLY A 138     -29.995 -16.291  29.877  1.00  1.03           O  
ATOM   2031  H   GLY A 138     -31.324 -13.524  31.226  1.00  1.03           H  
ATOM   2032 1HA  GLY A 138     -28.920 -14.556  32.373  1.00  1.03           H  
ATOM   2033 2HA  GLY A 138     -30.511 -15.264  32.534  1.00  1.03           H  
ATOM   2034  N   LYS A 139     -28.302 -16.725  31.300  1.00  1.13           N  
ATOM   2035  CA  LYS A 139     -27.701 -17.826  30.549  1.00  1.13           C  
ATOM   2036  C   LYS A 139     -28.615 -18.963  30.141  1.00  1.13           C  
ATOM   2037  O   LYS A 139     -29.363 -19.508  30.955  1.00  1.13           O  
ATOM   2038  CB  LYS A 139     -26.561 -18.448  31.356  1.00  1.13           C  
ATOM   2039  CG  LYS A 139     -25.849 -19.596  30.638  1.00  1.13           C  
ATOM   2040  CD  LYS A 139     -24.703 -20.140  31.457  1.00  1.13           C  
ATOM   2041  CE  LYS A 139     -24.018 -21.285  30.737  1.00  1.13           C  
ATOM   2042  NZ  LYS A 139     -22.946 -21.899  31.572  1.00  1.13           N  
ATOM   2043  H   LYS A 139     -27.860 -16.445  32.163  1.00  1.13           H  
ATOM   2044  HA  LYS A 139     -27.284 -17.406  29.633  1.00  1.13           H  
ATOM   2045 1HB  LYS A 139     -25.821 -17.680  31.582  1.00  1.13           H  
ATOM   2046 2HB  LYS A 139     -26.945 -18.824  32.303  1.00  1.13           H  
ATOM   2047 1HG  LYS A 139     -26.551 -20.411  30.464  1.00  1.13           H  
ATOM   2048 2HG  LYS A 139     -25.472 -19.251  29.674  1.00  1.13           H  
ATOM   2049 1HD  LYS A 139     -23.976 -19.339  31.624  1.00  1.13           H  
ATOM   2050 2HD  LYS A 139     -25.070 -20.486  32.421  1.00  1.13           H  
ATOM   2051 1HE  LYS A 139     -24.757 -22.046  30.483  1.00  1.13           H  
ATOM   2052 2HE  LYS A 139     -23.576 -20.904  29.815  1.00  1.13           H  
ATOM   2053 1HZ  LYS A 139     -22.507 -22.653  31.060  1.00  1.13           H  
ATOM   2054 2HZ  LYS A 139     -22.253 -21.203  31.810  1.00  1.13           H  
ATOM   2055 3HZ  LYS A 139     -23.353 -22.265  32.421  1.00  1.13           H  
ATOM   2056  N   TYR A 140     -28.499 -19.343  28.874  1.00  1.18           N  
ATOM   2057  CA  TYR A 140     -29.197 -20.481  28.304  1.00  1.18           C  
ATOM   2058  C   TYR A 140     -28.198 -21.634  28.131  1.00  1.18           C  
ATOM   2059  O   TYR A 140     -27.253 -21.489  27.362  1.00  1.18           O  
ATOM   2060  CB  TYR A 140     -29.755 -20.144  26.937  1.00  1.18           C  
ATOM   2061  CG  TYR A 140     -30.872 -19.156  26.896  1.00  1.18           C  
ATOM   2062  CD1 TYR A 140     -30.625 -17.796  26.847  1.00  1.18           C  
ATOM   2063  CD2 TYR A 140     -32.158 -19.625  26.868  1.00  1.18           C  
ATOM   2064  CE1 TYR A 140     -31.686 -16.906  26.754  1.00  1.18           C  
ATOM   2065  CE2 TYR A 140     -33.204 -18.755  26.781  1.00  1.18           C  
ATOM   2066  CZ  TYR A 140     -32.986 -17.413  26.717  1.00  1.18           C  
ATOM   2067  OH  TYR A 140     -34.080 -16.603  26.616  1.00  1.18           O  
ATOM   2068  H   TYR A 140     -27.882 -18.805  28.279  1.00  1.18           H  
ATOM   2069  HA  TYR A 140     -30.017 -20.759  28.955  1.00  1.18           H  
ATOM   2070 1HB  TYR A 140     -28.946 -19.751  26.325  1.00  1.18           H  
ATOM   2071 2HB  TYR A 140     -30.097 -21.061  26.464  1.00  1.18           H  
ATOM   2072  HD1 TYR A 140     -29.609 -17.436  26.880  1.00  1.18           H  
ATOM   2073  HD2 TYR A 140     -32.345 -20.698  26.902  1.00  1.18           H  
ATOM   2074  HE1 TYR A 140     -31.501 -15.837  26.711  1.00  1.18           H  
ATOM   2075  HE2 TYR A 140     -34.231 -19.131  26.750  1.00  1.18           H  
ATOM   2076  HH  TYR A 140     -34.891 -17.158  26.706  1.00  1.18           H  
ATOM   2077  N   PRO A 141     -28.317 -22.758  28.861  1.00  1.18           N  
ATOM   2078  CA  PRO A 141     -27.433 -23.913  28.765  1.00  1.18           C  
ATOM   2079  C   PRO A 141     -27.269 -24.491  27.343  1.00  1.18           C  
ATOM   2080  O   PRO A 141     -26.228 -25.071  27.035  1.00  1.18           O  
ATOM   2081  CB  PRO A 141     -28.134 -24.926  29.683  1.00  1.18           C  
ATOM   2082  CG  PRO A 141     -28.856 -24.070  30.697  1.00  1.18           C  
ATOM   2083  CD  PRO A 141     -29.336 -22.864  29.918  1.00  1.18           C  
ATOM   2084  HA  PRO A 141     -26.451 -23.644  29.175  1.00  1.18           H  
ATOM   2085 1HB  PRO A 141     -28.804 -25.569  29.096  1.00  1.18           H  
ATOM   2086 2HB  PRO A 141     -27.383 -25.591  30.146  1.00  1.18           H  
ATOM   2087 1HG  PRO A 141     -29.679 -24.640  31.158  1.00  1.18           H  
ATOM   2088 2HG  PRO A 141     -28.173 -23.789  31.510  1.00  1.18           H  
ATOM   2089 1HD  PRO A 141     -30.335 -23.045  29.496  1.00  1.18           H  
ATOM   2090 2HD  PRO A 141     -29.301 -21.996  30.592  1.00  1.18           H  
ATOM   2091  N   GLY A 142     -28.296 -24.359  26.485  1.00  1.11           N  
ATOM   2092  CA  GLY A 142     -28.195 -24.885  25.127  1.00  1.11           C  
ATOM   2093  C   GLY A 142     -28.625 -23.852  24.071  1.00  1.11           C  
ATOM   2094  O   GLY A 142     -29.020 -22.741  24.432  1.00  1.11           O  
ATOM   2095  H   GLY A 142     -29.138 -23.888  26.771  1.00  1.11           H  
ATOM   2096 1HA  GLY A 142     -27.171 -25.204  24.933  1.00  1.11           H  
ATOM   2097 2HA  GLY A 142     -28.828 -25.769  25.066  1.00  1.11           H  
ATOM   2098  N   PRO A 143     -28.607 -24.219  22.772  1.00  1.02           N  
ATOM   2099  CA  PRO A 143     -28.959 -23.408  21.611  1.00  1.02           C  
ATOM   2100  C   PRO A 143     -30.442 -23.145  21.513  1.00  1.02           C  
ATOM   2101  O   PRO A 143     -31.242 -23.992  21.925  1.00  1.02           O  
ATOM   2102  CB  PRO A 143     -28.480 -24.265  20.441  1.00  1.02           C  
ATOM   2103  CG  PRO A 143     -28.566 -25.686  20.949  1.00  1.02           C  
ATOM   2104  CD  PRO A 143     -28.218 -25.603  22.422  1.00  1.02           C  
ATOM   2105  HA  PRO A 143     -28.387 -22.468  21.644  1.00  1.02           H  
ATOM   2106 1HB  PRO A 143     -29.142 -24.088  19.571  1.00  1.02           H  
ATOM   2107 2HB  PRO A 143     -27.469 -23.976  20.138  1.00  1.02           H  
ATOM   2108 1HG  PRO A 143     -29.580 -26.081  20.779  1.00  1.02           H  
ATOM   2109 2HG  PRO A 143     -27.877 -26.332  20.384  1.00  1.02           H  
ATOM   2110 1HD  PRO A 143     -28.822 -26.345  22.952  1.00  1.02           H  
ATOM   2111 2HD  PRO A 143     -27.140 -25.755  22.573  1.00  1.02           H  
ATOM   2112  N   ALA A 144     -30.844 -22.035  20.907  1.00  0.92           N  
ATOM   2113  CA  ALA A 144     -32.261 -21.835  20.656  1.00  0.92           C  
ATOM   2114  C   ALA A 144     -32.775 -22.787  19.587  1.00  0.92           C  
ATOM   2115  O   ALA A 144     -32.077 -23.061  18.604  1.00  0.92           O  
ATOM   2116  CB  ALA A 144     -32.507 -20.419  20.223  1.00  0.92           C  
ATOM   2117  H   ALA A 144     -30.189 -21.298  20.628  1.00  0.92           H  
ATOM   2118  HA  ALA A 144     -32.807 -22.036  21.580  1.00  0.92           H  
ATOM   2119 1HB  ALA A 144     -33.546 -20.256  20.049  1.00  0.92           H  
ATOM   2120 2HB  ALA A 144     -32.164 -19.761  20.995  1.00  0.92           H  
ATOM   2121 3HB  ALA A 144     -31.958 -20.222  19.314  1.00  0.92           H  
ATOM   2122  N   SER A 145     -34.015 -23.243  19.754  1.00  0.83           N  
ATOM   2123  CA  SER A 145     -34.693 -24.061  18.759  1.00  0.83           C  
ATOM   2124  C   SER A 145     -35.273 -23.176  17.684  1.00  0.83           C  
ATOM   2125  O   SER A 145     -35.329 -21.957  17.849  1.00  0.83           O  
ATOM   2126  CB  SER A 145     -35.813 -24.846  19.396  1.00  0.83           C  
ATOM   2127  OG  SER A 145     -36.831 -23.988  19.847  1.00  0.83           O  
ATOM   2128  H   SER A 145     -34.534 -23.007  20.600  1.00  0.83           H  
ATOM   2129  HA  SER A 145     -33.972 -24.745  18.308  1.00  0.83           H  
ATOM   2130 1HB  SER A 145     -36.221 -25.550  18.676  1.00  0.83           H  
ATOM   2131 2HB  SER A 145     -35.426 -25.420  20.236  1.00  0.83           H  
ATOM   2132  HG  SER A 145     -36.467 -23.562  20.642  1.00  0.83           H  
ATOM   2133  N   ARG A 146     -35.757 -23.769  16.598  1.00  0.76           N  
ATOM   2134  CA  ARG A 146     -36.382 -22.959  15.564  1.00  0.76           C  
ATOM   2135  C   ARG A 146     -37.606 -22.227  16.118  1.00  0.76           C  
ATOM   2136  O   ARG A 146     -37.853 -21.074  15.761  1.00  0.76           O  
ATOM   2137  CB  ARG A 146     -36.790 -23.821  14.382  1.00  0.76           C  
ATOM   2138  CG  ARG A 146     -35.625 -24.351  13.556  1.00  0.76           C  
ATOM   2139  CD  ARG A 146     -36.080 -25.234  12.445  1.00  0.76           C  
ATOM   2140  NE  ARG A 146     -34.959 -25.738  11.662  1.00  0.76           N  
ATOM   2141  CZ  ARG A 146     -35.054 -26.665  10.688  1.00  0.76           C  
ATOM   2142  NH1 ARG A 146     -36.224 -27.183  10.382  1.00  0.76           N  
ATOM   2143  NH2 ARG A 146     -33.970 -27.055  10.039  1.00  0.76           N  
ATOM   2144  H   ARG A 146     -35.688 -24.771  16.489  1.00  0.76           H  
ATOM   2145  HA  ARG A 146     -35.659 -22.218  15.221  1.00  0.76           H  
ATOM   2146 1HB  ARG A 146     -37.366 -24.675  14.735  1.00  0.76           H  
ATOM   2147 2HB  ARG A 146     -37.432 -23.245  13.718  1.00  0.76           H  
ATOM   2148 1HG  ARG A 146     -35.078 -23.513  13.124  1.00  0.76           H  
ATOM   2149 2HG  ARG A 146     -34.959 -24.925  14.200  1.00  0.76           H  
ATOM   2150 1HD  ARG A 146     -36.622 -26.086  12.853  1.00  0.76           H  
ATOM   2151 2HD  ARG A 146     -36.735 -24.672  11.780  1.00  0.76           H  
ATOM   2152  HE  ARG A 146     -34.040 -25.365  11.865  1.00  0.76           H  
ATOM   2153 1HH1 ARG A 146     -37.053 -26.885  10.877  1.00  0.76           H  
ATOM   2154 2HH1 ARG A 146     -36.293 -27.878   9.653  1.00  0.76           H  
ATOM   2155 1HH2 ARG A 146     -33.071 -26.659  10.273  1.00  0.76           H  
ATOM   2156 2HH2 ARG A 146     -34.041 -27.750   9.310  1.00  0.76           H  
ATOM   2157  N   GLU A 147     -38.355 -22.885  17.011  1.00  0.72           N  
ATOM   2158  CA  GLU A 147     -39.532 -22.274  17.626  1.00  0.72           C  
ATOM   2159  C   GLU A 147     -39.126 -21.089  18.500  1.00  0.72           C  
ATOM   2160  O   GLU A 147     -39.797 -20.050  18.514  1.00  0.72           O  
ATOM   2161  CB  GLU A 147     -40.321 -23.304  18.442  1.00  0.72           C  
ATOM   2162  CG  GLU A 147     -41.013 -24.378  17.589  1.00  0.72           C  
ATOM   2163  CD  GLU A 147     -41.784 -25.401  18.401  1.00  0.72           C  
ATOM   2164  OE1 GLU A 147     -41.681 -25.384  19.601  1.00  0.72           O  
ATOM   2165  OE2 GLU A 147     -42.476 -26.198  17.809  1.00  0.72           O  
ATOM   2166  H   GLU A 147     -38.094 -23.824  17.273  1.00  0.72           H  
ATOM   2167  HA  GLU A 147     -40.180 -21.900  16.834  1.00  0.72           H  
ATOM   2168 1HB  GLU A 147     -39.649 -23.802  19.146  1.00  0.72           H  
ATOM   2169 2HB  GLU A 147     -41.088 -22.796  19.026  1.00  0.72           H  
ATOM   2170 1HG  GLU A 147     -41.700 -23.884  16.902  1.00  0.72           H  
ATOM   2171 2HG  GLU A 147     -40.256 -24.888  16.994  1.00  0.72           H  
ATOM   2172  N   ASN A 148     -37.975 -21.206  19.167  1.00  0.69           N  
ATOM   2173  CA  ASN A 148     -37.534 -20.115  20.026  1.00  0.69           C  
ATOM   2174  C   ASN A 148     -37.131 -18.939  19.150  1.00  0.69           C  
ATOM   2175  O   ASN A 148     -37.527 -17.796  19.391  1.00  0.69           O  
ATOM   2176  CB  ASN A 148     -36.320 -20.512  20.849  1.00  0.69           C  
ATOM   2177  CG  ASN A 148     -36.557 -21.495  21.945  1.00  0.69           C  
ATOM   2178  OD1 ASN A 148     -35.966 -22.597  21.920  1.00  0.69           O  
ATOM   2179  ND2 ASN A 148     -37.376 -21.154  22.889  1.00  0.69           N  
ATOM   2180  H   ASN A 148     -37.454 -22.083  19.133  1.00  0.69           H  
ATOM   2181  HA  ASN A 148     -38.357 -19.803  20.666  1.00  0.69           H  
ATOM   2182 1HB  ASN A 148     -35.618 -20.954  20.173  1.00  0.69           H  
ATOM   2183 2HB  ASN A 148     -35.853 -19.626  21.267  1.00  0.69           H  
ATOM   2184 1HD2 ASN A 148     -37.564 -21.779  23.645  1.00  0.69           H  
ATOM   2185 2HD2 ASN A 148     -37.838 -20.249  22.851  1.00  0.69           H  
ATOM   2186  N   ARG A 149     -36.373 -19.227  18.098  1.00  0.67           N  
ATOM   2187  CA  ARG A 149     -35.925 -18.186  17.198  1.00  0.67           C  
ATOM   2188  C   ARG A 149     -37.108 -17.514  16.516  1.00  0.67           C  
ATOM   2189  O   ARG A 149     -37.123 -16.293  16.340  1.00  0.67           O  
ATOM   2190  CB  ARG A 149     -34.977 -18.769  16.179  1.00  0.67           C  
ATOM   2191  CG  ARG A 149     -33.652 -19.167  16.778  1.00  0.67           C  
ATOM   2192  CD  ARG A 149     -32.738 -19.740  15.797  1.00  0.67           C  
ATOM   2193  NE  ARG A 149     -31.519 -20.164  16.433  1.00  0.67           N  
ATOM   2194  CZ  ARG A 149     -30.503 -19.335  16.739  1.00  0.67           C  
ATOM   2195  NH1 ARG A 149     -30.602 -18.056  16.444  1.00  0.67           N  
ATOM   2196  NH2 ARG A 149     -29.426 -19.812  17.336  1.00  0.67           N  
ATOM   2197  H   ARG A 149     -36.085 -20.193  17.932  1.00  0.67           H  
ATOM   2198  HA  ARG A 149     -35.384 -17.440  17.777  1.00  0.67           H  
ATOM   2199 1HB  ARG A 149     -35.425 -19.660  15.739  1.00  0.67           H  
ATOM   2200 2HB  ARG A 149     -34.798 -18.052  15.378  1.00  0.67           H  
ATOM   2201 1HG  ARG A 149     -33.171 -18.300  17.227  1.00  0.67           H  
ATOM   2202 2HG  ARG A 149     -33.831 -19.917  17.545  1.00  0.67           H  
ATOM   2203 1HD  ARG A 149     -33.205 -20.612  15.337  1.00  0.67           H  
ATOM   2204 2HD  ARG A 149     -32.494 -19.003  15.034  1.00  0.67           H  
ATOM   2205  HE  ARG A 149     -31.427 -21.149  16.683  1.00  0.67           H  
ATOM   2206 1HH1 ARG A 149     -31.431 -17.708  15.993  1.00  0.67           H  
ATOM   2207 2HH1 ARG A 149     -29.850 -17.396  16.689  1.00  0.67           H  
ATOM   2208 1HH2 ARG A 149     -29.373 -20.794  17.556  1.00  0.67           H  
ATOM   2209 2HH2 ARG A 149     -28.653 -19.204  17.576  1.00  0.67           H  
ATOM   2210  N   ALA A 150     -38.135 -18.291  16.162  1.00  0.66           N  
ATOM   2211  CA  ALA A 150     -39.306 -17.714  15.528  1.00  0.66           C  
ATOM   2212  C   ALA A 150     -39.961 -16.687  16.437  1.00  0.66           C  
ATOM   2213  O   ALA A 150     -40.347 -15.604  15.977  1.00  0.66           O  
ATOM   2214  CB  ALA A 150     -40.303 -18.806  15.186  1.00  0.66           C  
ATOM   2215  H   ALA A 150     -38.089 -19.299  16.298  1.00  0.66           H  
ATOM   2216  HA  ALA A 150     -38.988 -17.212  14.615  1.00  0.66           H  
ATOM   2217 1HB  ALA A 150     -41.169 -18.370  14.695  1.00  0.66           H  
ATOM   2218 2HB  ALA A 150     -39.831 -19.532  14.524  1.00  0.66           H  
ATOM   2219 3HB  ALA A 150     -40.617 -19.304  16.103  1.00  0.66           H  
ATOM   2220  N   ASN A 151     -40.049 -16.998  17.740  1.00  0.65           N  
ATOM   2221  CA  ASN A 151     -40.641 -16.049  18.670  1.00  0.65           C  
ATOM   2222  C   ASN A 151     -39.710 -14.874  18.933  1.00  0.65           C  
ATOM   2223  O   ASN A 151     -40.175 -13.748  19.108  1.00  0.65           O  
ATOM   2224  CB  ASN A 151     -41.109 -16.723  19.950  1.00  0.65           C  
ATOM   2225  CG  ASN A 151     -42.359 -17.528  19.688  1.00  0.65           C  
ATOM   2226  OD1 ASN A 151     -42.992 -17.320  18.641  1.00  0.65           O  
ATOM   2227  ND2 ASN A 151     -42.764 -18.392  20.589  1.00  0.65           N  
ATOM   2228  H   ASN A 151     -39.735 -17.915  18.074  1.00  0.65           H  
ATOM   2229  HA  ASN A 151     -41.531 -15.637  18.200  1.00  0.65           H  
ATOM   2230 1HB  ASN A 151     -40.325 -17.393  20.322  1.00  0.65           H  
ATOM   2231 2HB  ASN A 151     -41.307 -15.978  20.721  1.00  0.65           H  
ATOM   2232 1HD2 ASN A 151     -43.596 -18.918  20.432  1.00  0.65           H  
ATOM   2233 2HD2 ASN A 151     -42.271 -18.515  21.466  1.00  0.65           H  
ATOM   2234  N   SER A 152     -38.394 -15.105  18.892  1.00  0.65           N  
ATOM   2235  CA  SER A 152     -37.447 -14.019  19.119  1.00  0.65           C  
ATOM   2236  C   SER A 152     -37.665 -12.963  18.050  1.00  0.65           C  
ATOM   2237  O   SER A 152     -37.798 -11.768  18.336  1.00  0.65           O  
ATOM   2238  CB  SER A 152     -36.013 -14.505  18.997  1.00  0.65           C  
ATOM   2239  OG  SER A 152     -35.122 -13.467  19.286  1.00  0.65           O  
ATOM   2240  H   SER A 152     -38.054 -16.056  18.756  1.00  0.65           H  
ATOM   2241  HA  SER A 152     -37.623 -13.580  20.103  1.00  0.65           H  
ATOM   2242 1HB  SER A 152     -35.821 -15.361  19.615  1.00  0.65           H  
ATOM   2243 2HB  SER A 152     -35.854 -14.830  17.982  1.00  0.65           H  
ATOM   2244  HG  SER A 152     -35.210 -13.295  20.248  1.00  0.65           H  
ATOM   2245  N   VAL A 153     -37.739 -13.422  16.800  1.00  0.64           N  
ATOM   2246  CA  VAL A 153     -37.934 -12.525  15.681  1.00  0.64           C  
ATOM   2247  C   VAL A 153     -39.269 -11.831  15.759  1.00  0.64           C  
ATOM   2248  O   VAL A 153     -39.324 -10.608  15.645  1.00  0.64           O  
ATOM   2249  CB  VAL A 153     -37.831 -13.287  14.356  1.00  0.64           C  
ATOM   2250  CG1 VAL A 153     -38.250 -12.399  13.220  1.00  0.64           C  
ATOM   2251  CG2 VAL A 153     -36.389 -13.723  14.144  1.00  0.64           C  
ATOM   2252  H   VAL A 153     -37.632 -14.424  16.632  1.00  0.64           H  
ATOM   2253  HA  VAL A 153     -37.151 -11.771  15.702  1.00  0.64           H  
ATOM   2254  HB  VAL A 153     -38.491 -14.159  14.387  1.00  0.64           H  
ATOM   2255 1HG1 VAL A 153     -38.174 -12.940  12.281  1.00  0.64           H  
ATOM   2256 2HG1 VAL A 153     -39.278 -12.067  13.360  1.00  0.64           H  
ATOM   2257 3HG1 VAL A 153     -37.596 -11.563  13.202  1.00  0.64           H  
ATOM   2258 1HG2 VAL A 153     -36.302 -14.272  13.210  1.00  0.64           H  
ATOM   2259 2HG2 VAL A 153     -35.745 -12.843  14.106  1.00  0.64           H  
ATOM   2260 3HG2 VAL A 153     -36.079 -14.366  14.966  1.00  0.64           H  
ATOM   2261  N   ALA A 154     -40.342 -12.587  16.007  1.00  0.64           N  
ATOM   2262  CA  ALA A 154     -41.657 -11.977  16.082  1.00  0.64           C  
ATOM   2263  C   ALA A 154     -41.719 -10.931  17.180  1.00  0.64           C  
ATOM   2264  O   ALA A 154     -42.342  -9.876  17.017  1.00  0.64           O  
ATOM   2265  CB  ALA A 154     -42.694 -13.041  16.339  1.00  0.64           C  
ATOM   2266  H   ALA A 154     -40.254 -13.599  16.108  1.00  0.64           H  
ATOM   2267  HA  ALA A 154     -41.863 -11.496  15.134  1.00  0.64           H  
ATOM   2268 1HB  ALA A 154     -43.676 -12.585  16.367  1.00  0.64           H  
ATOM   2269 2HB  ALA A 154     -42.656 -13.782  15.539  1.00  0.64           H  
ATOM   2270 3HB  ALA A 154     -42.484 -13.523  17.291  1.00  0.64           H  
ATOM   2271  N   ALA A 155     -41.069 -11.195  18.310  1.00  0.65           N  
ATOM   2272  CA  ALA A 155     -41.073 -10.231  19.392  1.00  0.65           C  
ATOM   2273  C   ALA A 155     -40.410  -8.943  18.952  1.00  0.65           C  
ATOM   2274  O   ALA A 155     -40.911  -7.848  19.225  1.00  0.65           O  
ATOM   2275  CB  ALA A 155     -40.359 -10.794  20.593  1.00  0.65           C  
ATOM   2276  H   ALA A 155     -40.580 -12.081  18.437  1.00  0.65           H  
ATOM   2277  HA  ALA A 155     -42.107 -10.013  19.659  1.00  0.65           H  
ATOM   2278 1HB  ALA A 155     -40.388 -10.064  21.405  1.00  0.65           H  
ATOM   2279 2HB  ALA A 155     -40.859 -11.714  20.903  1.00  0.65           H  
ATOM   2280 3HB  ALA A 155     -39.322 -11.014  20.335  1.00  0.65           H  
ATOM   2281  N   MET A 156     -39.268  -9.060  18.270  1.00  0.65           N  
ATOM   2282  CA  MET A 156     -38.583  -7.872  17.792  1.00  0.65           C  
ATOM   2283  C   MET A 156     -39.361  -7.173  16.689  1.00  0.65           C  
ATOM   2284  O   MET A 156     -39.282  -5.951  16.566  1.00  0.65           O  
ATOM   2285  CB  MET A 156     -37.165  -8.227  17.398  1.00  0.65           C  
ATOM   2286  CG  MET A 156     -36.364  -8.632  18.608  1.00  0.65           C  
ATOM   2287  SD  MET A 156     -36.264  -7.329  19.841  1.00  0.65           S  
ATOM   2288  CE  MET A 156     -37.613  -7.700  20.929  1.00  0.65           C  
ATOM   2289  H   MET A 156     -38.874  -9.987  18.082  1.00  0.65           H  
ATOM   2290  HA  MET A 156     -38.517  -7.172  18.622  1.00  0.65           H  
ATOM   2291 1HB  MET A 156     -37.182  -9.071  16.707  1.00  0.65           H  
ATOM   2292 2HB  MET A 156     -36.683  -7.385  16.901  1.00  0.65           H  
ATOM   2293 1HG  MET A 156     -36.831  -9.505  19.063  1.00  0.65           H  
ATOM   2294 2HG  MET A 156     -35.361  -8.901  18.318  1.00  0.65           H  
ATOM   2295 1HE  MET A 156     -37.605  -7.006  21.753  1.00  0.65           H  
ATOM   2296 2HE  MET A 156     -38.539  -7.609  20.399  1.00  0.65           H  
ATOM   2297 3HE  MET A 156     -37.519  -8.714  21.310  1.00  0.65           H  
ATOM   2298  N   GLN A 157     -40.153  -7.910  15.910  1.00  0.65           N  
ATOM   2299  CA  GLN A 157     -40.971  -7.241  14.909  1.00  0.65           C  
ATOM   2300  C   GLN A 157     -42.034  -6.411  15.609  1.00  0.65           C  
ATOM   2301  O   GLN A 157     -42.216  -5.231  15.310  1.00  0.65           O  
ATOM   2302  CB  GLN A 157     -41.673  -8.252  14.002  1.00  0.65           C  
ATOM   2303  CG  GLN A 157     -40.775  -8.983  13.095  1.00  0.65           C  
ATOM   2304  CD  GLN A 157     -41.464 -10.070  12.305  1.00  0.65           C  
ATOM   2305  OE1 GLN A 157     -42.332 -10.815  12.783  1.00  0.65           O  
ATOM   2306  NE2 GLN A 157     -41.072 -10.157  11.058  1.00  0.65           N  
ATOM   2307  H   GLN A 157     -40.161  -8.927  16.000  1.00  0.65           H  
ATOM   2308  HA  GLN A 157     -40.346  -6.580  14.315  1.00  0.65           H  
ATOM   2309 1HB  GLN A 157     -42.208  -8.975  14.612  1.00  0.65           H  
ATOM   2310 2HB  GLN A 157     -42.406  -7.733  13.391  1.00  0.65           H  
ATOM   2311 1HG  GLN A 157     -40.397  -8.257  12.390  1.00  0.65           H  
ATOM   2312 2HG  GLN A 157     -39.957  -9.414  13.650  1.00  0.65           H  
ATOM   2313 1HE2 GLN A 157     -41.457 -10.845  10.445  1.00  0.65           H  
ATOM   2314 2HE2 GLN A 157     -40.355  -9.509  10.730  1.00  0.65           H  
ATOM   2315  N   ARG A 158     -42.687  -7.006  16.611  1.00  0.66           N  
ATOM   2316  CA  ARG A 158     -43.731  -6.304  17.339  1.00  0.66           C  
ATOM   2317  C   ARG A 158     -43.174  -5.110  18.097  1.00  0.66           C  
ATOM   2318  O   ARG A 158     -43.771  -4.025  18.089  1.00  0.66           O  
ATOM   2319  CB  ARG A 158     -44.436  -7.250  18.303  1.00  0.66           C  
ATOM   2320  CG  ARG A 158     -45.363  -8.288  17.642  1.00  0.66           C  
ATOM   2321  CD  ARG A 158     -46.233  -8.977  18.652  1.00  0.66           C  
ATOM   2322  NE  ARG A 158     -45.475  -9.847  19.547  1.00  0.66           N  
ATOM   2323  CZ  ARG A 158     -45.217 -11.142  19.333  1.00  0.66           C  
ATOM   2324  NH1 ARG A 158     -45.666 -11.765  18.263  1.00  0.66           N  
ATOM   2325  NH2 ARG A 158     -44.519 -11.768  20.236  1.00  0.66           N  
ATOM   2326  H   ARG A 158     -42.481  -7.981  16.841  1.00  0.66           H  
ATOM   2327  HA  ARG A 158     -44.462  -5.941  16.615  1.00  0.66           H  
ATOM   2328 1HB  ARG A 158     -43.682  -7.807  18.866  1.00  0.66           H  
ATOM   2329 2HB  ARG A 158     -45.021  -6.677  19.020  1.00  0.66           H  
ATOM   2330 1HG  ARG A 158     -46.001  -7.796  16.908  1.00  0.66           H  
ATOM   2331 2HG  ARG A 158     -44.755  -9.042  17.144  1.00  0.66           H  
ATOM   2332 1HD  ARG A 158     -46.741  -8.231  19.260  1.00  0.66           H  
ATOM   2333 2HD  ARG A 158     -46.972  -9.586  18.136  1.00  0.66           H  
ATOM   2334  HE  ARG A 158     -45.099  -9.464  20.429  1.00  0.66           H  
ATOM   2335 1HH1 ARG A 158     -46.209 -11.258  17.580  1.00  0.66           H  
ATOM   2336 2HH1 ARG A 158     -45.498 -12.753  18.149  1.00  0.66           H  
ATOM   2337 1HH2 ARG A 158     -44.215 -11.206  21.056  1.00  0.66           H  
ATOM   2338 2HH2 ARG A 158     -44.293 -12.741  20.124  1.00  0.66           H  
ATOM   2339  N   LEU A 159     -42.003  -5.282  18.706  1.00  0.66           N  
ATOM   2340  CA  LEU A 159     -41.401  -4.194  19.444  1.00  0.66           C  
ATOM   2341  C   LEU A 159     -40.981  -3.095  18.483  1.00  0.66           C  
ATOM   2342  O   LEU A 159     -41.188  -1.921  18.772  1.00  0.66           O  
ATOM   2343  CB  LEU A 159     -40.210  -4.662  20.268  1.00  0.66           C  
ATOM   2344  CG  LEU A 159     -39.579  -3.582  21.132  1.00  0.66           C  
ATOM   2345  CD1 LEU A 159     -40.606  -3.024  22.135  1.00  0.66           C  
ATOM   2346  CD2 LEU A 159     -38.406  -4.162  21.831  1.00  0.66           C  
ATOM   2347  H   LEU A 159     -41.546  -6.193  18.696  1.00  0.66           H  
ATOM   2348  HA  LEU A 159     -42.145  -3.789  20.126  1.00  0.66           H  
ATOM   2349 1HB  LEU A 159     -40.526  -5.483  20.915  1.00  0.66           H  
ATOM   2350 2HB  LEU A 159     -39.443  -5.039  19.586  1.00  0.66           H  
ATOM   2351  HG  LEU A 159     -39.280  -2.778  20.514  1.00  0.66           H  
ATOM   2352 1HD1 LEU A 159     -40.140  -2.246  22.739  1.00  0.66           H  
ATOM   2353 2HD1 LEU A 159     -41.454  -2.600  21.598  1.00  0.66           H  
ATOM   2354 3HD1 LEU A 159     -40.958  -3.821  22.785  1.00  0.66           H  
ATOM   2355 1HD2 LEU A 159     -37.936  -3.411  22.452  1.00  0.66           H  
ATOM   2356 2HD2 LEU A 159     -38.755  -4.967  22.431  1.00  0.66           H  
ATOM   2357 3HD2 LEU A 159     -37.695  -4.533  21.096  1.00  0.66           H  
ATOM   2358  N   ALA A 160     -40.377  -3.456  17.343  1.00  0.67           N  
ATOM   2359  CA  ALA A 160     -39.968  -2.459  16.360  1.00  0.67           C  
ATOM   2360  C   ALA A 160     -41.163  -1.676  15.853  1.00  0.67           C  
ATOM   2361  O   ALA A 160     -41.068  -0.468  15.666  1.00  0.67           O  
ATOM   2362  CB  ALA A 160     -39.227  -3.117  15.210  1.00  0.67           C  
ATOM   2363  H   ALA A 160     -40.191  -4.435  17.137  1.00  0.67           H  
ATOM   2364  HA  ALA A 160     -39.312  -1.750  16.839  1.00  0.67           H  
ATOM   2365 1HB  ALA A 160     -38.910  -2.359  14.496  1.00  0.67           H  
ATOM   2366 2HB  ALA A 160     -38.353  -3.644  15.593  1.00  0.67           H  
ATOM   2367 3HB  ALA A 160     -39.897  -3.823  14.728  1.00  0.67           H  
ATOM   2368  N   ASP A 161     -42.313  -2.322  15.666  1.00  0.68           N  
ATOM   2369  CA  ASP A 161     -43.466  -1.560  15.201  1.00  0.68           C  
ATOM   2370  C   ASP A 161     -43.927  -0.598  16.299  1.00  0.68           C  
ATOM   2371  O   ASP A 161     -44.195   0.582  16.054  1.00  0.68           O  
ATOM   2372  CB  ASP A 161     -44.622  -2.501  14.830  1.00  0.68           C  
ATOM   2373  CG  ASP A 161     -44.360  -3.326  13.551  1.00  0.68           C  
ATOM   2374  OD1 ASP A 161     -43.443  -3.002  12.845  1.00  0.68           O  
ATOM   2375  OD2 ASP A 161     -45.074  -4.282  13.285  1.00  0.68           O  
ATOM   2376  H   ASP A 161     -42.374  -3.332  15.803  1.00  0.68           H  
ATOM   2377  HA  ASP A 161     -43.177  -0.980  14.326  1.00  0.68           H  
ATOM   2378 1HB  ASP A 161     -44.791  -3.196  15.660  1.00  0.68           H  
ATOM   2379 2HB  ASP A 161     -45.536  -1.921  14.701  1.00  0.68           H  
ATOM   2380  N   TYR A 162     -43.928  -1.078  17.541  1.00  0.69           N  
ATOM   2381  CA  TYR A 162     -44.386  -0.256  18.648  1.00  0.69           C  
ATOM   2382  C   TYR A 162     -43.461   0.941  18.831  1.00  0.69           C  
ATOM   2383  O   TYR A 162     -43.895   2.088  18.945  1.00  0.69           O  
ATOM   2384  CB  TYR A 162     -44.480  -1.074  19.935  1.00  0.69           C  
ATOM   2385  CG  TYR A 162     -45.015  -0.271  21.086  1.00  0.69           C  
ATOM   2386  CD1 TYR A 162     -46.369  -0.016  21.113  1.00  0.69           C  
ATOM   2387  CD2 TYR A 162     -44.200   0.199  22.102  1.00  0.69           C  
ATOM   2388  CE1 TYR A 162     -46.918   0.709  22.130  1.00  0.69           C  
ATOM   2389  CE2 TYR A 162     -44.767   0.937  23.138  1.00  0.69           C  
ATOM   2390  CZ  TYR A 162     -46.123   1.185  23.144  1.00  0.69           C  
ATOM   2391  OH  TYR A 162     -46.710   1.910  24.154  1.00  0.69           O  
ATOM   2392  H   TYR A 162     -43.691  -2.058  17.708  1.00  0.69           H  
ATOM   2393  HA  TYR A 162     -45.381   0.121  18.412  1.00  0.69           H  
ATOM   2394 1HB  TYR A 162     -45.128  -1.937  19.777  1.00  0.69           H  
ATOM   2395 2HB  TYR A 162     -43.491  -1.448  20.203  1.00  0.69           H  
ATOM   2396  HD1 TYR A 162     -47.005  -0.392  20.310  1.00  0.69           H  
ATOM   2397  HD2 TYR A 162     -43.129  -0.008  22.086  1.00  0.69           H  
ATOM   2398  HE1 TYR A 162     -47.987   0.912  22.136  1.00  0.69           H  
ATOM   2399  HE2 TYR A 162     -44.158   1.322  23.952  1.00  0.69           H  
ATOM   2400  HH  TYR A 162     -46.031   2.422  24.660  1.00  0.69           H  
ATOM   2401  N   ALA A 163     -42.176   0.662  18.904  1.00  0.70           N  
ATOM   2402  CA  ALA A 163     -41.167   1.681  19.047  1.00  0.70           C  
ATOM   2403  C   ALA A 163     -41.152   2.638  17.864  1.00  0.70           C  
ATOM   2404  O   ALA A 163     -41.014   3.850  18.056  1.00  0.70           O  
ATOM   2405  CB  ALA A 163     -39.842   1.007  19.237  1.00  0.70           C  
ATOM   2406  H   ALA A 163     -41.876  -0.301  18.824  1.00  0.70           H  
ATOM   2407  HA  ALA A 163     -41.399   2.267  19.922  1.00  0.70           H  
ATOM   2408 1HB  ALA A 163     -39.070   1.724  19.392  1.00  0.70           H  
ATOM   2409 2HB  ALA A 163     -39.922   0.363  20.107  1.00  0.70           H  
ATOM   2410 3HB  ALA A 163     -39.611   0.412  18.352  1.00  0.70           H  
ATOM   2411  N   ALA A 164     -41.373   2.140  16.644  1.00  0.71           N  
ATOM   2412  CA  ALA A 164     -41.358   3.019  15.482  1.00  0.71           C  
ATOM   2413  C   ALA A 164     -42.401   4.118  15.633  1.00  0.71           C  
ATOM   2414  O   ALA A 164     -42.121   5.290  15.372  1.00  0.71           O  
ATOM   2415  CB  ALA A 164     -41.626   2.229  14.217  1.00  0.71           C  
ATOM   2416  H   ALA A 164     -41.494   1.141  16.493  1.00  0.71           H  
ATOM   2417  HA  ALA A 164     -40.371   3.479  15.416  1.00  0.71           H  
ATOM   2418 1HB  ALA A 164     -41.594   2.893  13.356  1.00  0.71           H  
ATOM   2419 2HB  ALA A 164     -40.871   1.457  14.107  1.00  0.71           H  
ATOM   2420 3HB  ALA A 164     -42.610   1.766  14.284  1.00  0.71           H  
ATOM   2421  N   ASP A 165     -43.574   3.765  16.175  1.00  0.71           N  
ATOM   2422  CA  ASP A 165     -44.653   4.731  16.414  1.00  0.71           C  
ATOM   2423  C   ASP A 165     -44.278   5.812  17.444  1.00  0.71           C  
ATOM   2424  O   ASP A 165     -44.937   6.852  17.526  1.00  0.71           O  
ATOM   2425  CB  ASP A 165     -45.953   4.032  16.831  1.00  0.71           C  
ATOM   2426  CG  ASP A 165     -46.693   3.324  15.657  1.00  0.71           C  
ATOM   2427  OD1 ASP A 165     -46.356   3.568  14.516  1.00  0.71           O  
ATOM   2428  OD2 ASP A 165     -47.604   2.567  15.926  1.00  0.71           O  
ATOM   2429  H   ASP A 165     -43.742   2.774  16.378  1.00  0.71           H  
ATOM   2430  HA  ASP A 165     -44.853   5.239  15.472  1.00  0.71           H  
ATOM   2431 1HB  ASP A 165     -45.724   3.281  17.593  1.00  0.71           H  
ATOM   2432 2HB  ASP A 165     -46.626   4.758  17.285  1.00  0.71           H  
ATOM   2433  N   LYS A 166     -43.245   5.550  18.248  1.00  0.70           N  
ATOM   2434  CA  LYS A 166     -42.767   6.479  19.262  1.00  0.70           C  
ATOM   2435  C   LYS A 166     -41.486   7.191  18.810  1.00  0.70           C  
ATOM   2436  O   LYS A 166     -40.905   7.975  19.561  1.00  0.70           O  
ATOM   2437  CB  LYS A 166     -42.533   5.748  20.589  1.00  0.70           C  
ATOM   2438  CG  LYS A 166     -43.795   5.134  21.205  1.00  0.70           C  
ATOM   2439  CD  LYS A 166     -44.792   6.239  21.576  1.00  0.70           C  
ATOM   2440  CE  LYS A 166     -46.038   5.700  22.275  1.00  0.70           C  
ATOM   2441  NZ  LYS A 166     -45.761   5.262  23.672  1.00  0.70           N  
ATOM   2442  H   LYS A 166     -42.722   4.688  18.137  1.00  0.70           H  
ATOM   2443  HA  LYS A 166     -43.532   7.238  19.424  1.00  0.70           H  
ATOM   2444 1HB  LYS A 166     -41.822   4.934  20.422  1.00  0.70           H  
ATOM   2445 2HB  LYS A 166     -42.089   6.413  21.309  1.00  0.70           H  
ATOM   2446 1HG  LYS A 166     -44.256   4.441  20.492  1.00  0.70           H  
ATOM   2447 2HG  LYS A 166     -43.534   4.577  22.106  1.00  0.70           H  
ATOM   2448 1HD  LYS A 166     -44.308   6.950  22.242  1.00  0.70           H  
ATOM   2449 2HD  LYS A 166     -45.094   6.768  20.669  1.00  0.70           H  
ATOM   2450 1HE  LYS A 166     -46.794   6.482  22.297  1.00  0.70           H  
ATOM   2451 2HE  LYS A 166     -46.422   4.848  21.711  1.00  0.70           H  
ATOM   2452 1HZ  LYS A 166     -46.598   4.910  24.116  1.00  0.70           H  
ATOM   2453 2HZ  LYS A 166     -45.057   4.512  23.695  1.00  0.70           H  
ATOM   2454 3HZ  LYS A 166     -45.414   6.023  24.222  1.00  0.70           H  
ATOM   2455  N   GLY A 167     -41.014   6.903  17.593  1.00  0.68           N  
ATOM   2456  CA  GLY A 167     -39.771   7.495  17.109  1.00  0.68           C  
ATOM   2457  C   GLY A 167     -38.529   6.825  17.703  1.00  0.68           C  
ATOM   2458  O   GLY A 167     -37.450   7.421  17.720  1.00  0.68           O  
ATOM   2459  H   GLY A 167     -41.519   6.270  16.974  1.00  0.68           H  
ATOM   2460 1HA  GLY A 167     -39.742   7.410  16.022  1.00  0.68           H  
ATOM   2461 2HA  GLY A 167     -39.760   8.556  17.345  1.00  0.68           H  
ATOM   2462  N   ILE A 168     -38.687   5.587  18.168  1.00  0.67           N  
ATOM   2463  CA  ILE A 168     -37.637   4.844  18.845  1.00  0.67           C  
ATOM   2464  C   ILE A 168     -37.158   3.637  18.039  1.00  0.67           C  
ATOM   2465  O   ILE A 168     -37.964   2.858  17.536  1.00  0.67           O  
ATOM   2466  CB  ILE A 168     -38.116   4.413  20.248  1.00  0.67           C  
ATOM   2467  CG1 ILE A 168     -38.372   5.652  21.088  1.00  0.67           C  
ATOM   2468  CG2 ILE A 168     -37.115   3.492  20.932  1.00  0.67           C  
ATOM   2469  CD1 ILE A 168     -39.052   5.385  22.372  1.00  0.67           C  
ATOM   2470  H   ILE A 168     -39.597   5.139  18.082  1.00  0.67           H  
ATOM   2471  HA  ILE A 168     -36.799   5.512  18.976  1.00  0.67           H  
ATOM   2472  HB  ILE A 168     -39.069   3.904  20.147  1.00  0.67           H  
ATOM   2473 1HG1 ILE A 168     -37.422   6.120  21.309  1.00  0.67           H  
ATOM   2474 2HG1 ILE A 168     -38.982   6.354  20.526  1.00  0.67           H  
ATOM   2475 1HG2 ILE A 168     -37.498   3.211  21.908  1.00  0.67           H  
ATOM   2476 2HG2 ILE A 168     -36.959   2.594  20.333  1.00  0.67           H  
ATOM   2477 3HG2 ILE A 168     -36.176   4.010  21.047  1.00  0.67           H  
ATOM   2478 1HD1 ILE A 168     -39.171   6.315  22.892  1.00  0.67           H  
ATOM   2479 2HD1 ILE A 168     -40.021   4.949  22.189  1.00  0.67           H  
ATOM   2480 3HD1 ILE A 168     -38.460   4.705  22.980  1.00  0.67           H  
ATOM   2481  N   ASN A 169     -35.845   3.482  17.907  1.00  0.66           N  
ATOM   2482  CA  ASN A 169     -35.299   2.336  17.180  1.00  0.66           C  
ATOM   2483  C   ASN A 169     -35.049   1.162  18.115  1.00  0.66           C  
ATOM   2484  O   ASN A 169     -34.734   1.380  19.291  1.00  0.66           O  
ATOM   2485  CB  ASN A 169     -33.997   2.712  16.508  1.00  0.66           C  
ATOM   2486  CG  ASN A 169     -34.138   3.766  15.438  1.00  0.66           C  
ATOM   2487  OD1 ASN A 169     -35.043   3.764  14.586  1.00  0.66           O  
ATOM   2488  ND2 ASN A 169     -33.225   4.701  15.466  1.00  0.66           N  
ATOM   2489  H   ASN A 169     -35.227   4.180  18.327  1.00  0.66           H  
ATOM   2490  HA  ASN A 169     -36.021   2.011  16.431  1.00  0.66           H  
ATOM   2491 1HB  ASN A 169     -33.300   3.079  17.267  1.00  0.66           H  
ATOM   2492 2HB  ASN A 169     -33.552   1.819  16.075  1.00  0.66           H  
ATOM   2493 1HD2 ASN A 169     -33.244   5.441  14.793  1.00  0.66           H  
ATOM   2494 2HD2 ASN A 169     -32.505   4.675  16.164  1.00  0.66           H  
ATOM   2495  N   ILE A 170     -35.148  -0.073  17.590  1.00  0.65           N  
ATOM   2496  CA  ILE A 170     -34.815  -1.273  18.359  1.00  0.65           C  
ATOM   2497  C   ILE A 170     -33.459  -1.864  18.006  1.00  0.65           C  
ATOM   2498  O   ILE A 170     -33.293  -2.428  16.923  1.00  0.65           O  
ATOM   2499  CB  ILE A 170     -35.895  -2.341  18.142  1.00  0.65           C  
ATOM   2500  CG1 ILE A 170     -37.181  -1.766  18.505  1.00  0.65           C  
ATOM   2501  CG2 ILE A 170     -35.635  -3.565  18.925  1.00  0.65           C  
ATOM   2502  CD1 ILE A 170     -37.170  -1.268  19.868  1.00  0.65           C  
ATOM   2503  H   ILE A 170     -35.464  -0.203  16.628  1.00  0.65           H  
ATOM   2504  HA  ILE A 170     -34.795  -1.009  19.417  1.00  0.65           H  
ATOM   2505  HB  ILE A 170     -35.935  -2.595  17.080  1.00  0.65           H  
ATOM   2506 1HG1 ILE A 170     -37.435  -0.953  17.825  1.00  0.65           H  
ATOM   2507 2HG1 ILE A 170     -37.932  -2.539  18.442  1.00  0.65           H  
ATOM   2508 1HG2 ILE A 170     -36.427  -4.292  18.743  1.00  0.65           H  
ATOM   2509 2HG2 ILE A 170     -34.673  -3.991  18.639  1.00  0.65           H  
ATOM   2510 3HG2 ILE A 170     -35.624  -3.286  19.963  1.00  0.65           H  
ATOM   2511 1HD1 ILE A 170     -38.112  -0.872  20.137  1.00  0.65           H  
ATOM   2512 2HD1 ILE A 170     -36.918  -2.070  20.539  1.00  0.65           H  
ATOM   2513 3HD1 ILE A 170     -36.435  -0.500  19.931  1.00  0.65           H  
ATOM   2514  N   ASP A 171     -32.512  -1.779  18.932  1.00  0.66           N  
ATOM   2515  CA  ASP A 171     -31.184  -2.288  18.647  1.00  0.66           C  
ATOM   2516  C   ASP A 171     -30.916  -3.574  19.449  1.00  0.66           C  
ATOM   2517  O   ASP A 171     -31.193  -3.670  20.654  1.00  0.66           O  
ATOM   2518  CB  ASP A 171     -30.121  -1.220  18.856  1.00  0.66           C  
ATOM   2519  CG  ASP A 171     -30.297  -0.000  17.938  1.00  0.66           C  
ATOM   2520  OD1 ASP A 171     -31.161   0.003  17.093  1.00  0.66           O  
ATOM   2521  OD2 ASP A 171     -29.544   0.913  18.084  1.00  0.66           O  
ATOM   2522  H   ASP A 171     -32.718  -1.329  19.825  1.00  0.66           H  
ATOM   2523  HA  ASP A 171     -31.144  -2.547  17.600  1.00  0.66           H  
ATOM   2524 1HB  ASP A 171     -30.171  -0.873  19.829  1.00  0.66           H  
ATOM   2525 2HB  ASP A 171     -29.136  -1.646  18.693  1.00  0.66           H  
ATOM   2526  N   LEU A 172     -30.416  -4.578  18.751  1.00  0.67           N  
ATOM   2527  CA  LEU A 172     -30.202  -5.889  19.343  1.00  0.67           C  
ATOM   2528  C   LEU A 172     -28.758  -6.112  19.781  1.00  0.67           C  
ATOM   2529  O   LEU A 172     -27.853  -6.146  18.940  1.00  0.67           O  
ATOM   2530  CB  LEU A 172     -30.576  -6.916  18.298  1.00  0.67           C  
ATOM   2531  CG  LEU A 172     -31.893  -6.704  17.678  1.00  0.67           C  
ATOM   2532  CD1 LEU A 172     -32.074  -7.734  16.679  1.00  0.67           C  
ATOM   2533  CD2 LEU A 172     -32.960  -6.744  18.718  1.00  0.67           C  
ATOM   2534  H   LEU A 172     -30.221  -4.425  17.760  1.00  0.67           H  
ATOM   2535  HA  LEU A 172     -30.851  -5.991  20.214  1.00  0.67           H  
ATOM   2536 1HB  LEU A 172     -29.819  -6.934  17.516  1.00  0.67           H  
ATOM   2537 2HB  LEU A 172     -30.629  -7.887  18.770  1.00  0.67           H  
ATOM   2538  HG  LEU A 172     -31.914  -5.733  17.171  1.00  0.67           H  
ATOM   2539 1HD1 LEU A 172     -33.035  -7.593  16.192  1.00  0.67           H  
ATOM   2540 2HD1 LEU A 172     -31.273  -7.673  15.940  1.00  0.67           H  
ATOM   2541 3HD1 LEU A 172     -32.037  -8.700  17.176  1.00  0.67           H  
ATOM   2542 1HD2 LEU A 172     -33.920  -6.590  18.240  1.00  0.67           H  
ATOM   2543 2HD2 LEU A 172     -32.945  -7.697  19.212  1.00  0.67           H  
ATOM   2544 3HD2 LEU A 172     -32.787  -5.959  19.446  1.00  0.67           H  
ATOM   2545  N   GLU A 173     -28.550  -6.316  21.088  1.00  0.69           N  
ATOM   2546  CA  GLU A 173     -27.199  -6.481  21.647  1.00  0.69           C  
ATOM   2547  C   GLU A 173     -26.559  -7.835  21.391  1.00  0.69           C  
ATOM   2548  O   GLU A 173     -27.031  -8.868  21.867  1.00  0.69           O  
ATOM   2549  CB  GLU A 173     -27.257  -6.241  23.154  1.00  0.69           C  
ATOM   2550  CG  GLU A 173     -25.939  -6.297  23.898  1.00  0.69           C  
ATOM   2551  CD  GLU A 173     -26.079  -6.102  25.400  1.00  0.69           C  
ATOM   2552  OE1 GLU A 173     -27.155  -5.785  25.849  1.00  0.69           O  
ATOM   2553  OE2 GLU A 173     -25.111  -6.275  26.095  1.00  0.69           O  
ATOM   2554  H   GLU A 173     -29.343  -6.296  21.732  1.00  0.69           H  
ATOM   2555  HA  GLU A 173     -26.542  -5.747  21.205  1.00  0.69           H  
ATOM   2556 1HB  GLU A 173     -27.662  -5.256  23.313  1.00  0.69           H  
ATOM   2557 2HB  GLU A 173     -27.923  -6.965  23.605  1.00  0.69           H  
ATOM   2558 1HG  GLU A 173     -25.456  -7.221  23.689  1.00  0.69           H  
ATOM   2559 2HG  GLU A 173     -25.302  -5.531  23.517  1.00  0.69           H  
ATOM   2560  N   VAL A 174     -25.429  -7.820  20.689  1.00  0.73           N  
ATOM   2561  CA  VAL A 174     -24.698  -9.051  20.398  1.00  0.73           C  
ATOM   2562  C   VAL A 174     -23.905  -9.437  21.633  1.00  0.73           C  
ATOM   2563  O   VAL A 174     -23.108  -8.636  22.120  1.00  0.73           O  
ATOM   2564  CB  VAL A 174     -23.748  -8.810  19.206  1.00  0.73           C  
ATOM   2565  CG1 VAL A 174     -22.947 -10.014  18.962  1.00  0.73           C  
ATOM   2566  CG2 VAL A 174     -24.551  -8.450  17.932  1.00  0.73           C  
ATOM   2567  H   VAL A 174     -25.094  -6.933  20.300  1.00  0.73           H  
ATOM   2568  HA  VAL A 174     -25.383  -9.863  20.175  1.00  0.73           H  
ATOM   2569  HB  VAL A 174     -23.072  -7.990  19.455  1.00  0.73           H  
ATOM   2570 1HG1 VAL A 174     -22.266  -9.836  18.138  1.00  0.73           H  
ATOM   2571 2HG1 VAL A 174     -22.372 -10.274  19.855  1.00  0.73           H  
ATOM   2572 3HG1 VAL A 174     -23.624 -10.822  18.718  1.00  0.73           H  
ATOM   2573 1HG2 VAL A 174     -23.863  -8.270  17.120  1.00  0.73           H  
ATOM   2574 2HG2 VAL A 174     -25.212  -9.267  17.669  1.00  0.73           H  
ATOM   2575 3HG2 VAL A 174     -25.142  -7.548  18.113  1.00  0.73           H  
ATOM   2576  N   VAL A 175     -24.146 -10.637  22.171  1.00  0.76           N  
ATOM   2577  CA  VAL A 175     -23.458 -11.001  23.413  1.00  0.76           C  
ATOM   2578  C   VAL A 175     -22.818 -12.365  23.343  1.00  0.76           C  
ATOM   2579  O   VAL A 175     -23.180 -13.179  22.504  1.00  0.76           O  
ATOM   2580  CB  VAL A 175     -24.386 -10.981  24.636  1.00  0.76           C  
ATOM   2581  CG1 VAL A 175     -24.980  -9.650  24.848  1.00  0.76           C  
ATOM   2582  CG2 VAL A 175     -25.418 -11.931  24.474  1.00  0.76           C  
ATOM   2583  H   VAL A 175     -24.785 -11.294  21.711  1.00  0.76           H  
ATOM   2584  HA  VAL A 175     -22.688 -10.273  23.585  1.00  0.76           H  
ATOM   2585  HB  VAL A 175     -23.800 -11.223  25.524  1.00  0.76           H  
ATOM   2586 1HG1 VAL A 175     -25.606  -9.675  25.737  1.00  0.76           H  
ATOM   2587 2HG1 VAL A 175     -24.197  -8.910  24.982  1.00  0.76           H  
ATOM   2588 3HG1 VAL A 175     -25.583  -9.399  23.990  1.00  0.76           H  
ATOM   2589 1HG2 VAL A 175     -26.017 -11.879  25.355  1.00  0.76           H  
ATOM   2590 2HG2 VAL A 175     -26.006 -11.679  23.601  1.00  0.76           H  
ATOM   2591 3HG2 VAL A 175     -24.993 -12.932  24.360  1.00  0.76           H  
ATOM   2592  N   ASN A 176     -21.914 -12.656  24.261  1.00  0.80           N  
ATOM   2593  CA  ASN A 176     -21.303 -13.975  24.243  1.00  0.80           C  
ATOM   2594  C   ASN A 176     -22.259 -15.137  24.546  1.00  0.80           C  
ATOM   2595  O   ASN A 176     -23.358 -14.958  25.099  1.00  0.80           O  
ATOM   2596  CB  ASN A 176     -20.105 -14.027  25.143  1.00  0.80           C  
ATOM   2597  CG  ASN A 176     -20.419 -13.951  26.560  1.00  0.80           C  
ATOM   2598  OD1 ASN A 176     -20.797 -14.944  27.170  1.00  0.80           O  
ATOM   2599  ND2 ASN A 176     -20.310 -12.804  27.123  1.00  0.80           N  
ATOM   2600  H   ASN A 176     -21.610 -11.942  24.929  1.00  0.80           H  
ATOM   2601  HA  ASN A 176     -20.947 -14.138  23.241  1.00  0.80           H  
ATOM   2602 1HB  ASN A 176     -19.574 -14.957  24.953  1.00  0.80           H  
ATOM   2603 2HB  ASN A 176     -19.435 -13.205  24.890  1.00  0.80           H  
ATOM   2604 1HD2 ASN A 176     -20.525 -12.708  28.094  1.00  0.80           H  
ATOM   2605 2HD2 ASN A 176     -20.085 -11.987  26.573  1.00  0.80           H  
ATOM   2606  N   ARG A 177     -21.791 -16.346  24.207  1.00  0.83           N  
ATOM   2607  CA  ARG A 177     -22.515 -17.609  24.394  1.00  0.83           C  
ATOM   2608  C   ARG A 177     -22.911 -17.941  25.824  1.00  0.83           C  
ATOM   2609  O   ARG A 177     -23.733 -18.829  26.039  1.00  0.83           O  
ATOM   2610  CB  ARG A 177     -21.705 -18.782  23.877  1.00  0.83           C  
ATOM   2611  CG  ARG A 177     -20.470 -19.123  24.700  1.00  0.83           C  
ATOM   2612  CD  ARG A 177     -19.688 -20.218  24.079  1.00  0.83           C  
ATOM   2613  NE  ARG A 177     -19.127 -19.788  22.823  1.00  0.83           N  
ATOM   2614  CZ  ARG A 177     -18.522 -20.581  21.914  1.00  0.83           C  
ATOM   2615  NH1 ARG A 177     -18.383 -21.878  22.135  1.00  0.83           N  
ATOM   2616  NH2 ARG A 177     -18.075 -20.043  20.796  1.00  0.83           N  
ATOM   2617  H   ARG A 177     -20.877 -16.405  23.740  1.00  0.83           H  
ATOM   2618  HA  ARG A 177     -23.432 -17.551  23.805  1.00  0.83           H  
ATOM   2619 1HB  ARG A 177     -22.336 -19.666  23.843  1.00  0.83           H  
ATOM   2620 2HB  ARG A 177     -21.378 -18.572  22.857  1.00  0.83           H  
ATOM   2621 1HG  ARG A 177     -19.832 -18.241  24.781  1.00  0.83           H  
ATOM   2622 2HG  ARG A 177     -20.776 -19.445  25.693  1.00  0.83           H  
ATOM   2623 1HD  ARG A 177     -18.871 -20.506  24.740  1.00  0.83           H  
ATOM   2624 2HD  ARG A 177     -20.332 -21.074  23.895  1.00  0.83           H  
ATOM   2625  HE  ARG A 177     -19.205 -18.782  22.606  1.00  0.83           H  
ATOM   2626 1HH1 ARG A 177     -18.729 -22.284  22.992  1.00  0.83           H  
ATOM   2627 2HH1 ARG A 177     -17.931 -22.461  21.446  1.00  0.83           H  
ATOM   2628 1HH2 ARG A 177     -18.214 -19.028  20.638  1.00  0.83           H  
ATOM   2629 2HH2 ARG A 177     -17.624 -20.610  20.100  1.00  0.83           H  
ATOM   2630  N   TYR A 178     -22.348 -17.260  26.819  1.00  0.84           N  
ATOM   2631  CA  TYR A 178     -22.702 -17.589  28.183  1.00  0.84           C  
ATOM   2632  C   TYR A 178     -23.825 -16.677  28.675  1.00  0.84           C  
ATOM   2633  O   TYR A 178     -24.185 -16.710  29.853  1.00  0.84           O  
ATOM   2634  CB  TYR A 178     -21.472 -17.478  29.078  1.00  0.84           C  
ATOM   2635  CG  TYR A 178     -20.360 -18.413  28.644  1.00  0.84           C  
ATOM   2636  CD1 TYR A 178     -19.280 -17.908  27.921  1.00  0.84           C  
ATOM   2637  CD2 TYR A 178     -20.420 -19.760  28.940  1.00  0.84           C  
ATOM   2638  CE1 TYR A 178     -18.267 -18.750  27.511  1.00  0.84           C  
ATOM   2639  CE2 TYR A 178     -19.405 -20.605  28.530  1.00  0.84           C  
ATOM   2640  CZ  TYR A 178     -18.333 -20.105  27.820  1.00  0.84           C  
ATOM   2641  OH  TYR A 178     -17.323 -20.951  27.417  1.00  0.84           O  
ATOM   2642  H   TYR A 178     -21.685 -16.508  26.654  1.00  0.84           H  
ATOM   2643  HA  TYR A 178     -23.066 -18.615  28.217  1.00  0.84           H  
ATOM   2644 1HB  TYR A 178     -21.097 -16.463  29.082  1.00  0.84           H  
ATOM   2645 2HB  TYR A 178     -21.748 -17.727  30.101  1.00  0.84           H  
ATOM   2646  HD1 TYR A 178     -19.232 -16.849  27.680  1.00  0.84           H  
ATOM   2647  HD2 TYR A 178     -21.263 -20.154  29.496  1.00  0.84           H  
ATOM   2648  HE1 TYR A 178     -17.423 -18.353  26.947  1.00  0.84           H  
ATOM   2649  HE2 TYR A 178     -19.452 -21.668  28.766  1.00  0.84           H  
ATOM   2650  HH  TYR A 178     -17.490 -21.834  27.758  1.00  0.84           H  
ATOM   2651  N   GLU A 179     -24.377 -15.855  27.768  1.00  0.83           N  
ATOM   2652  CA  GLU A 179     -25.527 -15.028  28.101  1.00  0.83           C  
ATOM   2653  C   GLU A 179     -26.727 -15.397  27.217  1.00  0.83           C  
ATOM   2654  O   GLU A 179     -27.800 -15.678  27.738  1.00  0.83           O  
ATOM   2655  CB  GLU A 179     -25.227 -13.525  27.979  1.00  0.83           C  
ATOM   2656  CG  GLU A 179     -24.154 -12.993  28.942  1.00  0.83           C  
ATOM   2657  CD  GLU A 179     -23.998 -11.480  28.888  1.00  0.83           C  
ATOM   2658  OE1 GLU A 179     -24.738 -10.852  28.176  1.00  0.83           O  
ATOM   2659  OE2 GLU A 179     -23.114 -10.953  29.548  1.00  0.83           O  
ATOM   2660  H   GLU A 179     -24.005 -15.814  26.819  1.00  0.83           H  
ATOM   2661  HA  GLU A 179     -25.813 -15.222  29.135  1.00  0.83           H  
ATOM   2662 1HB  GLU A 179     -24.877 -13.320  26.972  1.00  0.83           H  
ATOM   2663 2HB  GLU A 179     -26.144 -12.952  28.135  1.00  0.83           H  
ATOM   2664 1HG  GLU A 179     -24.414 -13.289  29.959  1.00  0.83           H  
ATOM   2665 2HG  GLU A 179     -23.200 -13.460  28.686  1.00  0.83           H  
ATOM   2666  N   THR A 180     -26.549 -15.462  25.885  1.00  0.81           N  
ATOM   2667  CA  THR A 180     -27.729 -15.739  25.042  1.00  0.81           C  
ATOM   2668  C   THR A 180     -27.531 -16.863  24.029  1.00  0.81           C  
ATOM   2669  O   THR A 180     -26.402 -17.234  23.711  1.00  0.81           O  
ATOM   2670  CB  THR A 180     -28.211 -14.475  24.318  1.00  0.81           C  
ATOM   2671  OG1 THR A 180     -27.243 -14.021  23.386  1.00  0.81           O  
ATOM   2672  CG2 THR A 180     -28.476 -13.393  25.340  1.00  0.81           C  
ATOM   2673  H   THR A 180     -25.623 -15.278  25.490  1.00  0.81           H  
ATOM   2674  HA  THR A 180     -28.541 -16.035  25.691  1.00  0.81           H  
ATOM   2675  HB  THR A 180     -29.109 -14.698  23.777  1.00  0.81           H  
ATOM   2676  HG1 THR A 180     -27.507 -13.125  23.050  1.00  0.81           H  
ATOM   2677 1HG2 THR A 180     -28.811 -12.516  24.817  1.00  0.81           H  
ATOM   2678 2HG2 THR A 180     -29.238 -13.728  26.045  1.00  0.81           H  
ATOM   2679 3HG2 THR A 180     -27.601 -13.166  25.887  1.00  0.81           H  
ATOM   2680  N   ASN A 181     -28.647 -17.370  23.480  1.00  0.78           N  
ATOM   2681  CA  ASN A 181     -28.575 -18.456  22.500  1.00  0.78           C  
ATOM   2682  C   ASN A 181     -29.250 -18.144  21.162  1.00  0.78           C  
ATOM   2683  O   ASN A 181     -29.568 -19.055  20.381  1.00  0.78           O  
ATOM   2684  CB  ASN A 181     -29.162 -19.713  23.089  1.00  0.78           C  
ATOM   2685  CG  ASN A 181     -30.634 -19.638  23.368  1.00  0.78           C  
ATOM   2686  OD1 ASN A 181     -31.308 -18.631  23.122  1.00  0.78           O  
ATOM   2687  ND2 ASN A 181     -31.146 -20.729  23.857  1.00  0.78           N  
ATOM   2688  H   ASN A 181     -29.551 -17.024  23.773  1.00  0.78           H  
ATOM   2689  HA  ASN A 181     -27.522 -18.647  22.284  1.00  0.78           H  
ATOM   2690 1HB  ASN A 181     -28.992 -20.511  22.411  1.00  0.78           H  
ATOM   2691 2HB  ASN A 181     -28.639 -19.967  24.007  1.00  0.78           H  
ATOM   2692 1HD2 ASN A 181     -32.129 -20.803  24.033  1.00  0.78           H  
ATOM   2693 2HD2 ASN A 181     -30.520 -21.513  24.050  1.00  0.78           H  
ATOM   2694  N   ILE A 182     -29.474 -16.848  20.915  1.00  0.76           N  
ATOM   2695  CA  ILE A 182     -30.095 -16.346  19.689  1.00  0.76           C  
ATOM   2696  C   ILE A 182     -29.087 -15.661  18.774  1.00  0.76           C  
ATOM   2697  O   ILE A 182     -29.027 -15.947  17.574  1.00  0.76           O  
ATOM   2698  CB  ILE A 182     -31.214 -15.324  19.978  1.00  0.76           C  
ATOM   2699  CG1 ILE A 182     -32.329 -15.930  20.796  1.00  0.76           C  
ATOM   2700  CG2 ILE A 182     -31.768 -14.756  18.673  1.00  0.76           C  
ATOM   2701  CD1 ILE A 182     -32.983 -17.059  20.107  1.00  0.76           C  
ATOM   2702  H   ILE A 182     -29.176 -16.189  21.620  1.00  0.76           H  
ATOM   2703  HA  ILE A 182     -30.530 -17.187  19.156  1.00  0.76           H  
ATOM   2704  HB  ILE A 182     -30.802 -14.540  20.551  1.00  0.76           H  
ATOM   2705 1HG1 ILE A 182     -31.923 -16.283  21.745  1.00  0.76           H  
ATOM   2706 2HG1 ILE A 182     -33.085 -15.172  20.997  1.00  0.76           H  
ATOM   2707 1HG2 ILE A 182     -32.534 -14.015  18.899  1.00  0.76           H  
ATOM   2708 2HG2 ILE A 182     -30.969 -14.284  18.107  1.00  0.76           H  
ATOM   2709 3HG2 ILE A 182     -32.204 -15.559  18.080  1.00  0.76           H  
ATOM   2710 1HD1 ILE A 182     -33.772 -17.475  20.735  1.00  0.76           H  
ATOM   2711 2HD1 ILE A 182     -33.409 -16.709  19.171  1.00  0.76           H  
ATOM   2712 3HD1 ILE A 182     -32.236 -17.796  19.908  1.00  0.76           H  
ATOM   2713  N   MET A 183     -28.315 -14.736  19.341  1.00  0.74           N  
ATOM   2714  CA  MET A 183     -27.378 -13.947  18.557  1.00  0.74           C  
ATOM   2715  C   MET A 183     -26.066 -13.727  19.309  1.00  0.74           C  
ATOM   2716  O   MET A 183     -26.016 -12.981  20.301  1.00  0.74           O  
ATOM   2717  CB  MET A 183     -28.068 -12.614  18.280  1.00  0.74           C  
ATOM   2718  CG  MET A 183     -27.331 -11.618  17.479  1.00  0.74           C  
ATOM   2719  SD  MET A 183     -28.341 -10.121  17.307  1.00  0.74           S  
ATOM   2720  CE  MET A 183     -28.141  -9.595  18.912  1.00  0.74           C  
ATOM   2721  H   MET A 183     -28.390 -14.566  20.329  1.00  0.74           H  
ATOM   2722  HA  MET A 183     -27.154 -14.472  17.625  1.00  0.74           H  
ATOM   2723 1HB  MET A 183     -29.003 -12.802  17.757  1.00  0.74           H  
ATOM   2724 2HB  MET A 183     -28.321 -12.143  19.230  1.00  0.74           H  
ATOM   2725 1HG  MET A 183     -26.392 -11.364  17.970  1.00  0.74           H  
ATOM   2726 2HG  MET A 183     -27.106 -12.027  16.503  1.00  0.74           H  
ATOM   2727 1HE  MET A 183     -28.664  -8.713  19.084  1.00  0.74           H  
ATOM   2728 2HE  MET A 183     -28.485 -10.359  19.572  1.00  0.74           H  
ATOM   2729 3HE  MET A 183     -27.130  -9.418  19.073  1.00  0.74           H  
ATOM   2730  N   ASN A 184     -25.000 -14.346  18.790  1.00  0.73           N  
ATOM   2731  CA  ASN A 184     -23.690 -14.287  19.430  1.00  0.73           C  
ATOM   2732  C   ASN A 184     -22.690 -13.422  18.675  1.00  0.73           C  
ATOM   2733  O   ASN A 184     -21.745 -12.894  19.258  1.00  0.73           O  
ATOM   2734  CB  ASN A 184     -23.153 -15.686  19.660  1.00  0.73           C  
ATOM   2735  CG  ASN A 184     -24.018 -16.476  20.639  1.00  0.73           C  
ATOM   2736  OD1 ASN A 184     -24.437 -17.607  20.352  1.00  0.73           O  
ATOM   2737  ND2 ASN A 184     -24.309 -15.880  21.765  1.00  0.73           N  
ATOM   2738  H   ASN A 184     -25.112 -14.934  17.960  1.00  0.73           H  
ATOM   2739  HA  ASN A 184     -23.826 -13.830  20.399  1.00  0.73           H  
ATOM   2740 1HB  ASN A 184     -23.118 -16.219  18.707  1.00  0.73           H  
ATOM   2741 2HB  ASN A 184     -22.146 -15.637  20.040  1.00  0.73           H  
ATOM   2742 1HD2 ASN A 184     -24.906 -16.343  22.457  1.00  0.73           H  
ATOM   2743 2HD2 ASN A 184     -23.956 -14.936  21.943  1.00  0.73           H  
ATOM   2744  N   THR A 185     -22.898 -13.278  17.372  1.00  0.72           N  
ATOM   2745  CA  THR A 185     -21.999 -12.482  16.540  1.00  0.72           C  
ATOM   2746  C   THR A 185     -22.778 -11.468  15.733  1.00  0.72           C  
ATOM   2747  O   THR A 185     -23.966 -11.671  15.461  1.00  0.72           O  
ATOM   2748  CB  THR A 185     -21.200 -13.357  15.561  1.00  0.72           C  
ATOM   2749  OG1 THR A 185     -22.105 -14.026  14.645  1.00  0.72           O  
ATOM   2750  CG2 THR A 185     -20.376 -14.389  16.326  1.00  0.72           C  
ATOM   2751  H   THR A 185     -23.692 -13.743  16.954  1.00  0.72           H  
ATOM   2752  HA  THR A 185     -21.297 -11.945  17.180  1.00  0.72           H  
ATOM   2753  HB  THR A 185     -20.530 -12.721  14.986  1.00  0.72           H  
ATOM   2754  HG1 THR A 185     -22.580 -14.728  15.127  1.00  0.72           H  
ATOM   2755 1HG2 THR A 185     -19.801 -14.994  15.629  1.00  0.72           H  
ATOM   2756 2HG2 THR A 185     -19.693 -13.874  17.004  1.00  0.72           H  
ATOM   2757 3HG2 THR A 185     -21.033 -15.037  16.903  1.00  0.72           H  
ATOM   2758  N   GLY A 186     -22.095 -10.422  15.269  1.00  0.71           N  
ATOM   2759  CA  GLY A 186     -22.737  -9.438  14.408  1.00  0.71           C  
ATOM   2760  C   GLY A 186     -23.318 -10.081  13.154  1.00  0.71           C  
ATOM   2761  O   GLY A 186     -24.396  -9.697  12.715  1.00  0.71           O  
ATOM   2762  H   GLY A 186     -21.120 -10.274  15.551  1.00  0.71           H  
ATOM   2763 1HA  GLY A 186     -23.529  -8.936  14.958  1.00  0.71           H  
ATOM   2764 2HA  GLY A 186     -22.009  -8.675  14.131  1.00  0.71           H  
ATOM   2765  N   LEU A 187     -22.637 -11.087  12.599  1.00  0.71           N  
ATOM   2766  CA  LEU A 187     -23.135 -11.731  11.389  1.00  0.71           C  
ATOM   2767  C   LEU A 187     -24.445 -12.462  11.654  1.00  0.71           C  
ATOM   2768  O   LEU A 187     -25.386 -12.377  10.852  1.00  0.71           O  
ATOM   2769  CB  LEU A 187     -22.089 -12.702  10.850  1.00  0.71           C  
ATOM   2770  CG  LEU A 187     -20.822 -12.043  10.302  1.00  0.71           C  
ATOM   2771  CD1 LEU A 187     -19.812 -13.115   9.951  1.00  0.71           C  
ATOM   2772  CD2 LEU A 187     -21.179 -11.207   9.092  1.00  0.71           C  
ATOM   2773  H   LEU A 187     -21.766 -11.385  13.014  1.00  0.71           H  
ATOM   2774  HA  LEU A 187     -23.318 -10.963  10.641  1.00  0.71           H  
ATOM   2775 1HB  LEU A 187     -21.797 -13.378  11.656  1.00  0.71           H  
ATOM   2776 2HB  LEU A 187     -22.537 -13.291  10.052  1.00  0.71           H  
ATOM   2777  HG  LEU A 187     -20.383 -11.402  11.067  1.00  0.71           H  
ATOM   2778 1HD1 LEU A 187     -18.904 -12.649   9.569  1.00  0.71           H  
ATOM   2779 2HD1 LEU A 187     -19.574 -13.695  10.844  1.00  0.71           H  
ATOM   2780 3HD1 LEU A 187     -20.229 -13.773   9.191  1.00  0.71           H  
ATOM   2781 1HD2 LEU A 187     -20.277 -10.737   8.704  1.00  0.71           H  
ATOM   2782 2HD2 LEU A 187     -21.617 -11.843   8.324  1.00  0.71           H  
ATOM   2783 3HD2 LEU A 187     -21.893 -10.443   9.381  1.00  0.71           H  
ATOM   2784  N   GLU A 188     -24.539 -13.140  12.808  1.00  0.70           N  
ATOM   2785  CA  GLU A 188     -25.799 -13.799  13.138  1.00  0.70           C  
ATOM   2786  C   GLU A 188     -26.878 -12.748  13.292  1.00  0.70           C  
ATOM   2787  O   GLU A 188     -28.026 -12.944  12.881  1.00  0.70           O  
ATOM   2788  CB  GLU A 188     -25.687 -14.637  14.417  1.00  0.70           C  
ATOM   2789  CG  GLU A 188     -24.863 -15.906  14.261  1.00  0.70           C  
ATOM   2790  CD  GLU A 188     -24.701 -16.674  15.544  1.00  0.70           C  
ATOM   2791  OE1 GLU A 188     -24.994 -16.134  16.595  1.00  0.70           O  
ATOM   2792  OE2 GLU A 188     -24.291 -17.809  15.476  1.00  0.70           O  
ATOM   2793  H   GLU A 188     -23.739 -13.208  13.445  1.00  0.70           H  
ATOM   2794  HA  GLU A 188     -26.076 -14.457  12.314  1.00  0.70           H  
ATOM   2795 1HB  GLU A 188     -25.232 -14.033  15.205  1.00  0.70           H  
ATOM   2796 2HB  GLU A 188     -26.684 -14.917  14.758  1.00  0.70           H  
ATOM   2797 1HG  GLU A 188     -25.362 -16.548  13.536  1.00  0.70           H  
ATOM   2798 2HG  GLU A 188     -23.890 -15.654  13.858  1.00  0.70           H  
ATOM   2799  N   GLY A 189     -26.494 -11.614  13.869  1.00  0.69           N  
ATOM   2800  CA  GLY A 189     -27.406 -10.517  14.068  1.00  0.69           C  
ATOM   2801  C   GLY A 189     -27.944  -9.977  12.769  1.00  0.69           C  
ATOM   2802  O   GLY A 189     -29.123  -9.635  12.680  1.00  0.69           O  
ATOM   2803  H   GLY A 189     -25.534 -11.527  14.207  1.00  0.69           H  
ATOM   2804 1HA  GLY A 189     -28.240 -10.863  14.663  1.00  0.69           H  
ATOM   2805 2HA  GLY A 189     -26.893  -9.730  14.618  1.00  0.69           H  
ATOM   2806  N   LEU A 190     -27.113  -9.914  11.744  1.00  0.68           N  
ATOM   2807  CA  LEU A 190     -27.605  -9.402  10.487  1.00  0.68           C  
ATOM   2808  C   LEU A 190     -28.654 -10.353   9.943  1.00  0.68           C  
ATOM   2809  O   LEU A 190     -29.707  -9.924   9.465  1.00  0.68           O  
ATOM   2810  CB  LEU A 190     -26.442  -9.229   9.522  1.00  0.68           C  
ATOM   2811  CG  LEU A 190     -25.487  -8.145   9.954  1.00  0.68           C  
ATOM   2812  CD1 LEU A 190     -24.273  -8.144   9.069  1.00  0.68           C  
ATOM   2813  CD2 LEU A 190     -26.222  -6.821   9.954  1.00  0.68           C  
ATOM   2814  H   LEU A 190     -26.134 -10.177  11.869  1.00  0.68           H  
ATOM   2815  HA  LEU A 190     -28.068  -8.432  10.661  1.00  0.68           H  
ATOM   2816 1HB  LEU A 190     -25.889 -10.167   9.470  1.00  0.68           H  
ATOM   2817 2HB  LEU A 190     -26.827  -8.986   8.533  1.00  0.68           H  
ATOM   2818  HG  LEU A 190     -25.152  -8.355  10.940  1.00  0.68           H  
ATOM   2819 1HD1 LEU A 190     -23.592  -7.403   9.413  1.00  0.68           H  
ATOM   2820 2HD1 LEU A 190     -23.797  -9.113   9.119  1.00  0.68           H  
ATOM   2821 3HD1 LEU A 190     -24.560  -7.932   8.043  1.00  0.68           H  
ATOM   2822 1HD2 LEU A 190     -25.571  -6.045  10.295  1.00  0.68           H  
ATOM   2823 2HD2 LEU A 190     -26.558  -6.601   8.946  1.00  0.68           H  
ATOM   2824 3HD2 LEU A 190     -27.080  -6.879  10.621  1.00  0.68           H  
ATOM   2825  N   ALA A 191     -28.407 -11.661  10.075  1.00  0.67           N  
ATOM   2826  CA  ALA A 191     -29.397 -12.616   9.605  1.00  0.67           C  
ATOM   2827  C   ALA A 191     -30.699 -12.439  10.384  1.00  0.67           C  
ATOM   2828  O   ALA A 191     -31.785 -12.415   9.798  1.00  0.67           O  
ATOM   2829  CB  ALA A 191     -28.877 -14.033   9.756  1.00  0.67           C  
ATOM   2830  H   ALA A 191     -27.520 -11.976  10.479  1.00  0.67           H  
ATOM   2831  HA  ALA A 191     -29.597 -12.412   8.553  1.00  0.67           H  
ATOM   2832 1HB  ALA A 191     -29.622 -14.736   9.388  1.00  0.67           H  
ATOM   2833 2HB  ALA A 191     -27.955 -14.142   9.186  1.00  0.67           H  
ATOM   2834 3HB  ALA A 191     -28.676 -14.237  10.806  1.00  0.67           H  
ATOM   2835  N   PHE A 192     -30.573 -12.236  11.698  1.00  0.66           N  
ATOM   2836  CA  PHE A 192     -31.721 -12.044  12.570  1.00  0.66           C  
ATOM   2837  C   PHE A 192     -32.531 -10.841  12.104  1.00  0.66           C  
ATOM   2838  O   PHE A 192     -33.756 -10.904  11.994  1.00  0.66           O  
ATOM   2839  CB  PHE A 192     -31.281 -11.805  14.010  1.00  0.66           C  
ATOM   2840  CG  PHE A 192     -32.402 -11.694  14.965  1.00  0.66           C  
ATOM   2841  CD1 PHE A 192     -32.879 -12.807  15.602  1.00  0.66           C  
ATOM   2842  CD2 PHE A 192     -33.006 -10.500  15.204  1.00  0.66           C  
ATOM   2843  CE1 PHE A 192     -33.917 -12.712  16.481  1.00  0.66           C  
ATOM   2844  CE2 PHE A 192     -34.058 -10.404  16.088  1.00  0.66           C  
ATOM   2845  CZ  PHE A 192     -34.506 -11.506  16.730  1.00  0.66           C  
ATOM   2846  H   PHE A 192     -29.641 -12.264  12.112  1.00  0.66           H  
ATOM   2847  HA  PHE A 192     -32.353 -12.934  12.524  1.00  0.66           H  
ATOM   2848 1HB  PHE A 192     -30.623 -12.614  14.332  1.00  0.66           H  
ATOM   2849 2HB  PHE A 192     -30.712 -10.887  14.066  1.00  0.66           H  
ATOM   2850  HD1 PHE A 192     -32.413 -13.774  15.407  1.00  0.66           H  
ATOM   2851  HD2 PHE A 192     -32.641  -9.615  14.681  1.00  0.66           H  
ATOM   2852  HE1 PHE A 192     -34.268 -13.599  16.976  1.00  0.66           H  
ATOM   2853  HE2 PHE A 192     -34.525  -9.447  16.270  1.00  0.66           H  
ATOM   2854  HZ  PHE A 192     -35.333 -11.433  17.434  1.00  0.66           H  
ATOM   2855  N   LEU A 193     -31.850  -9.722  11.845  1.00  0.66           N  
ATOM   2856  CA  LEU A 193     -32.554  -8.524  11.426  1.00  0.66           C  
ATOM   2857  C   LEU A 193     -33.264  -8.722  10.103  1.00  0.66           C  
ATOM   2858  O   LEU A 193     -34.348  -8.170   9.901  1.00  0.66           O  
ATOM   2859  CB  LEU A 193     -31.619  -7.336  11.301  1.00  0.66           C  
ATOM   2860  CG  LEU A 193     -31.064  -6.793  12.578  1.00  0.66           C  
ATOM   2861  CD1 LEU A 193     -30.096  -5.731  12.227  1.00  0.66           C  
ATOM   2862  CD2 LEU A 193     -32.181  -6.254  13.437  1.00  0.66           C  
ATOM   2863  H   LEU A 193     -30.836  -9.710  11.955  1.00  0.66           H  
ATOM   2864  HA  LEU A 193     -33.296  -8.290  12.185  1.00  0.66           H  
ATOM   2865 1HB  LEU A 193     -30.771  -7.641  10.681  1.00  0.66           H  
ATOM   2866 2HB  LEU A 193     -32.144  -6.529  10.793  1.00  0.66           H  
ATOM   2867  HG  LEU A 193     -30.537  -7.573  13.121  1.00  0.66           H  
ATOM   2868 1HD1 LEU A 193     -29.697  -5.342  13.123  1.00  0.66           H  
ATOM   2869 2HD1 LEU A 193     -29.302  -6.148  11.615  1.00  0.66           H  
ATOM   2870 3HD1 LEU A 193     -30.606  -4.941  11.679  1.00  0.66           H  
ATOM   2871 1HD2 LEU A 193     -31.767  -5.837  14.359  1.00  0.66           H  
ATOM   2872 2HD2 LEU A 193     -32.693  -5.476  12.886  1.00  0.66           H  
ATOM   2873 3HD2 LEU A 193     -32.880  -7.054  13.677  1.00  0.66           H  
ATOM   2874  N   ASP A 194     -32.667  -9.480   9.182  1.00  0.66           N  
ATOM   2875  CA  ASP A 194     -33.353  -9.730   7.925  1.00  0.66           C  
ATOM   2876  C   ASP A 194     -34.630 -10.532   8.171  1.00  0.66           C  
ATOM   2877  O   ASP A 194     -35.641 -10.296   7.509  1.00  0.66           O  
ATOM   2878  CB  ASP A 194     -32.431 -10.390   6.902  1.00  0.66           C  
ATOM   2879  CG  ASP A 194     -31.405  -9.375   6.348  1.00  0.66           C  
ATOM   2880  OD1 ASP A 194     -31.600  -8.192   6.590  1.00  0.66           O  
ATOM   2881  OD2 ASP A 194     -30.477  -9.767   5.680  1.00  0.66           O  
ATOM   2882  H   ASP A 194     -31.743  -9.884   9.360  1.00  0.66           H  
ATOM   2883  HA  ASP A 194     -33.648  -8.770   7.505  1.00  0.66           H  
ATOM   2884 1HB  ASP A 194     -31.894 -11.215   7.381  1.00  0.66           H  
ATOM   2885 2HB  ASP A 194     -33.018 -10.801   6.083  1.00  0.66           H  
ATOM   2886  N   GLU A 195     -34.593 -11.486   9.115  1.00  0.66           N  
ATOM   2887  CA  GLU A 195     -35.810 -12.195   9.516  1.00  0.66           C  
ATOM   2888  C   GLU A 195     -36.848 -11.240  10.130  1.00  0.66           C  
ATOM   2889  O   GLU A 195     -38.048 -11.385   9.883  1.00  0.66           O  
ATOM   2890  CB  GLU A 195     -35.474 -13.358  10.459  1.00  0.66           C  
ATOM   2891  CG  GLU A 195     -34.722 -14.516   9.766  1.00  0.66           C  
ATOM   2892  CD  GLU A 195     -34.290 -15.649  10.694  1.00  0.66           C  
ATOM   2893  OE1 GLU A 195     -34.301 -15.473  11.887  1.00  0.66           O  
ATOM   2894  OE2 GLU A 195     -33.954 -16.698  10.190  1.00  0.66           O  
ATOM   2895  H   GLU A 195     -33.707 -11.687   9.581  1.00  0.66           H  
ATOM   2896  HA  GLU A 195     -36.253 -12.631   8.618  1.00  0.66           H  
ATOM   2897 1HB  GLU A 195     -34.873 -13.005  11.293  1.00  0.66           H  
ATOM   2898 2HB  GLU A 195     -36.392 -13.763  10.867  1.00  0.66           H  
ATOM   2899 1HG  GLU A 195     -35.364 -14.924   8.986  1.00  0.66           H  
ATOM   2900 2HG  GLU A 195     -33.839 -14.101   9.284  1.00  0.66           H  
ATOM   2901  N   VAL A 196     -36.387 -10.243  10.896  1.00  0.67           N  
ATOM   2902  CA  VAL A 196     -37.283  -9.231  11.465  1.00  0.67           C  
ATOM   2903  C   VAL A 196     -37.908  -8.398  10.344  1.00  0.67           C  
ATOM   2904  O   VAL A 196     -39.120  -8.175  10.323  1.00  0.67           O  
ATOM   2905  CB  VAL A 196     -36.537  -8.310  12.467  1.00  0.67           C  
ATOM   2906  CG1 VAL A 196     -37.413  -7.158  12.881  1.00  0.67           C  
ATOM   2907  CG2 VAL A 196     -36.149  -9.100  13.703  1.00  0.67           C  
ATOM   2908  H   VAL A 196     -35.387 -10.212  11.103  1.00  0.67           H  
ATOM   2909  HA  VAL A 196     -38.085  -9.730  11.997  1.00  0.67           H  
ATOM   2910  HB  VAL A 196     -35.658  -7.910  11.987  1.00  0.67           H  
ATOM   2911 1HG1 VAL A 196     -36.874  -6.514  13.575  1.00  0.67           H  
ATOM   2912 2HG1 VAL A 196     -37.680  -6.599  12.003  1.00  0.67           H  
ATOM   2913 3HG1 VAL A 196     -38.298  -7.534  13.364  1.00  0.67           H  
ATOM   2914 1HG2 VAL A 196     -35.617  -8.443  14.384  1.00  0.67           H  
ATOM   2915 2HG2 VAL A 196     -37.047  -9.483  14.191  1.00  0.67           H  
ATOM   2916 3HG2 VAL A 196     -35.508  -9.929  13.420  1.00  0.67           H  
ATOM   2917  N   ASN A 197     -37.094  -7.996   9.371  1.00  0.68           N  
ATOM   2918  CA  ASN A 197     -37.573  -7.230   8.225  1.00  0.68           C  
ATOM   2919  C   ASN A 197     -38.274  -5.926   8.615  1.00  0.68           C  
ATOM   2920  O   ASN A 197     -39.429  -5.692   8.239  1.00  0.68           O  
ATOM   2921  CB  ASN A 197     -38.473  -8.093   7.344  1.00  0.68           C  
ATOM   2922  CG  ASN A 197     -38.699  -7.496   5.957  1.00  0.68           C  
ATOM   2923  OD1 ASN A 197     -37.830  -6.802   5.411  1.00  0.68           O  
ATOM   2924  ND2 ASN A 197     -39.850  -7.766   5.378  1.00  0.68           N  
ATOM   2925  H   ASN A 197     -36.104  -8.214   9.438  1.00  0.68           H  
ATOM   2926  HA  ASN A 197     -36.699  -6.959   7.633  1.00  0.68           H  
ATOM   2927 1HB  ASN A 197     -38.028  -9.087   7.239  1.00  0.68           H  
ATOM   2928 2HB  ASN A 197     -39.442  -8.223   7.821  1.00  0.68           H  
ATOM   2929 1HD2 ASN A 197     -40.049  -7.404   4.466  1.00  0.68           H  
ATOM   2930 2HD2 ASN A 197     -40.525  -8.334   5.848  1.00  0.68           H  
ATOM   2931  N   ARG A 198     -37.585  -5.089   9.396  1.00  0.69           N  
ATOM   2932  CA  ARG A 198     -38.137  -3.800   9.815  1.00  0.69           C  
ATOM   2933  C   ARG A 198     -37.128  -2.649   9.680  1.00  0.69           C  
ATOM   2934  O   ARG A 198     -35.934  -2.852   9.888  1.00  0.69           O  
ATOM   2935  CB  ARG A 198     -38.628  -3.828  11.263  1.00  0.69           C  
ATOM   2936  CG  ARG A 198     -39.830  -4.703  11.550  1.00  0.69           C  
ATOM   2937  CD  ARG A 198     -41.010  -4.102  10.895  1.00  0.69           C  
ATOM   2938  NE  ARG A 198     -42.225  -4.773  11.187  1.00  0.69           N  
ATOM   2939  CZ  ARG A 198     -42.730  -5.847  10.582  1.00  0.69           C  
ATOM   2940  NH1 ARG A 198     -42.074  -6.464   9.603  1.00  0.69           N  
ATOM   2941  NH2 ARG A 198     -43.918  -6.276  10.996  1.00  0.69           N  
ATOM   2942  H   ARG A 198     -36.656  -5.355   9.683  1.00  0.69           H  
ATOM   2943  HA  ARG A 198     -38.994  -3.623   9.179  1.00  0.69           H  
ATOM   2944 1HB  ARG A 198     -37.823  -4.180  11.900  1.00  0.69           H  
ATOM   2945 2HB  ARG A 198     -38.871  -2.825  11.601  1.00  0.69           H  
ATOM   2946 1HG  ARG A 198     -39.695  -5.703  11.148  1.00  0.69           H  
ATOM   2947 2HG  ARG A 198     -40.017  -4.762  12.614  1.00  0.69           H  
ATOM   2948 1HD  ARG A 198     -41.116  -3.074  11.244  1.00  0.69           H  
ATOM   2949 2HD  ARG A 198     -40.871  -4.107   9.815  1.00  0.69           H  
ATOM   2950  HE  ARG A 198     -42.801  -4.327  11.907  1.00  0.69           H  
ATOM   2951 1HH1 ARG A 198     -41.155  -6.111   9.279  1.00  0.69           H  
ATOM   2952 2HH1 ARG A 198     -42.475  -7.275   9.162  1.00  0.69           H  
ATOM   2953 1HH2 ARG A 198     -44.408  -5.749  11.760  1.00  0.69           H  
ATOM   2954 2HH2 ARG A 198     -44.347  -7.081  10.575  1.00  0.69           H  
ATOM   2955  N   PRO A 199     -37.601  -1.424   9.335  1.00  0.69           N  
ATOM   2956  CA  PRO A 199     -36.849  -0.177   9.181  1.00  0.69           C  
ATOM   2957  C   PRO A 199     -36.331   0.401  10.489  1.00  0.69           C  
ATOM   2958  O   PRO A 199     -35.507   1.315  10.482  1.00  0.69           O  
ATOM   2959  CB  PRO A 199     -37.871   0.764   8.540  1.00  0.69           C  
ATOM   2960  CG  PRO A 199     -39.208   0.244   8.975  1.00  0.69           C  
ATOM   2961  CD  PRO A 199     -39.052  -1.247   9.031  1.00  0.69           C  
ATOM   2962  HA  PRO A 199     -36.007  -0.359   8.492  1.00  0.69           H  
ATOM   2963 1HB  PRO A 199     -37.694   1.795   8.882  1.00  0.69           H  
ATOM   2964 2HB  PRO A 199     -37.750   0.768   7.444  1.00  0.69           H  
ATOM   2965 1HG  PRO A 199     -39.474   0.675   9.955  1.00  0.69           H  
ATOM   2966 2HG  PRO A 199     -39.990   0.569   8.270  1.00  0.69           H  
ATOM   2967 1HD  PRO A 199     -39.695  -1.603   9.832  1.00  0.69           H  
ATOM   2968 2HD  PRO A 199     -39.305  -1.687   8.052  1.00  0.69           H  
ATOM   2969  N   ASN A 200     -36.828  -0.113  11.611  1.00  0.69           N  
ATOM   2970  CA  ASN A 200     -36.436   0.391  12.913  1.00  0.69           C  
ATOM   2971  C   ASN A 200     -35.921  -0.764  13.748  1.00  0.69           C  
ATOM   2972  O   ASN A 200     -36.326  -0.967  14.897  1.00  0.69           O  
ATOM   2973  CB  ASN A 200     -37.622   1.049  13.597  1.00  0.69           C  
ATOM   2974  CG  ASN A 200     -38.142   2.245  12.844  1.00  0.69           C  
ATOM   2975  OD1 ASN A 200     -39.177   2.160  12.169  1.00  0.69           O  
ATOM   2976  ND2 ASN A 200     -37.462   3.353  12.946  1.00  0.69           N  
ATOM   2977  H   ASN A 200     -37.489  -0.867  11.569  1.00  0.69           H  
ATOM   2978  HA  ASN A 200     -35.632   1.113  12.798  1.00  0.69           H  
ATOM   2979 1HB  ASN A 200     -38.432   0.326  13.719  1.00  0.69           H  
ATOM   2980 2HB  ASN A 200     -37.331   1.375  14.594  1.00  0.69           H  
ATOM   2981 1HD2 ASN A 200     -37.770   4.175  12.468  1.00  0.69           H  
ATOM   2982 2HD2 ASN A 200     -36.621   3.388  13.513  1.00  0.69           H  
ATOM   2983  N   ALA A 201     -34.969  -1.486  13.176  1.00  0.68           N  
ATOM   2984  CA  ALA A 201     -34.332  -2.605  13.843  1.00  0.68           C  
ATOM   2985  C   ALA A 201     -32.884  -2.693  13.365  1.00  0.68           C  
ATOM   2986  O   ALA A 201     -32.613  -2.839  12.171  1.00  0.68           O  
ATOM   2987  CB  ALA A 201     -35.098  -3.894  13.583  1.00  0.68           C  
ATOM   2988  H   ALA A 201     -34.680  -1.252  12.233  1.00  0.68           H  
ATOM   2989  HA  ALA A 201     -34.333  -2.411  14.902  1.00  0.68           H  
ATOM   2990 1HB  ALA A 201     -34.615  -4.713  14.110  1.00  0.68           H  
ATOM   2991 2HB  ALA A 201     -36.120  -3.787  13.947  1.00  0.68           H  
ATOM   2992 3HB  ALA A 201     -35.111  -4.104  12.512  1.00  0.68           H  
ATOM   2993  N   PHE A 202     -31.962  -2.578  14.317  1.00  0.67           N  
ATOM   2994  CA  PHE A 202     -30.529  -2.508  14.024  1.00  0.67           C  
ATOM   2995  C   PHE A 202     -29.702  -3.353  14.976  1.00  0.67           C  
ATOM   2996  O   PHE A 202     -30.229  -3.914  15.941  1.00  0.67           O  
ATOM   2997  CB  PHE A 202     -30.056  -1.066  14.126  1.00  0.67           C  
ATOM   2998  CG  PHE A 202     -30.811  -0.146  13.255  1.00  0.67           C  
ATOM   2999  CD1 PHE A 202     -31.911   0.521  13.772  1.00  0.67           C  
ATOM   3000  CD2 PHE A 202     -30.470   0.047  11.936  1.00  0.67           C  
ATOM   3001  CE1 PHE A 202     -32.654   1.364  12.986  1.00  0.67           C  
ATOM   3002  CE2 PHE A 202     -31.216   0.893  11.140  1.00  0.67           C  
ATOM   3003  CZ  PHE A 202     -32.314   1.551  11.672  1.00  0.67           C  
ATOM   3004  H   PHE A 202     -32.283  -2.489  15.283  1.00  0.67           H  
ATOM   3005  HA  PHE A 202     -30.360  -2.863  13.010  1.00  0.67           H  
ATOM   3006 1HB  PHE A 202     -30.144  -0.728  15.138  1.00  0.67           H  
ATOM   3007 2HB  PHE A 202     -29.013  -1.004  13.856  1.00  0.67           H  
ATOM   3008  HD1 PHE A 202     -32.176   0.357  14.825  1.00  0.67           H  
ATOM   3009  HD2 PHE A 202     -29.610  -0.480  11.529  1.00  0.67           H  
ATOM   3010  HE1 PHE A 202     -33.511   1.878  13.399  1.00  0.67           H  
ATOM   3011  HE2 PHE A 202     -30.946   1.041  10.094  1.00  0.67           H  
ATOM   3012  HZ  PHE A 202     -32.913   2.217  11.047  1.00  0.67           H  
ATOM   3013  N   LEU A 203     -28.417  -3.495  14.672  1.00  0.65           N  
ATOM   3014  CA  LEU A 203     -27.535  -4.203  15.578  1.00  0.65           C  
ATOM   3015  C   LEU A 203     -26.796  -3.299  16.517  1.00  0.65           C  
ATOM   3016  O   LEU A 203     -26.510  -2.123  16.231  1.00  0.65           O  
ATOM   3017  CB  LEU A 203     -26.487  -5.066  14.880  1.00  0.65           C  
ATOM   3018  CG  LEU A 203     -27.004  -6.141  14.057  1.00  0.65           C  
ATOM   3019  CD1 LEU A 203     -25.849  -6.913  13.503  1.00  0.65           C  
ATOM   3020  CD2 LEU A 203     -27.961  -6.991  14.916  1.00  0.65           C  
ATOM   3021  H   LEU A 203     -28.042  -3.065  13.829  1.00  0.65           H  
ATOM   3022  HA  LEU A 203     -28.143  -4.871  16.187  1.00  0.65           H  
ATOM   3023 1HB  LEU A 203     -25.885  -4.421  14.236  1.00  0.65           H  
ATOM   3024 2HB  LEU A 203     -25.831  -5.506  15.635  1.00  0.65           H  
ATOM   3025  HG  LEU A 203     -27.524  -5.731  13.219  1.00  0.65           H  
ATOM   3026 1HD1 LEU A 203     -26.214  -7.696  12.886  1.00  0.65           H  
ATOM   3027 2HD1 LEU A 203     -25.220  -6.256  12.915  1.00  0.65           H  
ATOM   3028 3HD1 LEU A 203     -25.270  -7.338  14.317  1.00  0.65           H  
ATOM   3029 1HD2 LEU A 203     -28.374  -7.783  14.330  1.00  0.65           H  
ATOM   3030 2HD2 LEU A 203     -27.419  -7.407  15.767  1.00  0.65           H  
ATOM   3031 3HD2 LEU A 203     -28.777  -6.365  15.284  1.00  0.65           H  
ATOM   3032  N   HIS A 204     -26.466  -3.902  17.635  1.00  0.64           N  
ATOM   3033  CA  HIS A 204     -25.638  -3.301  18.628  1.00  0.64           C  
ATOM   3034  C   HIS A 204     -24.376  -4.092  18.906  1.00  0.64           C  
ATOM   3035  O   HIS A 204     -24.409  -5.297  19.190  1.00  0.64           O  
ATOM   3036  CB  HIS A 204     -26.439  -3.147  19.872  1.00  0.64           C  
ATOM   3037  CG  HIS A 204     -25.713  -2.756  21.018  1.00  0.64           C  
ATOM   3038  ND1 HIS A 204     -24.880  -3.589  21.703  1.00  0.64           N  
ATOM   3039  CD2 HIS A 204     -25.731  -1.639  21.664  1.00  0.64           C  
ATOM   3040  CE1 HIS A 204     -24.456  -2.964  22.756  1.00  0.64           C  
ATOM   3041  NE2 HIS A 204     -24.984  -1.785  22.746  1.00  0.64           N  
ATOM   3042  H   HIS A 204     -26.824  -4.839  17.823  1.00  0.64           H  
ATOM   3043  HA  HIS A 204     -25.349  -2.325  18.283  1.00  0.64           H  
ATOM   3044 1HB  HIS A 204     -27.165  -2.364  19.693  1.00  0.64           H  
ATOM   3045 2HB  HIS A 204     -26.988  -4.012  20.069  1.00  0.64           H  
ATOM   3046  HD2 HIS A 204     -26.287  -0.821  21.371  1.00  0.64           H  
ATOM   3047  HE1 HIS A 204     -23.795  -3.349  23.525  1.00  0.64           H  
ATOM   3048  HE2 HIS A 204     -24.860  -1.077  23.456  1.00  0.64           H  
ATOM   3049  N   LEU A 205     -23.266  -3.378  18.837  1.00  0.64           N  
ATOM   3050  CA  LEU A 205     -21.964  -3.971  19.066  1.00  0.64           C  
ATOM   3051  C   LEU A 205     -21.354  -3.505  20.373  1.00  0.64           C  
ATOM   3052  O   LEU A 205     -21.551  -2.366  20.791  1.00  0.64           O  
ATOM   3053  CB  LEU A 205     -21.042  -3.704  17.874  1.00  0.64           C  
ATOM   3054  CG  LEU A 205     -21.505  -4.324  16.534  1.00  0.64           C  
ATOM   3055  CD1 LEU A 205     -20.530  -3.926  15.430  1.00  0.64           C  
ATOM   3056  CD2 LEU A 205     -21.583  -5.847  16.657  1.00  0.64           C  
ATOM   3057  H   LEU A 205     -23.363  -2.377  18.659  1.00  0.64           H  
ATOM   3058  HA  LEU A 205     -22.091  -5.050  19.136  1.00  0.64           H  
ATOM   3059 1HB  LEU A 205     -20.964  -2.629  17.732  1.00  0.64           H  
ATOM   3060 2HB  LEU A 205     -20.092  -4.070  18.090  1.00  0.64           H  
ATOM   3061  HG  LEU A 205     -22.484  -3.956  16.293  1.00  0.64           H  
ATOM   3062 1HD1 LEU A 205     -20.861  -4.354  14.483  1.00  0.64           H  
ATOM   3063 2HD1 LEU A 205     -20.495  -2.847  15.349  1.00  0.64           H  
ATOM   3064 3HD1 LEU A 205     -19.541  -4.302  15.666  1.00  0.64           H  
ATOM   3065 1HD2 LEU A 205     -21.917  -6.272  15.708  1.00  0.64           H  
ATOM   3066 2HD2 LEU A 205     -20.602  -6.252  16.903  1.00  0.64           H  
ATOM   3067 3HD2 LEU A 205     -22.290  -6.118  17.444  1.00  0.64           H  
ATOM   3068  N   ASP A 206     -20.640  -4.421  21.010  1.00  0.64           N  
ATOM   3069  CA  ASP A 206     -19.970  -4.247  22.291  1.00  0.64           C  
ATOM   3070  C   ASP A 206     -18.605  -4.883  22.275  1.00  0.64           C  
ATOM   3071  O   ASP A 206     -18.486  -6.104  22.161  1.00  0.64           O  
ATOM   3072  CB  ASP A 206     -20.808  -4.872  23.396  1.00  0.64           C  
ATOM   3073  CG  ASP A 206     -20.165  -4.766  24.731  1.00  0.64           C  
ATOM   3074  OD1 ASP A 206     -20.515  -3.914  25.497  1.00  0.64           O  
ATOM   3075  OD2 ASP A 206     -19.323  -5.604  25.001  1.00  0.64           O  
ATOM   3076  H   ASP A 206     -20.557  -5.323  20.562  1.00  0.64           H  
ATOM   3077  HA  ASP A 206     -19.851  -3.182  22.482  1.00  0.64           H  
ATOM   3078 1HB  ASP A 206     -21.770  -4.379  23.439  1.00  0.64           H  
ATOM   3079 2HB  ASP A 206     -20.993  -5.920  23.163  1.00  0.64           H  
ATOM   3080  N   THR A 207     -17.571  -4.089  22.473  1.00  0.65           N  
ATOM   3081  CA  THR A 207     -16.226  -4.638  22.339  1.00  0.65           C  
ATOM   3082  C   THR A 207     -15.887  -5.791  23.334  1.00  0.65           C  
ATOM   3083  O   THR A 207     -15.111  -6.694  23.000  1.00  0.65           O  
ATOM   3084  CB  THR A 207     -15.213  -3.494  22.451  1.00  0.65           C  
ATOM   3085  OG1 THR A 207     -15.353  -2.838  23.718  1.00  0.65           O  
ATOM   3086  CG2 THR A 207     -15.469  -2.451  21.348  1.00  0.65           C  
ATOM   3087  H   THR A 207     -17.733  -3.087  22.621  1.00  0.65           H  
ATOM   3088  HA  THR A 207     -16.140  -5.042  21.333  1.00  0.65           H  
ATOM   3089  HB  THR A 207     -14.234  -3.889  22.349  1.00  0.65           H  
ATOM   3090  HG1 THR A 207     -14.982  -3.385  24.445  1.00  0.65           H  
ATOM   3091 1HG2 THR A 207     -14.748  -1.641  21.427  1.00  0.65           H  
ATOM   3092 2HG2 THR A 207     -15.383  -2.913  20.375  1.00  0.65           H  
ATOM   3093 3HG2 THR A 207     -16.474  -2.046  21.458  1.00  0.65           H  
ATOM   3094  N   TYR A 208     -16.500  -5.800  24.538  1.00  0.66           N  
ATOM   3095  CA  TYR A 208     -16.261  -6.900  25.482  1.00  0.66           C  
ATOM   3096  C   TYR A 208     -16.708  -8.216  24.872  1.00  0.66           C  
ATOM   3097  O   TYR A 208     -15.952  -9.192  24.842  1.00  0.66           O  
ATOM   3098  CB  TYR A 208     -17.008  -6.680  26.825  1.00  0.66           C  
ATOM   3099  CG  TYR A 208     -17.016  -7.904  27.776  1.00  0.66           C  
ATOM   3100  CD1 TYR A 208     -15.940  -8.228  28.554  1.00  0.66           C  
ATOM   3101  CD2 TYR A 208     -18.154  -8.689  27.841  1.00  0.66           C  
ATOM   3102  CE1 TYR A 208     -15.988  -9.330  29.390  1.00  0.66           C  
ATOM   3103  CE2 TYR A 208     -18.208  -9.791  28.670  1.00  0.66           C  
ATOM   3104  CZ  TYR A 208     -17.124 -10.112  29.446  1.00  0.66           C  
ATOM   3105  OH  TYR A 208     -17.156 -11.211  30.288  1.00  0.66           O  
ATOM   3106  H   TYR A 208     -17.155  -5.064  24.774  1.00  0.66           H  
ATOM   3107  HA  TYR A 208     -15.201  -6.962  25.693  1.00  0.66           H  
ATOM   3108 1HB  TYR A 208     -16.542  -5.844  27.352  1.00  0.66           H  
ATOM   3109 2HB  TYR A 208     -18.024  -6.411  26.650  1.00  0.66           H  
ATOM   3110  HD1 TYR A 208     -15.061  -7.626  28.511  1.00  0.66           H  
ATOM   3111  HD2 TYR A 208     -19.005  -8.430  27.226  1.00  0.66           H  
ATOM   3112  HE1 TYR A 208     -15.132  -9.583  30.007  1.00  0.66           H  
ATOM   3113  HE2 TYR A 208     -19.109 -10.402  28.706  1.00  0.66           H  
ATOM   3114  HH  TYR A 208     -16.280 -11.341  30.672  1.00  0.66           H  
ATOM   3115  N   HIS A 209     -17.928  -8.228  24.341  1.00  0.68           N  
ATOM   3116  CA  HIS A 209     -18.503  -9.447  23.780  1.00  0.68           C  
ATOM   3117  C   HIS A 209     -17.920  -9.822  22.421  1.00  0.68           C  
ATOM   3118  O   HIS A 209     -17.747 -11.007  22.098  1.00  0.68           O  
ATOM   3119  CB  HIS A 209     -19.998  -9.280  23.628  1.00  0.68           C  
ATOM   3120  CG  HIS A 209     -20.703  -9.203  24.920  1.00  0.68           C  
ATOM   3121  ND1 HIS A 209     -20.819 -10.279  25.781  1.00  0.68           N  
ATOM   3122  CD2 HIS A 209     -21.360  -8.183  25.506  1.00  0.68           C  
ATOM   3123  CE1 HIS A 209     -21.500  -9.895  26.843  1.00  0.68           C  
ATOM   3124  NE2 HIS A 209     -21.840  -8.642  26.693  1.00  0.68           N  
ATOM   3125  H   HIS A 209     -18.485  -7.355  24.384  1.00  0.68           H  
ATOM   3126  HA  HIS A 209     -18.320 -10.271  24.456  1.00  0.68           H  
ATOM   3127 1HB  HIS A 209     -20.204  -8.360  23.072  1.00  0.68           H  
ATOM   3128 2HB  HIS A 209     -20.399 -10.108  23.048  1.00  0.68           H  
ATOM   3129  HD2 HIS A 209     -21.493  -7.189  25.116  1.00  0.68           H  
ATOM   3130  HE1 HIS A 209     -21.740 -10.510  27.685  1.00  0.68           H  
ATOM   3131  HE2 HIS A 209     -22.377  -8.088  27.350  1.00  0.68           H  
ATOM   3132  N   MET A 210     -17.600  -8.820  21.619  1.00  0.70           N  
ATOM   3133  CA  MET A 210     -17.089  -9.048  20.277  1.00  0.70           C  
ATOM   3134  C   MET A 210     -15.776  -9.813  20.336  1.00  0.70           C  
ATOM   3135  O   MET A 210     -15.537 -10.727  19.553  1.00  0.70           O  
ATOM   3136  CB  MET A 210     -16.891  -7.728  19.577  1.00  0.70           C  
ATOM   3137  CG  MET A 210     -18.161  -6.974  19.250  1.00  0.70           C  
ATOM   3138  SD  MET A 210     -17.791  -5.332  18.667  1.00  0.70           S  
ATOM   3139  CE  MET A 210     -17.366  -5.742  17.033  1.00  0.70           C  
ATOM   3140  H   MET A 210     -17.754  -7.860  21.932  1.00  0.70           H  
ATOM   3141  HA  MET A 210     -17.810  -9.648  19.720  1.00  0.70           H  
ATOM   3142 1HB  MET A 210     -16.234  -7.093  20.165  1.00  0.70           H  
ATOM   3143 2HB  MET A 210     -16.412  -7.931  18.624  1.00  0.70           H  
ATOM   3144 1HG  MET A 210     -18.661  -7.504  18.439  1.00  0.70           H  
ATOM   3145 2HG  MET A 210     -18.841  -6.940  20.067  1.00  0.70           H  
ATOM   3146 1HE  MET A 210     -17.063  -4.866  16.485  1.00  0.70           H  
ATOM   3147 2HE  MET A 210     -16.579  -6.445  17.061  1.00  0.70           H  
ATOM   3148 3HE  MET A 210     -18.218  -6.201  16.546  1.00  0.70           H  
ATOM   3149  N   ASN A 211     -14.968  -9.564  21.367  1.00  0.73           N  
ATOM   3150  CA  ASN A 211     -13.684 -10.248  21.448  1.00  0.73           C  
ATOM   3151  C   ASN A 211     -13.788 -11.622  22.110  1.00  0.73           C  
ATOM   3152  O   ASN A 211     -12.773 -12.276  22.357  1.00  0.73           O  
ATOM   3153  CB  ASN A 211     -12.698  -9.393  22.205  1.00  0.73           C  
ATOM   3154  CG  ASN A 211     -12.244  -8.215  21.433  1.00  0.73           C  
ATOM   3155  OD1 ASN A 211     -11.402  -8.300  20.524  1.00  0.73           O  
ATOM   3156  ND2 ASN A 211     -12.804  -7.113  21.763  1.00  0.73           N  
ATOM   3157  H   ASN A 211     -15.190  -8.821  22.036  1.00  0.73           H  
ATOM   3158  HA  ASN A 211     -13.312 -10.402  20.434  1.00  0.73           H  
ATOM   3159 1HB  ASN A 211     -13.174  -9.040  23.128  1.00  0.73           H  
ATOM   3160 2HB  ASN A 211     -11.834  -9.990  22.489  1.00  0.73           H  
ATOM   3161 1HD2 ASN A 211     -12.560  -6.260  21.314  1.00  0.73           H  
ATOM   3162 2HD2 ASN A 211     -13.501  -7.103  22.504  1.00  0.73           H  
ATOM   3163  N   ILE A 212     -15.013 -12.071  22.367  1.00  0.75           N  
ATOM   3164  CA  ILE A 212     -15.266 -13.392  22.901  1.00  0.75           C  
ATOM   3165  C   ILE A 212     -15.750 -14.304  21.770  1.00  0.75           C  
ATOM   3166  O   ILE A 212     -15.286 -15.439  21.643  1.00  0.75           O  
ATOM   3167  CB  ILE A 212     -16.282 -13.359  24.061  1.00  0.75           C  
ATOM   3168  CG1 ILE A 212     -15.696 -12.538  25.222  1.00  0.75           C  
ATOM   3169  CG2 ILE A 212     -16.602 -14.781  24.513  1.00  0.75           C  
ATOM   3170  CD1 ILE A 212     -16.678 -12.236  26.337  1.00  0.75           C  
ATOM   3171  H   ILE A 212     -15.820 -11.488  22.169  1.00  0.75           H  
ATOM   3172  HA  ILE A 212     -14.334 -13.798  23.288  1.00  0.75           H  
ATOM   3173  HB  ILE A 212     -17.196 -12.866  23.735  1.00  0.75           H  
ATOM   3174 1HG1 ILE A 212     -14.853 -13.079  25.641  1.00  0.75           H  
ATOM   3175 2HG1 ILE A 212     -15.334 -11.592  24.826  1.00  0.75           H  
ATOM   3176 1HG2 ILE A 212     -17.305 -14.752  25.332  1.00  0.75           H  
ATOM   3177 2HG2 ILE A 212     -17.033 -15.341  23.678  1.00  0.75           H  
ATOM   3178 3HG2 ILE A 212     -15.687 -15.270  24.844  1.00  0.75           H  
ATOM   3179 1HD1 ILE A 212     -16.175 -11.649  27.102  1.00  0.75           H  
ATOM   3180 2HD1 ILE A 212     -17.515 -11.673  25.954  1.00  0.75           H  
ATOM   3181 3HD1 ILE A 212     -17.041 -13.164  26.771  1.00  0.75           H  
ATOM   3182  N   GLU A 213     -16.692 -13.799  20.957  1.00  0.78           N  
ATOM   3183  CA  GLU A 213     -17.294 -14.611  19.891  1.00  0.78           C  
ATOM   3184  C   GLU A 213     -16.899 -14.315  18.432  1.00  0.78           C  
ATOM   3185  O   GLU A 213     -17.086 -15.177  17.571  1.00  0.78           O  
ATOM   3186  CB  GLU A 213     -18.809 -14.516  19.963  1.00  0.78           C  
ATOM   3187  CG  GLU A 213     -19.400 -14.991  21.237  1.00  0.78           C  
ATOM   3188  CD  GLU A 213     -19.216 -16.448  21.472  1.00  0.78           C  
ATOM   3189  OE1 GLU A 213     -18.877 -17.154  20.546  1.00  0.78           O  
ATOM   3190  OE2 GLU A 213     -19.453 -16.888  22.577  1.00  0.78           O  
ATOM   3191  H   GLU A 213     -17.019 -12.846  21.121  1.00  0.78           H  
ATOM   3192  HA  GLU A 213     -17.018 -15.646  20.086  1.00  0.78           H  
ATOM   3193 1HB  GLU A 213     -19.115 -13.476  19.818  1.00  0.78           H  
ATOM   3194 2HB  GLU A 213     -19.250 -15.097  19.157  1.00  0.78           H  
ATOM   3195 1HG  GLU A 213     -18.942 -14.437  22.056  1.00  0.78           H  
ATOM   3196 2HG  GLU A 213     -20.453 -14.755  21.213  1.00  0.78           H  
ATOM   3197  N   GLU A 214     -16.431 -13.108  18.117  1.00  0.80           N  
ATOM   3198  CA  GLU A 214     -16.173 -12.757  16.723  1.00  0.80           C  
ATOM   3199  C   GLU A 214     -14.731 -13.030  16.287  1.00  0.80           C  
ATOM   3200  O   GLU A 214     -13.834 -13.201  17.109  1.00  0.80           O  
ATOM   3201  CB  GLU A 214     -16.578 -11.307  16.473  1.00  0.80           C  
ATOM   3202  CG  GLU A 214     -18.082 -11.068  16.670  1.00  0.80           C  
ATOM   3203  CD  GLU A 214     -18.455  -9.681  16.443  1.00  0.80           C  
ATOM   3204  OE1 GLU A 214     -17.577  -8.867  16.473  1.00  0.80           O  
ATOM   3205  OE2 GLU A 214     -19.605  -9.398  16.159  1.00  0.80           O  
ATOM   3206  H   GLU A 214     -16.249 -12.401  18.827  1.00  0.80           H  
ATOM   3207  HA  GLU A 214     -16.817 -13.377  16.100  1.00  0.80           H  
ATOM   3208 1HB  GLU A 214     -16.031 -10.644  17.135  1.00  0.80           H  
ATOM   3209 2HB  GLU A 214     -16.324 -11.024  15.451  1.00  0.80           H  
ATOM   3210 1HG  GLU A 214     -18.627 -11.697  15.981  1.00  0.80           H  
ATOM   3211 2HG  GLU A 214     -18.360 -11.356  17.687  1.00  0.80           H  
ATOM   3212  N   ASN A 215     -14.511 -13.034  14.968  1.00  0.81           N  
ATOM   3213  CA  ASN A 215     -13.203 -13.306  14.358  1.00  0.81           C  
ATOM   3214  C   ASN A 215     -12.414 -12.036  14.021  1.00  0.81           C  
ATOM   3215  O   ASN A 215     -11.537 -12.038  13.148  1.00  0.81           O  
ATOM   3216  CB  ASN A 215     -13.383 -14.152  13.112  1.00  0.81           C  
ATOM   3217  CG  ASN A 215     -13.841 -15.552  13.424  1.00  0.81           C  
ATOM   3218  OD1 ASN A 215     -13.392 -16.165  14.398  1.00  0.81           O  
ATOM   3219  ND2 ASN A 215     -14.730 -16.069  12.615  1.00  0.81           N  
ATOM   3220  H   ASN A 215     -15.296 -12.866  14.355  1.00  0.81           H  
ATOM   3221  HA  ASN A 215     -12.607 -13.872  15.076  1.00  0.81           H  
ATOM   3222 1HB  ASN A 215     -14.110 -13.676  12.452  1.00  0.81           H  
ATOM   3223 2HB  ASN A 215     -12.438 -14.204  12.574  1.00  0.81           H  
ATOM   3224 1HD2 ASN A 215     -15.071 -16.997  12.773  1.00  0.81           H  
ATOM   3225 2HD2 ASN A 215     -15.067 -15.540  11.837  1.00  0.81           H  
ATOM   3226  N   GLY A 216     -12.742 -10.959  14.720  1.00  0.82           N  
ATOM   3227  CA  GLY A 216     -12.118  -9.654  14.563  1.00  0.82           C  
ATOM   3228  C   GLY A 216     -13.191  -8.586  14.622  1.00  0.82           C  
ATOM   3229  O   GLY A 216     -14.193  -8.648  13.901  1.00  0.82           O  
ATOM   3230  H   GLY A 216     -13.465 -11.063  15.422  1.00  0.82           H  
ATOM   3231 1HA  GLY A 216     -11.387  -9.498  15.357  1.00  0.82           H  
ATOM   3232 2HA  GLY A 216     -11.589  -9.604  13.612  1.00  0.82           H  
ATOM   3233  N   MET A 217     -12.985  -7.595  15.486  1.00  0.81           N  
ATOM   3234  CA  MET A 217     -14.027  -6.604  15.673  1.00  0.81           C  
ATOM   3235  C   MET A 217     -14.263  -5.748  14.457  1.00  0.81           C  
ATOM   3236  O   MET A 217     -15.402  -5.419  14.122  1.00  0.81           O  
ATOM   3237  CB  MET A 217     -13.684  -5.667  16.809  1.00  0.81           C  
ATOM   3238  CG  MET A 217     -13.713  -6.237  18.166  1.00  0.81           C  
ATOM   3239  SD  MET A 217     -13.585  -4.944  19.366  1.00  0.81           S  
ATOM   3240  CE  MET A 217     -11.872  -4.546  19.209  1.00  0.81           C  
ATOM   3241  H   MET A 217     -12.139  -7.560  16.039  1.00  0.81           H  
ATOM   3242  HA  MET A 217     -14.946  -7.139  15.887  1.00  0.81           H  
ATOM   3243 1HB  MET A 217     -12.707  -5.220  16.644  1.00  0.81           H  
ATOM   3244 2HB  MET A 217     -14.393  -4.887  16.808  1.00  0.81           H  
ATOM   3245 1HG  MET A 217     -14.606  -6.767  18.325  1.00  0.81           H  
ATOM   3246 2HG  MET A 217     -12.881  -6.924  18.305  1.00  0.81           H  
ATOM   3247 1HE  MET A 217     -11.637  -3.719  19.866  1.00  0.81           H  
ATOM   3248 2HE  MET A 217     -11.270  -5.414  19.470  1.00  0.81           H  
ATOM   3249 3HE  MET A 217     -11.652  -4.257  18.183  1.00  0.81           H  
ATOM   3250  N   ALA A 218     -13.189  -5.378  13.779  1.00  0.81           N  
ATOM   3251  CA  ALA A 218     -13.330  -4.523  12.618  1.00  0.81           C  
ATOM   3252  C   ALA A 218     -14.176  -5.204  11.564  1.00  0.81           C  
ATOM   3253  O   ALA A 218     -14.977  -4.572  10.890  1.00  0.81           O  
ATOM   3254  CB  ALA A 218     -11.973  -4.162  12.050  1.00  0.81           C  
ATOM   3255  H   ALA A 218     -12.273  -5.686  14.075  1.00  0.81           H  
ATOM   3256  HA  ALA A 218     -13.849  -3.615  12.932  1.00  0.81           H  
ATOM   3257 1HB  ALA A 218     -12.099  -3.505  11.188  1.00  0.81           H  
ATOM   3258 2HB  ALA A 218     -11.391  -3.650  12.813  1.00  0.81           H  
ATOM   3259 3HB  ALA A 218     -11.458  -5.066  11.740  1.00  0.81           H  
ATOM   3260  N   LYS A 219     -14.015  -6.523  11.441  1.00  0.80           N  
ATOM   3261  CA  LYS A 219     -14.732  -7.272  10.425  1.00  0.80           C  
ATOM   3262  C   LYS A 219     -16.222  -7.220  10.702  1.00  0.80           C  
ATOM   3263  O   LYS A 219     -17.025  -7.028   9.784  1.00  0.80           O  
ATOM   3264  CB  LYS A 219     -14.242  -8.714  10.438  1.00  0.80           C  
ATOM   3265  CG  LYS A 219     -12.816  -8.888   9.953  1.00  0.80           C  
ATOM   3266  CD  LYS A 219     -12.369 -10.329  10.098  1.00  0.80           C  
ATOM   3267  CE  LYS A 219     -10.922 -10.509   9.674  1.00  0.80           C  
ATOM   3268  NZ  LYS A 219     -10.441 -11.881   9.951  1.00  0.80           N  
ATOM   3269  H   LYS A 219     -13.377  -7.008  12.056  1.00  0.80           H  
ATOM   3270  HA  LYS A 219     -14.542  -6.823   9.451  1.00  0.80           H  
ATOM   3271 1HB  LYS A 219     -14.302  -9.114  11.448  1.00  0.80           H  
ATOM   3272 2HB  LYS A 219     -14.889  -9.323   9.810  1.00  0.80           H  
ATOM   3273 1HG  LYS A 219     -12.742  -8.587   8.908  1.00  0.80           H  
ATOM   3274 2HG  LYS A 219     -12.159  -8.254  10.547  1.00  0.80           H  
ATOM   3275 1HD  LYS A 219     -12.470 -10.631  11.143  1.00  0.80           H  
ATOM   3276 2HD  LYS A 219     -13.002 -10.972   9.492  1.00  0.80           H  
ATOM   3277 1HE  LYS A 219     -10.835 -10.311   8.607  1.00  0.80           H  
ATOM   3278 2HE  LYS A 219     -10.298  -9.800  10.218  1.00  0.80           H  
ATOM   3279 1HZ  LYS A 219      -9.479 -11.969   9.663  1.00  0.80           H  
ATOM   3280 2HZ  LYS A 219     -10.515 -12.055  10.962  1.00  0.80           H  
ATOM   3281 3HZ  LYS A 219     -11.005 -12.550   9.451  1.00  0.80           H  
ATOM   3282  N   SER A 220     -16.586  -7.355  11.979  1.00  0.80           N  
ATOM   3283  CA  SER A 220     -17.984  -7.285  12.388  1.00  0.80           C  
ATOM   3284  C   SER A 220     -18.576  -5.917  12.156  1.00  0.80           C  
ATOM   3285  O   SER A 220     -19.685  -5.793  11.633  1.00  0.80           O  
ATOM   3286  CB  SER A 220     -18.144  -7.640  13.819  1.00  0.80           C  
ATOM   3287  OG  SER A 220     -19.498  -7.549  14.199  1.00  0.80           O  
ATOM   3288  H   SER A 220     -15.863  -7.532  12.684  1.00  0.80           H  
ATOM   3289  HA  SER A 220     -18.546  -8.004  11.793  1.00  0.80           H  
ATOM   3290 1HB  SER A 220     -17.788  -8.653  13.962  1.00  0.80           H  
ATOM   3291 2HB  SER A 220     -17.533  -6.992  14.433  1.00  0.80           H  
ATOM   3292  HG  SER A 220     -19.554  -8.039  15.040  1.00  0.80           H  
ATOM   3293  N   VAL A 221     -17.834  -4.880  12.538  1.00  0.81           N  
ATOM   3294  CA  VAL A 221     -18.322  -3.528  12.348  1.00  0.81           C  
ATOM   3295  C   VAL A 221     -18.567  -3.261  10.885  1.00  0.81           C  
ATOM   3296  O   VAL A 221     -19.586  -2.680  10.522  1.00  0.81           O  
ATOM   3297  CB  VAL A 221     -17.327  -2.494  12.849  1.00  0.81           C  
ATOM   3298  CG1 VAL A 221     -17.770  -1.153  12.414  1.00  0.81           C  
ATOM   3299  CG2 VAL A 221     -17.235  -2.502  14.318  1.00  0.81           C  
ATOM   3300  H   VAL A 221     -16.924  -5.045  12.972  1.00  0.81           H  
ATOM   3301  HA  VAL A 221     -19.260  -3.413  12.887  1.00  0.81           H  
ATOM   3302  HB  VAL A 221     -16.366  -2.717  12.434  1.00  0.81           H  
ATOM   3303 1HG1 VAL A 221     -17.067  -0.427  12.765  1.00  0.81           H  
ATOM   3304 2HG1 VAL A 221     -17.821  -1.116  11.327  1.00  0.81           H  
ATOM   3305 3HG1 VAL A 221     -18.745  -0.953  12.836  1.00  0.81           H  
ATOM   3306 1HG2 VAL A 221     -16.508  -1.746  14.622  1.00  0.81           H  
ATOM   3307 2HG2 VAL A 221     -18.202  -2.269  14.746  1.00  0.81           H  
ATOM   3308 3HG2 VAL A 221     -16.910  -3.477  14.647  1.00  0.81           H  
ATOM   3309  N   LEU A 222     -17.633  -3.686  10.038  1.00  0.82           N  
ATOM   3310  CA  LEU A 222     -17.791  -3.483   8.619  1.00  0.82           C  
ATOM   3311  C   LEU A 222     -18.983  -4.267   8.077  1.00  0.82           C  
ATOM   3312  O   LEU A 222     -19.825  -3.708   7.373  1.00  0.82           O  
ATOM   3313  CB  LEU A 222     -16.504  -3.917   7.922  1.00  0.82           C  
ATOM   3314  CG  LEU A 222     -15.293  -3.016   8.197  1.00  0.82           C  
ATOM   3315  CD1 LEU A 222     -14.040  -3.672   7.682  1.00  0.82           C  
ATOM   3316  CD2 LEU A 222     -15.498  -1.708   7.549  1.00  0.82           C  
ATOM   3317  H   LEU A 222     -16.792  -4.147  10.387  1.00  0.82           H  
ATOM   3318  HA  LEU A 222     -17.948  -2.434   8.436  1.00  0.82           H  
ATOM   3319 1HB  LEU A 222     -16.251  -4.922   8.259  1.00  0.82           H  
ATOM   3320 2HB  LEU A 222     -16.675  -3.942   6.848  1.00  0.82           H  
ATOM   3321  HG  LEU A 222     -15.188  -2.861   9.257  1.00  0.82           H  
ATOM   3322 1HD1 LEU A 222     -13.186  -3.026   7.891  1.00  0.82           H  
ATOM   3323 2HD1 LEU A 222     -13.905  -4.628   8.188  1.00  0.82           H  
ATOM   3324 3HD1 LEU A 222     -14.124  -3.832   6.610  1.00  0.82           H  
ATOM   3325 1HD2 LEU A 222     -14.650  -1.099   7.762  1.00  0.82           H  
ATOM   3326 2HD2 LEU A 222     -15.600  -1.833   6.474  1.00  0.82           H  
ATOM   3327 3HD2 LEU A 222     -16.379  -1.254   7.942  1.00  0.82           H  
ATOM   3328  N   ALA A 223     -19.128  -5.534   8.483  1.00  0.83           N  
ATOM   3329  CA  ALA A 223     -20.236  -6.360   8.010  1.00  0.83           C  
ATOM   3330  C   ALA A 223     -21.581  -5.777   8.403  1.00  0.83           C  
ATOM   3331  O   ALA A 223     -22.538  -5.787   7.626  1.00  0.83           O  
ATOM   3332  CB  ALA A 223     -20.124  -7.759   8.584  1.00  0.83           C  
ATOM   3333  H   ALA A 223     -18.426  -5.957   9.089  1.00  0.83           H  
ATOM   3334  HA  ALA A 223     -20.185  -6.404   6.924  1.00  0.83           H  
ATOM   3335 1HB  ALA A 223     -20.942  -8.365   8.206  1.00  0.83           H  
ATOM   3336 2HB  ALA A 223     -19.171  -8.198   8.290  1.00  0.83           H  
ATOM   3337 3HB  ALA A 223     -20.177  -7.708   9.672  1.00  0.83           H  
ATOM   3338  N   ALA A 224     -21.639  -5.251   9.619  1.00  0.83           N  
ATOM   3339  CA  ALA A 224     -22.833  -4.674  10.191  1.00  0.83           C  
ATOM   3340  C   ALA A 224     -22.989  -3.217   9.858  1.00  0.83           C  
ATOM   3341  O   ALA A 224     -23.949  -2.602  10.302  1.00  0.83           O  
ATOM   3342  CB  ALA A 224     -22.824  -4.836  11.705  1.00  0.83           C  
ATOM   3343  H   ALA A 224     -20.808  -5.283  10.210  1.00  0.83           H  
ATOM   3344  HA  ALA A 224     -23.678  -5.188   9.768  1.00  0.83           H  
ATOM   3345 1HB  ALA A 224     -23.742  -4.423  12.123  1.00  0.83           H  
ATOM   3346 2HB  ALA A 224     -22.748  -5.895  11.959  1.00  0.83           H  
ATOM   3347 3HB  ALA A 224     -21.962  -4.302  12.113  1.00  0.83           H  
ATOM   3348  N   GLY A 225     -22.075  -2.643   9.092  1.00  0.82           N  
ATOM   3349  CA  GLY A 225     -22.064  -1.211   8.879  1.00  0.82           C  
ATOM   3350  C   GLY A 225     -23.405  -0.596   8.553  1.00  0.82           C  
ATOM   3351  O   GLY A 225     -23.908   0.252   9.294  1.00  0.82           O  
ATOM   3352  H   GLY A 225     -21.326  -3.191   8.670  1.00  0.82           H  
ATOM   3353 1HA  GLY A 225     -21.678  -0.758   9.775  1.00  0.82           H  
ATOM   3354 2HA  GLY A 225     -21.363  -0.991   8.077  1.00  0.82           H  
ATOM   3355  N   ASP A 226     -24.042  -1.086   7.503  1.00  0.81           N  
ATOM   3356  CA  ASP A 226     -25.333  -0.570   7.057  1.00  0.81           C  
ATOM   3357  C   ASP A 226     -26.444  -0.744   8.097  1.00  0.81           C  
ATOM   3358  O   ASP A 226     -27.501  -0.117   7.993  1.00  0.81           O  
ATOM   3359  CB  ASP A 226     -25.758  -1.261   5.762  1.00  0.81           C  
ATOM   3360  CG  ASP A 226     -24.911  -0.852   4.555  1.00  0.81           C  
ATOM   3361  OD1 ASP A 226     -24.166   0.097   4.657  1.00  0.81           O  
ATOM   3362  OD2 ASP A 226     -25.019  -1.499   3.542  1.00  0.81           O  
ATOM   3363  H   ASP A 226     -23.592  -1.817   6.969  1.00  0.81           H  
ATOM   3364  HA  ASP A 226     -25.222   0.496   6.862  1.00  0.81           H  
ATOM   3365 1HB  ASP A 226     -25.685  -2.342   5.891  1.00  0.81           H  
ATOM   3366 2HB  ASP A 226     -26.801  -1.026   5.554  1.00  0.81           H  
ATOM   3367  N   ARG A 227     -26.244  -1.666   9.038  1.00  0.79           N  
ATOM   3368  CA  ARG A 227     -27.232  -1.984  10.043  1.00  0.79           C  
ATOM   3369  C   ARG A 227     -26.728  -1.713  11.460  1.00  0.79           C  
ATOM   3370  O   ARG A 227     -27.342  -2.191  12.415  1.00  0.79           O  
ATOM   3371  CB  ARG A 227     -27.607  -3.448   9.933  1.00  0.79           C  
ATOM   3372  CG  ARG A 227     -28.077  -3.874   8.536  1.00  0.79           C  
ATOM   3373  CD  ARG A 227     -29.364  -3.252   8.136  1.00  0.79           C  
ATOM   3374  NE  ARG A 227     -29.687  -3.533   6.732  1.00  0.79           N  
ATOM   3375  CZ  ARG A 227     -30.205  -4.691   6.267  1.00  0.79           C  
ATOM   3376  NH1 ARG A 227     -30.431  -5.678   7.089  1.00  0.79           N  
ATOM   3377  NH2 ARG A 227     -30.474  -4.826   4.979  1.00  0.79           N  
ATOM   3378  H   ARG A 227     -25.342  -2.125   9.115  1.00  0.79           H  
ATOM   3379  HA  ARG A 227     -28.116  -1.373   9.866  1.00  0.79           H  
ATOM   3380 1HB  ARG A 227     -26.742  -4.038  10.199  1.00  0.79           H  
ATOM   3381 2HB  ARG A 227     -28.399  -3.679  10.645  1.00  0.79           H  
ATOM   3382 1HG  ARG A 227     -27.320  -3.612   7.799  1.00  0.79           H  
ATOM   3383 2HG  ARG A 227     -28.227  -4.952   8.527  1.00  0.79           H  
ATOM   3384 1HD  ARG A 227     -30.169  -3.646   8.759  1.00  0.79           H  
ATOM   3385 2HD  ARG A 227     -29.304  -2.170   8.263  1.00  0.79           H  
ATOM   3386  HE  ARG A 227     -29.525  -2.792   6.062  1.00  0.79           H  
ATOM   3387 1HH1 ARG A 227     -30.219  -5.577   8.063  1.00  0.79           H  
ATOM   3388 2HH1 ARG A 227     -30.818  -6.577   6.742  1.00  0.79           H  
ATOM   3389 1HH2 ARG A 227     -30.296  -4.064   4.343  1.00  0.79           H  
ATOM   3390 2HH2 ARG A 227     -30.858  -5.697   4.629  1.00  0.79           H  
ATOM   3391  N   LEU A 228     -25.625  -0.972  11.621  1.00  0.77           N  
ATOM   3392  CA  LEU A 228     -25.126  -0.736  12.978  1.00  0.77           C  
ATOM   3393  C   LEU A 228     -25.762   0.502  13.584  1.00  0.77           C  
ATOM   3394  O   LEU A 228     -25.547   1.624  13.118  1.00  0.77           O  
ATOM   3395  CB  LEU A 228     -23.599  -0.599  12.988  1.00  0.77           C  
ATOM   3396  CG  LEU A 228     -22.968  -0.360  14.367  1.00  0.77           C  
ATOM   3397  CD1 LEU A 228     -23.288  -1.508  15.242  1.00  0.77           C  
ATOM   3398  CD2 LEU A 228     -21.478  -0.220  14.206  1.00  0.77           C  
ATOM   3399  H   LEU A 228     -25.123  -0.591  10.814  1.00  0.77           H  
ATOM   3400  HA  LEU A 228     -25.389  -1.593  13.598  1.00  0.77           H  
ATOM   3401 1HB  LEU A 228     -23.168  -1.510  12.578  1.00  0.77           H  
ATOM   3402 2HB  LEU A 228     -23.319   0.230  12.334  1.00  0.77           H  
ATOM   3403  HG  LEU A 228     -23.379   0.529  14.824  1.00  0.77           H  
ATOM   3404 1HD1 LEU A 228     -22.845  -1.366  16.229  1.00  0.77           H  
ATOM   3405 2HD1 LEU A 228     -24.353  -1.592  15.338  1.00  0.77           H  
ATOM   3406 3HD1 LEU A 228     -22.899  -2.396  14.780  1.00  0.77           H  
ATOM   3407 1HD2 LEU A 228     -21.018  -0.070  15.169  1.00  0.77           H  
ATOM   3408 2HD2 LEU A 228     -21.072  -1.120  13.744  1.00  0.77           H  
ATOM   3409 3HD2 LEU A 228     -21.286   0.623  13.585  1.00  0.77           H  
ATOM   3410  N   GLY A 229     -26.582   0.290  14.609  1.00  0.75           N  
ATOM   3411  CA  GLY A 229     -27.321   1.383  15.227  1.00  0.75           C  
ATOM   3412  C   GLY A 229     -26.666   1.974  16.474  1.00  0.75           C  
ATOM   3413  O   GLY A 229     -26.685   3.193  16.663  1.00  0.75           O  
ATOM   3414  H   GLY A 229     -26.695  -0.655  14.977  1.00  0.75           H  
ATOM   3415 1HA  GLY A 229     -27.474   2.170  14.491  1.00  0.75           H  
ATOM   3416 2HA  GLY A 229     -28.315   1.023  15.497  1.00  0.75           H  
ATOM   3417  N   TYR A 230     -26.087   1.113  17.314  1.00  0.74           N  
ATOM   3418  CA  TYR A 230     -25.566   1.553  18.620  1.00  0.74           C  
ATOM   3419  C   TYR A 230     -24.313   0.768  19.085  1.00  0.74           C  
ATOM   3420  O   TYR A 230     -24.261  -0.456  18.964  1.00  0.74           O  
ATOM   3421  CB  TYR A 230     -26.742   1.553  19.626  1.00  0.74           C  
ATOM   3422  CG  TYR A 230     -26.426   1.956  21.054  1.00  0.74           C  
ATOM   3423  CD1 TYR A 230     -25.428   2.834  21.332  1.00  0.74           C  
ATOM   3424  CD2 TYR A 230     -27.179   1.436  22.076  1.00  0.74           C  
ATOM   3425  CE1 TYR A 230     -25.142   3.161  22.609  1.00  0.74           C  
ATOM   3426  CE2 TYR A 230     -26.910   1.742  23.361  1.00  0.74           C  
ATOM   3427  CZ  TYR A 230     -25.891   2.594  23.637  1.00  0.74           C  
ATOM   3428  OH  TYR A 230     -25.603   2.909  24.940  1.00  0.74           O  
ATOM   3429  H   TYR A 230     -26.088   0.124  17.064  1.00  0.74           H  
ATOM   3430  HA  TYR A 230     -25.261   2.595  18.523  1.00  0.74           H  
ATOM   3431 1HB  TYR A 230     -27.516   2.237  19.259  1.00  0.74           H  
ATOM   3432 2HB  TYR A 230     -27.194   0.560  19.642  1.00  0.74           H  
ATOM   3433  HD1 TYR A 230     -24.857   3.263  20.530  1.00  0.74           H  
ATOM   3434  HD2 TYR A 230     -27.977   0.764  21.839  1.00  0.74           H  
ATOM   3435  HE1 TYR A 230     -24.329   3.855  22.810  1.00  0.74           H  
ATOM   3436  HE2 TYR A 230     -27.497   1.310  24.175  1.00  0.74           H  
ATOM   3437  HH  TYR A 230     -26.049   2.282  25.562  1.00  0.74           H  
ATOM   3438  N   VAL A 231     -23.277   1.493  19.528  1.00  0.74           N  
ATOM   3439  CA  VAL A 231     -22.003   0.930  19.988  1.00  0.74           C  
ATOM   3440  C   VAL A 231     -21.576   1.140  21.441  1.00  0.74           C  
ATOM   3441  O   VAL A 231     -21.644   2.253  21.950  1.00  0.74           O  
ATOM   3442  CB  VAL A 231     -20.898   1.522  19.123  1.00  0.74           C  
ATOM   3443  CG1 VAL A 231     -19.568   1.189  19.680  1.00  0.74           C  
ATOM   3444  CG2 VAL A 231     -20.997   0.937  17.751  1.00  0.74           C  
ATOM   3445  H   VAL A 231     -23.371   2.512  19.568  1.00  0.74           H  
ATOM   3446  HA  VAL A 231     -22.048  -0.142  19.810  1.00  0.74           H  
ATOM   3447  HB  VAL A 231     -21.011   2.597  19.077  1.00  0.74           H  
ATOM   3448 1HG1 VAL A 231     -18.820   1.608  19.039  1.00  0.74           H  
ATOM   3449 2HG1 VAL A 231     -19.464   1.615  20.673  1.00  0.74           H  
ATOM   3450 3HG1 VAL A 231     -19.463   0.117  19.744  1.00  0.74           H  
ATOM   3451 1HG2 VAL A 231     -20.225   1.366  17.146  1.00  0.74           H  
ATOM   3452 2HG2 VAL A 231     -20.874  -0.144  17.803  1.00  0.74           H  
ATOM   3453 3HG2 VAL A 231     -21.965   1.162  17.319  1.00  0.74           H  
ATOM   3454  N   HIS A 232     -21.086   0.071  22.090  1.00  0.76           N  
ATOM   3455  CA  HIS A 232     -20.506   0.195  23.427  1.00  0.76           C  
ATOM   3456  C   HIS A 232     -19.023  -0.089  23.417  1.00  0.76           C  
ATOM   3457  O   HIS A 232     -18.529  -0.979  22.707  1.00  0.76           O  
ATOM   3458  CB  HIS A 232     -21.073  -0.747  24.484  1.00  0.76           C  
ATOM   3459  CG  HIS A 232     -22.420  -0.535  24.832  1.00  0.76           C  
ATOM   3460  ND1 HIS A 232     -23.027  -1.197  25.879  1.00  0.76           N  
ATOM   3461  CD2 HIS A 232     -23.346   0.226  24.283  1.00  0.76           C  
ATOM   3462  CE1 HIS A 232     -24.277  -0.851  25.927  1.00  0.76           C  
ATOM   3463  NE2 HIS A 232     -24.503  -0.038  24.926  1.00  0.76           N  
ATOM   3464  H   HIS A 232     -21.114  -0.837  21.636  1.00  0.76           H  
ATOM   3465  HA  HIS A 232     -20.645   1.208  23.773  1.00  0.76           H  
ATOM   3466 1HB  HIS A 232     -20.986  -1.770  24.133  1.00  0.76           H  
ATOM   3467 2HB  HIS A 232     -20.474  -0.669  25.395  1.00  0.76           H  
ATOM   3468  HD1 HIS A 232     -22.570  -1.647  26.673  1.00  0.76           H  
ATOM   3469  HD2 HIS A 232     -23.361   0.899  23.441  1.00  0.76           H  
ATOM   3470  HE1 HIS A 232     -24.944  -1.274  26.682  1.00  0.76           H  
ATOM   3471  N   ILE A 233     -18.328   0.682  24.226  1.00  0.79           N  
ATOM   3472  CA  ILE A 233     -16.906   0.553  24.398  1.00  0.79           C  
ATOM   3473  C   ILE A 233     -16.651   0.026  25.808  1.00  0.79           C  
ATOM   3474  O   ILE A 233     -17.135   0.591  26.792  1.00  0.79           O  
ATOM   3475  CB  ILE A 233     -16.250   1.920  24.200  1.00  0.79           C  
ATOM   3476  CG1 ILE A 233     -16.715   2.509  22.947  1.00  0.79           C  
ATOM   3477  CG2 ILE A 233     -14.820   1.776  24.085  1.00  0.79           C  
ATOM   3478  CD1 ILE A 233     -16.379   1.718  21.715  1.00  0.79           C  
ATOM   3479  H   ILE A 233     -18.837   1.379  24.763  1.00  0.79           H  
ATOM   3480  HA  ILE A 233     -16.509  -0.157  23.673  1.00  0.79           H  
ATOM   3481  HB  ILE A 233     -16.509   2.562  25.027  1.00  0.79           H  
ATOM   3482 1HG1 ILE A 233     -17.785   2.599  23.018  1.00  0.79           H  
ATOM   3483 2HG1 ILE A 233     -16.286   3.498  22.847  1.00  0.79           H  
ATOM   3484 1HG2 ILE A 233     -14.345   2.722  23.942  1.00  0.79           H  
ATOM   3485 2HG2 ILE A 233     -14.475   1.337  24.955  1.00  0.79           H  
ATOM   3486 3HG2 ILE A 233     -14.611   1.146  23.242  1.00  0.79           H  
ATOM   3487 1HD1 ILE A 233     -16.776   2.241  20.853  1.00  0.79           H  
ATOM   3488 2HD1 ILE A 233     -15.303   1.616  21.617  1.00  0.79           H  
ATOM   3489 3HD1 ILE A 233     -16.818   0.727  21.772  1.00  0.79           H  
ATOM   3490  N   GLY A 234     -15.871  -1.028  25.917  1.00  0.83           N  
ATOM   3491  CA  GLY A 234     -15.566  -1.604  27.220  1.00  0.83           C  
ATOM   3492  C   GLY A 234     -14.482  -2.645  27.077  1.00  0.83           C  
ATOM   3493  O   GLY A 234     -14.356  -3.306  26.041  1.00  0.83           O  
ATOM   3494  H   GLY A 234     -15.526  -1.471  25.074  1.00  0.83           H  
ATOM   3495 1HA  GLY A 234     -15.271  -0.840  27.932  1.00  0.83           H  
ATOM   3496 2HA  GLY A 234     -16.466  -2.069  27.627  1.00  0.83           H  
ATOM   3497  N   GLU A 235     -13.677  -2.778  28.109  1.00  0.88           N  
ATOM   3498  CA  GLU A 235     -12.566  -3.707  28.113  1.00  0.88           C  
ATOM   3499  C   GLU A 235     -12.985  -5.168  28.187  1.00  0.88           C  
ATOM   3500  O   GLU A 235     -14.082  -5.493  28.638  1.00  0.88           O  
ATOM   3501  CB  GLU A 235     -11.606  -3.335  29.230  1.00  0.88           C  
ATOM   3502  CG  GLU A 235     -10.281  -4.021  29.203  1.00  0.88           C  
ATOM   3503  CD  GLU A 235      -9.534  -3.804  27.907  1.00  0.88           C  
ATOM   3504  OE1 GLU A 235      -9.678  -4.629  27.042  1.00  0.88           O  
ATOM   3505  OE2 GLU A 235      -8.770  -2.884  27.826  1.00  0.88           O  
ATOM   3506  H   GLU A 235     -13.806  -2.191  28.943  1.00  0.88           H  
ATOM   3507  HA  GLU A 235     -12.024  -3.577  27.176  1.00  0.88           H  
ATOM   3508 1HB  GLU A 235     -11.418  -2.270  29.191  1.00  0.88           H  
ATOM   3509 2HB  GLU A 235     -12.055  -3.549  30.183  1.00  0.88           H  
ATOM   3510 1HG  GLU A 235      -9.686  -3.572  29.995  1.00  0.88           H  
ATOM   3511 2HG  GLU A 235     -10.349  -5.071  29.441  1.00  0.88           H  
ATOM   3512  N   SER A 236     -12.053  -6.045  27.803  1.00  0.94           N  
ATOM   3513  CA  SER A 236     -12.167  -7.506  27.856  1.00  0.94           C  
ATOM   3514  C   SER A 236     -12.447  -8.019  29.282  1.00  0.94           C  
ATOM   3515  O   SER A 236     -12.833  -9.169  29.467  1.00  0.94           O  
ATOM   3516  CB  SER A 236     -10.888  -8.156  27.290  1.00  0.94           C  
ATOM   3517  OG  SER A 236      -9.727  -7.871  28.072  1.00  0.94           O  
ATOM   3518  H   SER A 236     -11.182  -5.648  27.440  1.00  0.94           H  
ATOM   3519  HA  SER A 236     -13.004  -7.798  27.219  1.00  0.94           H  
ATOM   3520 1HB  SER A 236     -11.031  -9.232  27.248  1.00  0.94           H  
ATOM   3521 2HB  SER A 236     -10.727  -7.824  26.276  1.00  0.94           H  
ATOM   3522  HG  SER A 236      -9.833  -8.375  28.897  1.00  0.94           H  
ATOM   3523  N   HIS A 237     -12.235  -7.156  30.278  1.00  0.98           N  
ATOM   3524  CA  HIS A 237     -12.487  -7.445  31.682  1.00  0.98           C  
ATOM   3525  C   HIS A 237     -13.633  -6.578  32.237  1.00  0.98           C  
ATOM   3526  O   HIS A 237     -13.762  -6.425  33.449  1.00  0.98           O  
ATOM   3527  CB  HIS A 237     -11.227  -7.185  32.504  1.00  0.98           C  
ATOM   3528  CG  HIS A 237     -10.079  -8.020  32.071  1.00  0.98           C  
ATOM   3529  ND1 HIS A 237     -10.032  -9.384  32.263  1.00  0.98           N  
ATOM   3530  CD2 HIS A 237      -8.928  -7.683  31.451  1.00  0.98           C  
ATOM   3531  CE1 HIS A 237      -8.899  -9.852  31.771  1.00  0.98           C  
ATOM   3532  NE2 HIS A 237      -8.212  -8.839  31.271  1.00  0.98           N  
ATOM   3533  H   HIS A 237     -11.891  -6.240  30.033  1.00  0.98           H  
ATOM   3534  HA  HIS A 237     -12.771  -8.491  31.798  1.00  0.98           H  
ATOM   3535 1HB  HIS A 237     -10.944  -6.134  32.411  1.00  0.98           H  
ATOM   3536 2HB  HIS A 237     -11.426  -7.383  33.558  1.00  0.98           H  
ATOM   3537  HD1 HIS A 237     -10.826  -9.966  32.454  1.00  0.98           H  
ATOM   3538  HD2 HIS A 237      -8.530  -6.729  31.107  1.00  0.98           H  
ATOM   3539  HE1 HIS A 237      -8.671 -10.916  31.822  1.00  0.98           H  
ATOM   3540  N   ARG A 238     -14.457  -6.004  31.346  1.00  1.02           N  
ATOM   3541  CA  ARG A 238     -15.585  -5.120  31.693  1.00  1.02           C  
ATOM   3542  C   ARG A 238     -15.134  -3.897  32.504  1.00  1.02           C  
ATOM   3543  O   ARG A 238     -15.829  -3.477  33.430  1.00  1.02           O  
ATOM   3544  CB  ARG A 238     -16.660  -5.844  32.527  1.00  1.02           C  
ATOM   3545  CG  ARG A 238     -17.383  -7.064  31.893  1.00  1.02           C  
ATOM   3546  CD  ARG A 238     -18.477  -7.577  32.830  1.00  1.02           C  
ATOM   3547  NE  ARG A 238     -19.124  -8.827  32.387  1.00  1.02           N  
ATOM   3548  CZ  ARG A 238     -20.183  -8.937  31.543  1.00  1.02           C  
ATOM   3549  NH1 ARG A 238     -20.748  -7.870  31.018  1.00  1.02           N  
ATOM   3550  NH2 ARG A 238     -20.649 -10.151  31.265  1.00  1.02           N  
ATOM   3551  H   ARG A 238     -14.292  -6.156  30.356  1.00  1.02           H  
ATOM   3552  HA  ARG A 238     -16.038  -4.772  30.763  1.00  1.02           H  
ATOM   3553 1HB  ARG A 238     -16.234  -6.177  33.469  1.00  1.02           H  
ATOM   3554 2HB  ARG A 238     -17.439  -5.124  32.777  1.00  1.02           H  
ATOM   3555 1HG  ARG A 238     -17.828  -6.785  30.937  1.00  1.02           H  
ATOM   3556 2HG  ARG A 238     -16.662  -7.863  31.742  1.00  1.02           H  
ATOM   3557 1HD  ARG A 238     -18.046  -7.754  33.816  1.00  1.02           H  
ATOM   3558 2HD  ARG A 238     -19.248  -6.828  32.917  1.00  1.02           H  
ATOM   3559  HE  ARG A 238     -18.747  -9.693  32.758  1.00  1.02           H  
ATOM   3560 1HH1 ARG A 238     -20.395  -6.953  31.239  1.00  1.02           H  
ATOM   3561 2HH1 ARG A 238     -21.547  -7.971  30.407  1.00  1.02           H  
ATOM   3562 1HH2 ARG A 238     -20.210 -10.959  31.691  1.00  1.02           H  
ATOM   3563 2HH2 ARG A 238     -21.448 -10.294  30.629  1.00  1.02           H  
ATOM   3564  N   GLY A 239     -13.984  -3.318  32.148  1.00  1.04           N  
ATOM   3565  CA  GLY A 239     -13.429  -2.154  32.846  1.00  1.04           C  
ATOM   3566  C   GLY A 239     -12.803  -1.104  31.926  1.00  1.04           C  
ATOM   3567  O   GLY A 239     -13.182  -0.965  30.754  1.00  1.04           O  
ATOM   3568  H   GLY A 239     -13.473  -3.719  31.380  1.00  1.04           H  
ATOM   3569 1HA  GLY A 239     -14.192  -1.690  33.463  1.00  1.04           H  
ATOM   3570 2HA  GLY A 239     -12.662  -2.511  33.526  1.00  1.04           H  
ATOM   3571  N   TYR A 240     -11.836  -0.351  32.483  1.00  1.05           N  
ATOM   3572  CA  TYR A 240     -11.159   0.721  31.752  1.00  1.05           C  
ATOM   3573  C   TYR A 240     -10.501   0.198  30.505  1.00  1.05           C  
ATOM   3574  O   TYR A 240      -9.747  -0.783  30.515  1.00  1.05           O  
ATOM   3575  CB  TYR A 240     -10.159   1.524  32.596  1.00  1.05           C  
ATOM   3576  CG  TYR A 240      -9.400   2.584  31.783  1.00  1.05           C  
ATOM   3577  CD1 TYR A 240     -10.082   3.512  31.003  1.00  1.05           C  
ATOM   3578  CD2 TYR A 240      -8.017   2.651  31.852  1.00  1.05           C  
ATOM   3579  CE1 TYR A 240      -9.369   4.436  30.265  1.00  1.05           C  
ATOM   3580  CE2 TYR A 240      -7.325   3.590  31.128  1.00  1.05           C  
ATOM   3581  CZ  TYR A 240      -7.995   4.471  30.330  1.00  1.05           C  
ATOM   3582  OH  TYR A 240      -7.297   5.406  29.601  1.00  1.05           O  
ATOM   3583  H   TYR A 240     -11.578  -0.521  33.446  1.00  1.05           H  
ATOM   3584  HA  TYR A 240     -11.922   1.432  31.427  1.00  1.05           H  
ATOM   3585 1HB  TYR A 240     -10.636   2.006  33.415  1.00  1.05           H  
ATOM   3586 2HB  TYR A 240      -9.433   0.847  32.999  1.00  1.05           H  
ATOM   3587  HD1 TYR A 240     -11.170   3.491  30.950  1.00  1.05           H  
ATOM   3588  HD2 TYR A 240      -7.471   1.968  32.478  1.00  1.05           H  
ATOM   3589  HE1 TYR A 240      -9.882   5.138  29.636  1.00  1.05           H  
ATOM   3590  HE2 TYR A 240      -6.236   3.630  31.190  1.00  1.05           H  
ATOM   3591  HH  TYR A 240      -7.916   5.948  29.102  1.00  1.05           H  
ATOM   3592  N   LEU A 241     -10.762   0.934  29.452  1.00  1.06           N  
ATOM   3593  CA  LEU A 241     -10.412   0.693  28.077  1.00  1.06           C  
ATOM   3594  C   LEU A 241      -8.903   0.585  27.811  1.00  1.06           C  
ATOM   3595  O   LEU A 241      -8.477   0.127  26.756  1.00  1.06           O  
ATOM   3596  CB  LEU A 241     -10.982   1.877  27.339  1.00  1.06           C  
ATOM   3597  CG  LEU A 241     -12.468   2.042  27.569  1.00  1.06           C  
ATOM   3598  CD1 LEU A 241     -12.978   3.217  26.828  1.00  1.06           C  
ATOM   3599  CD2 LEU A 241     -13.121   0.855  27.229  1.00  1.06           C  
ATOM   3600  H   LEU A 241     -11.347   1.740  29.615  1.00  1.06           H  
ATOM   3601  HA  LEU A 241     -10.892  -0.234  27.759  1.00  1.06           H  
ATOM   3602 1HB  LEU A 241     -10.468   2.782  27.653  1.00  1.06           H  
ATOM   3603 2HB  LEU A 241     -10.827   1.716  26.287  1.00  1.06           H  
ATOM   3604  HG  LEU A 241     -12.645   2.242  28.625  1.00  1.06           H  
ATOM   3605 1HD1 LEU A 241     -14.041   3.344  27.019  1.00  1.06           H  
ATOM   3606 2HD1 LEU A 241     -12.457   4.093  27.148  1.00  1.06           H  
ATOM   3607 3HD1 LEU A 241     -12.822   3.065  25.774  1.00  1.06           H  
ATOM   3608 1HD2 LEU A 241     -14.177   0.985  27.404  1.00  1.06           H  
ATOM   3609 2HD2 LEU A 241     -12.938   0.673  26.219  1.00  1.06           H  
ATOM   3610 3HD2 LEU A 241     -12.738   0.031  27.829  1.00  1.06           H  
ATOM   3611  N   GLY A 242      -8.098   1.071  28.742  1.00  1.05           N  
ATOM   3612  CA  GLY A 242      -6.649   0.999  28.626  1.00  1.05           C  
ATOM   3613  C   GLY A 242      -6.005  -0.148  29.442  1.00  1.05           C  
ATOM   3614  O   GLY A 242      -4.782  -0.161  29.589  1.00  1.05           O  
ATOM   3615  H   GLY A 242      -8.506   1.463  29.575  1.00  1.05           H  
ATOM   3616 1HA  GLY A 242      -6.384   0.883  27.575  1.00  1.05           H  
ATOM   3617 2HA  GLY A 242      -6.221   1.949  28.944  1.00  1.05           H  
ATOM   3618  N   THR A 243      -6.794  -1.102  29.978  1.00  1.03           N  
ATOM   3619  CA  THR A 243      -6.205  -2.100  30.895  1.00  1.03           C  
ATOM   3620  C   THR A 243      -6.112  -3.569  30.414  1.00  1.03           C  
ATOM   3621  O   THR A 243      -5.414  -4.364  31.048  1.00  1.03           O  
ATOM   3622  CB  THR A 243      -6.963  -2.114  32.238  1.00  1.03           C  
ATOM   3623  OG1 THR A 243      -8.329  -2.505  32.040  1.00  1.03           O  
ATOM   3624  CG2 THR A 243      -6.956  -0.749  32.808  1.00  1.03           C  
ATOM   3625  H   THR A 243      -7.808  -1.084  29.832  1.00  1.03           H  
ATOM   3626  HA  THR A 243      -5.188  -1.778  31.108  1.00  1.03           H  
ATOM   3627  HB  THR A 243      -6.482  -2.810  32.924  1.00  1.03           H  
ATOM   3628  HG1 THR A 243      -8.717  -1.976  31.299  1.00  1.03           H  
ATOM   3629 1HG2 THR A 243      -7.491  -0.734  33.751  1.00  1.03           H  
ATOM   3630 2HG2 THR A 243      -5.932  -0.412  32.965  1.00  1.03           H  
ATOM   3631 3HG2 THR A 243      -7.446  -0.118  32.094  1.00  1.03           H  
ATOM   3632  N   GLY A 244      -6.820  -3.952  29.358  1.00  1.00           N  
ATOM   3633  CA  GLY A 244      -6.883  -5.356  28.913  1.00  1.00           C  
ATOM   3634  C   GLY A 244      -6.438  -5.591  27.469  1.00  1.00           C  
ATOM   3635  O   GLY A 244      -5.466  -4.994  27.002  1.00  1.00           O  
ATOM   3636  H   GLY A 244      -7.376  -3.272  28.845  1.00  1.00           H  
ATOM   3637 1HA  GLY A 244      -6.266  -5.964  29.573  1.00  1.00           H  
ATOM   3638 2HA  GLY A 244      -7.898  -5.728  29.030  1.00  1.00           H  
ATOM   3639  N   ASN A 245      -7.128  -6.527  26.785  1.00  0.97           N  
ATOM   3640  CA  ASN A 245      -6.733  -6.949  25.436  1.00  0.97           C  
ATOM   3641  C   ASN A 245      -7.601  -6.486  24.244  1.00  0.97           C  
ATOM   3642  O   ASN A 245      -7.439  -7.018  23.144  1.00  0.97           O  
ATOM   3643  CB  ASN A 245      -6.641  -8.464  25.399  1.00  0.97           C  
ATOM   3644  CG  ASN A 245      -5.513  -9.017  26.245  1.00  0.97           C  
ATOM   3645  OD1 ASN A 245      -4.398  -8.485  26.250  1.00  0.97           O  
ATOM   3646  ND2 ASN A 245      -5.787 -10.085  26.959  1.00  0.97           N  
ATOM   3647  H   ASN A 245      -7.951  -6.960  27.219  1.00  0.97           H  
ATOM   3648  HA  ASN A 245      -5.735  -6.548  25.254  1.00  0.97           H  
ATOM   3649 1HB  ASN A 245      -7.584  -8.885  25.753  1.00  0.97           H  
ATOM   3650 2HB  ASN A 245      -6.503  -8.792  24.370  1.00  0.97           H  
ATOM   3651 1HD2 ASN A 245      -5.081 -10.498  27.536  1.00  0.97           H  
ATOM   3652 2HD2 ASN A 245      -6.702 -10.488  26.927  1.00  0.97           H  
ATOM   3653  N   VAL A 246      -8.497  -5.515  24.411  1.00  0.94           N  
ATOM   3654  CA  VAL A 246      -9.329  -5.107  23.274  1.00  0.94           C  
ATOM   3655  C   VAL A 246      -8.666  -4.146  22.272  1.00  0.94           C  
ATOM   3656  O   VAL A 246      -8.129  -3.097  22.636  1.00  0.94           O  
ATOM   3657  CB  VAL A 246     -10.610  -4.450  23.789  1.00  0.94           C  
ATOM   3658  CG1 VAL A 246     -11.394  -3.925  22.672  1.00  0.94           C  
ATOM   3659  CG2 VAL A 246     -11.436  -5.437  24.536  1.00  0.94           C  
ATOM   3660  H   VAL A 246      -8.647  -5.084  25.333  1.00  0.94           H  
ATOM   3661  HA  VAL A 246      -9.611  -6.012  22.733  1.00  0.94           H  
ATOM   3662  HB  VAL A 246     -10.346  -3.651  24.447  1.00  0.94           H  
ATOM   3663 1HG1 VAL A 246     -12.268  -3.474  23.070  1.00  0.94           H  
ATOM   3664 2HG1 VAL A 246     -10.822  -3.186  22.131  1.00  0.94           H  
ATOM   3665 3HG1 VAL A 246     -11.658  -4.722  22.024  1.00  0.94           H  
ATOM   3666 1HG2 VAL A 246     -12.340  -4.950  24.912  1.00  0.94           H  
ATOM   3667 2HG2 VAL A 246     -11.706  -6.254  23.910  1.00  0.94           H  
ATOM   3668 3HG2 VAL A 246     -10.854  -5.798  25.348  1.00  0.94           H  
ATOM   3669  N   ASP A 247      -8.715  -4.493  20.981  1.00  0.91           N  
ATOM   3670  CA  ASP A 247      -8.128  -3.614  19.970  1.00  0.91           C  
ATOM   3671  C   ASP A 247      -9.072  -2.503  19.574  1.00  0.91           C  
ATOM   3672  O   ASP A 247      -9.693  -2.526  18.504  1.00  0.91           O  
ATOM   3673  CB  ASP A 247      -7.751  -4.385  18.705  1.00  0.91           C  
ATOM   3674  CG  ASP A 247      -7.067  -3.490  17.639  1.00  0.91           C  
ATOM   3675  OD1 ASP A 247      -7.102  -2.281  17.770  1.00  0.91           O  
ATOM   3676  OD2 ASP A 247      -6.578  -4.007  16.670  1.00  0.91           O  
ATOM   3677  H   ASP A 247      -9.146  -5.365  20.712  1.00  0.91           H  
ATOM   3678  HA  ASP A 247      -7.227  -3.163  20.386  1.00  0.91           H  
ATOM   3679 1HB  ASP A 247      -7.077  -5.203  18.965  1.00  0.91           H  
ATOM   3680 2HB  ASP A 247      -8.648  -4.825  18.266  1.00  0.91           H  
ATOM   3681  N   PHE A 248      -9.103  -1.485  20.404  1.00  0.90           N  
ATOM   3682  CA  PHE A 248     -10.040  -0.409  20.184  1.00  0.90           C  
ATOM   3683  C   PHE A 248      -9.694   0.421  18.964  1.00  0.90           C  
ATOM   3684  O   PHE A 248     -10.587   0.943  18.303  1.00  0.90           O  
ATOM   3685  CB  PHE A 248     -10.075   0.504  21.391  1.00  0.90           C  
ATOM   3686  CG  PHE A 248     -10.761  -0.086  22.554  1.00  0.90           C  
ATOM   3687  CD1 PHE A 248     -10.042  -0.493  23.653  1.00  0.90           C  
ATOM   3688  CD2 PHE A 248     -12.120  -0.249  22.562  1.00  0.90           C  
ATOM   3689  CE1 PHE A 248     -10.658  -1.039  24.727  1.00  0.90           C  
ATOM   3690  CE2 PHE A 248     -12.731  -0.813  23.651  1.00  0.90           C  
ATOM   3691  CZ  PHE A 248     -11.990  -1.206  24.726  1.00  0.90           C  
ATOM   3692  H   PHE A 248      -8.538  -1.556  21.253  1.00  0.90           H  
ATOM   3693  HA  PHE A 248     -11.029  -0.845  20.040  1.00  0.90           H  
ATOM   3694 1HB  PHE A 248      -9.058   0.748  21.681  1.00  0.90           H  
ATOM   3695 2HB  PHE A 248     -10.563   1.419  21.132  1.00  0.90           H  
ATOM   3696  HD1 PHE A 248      -8.957  -0.381  23.665  1.00  0.90           H  
ATOM   3697  HD2 PHE A 248     -12.709   0.066  21.696  1.00  0.90           H  
ATOM   3698  HE1 PHE A 248     -10.067  -1.362  25.588  1.00  0.90           H  
ATOM   3699  HE2 PHE A 248     -13.803  -0.954  23.664  1.00  0.90           H  
ATOM   3700  HZ  PHE A 248     -12.465  -1.653  25.580  1.00  0.90           H  
ATOM   3701  N   ALA A 249      -8.414   0.533  18.628  1.00  0.90           N  
ATOM   3702  CA  ALA A 249      -8.043   1.350  17.480  1.00  0.90           C  
ATOM   3703  C   ALA A 249      -8.639   0.794  16.190  1.00  0.90           C  
ATOM   3704  O   ALA A 249      -9.189   1.555  15.386  1.00  0.90           O  
ATOM   3705  CB  ALA A 249      -6.537   1.423  17.356  1.00  0.90           C  
ATOM   3706  H   ALA A 249      -7.707   0.042  19.161  1.00  0.90           H  
ATOM   3707  HA  ALA A 249      -8.444   2.352  17.632  1.00  0.90           H  
ATOM   3708 1HB  ALA A 249      -6.272   2.052  16.509  1.00  0.90           H  
ATOM   3709 2HB  ALA A 249      -6.119   1.838  18.265  1.00  0.90           H  
ATOM   3710 3HB  ALA A 249      -6.143   0.414  17.200  1.00  0.90           H  
ATOM   3711  N   SER A 250      -8.570  -0.535  15.999  1.00  0.91           N  
ATOM   3712  CA  SER A 250      -9.138  -1.121  14.789  1.00  0.91           C  
ATOM   3713  C   SER A 250     -10.649  -0.987  14.810  1.00  0.91           C  
ATOM   3714  O   SER A 250     -11.271  -0.696  13.784  1.00  0.91           O  
ATOM   3715  CB  SER A 250      -8.745  -2.577  14.609  1.00  0.91           C  
ATOM   3716  OG  SER A 250      -7.363  -2.722  14.365  1.00  0.91           O  
ATOM   3717  H   SER A 250      -8.098  -1.143  16.687  1.00  0.91           H  
ATOM   3718  HA  SER A 250      -8.760  -0.566  13.931  1.00  0.91           H  
ATOM   3719 1HB  SER A 250      -9.028  -3.150  15.493  1.00  0.91           H  
ATOM   3720 2HB  SER A 250      -9.296  -2.981  13.772  1.00  0.91           H  
ATOM   3721  HG  SER A 250      -6.967  -3.018  15.226  1.00  0.91           H  
ATOM   3722  N   PHE A 251     -11.245  -1.185  15.986  1.00  0.94           N  
ATOM   3723  CA  PHE A 251     -12.690  -1.065  16.116  1.00  0.94           C  
ATOM   3724  C   PHE A 251     -13.168   0.328  15.709  1.00  0.94           C  
ATOM   3725  O   PHE A 251     -14.072   0.471  14.878  1.00  0.94           O  
ATOM   3726  CB  PHE A 251     -13.121  -1.349  17.545  1.00  0.94           C  
ATOM   3727  CG  PHE A 251     -14.548  -1.159  17.764  1.00  0.94           C  
ATOM   3728  CD1 PHE A 251     -15.442  -2.103  17.345  1.00  0.94           C  
ATOM   3729  CD2 PHE A 251     -15.016  -0.044  18.390  1.00  0.94           C  
ATOM   3730  CE1 PHE A 251     -16.774  -1.948  17.536  1.00  0.94           C  
ATOM   3731  CE2 PHE A 251     -16.346   0.105  18.572  1.00  0.94           C  
ATOM   3732  CZ  PHE A 251     -17.227  -0.864  18.133  1.00  0.94           C  
ATOM   3733  H   PHE A 251     -10.683  -1.438  16.806  1.00  0.94           H  
ATOM   3734  HA  PHE A 251     -13.158  -1.797  15.457  1.00  0.94           H  
ATOM   3735 1HB  PHE A 251     -12.872  -2.353  17.799  1.00  0.94           H  
ATOM   3736 2HB  PHE A 251     -12.586  -0.697  18.223  1.00  0.94           H  
ATOM   3737  HD1 PHE A 251     -15.081  -2.965  16.849  1.00  0.94           H  
ATOM   3738  HD2 PHE A 251     -14.316   0.725  18.732  1.00  0.94           H  
ATOM   3739  HE1 PHE A 251     -17.472  -2.702  17.194  1.00  0.94           H  
ATOM   3740  HE2 PHE A 251     -16.708   0.984  19.054  1.00  0.94           H  
ATOM   3741  HZ  PHE A 251     -18.281  -0.763  18.257  1.00  0.94           H  
ATOM   3742  N   PHE A 252     -12.553   1.359  16.284  1.00  0.97           N  
ATOM   3743  CA  PHE A 252     -12.952   2.718  15.971  1.00  0.97           C  
ATOM   3744  C   PHE A 252     -12.690   3.028  14.495  1.00  0.97           C  
ATOM   3745  O   PHE A 252     -13.504   3.705  13.853  1.00  0.97           O  
ATOM   3746  CB  PHE A 252     -12.239   3.718  16.886  1.00  0.97           C  
ATOM   3747  CG  PHE A 252     -12.783   3.758  18.327  1.00  0.97           C  
ATOM   3748  CD1 PHE A 252     -12.004   3.411  19.410  1.00  0.97           C  
ATOM   3749  CD2 PHE A 252     -14.069   4.153  18.582  1.00  0.97           C  
ATOM   3750  CE1 PHE A 252     -12.501   3.475  20.700  1.00  0.97           C  
ATOM   3751  CE2 PHE A 252     -14.558   4.214  19.866  1.00  0.97           C  
ATOM   3752  CZ  PHE A 252     -13.763   3.877  20.915  1.00  0.97           C  
ATOM   3753  H   PHE A 252     -11.803   1.194  16.955  1.00  0.97           H  
ATOM   3754  HA  PHE A 252     -14.021   2.806  16.151  1.00  0.97           H  
ATOM   3755 1HB  PHE A 252     -11.174   3.466  16.930  1.00  0.97           H  
ATOM   3756 2HB  PHE A 252     -12.323   4.717  16.468  1.00  0.97           H  
ATOM   3757  HD1 PHE A 252     -10.981   3.096  19.240  1.00  0.97           H  
ATOM   3758  HD2 PHE A 252     -14.693   4.426  17.752  1.00  0.97           H  
ATOM   3759  HE1 PHE A 252     -11.879   3.211  21.542  1.00  0.97           H  
ATOM   3760  HE2 PHE A 252     -15.568   4.531  20.052  1.00  0.97           H  
ATOM   3761  HZ  PHE A 252     -14.143   3.929  21.920  1.00  0.97           H  
ATOM   3762  N   ALA A 253     -11.585   2.516  13.935  1.00  1.01           N  
ATOM   3763  CA  ALA A 253     -11.319   2.747  12.524  1.00  1.01           C  
ATOM   3764  C   ALA A 253     -12.439   2.183  11.673  1.00  1.01           C  
ATOM   3765  O   ALA A 253     -12.876   2.812  10.708  1.00  1.01           O  
ATOM   3766  CB  ALA A 253     -10.014   2.096  12.111  1.00  1.01           C  
ATOM   3767  H   ALA A 253     -10.912   1.985  14.488  1.00  1.01           H  
ATOM   3768  HA  ALA A 253     -11.261   3.817  12.357  1.00  1.01           H  
ATOM   3769 1HB  ALA A 253      -9.830   2.289  11.058  1.00  1.01           H  
ATOM   3770 2HB  ALA A 253      -9.195   2.487  12.703  1.00  1.01           H  
ATOM   3771 3HB  ALA A 253     -10.088   1.025  12.275  1.00  1.01           H  
ATOM   3772  N   ALA A 254     -12.936   1.000  12.042  1.00  1.05           N  
ATOM   3773  CA  ALA A 254     -14.028   0.397  11.301  1.00  1.05           C  
ATOM   3774  C   ALA A 254     -15.284   1.262  11.383  1.00  1.05           C  
ATOM   3775  O   ALA A 254     -16.012   1.388  10.395  1.00  1.05           O  
ATOM   3776  CB  ALA A 254     -14.290  -0.993  11.793  1.00  1.05           C  
ATOM   3777  H   ALA A 254     -12.526   0.503  12.833  1.00  1.05           H  
ATOM   3778  HA  ALA A 254     -13.730   0.330  10.262  1.00  1.05           H  
ATOM   3779 1HB  ALA A 254     -15.072  -1.433  11.190  1.00  1.05           H  
ATOM   3780 2HB  ALA A 254     -13.386  -1.568  11.689  1.00  1.05           H  
ATOM   3781 3HB  ALA A 254     -14.586  -0.965  12.838  1.00  1.05           H  
ATOM   3782  N   LEU A 255     -15.529   1.902  12.539  1.00  1.11           N  
ATOM   3783  CA  LEU A 255     -16.725   2.738  12.664  1.00  1.11           C  
ATOM   3784  C   LEU A 255     -16.627   3.881  11.651  1.00  1.11           C  
ATOM   3785  O   LEU A 255     -17.612   4.286  11.030  1.00  1.11           O  
ATOM   3786  CB  LEU A 255     -16.888   3.302  14.089  1.00  1.11           C  
ATOM   3787  CG  LEU A 255     -17.190   2.272  15.182  1.00  1.11           C  
ATOM   3788  CD1 LEU A 255     -17.248   2.982  16.516  1.00  1.11           C  
ATOM   3789  CD2 LEU A 255     -18.470   1.552  14.882  1.00  1.11           C  
ATOM   3790  H   LEU A 255     -14.904   1.753  13.336  1.00  1.11           H  
ATOM   3791  HA  LEU A 255     -17.599   2.141  12.435  1.00  1.11           H  
ATOM   3792 1HB  LEU A 255     -15.969   3.807  14.364  1.00  1.11           H  
ATOM   3793 2HB  LEU A 255     -17.677   4.031  14.104  1.00  1.11           H  
ATOM   3794  HG  LEU A 255     -16.375   1.544  15.217  1.00  1.11           H  
ATOM   3795 1HD1 LEU A 255     -17.443   2.278  17.291  1.00  1.11           H  
ATOM   3796 2HD1 LEU A 255     -16.315   3.471  16.698  1.00  1.11           H  
ATOM   3797 3HD1 LEU A 255     -18.044   3.715  16.491  1.00  1.11           H  
ATOM   3798 1HD2 LEU A 255     -18.644   0.807  15.651  1.00  1.11           H  
ATOM   3799 2HD2 LEU A 255     -19.288   2.245  14.859  1.00  1.11           H  
ATOM   3800 3HD2 LEU A 255     -18.391   1.073  13.934  1.00  1.11           H  
ATOM   3801  N   LYS A 256     -15.409   4.381  11.452  1.00  1.16           N  
ATOM   3802  CA  LYS A 256     -15.167   5.419  10.458  1.00  1.16           C  
ATOM   3803  C   LYS A 256     -15.448   4.902   9.051  1.00  1.16           C  
ATOM   3804  O   LYS A 256     -16.145   5.549   8.265  1.00  1.16           O  
ATOM   3805  CB  LYS A 256     -13.747   5.958  10.590  1.00  1.16           C  
ATOM   3806  CG  LYS A 256     -13.325   7.006   9.592  1.00  1.16           C  
ATOM   3807  CD  LYS A 256     -12.512   6.404   8.456  1.00  1.16           C  
ATOM   3808  CE  LYS A 256     -11.146   5.895   8.939  1.00  1.16           C  
ATOM   3809  NZ  LYS A 256     -10.336   5.331   7.819  1.00  1.16           N  
ATOM   3810  H   LYS A 256     -14.634   4.029  12.023  1.00  1.16           H  
ATOM   3811  HA  LYS A 256     -15.862   6.227  10.632  1.00  1.16           H  
ATOM   3812 1HB  LYS A 256     -13.662   6.396  11.566  1.00  1.16           H  
ATOM   3813 2HB  LYS A 256     -13.031   5.163  10.536  1.00  1.16           H  
ATOM   3814 1HG  LYS A 256     -14.206   7.502   9.186  1.00  1.16           H  
ATOM   3815 2HG  LYS A 256     -12.710   7.741  10.086  1.00  1.16           H  
ATOM   3816 1HD  LYS A 256     -13.050   5.582   8.002  1.00  1.16           H  
ATOM   3817 2HD  LYS A 256     -12.350   7.166   7.700  1.00  1.16           H  
ATOM   3818 1HE  LYS A 256     -10.595   6.722   9.389  1.00  1.16           H  
ATOM   3819 2HE  LYS A 256     -11.298   5.117   9.691  1.00  1.16           H  
ATOM   3820 1HZ  LYS A 256      -9.448   5.017   8.165  1.00  1.16           H  
ATOM   3821 2HZ  LYS A 256     -10.824   4.570   7.390  1.00  1.16           H  
ATOM   3822 3HZ  LYS A 256     -10.189   6.068   7.123  1.00  1.16           H  
ATOM   3823  N   GLN A 257     -14.954   3.693   8.754  1.00  1.19           N  
ATOM   3824  CA  GLN A 257     -15.092   3.081   7.437  1.00  1.19           C  
ATOM   3825  C   GLN A 257     -16.553   2.893   7.034  1.00  1.19           C  
ATOM   3826  O   GLN A 257     -16.895   3.001   5.854  1.00  1.19           O  
ATOM   3827  CB  GLN A 257     -14.360   1.732   7.393  1.00  1.19           C  
ATOM   3828  CG  GLN A 257     -12.822   1.840   7.388  1.00  1.19           C  
ATOM   3829  CD  GLN A 257     -12.069   0.486   7.464  1.00  1.19           C  
ATOM   3830  OE1 GLN A 257     -12.307  -0.376   8.314  1.00  1.19           O  
ATOM   3831  NE2 GLN A 257     -11.137   0.304   6.529  1.00  1.19           N  
ATOM   3832  H   GLN A 257     -14.406   3.213   9.473  1.00  1.19           H  
ATOM   3833  HA  GLN A 257     -14.631   3.740   6.708  1.00  1.19           H  
ATOM   3834 1HB  GLN A 257     -14.644   1.164   8.259  1.00  1.19           H  
ATOM   3835 2HB  GLN A 257     -14.678   1.174   6.515  1.00  1.19           H  
ATOM   3836 1HG  GLN A 257     -12.519   2.330   6.467  1.00  1.19           H  
ATOM   3837 2HG  GLN A 257     -12.524   2.440   8.243  1.00  1.19           H  
ATOM   3838 1HE2 GLN A 257     -10.607  -0.543   6.505  1.00  1.19           H  
ATOM   3839 2HE2 GLN A 257     -10.970   1.016   5.844  1.00  1.19           H  
ATOM   3840  N   ILE A 258     -17.423   2.627   8.005  1.00  1.19           N  
ATOM   3841  CA  ILE A 258     -18.844   2.451   7.718  1.00  1.19           C  
ATOM   3842  C   ILE A 258     -19.674   3.721   7.908  1.00  1.19           C  
ATOM   3843  O   ILE A 258     -20.902   3.647   7.875  1.00  1.19           O  
ATOM   3844  CB  ILE A 258     -19.466   1.395   8.630  1.00  1.19           C  
ATOM   3845  CG1 ILE A 258     -19.397   1.861  10.042  1.00  1.19           C  
ATOM   3846  CG2 ILE A 258     -18.726   0.141   8.516  1.00  1.19           C  
ATOM   3847  CD1 ILE A 258     -20.196   1.074  11.012  1.00  1.19           C  
ATOM   3848  H   ILE A 258     -17.079   2.536   8.963  1.00  1.19           H  
ATOM   3849  HA  ILE A 258     -18.945   2.133   6.684  1.00  1.19           H  
ATOM   3850  HB  ILE A 258     -20.505   1.255   8.363  1.00  1.19           H  
ATOM   3851 1HG1 ILE A 258     -18.377   1.794  10.332  1.00  1.19           H  
ATOM   3852 2HG1 ILE A 258     -19.698   2.891  10.094  1.00  1.19           H  
ATOM   3853 1HG2 ILE A 258     -19.168  -0.590   9.178  1.00  1.19           H  
ATOM   3854 2HG2 ILE A 258     -18.760  -0.221   7.490  1.00  1.19           H  
ATOM   3855 3HG2 ILE A 258     -17.699   0.324   8.811  1.00  1.19           H  
ATOM   3856 1HD1 ILE A 258     -20.032   1.458  11.991  1.00  1.19           H  
ATOM   3857 2HD1 ILE A 258     -21.251   1.155  10.762  1.00  1.19           H  
ATOM   3858 3HD1 ILE A 258     -19.889   0.041  10.980  1.00  1.19           H  
ATOM   3859  N   ASP A 259     -19.029   4.877   8.114  1.00  1.16           N  
ATOM   3860  CA  ASP A 259     -19.740   6.143   8.325  1.00  1.16           C  
ATOM   3861  C   ASP A 259     -20.695   6.064   9.517  1.00  1.16           C  
ATOM   3862  O   ASP A 259     -21.840   6.518   9.442  1.00  1.16           O  
ATOM   3863  CB  ASP A 259     -20.514   6.540   7.048  1.00  1.16           C  
ATOM   3864  CG  ASP A 259     -21.031   8.026   6.981  1.00  1.16           C  
ATOM   3865  OD1 ASP A 259     -20.477   8.919   7.607  1.00  1.16           O  
ATOM   3866  OD2 ASP A 259     -21.984   8.237   6.265  1.00  1.16           O  
ATOM   3867  H   ASP A 259     -18.010   4.896   8.108  1.00  1.16           H  
ATOM   3868  HA  ASP A 259     -18.998   6.914   8.537  1.00  1.16           H  
ATOM   3869 1HB  ASP A 259     -19.878   6.359   6.181  1.00  1.16           H  
ATOM   3870 2HB  ASP A 259     -21.384   5.891   6.944  1.00  1.16           H  
ATOM   3871  N   TYR A 260     -20.223   5.508  10.628  1.00  1.10           N  
ATOM   3872  CA  TYR A 260     -21.046   5.402  11.819  1.00  1.10           C  
ATOM   3873  C   TYR A 260     -21.288   6.774  12.414  1.00  1.10           C  
ATOM   3874  O   TYR A 260     -20.346   7.550  12.596  1.00  1.10           O  
ATOM   3875  CB  TYR A 260     -20.376   4.482  12.834  1.00  1.10           C  
ATOM   3876  CG  TYR A 260     -21.161   4.229  14.086  1.00  1.10           C  
ATOM   3877  CD1 TYR A 260     -22.354   3.522  14.039  1.00  1.10           C  
ATOM   3878  CD2 TYR A 260     -20.675   4.666  15.289  1.00  1.10           C  
ATOM   3879  CE1 TYR A 260     -23.054   3.300  15.201  1.00  1.10           C  
ATOM   3880  CE2 TYR A 260     -21.376   4.435  16.436  1.00  1.10           C  
ATOM   3881  CZ  TYR A 260     -22.551   3.768  16.394  1.00  1.10           C  
ATOM   3882  OH  TYR A 260     -23.237   3.564  17.541  1.00  1.10           O  
ATOM   3883  H   TYR A 260     -19.273   5.133  10.650  1.00  1.10           H  
ATOM   3884  HA  TYR A 260     -22.009   4.978  11.539  1.00  1.10           H  
ATOM   3885 1HB  TYR A 260     -20.140   3.560  12.384  1.00  1.10           H  
ATOM   3886 2HB  TYR A 260     -19.441   4.939  13.120  1.00  1.10           H  
ATOM   3887  HD1 TYR A 260     -22.745   3.154  13.086  1.00  1.10           H  
ATOM   3888  HD2 TYR A 260     -19.730   5.204  15.328  1.00  1.10           H  
ATOM   3889  HE1 TYR A 260     -24.002   2.761  15.178  1.00  1.10           H  
ATOM   3890  HE2 TYR A 260     -21.002   4.786  17.380  1.00  1.10           H  
ATOM   3891  HH  TYR A 260     -22.875   4.133  18.248  1.00  1.10           H  
ATOM   3892  N   ARG A 261     -22.556   7.084  12.688  1.00  1.01           N  
ATOM   3893  CA  ARG A 261     -22.910   8.352  13.309  1.00  1.01           C  
ATOM   3894  C   ARG A 261     -23.815   8.137  14.526  1.00  1.01           C  
ATOM   3895  O   ARG A 261     -24.400   9.085  15.046  1.00  1.01           O  
ATOM   3896  CB  ARG A 261     -23.576   9.277  12.297  1.00  1.01           C  
ATOM   3897  CG  ARG A 261     -22.685   9.601  11.082  1.00  1.01           C  
ATOM   3898  CD  ARG A 261     -23.257  10.619  10.177  1.00  1.01           C  
ATOM   3899  NE  ARG A 261     -22.426  10.786   8.994  1.00  1.01           N  
ATOM   3900  CZ  ARG A 261     -22.515  11.772   8.098  1.00  1.01           C  
ATOM   3901  NH1 ARG A 261     -23.384  12.762   8.229  1.00  1.01           N  
ATOM   3902  NH2 ARG A 261     -21.693  11.709   7.082  1.00  1.01           N  
ATOM   3903  H   ARG A 261     -23.284   6.421  12.467  1.00  1.01           H  
ATOM   3904  HA  ARG A 261     -21.997   8.838  13.652  1.00  1.01           H  
ATOM   3905 1HB  ARG A 261     -24.492   8.819  11.929  1.00  1.01           H  
ATOM   3906 2HB  ARG A 261     -23.844  10.215  12.780  1.00  1.01           H  
ATOM   3907 1HG  ARG A 261     -21.715   9.962  11.431  1.00  1.01           H  
ATOM   3908 2HG  ARG A 261     -22.535   8.701  10.491  1.00  1.01           H  
ATOM   3909 1HD  ARG A 261     -24.249  10.306   9.855  1.00  1.01           H  
ATOM   3910 2HD  ARG A 261     -23.321  11.574  10.689  1.00  1.01           H  
ATOM   3911  HE  ARG A 261     -21.727  10.051   8.768  1.00  1.01           H  
ATOM   3912 1HH1 ARG A 261     -24.008  12.785   9.021  1.00  1.01           H  
ATOM   3913 2HH1 ARG A 261     -23.425  13.492   7.531  1.00  1.01           H  
ATOM   3914 1HH2 ARG A 261     -21.049  10.892   7.046  1.00  1.01           H  
ATOM   3915 2HH2 ARG A 261     -21.699  12.409   6.363  1.00  1.01           H  
ATOM   3916  N   GLY A 262     -23.978   6.882  14.947  1.00  0.93           N  
ATOM   3917  CA  GLY A 262     -24.836   6.602  16.095  1.00  0.93           C  
ATOM   3918  C   GLY A 262     -24.019   6.877  17.345  1.00  0.93           C  
ATOM   3919  O   GLY A 262     -22.839   7.164  17.233  1.00  0.93           O  
ATOM   3920  H   GLY A 262     -23.483   6.127  14.494  1.00  0.93           H  
ATOM   3921 1HA  GLY A 262     -25.719   7.240  16.062  1.00  0.93           H  
ATOM   3922 2HA  GLY A 262     -25.164   5.561  16.070  1.00  0.93           H  
ATOM   3923  N   PRO A 263     -24.595   6.815  18.540  1.00  0.86           N  
ATOM   3924  CA  PRO A 263     -23.918   7.068  19.792  1.00  0.86           C  
ATOM   3925  C   PRO A 263     -22.974   5.950  20.185  1.00  0.86           C  
ATOM   3926  O   PRO A 263     -23.168   4.782  19.805  1.00  0.86           O  
ATOM   3927  CB  PRO A 263     -25.084   7.221  20.773  1.00  0.86           C  
ATOM   3928  CG  PRO A 263     -26.195   6.388  20.176  1.00  0.86           C  
ATOM   3929  CD  PRO A 263     -26.019   6.492  18.661  1.00  0.86           C  
ATOM   3930  HA  PRO A 263     -23.364   8.020  19.708  1.00  0.86           H  
ATOM   3931 1HB  PRO A 263     -24.779   6.871  21.774  1.00  0.86           H  
ATOM   3932 2HB  PRO A 263     -25.350   8.287  20.877  1.00  0.86           H  
ATOM   3933 1HG  PRO A 263     -26.161   5.365  20.532  1.00  0.86           H  
ATOM   3934 2HG  PRO A 263     -27.173   6.783  20.502  1.00  0.86           H  
ATOM   3935 1HD  PRO A 263     -26.250   5.516  18.197  1.00  0.86           H  
ATOM   3936 2HD  PRO A 263     -26.650   7.299  18.261  1.00  0.86           H  
ATOM   3937  N   ILE A 264     -21.981   6.327  20.978  1.00  0.81           N  
ATOM   3938  CA  ILE A 264     -21.034   5.407  21.583  1.00  0.81           C  
ATOM   3939  C   ILE A 264     -21.133   5.470  23.104  1.00  0.81           C  
ATOM   3940  O   ILE A 264     -21.068   6.551  23.660  1.00  0.81           O  
ATOM   3941  CB  ILE A 264     -19.608   5.700  21.100  1.00  0.81           C  
ATOM   3942  CG1 ILE A 264     -19.548   5.481  19.602  1.00  0.81           C  
ATOM   3943  CG2 ILE A 264     -18.648   4.852  21.789  1.00  0.81           C  
ATOM   3944  CD1 ILE A 264     -18.283   5.848  18.987  1.00  0.81           C  
ATOM   3945  H   ILE A 264     -21.887   7.323  21.194  1.00  0.81           H  
ATOM   3946  HA  ILE A 264     -21.286   4.410  21.257  1.00  0.81           H  
ATOM   3947  HB  ILE A 264     -19.373   6.748  21.289  1.00  0.81           H  
ATOM   3948 1HG1 ILE A 264     -19.734   4.437  19.400  1.00  0.81           H  
ATOM   3949 2HG1 ILE A 264     -20.328   6.077  19.132  1.00  0.81           H  
ATOM   3950 1HG2 ILE A 264     -17.643   5.066  21.435  1.00  0.81           H  
ATOM   3951 2HG2 ILE A 264     -18.699   5.030  22.864  1.00  0.81           H  
ATOM   3952 3HG2 ILE A 264     -18.909   3.823  21.569  1.00  0.81           H  
ATOM   3953 1HD1 ILE A 264     -18.341   5.656  17.926  1.00  0.81           H  
ATOM   3954 2HD1 ILE A 264     -18.098   6.889  19.162  1.00  0.81           H  
ATOM   3955 3HD1 ILE A 264     -17.495   5.262  19.414  1.00  0.81           H  
ATOM   3956  N   THR A 265     -21.310   4.339  23.769  1.00  0.80           N  
ATOM   3957  CA  THR A 265     -21.444   4.339  25.227  1.00  0.80           C  
ATOM   3958  C   THR A 265     -20.381   3.548  25.992  1.00  0.80           C  
ATOM   3959  O   THR A 265     -20.066   2.410  25.657  1.00  0.80           O  
ATOM   3960  CB  THR A 265     -22.841   3.808  25.608  1.00  0.80           C  
ATOM   3961  OG1 THR A 265     -23.847   4.686  25.072  1.00  0.80           O  
ATOM   3962  CG2 THR A 265     -23.040   3.660  27.096  1.00  0.80           C  
ATOM   3963  H   THR A 265     -21.371   3.473  23.245  1.00  0.80           H  
ATOM   3964  HA  THR A 265     -21.380   5.364  25.552  1.00  0.80           H  
ATOM   3965  HB  THR A 265     -22.958   2.837  25.155  1.00  0.80           H  
ATOM   3966  HG1 THR A 265     -24.664   4.196  25.041  1.00  0.80           H  
ATOM   3967 1HG2 THR A 265     -24.038   3.266  27.287  1.00  0.80           H  
ATOM   3968 2HG2 THR A 265     -22.304   2.979  27.511  1.00  0.80           H  
ATOM   3969 3HG2 THR A 265     -22.945   4.614  27.549  1.00  0.80           H  
ATOM   3970  N   PHE A 266     -19.828   4.144  27.038  1.00  0.82           N  
ATOM   3971  CA  PHE A 266     -18.899   3.417  27.894  1.00  0.82           C  
ATOM   3972  C   PHE A 266     -19.628   2.519  28.875  1.00  0.82           C  
ATOM   3973  O   PHE A 266     -20.551   2.957  29.573  1.00  0.82           O  
ATOM   3974  CB  PHE A 266     -17.946   4.335  28.648  1.00  0.82           C  
ATOM   3975  CG  PHE A 266     -17.104   3.552  29.617  1.00  0.82           C  
ATOM   3976  CD1 PHE A 266     -16.167   2.619  29.176  1.00  0.82           C  
ATOM   3977  CD2 PHE A 266     -17.237   3.765  30.987  1.00  0.82           C  
ATOM   3978  CE1 PHE A 266     -15.397   1.909  30.092  1.00  0.82           C  
ATOM   3979  CE2 PHE A 266     -16.470   3.066  31.885  1.00  0.82           C  
ATOM   3980  CZ  PHE A 266     -15.550   2.140  31.434  1.00  0.82           C  
ATOM   3981  H   PHE A 266     -20.086   5.102  27.255  1.00  0.82           H  
ATOM   3982  HA  PHE A 266     -18.285   2.779  27.258  1.00  0.82           H  
ATOM   3983 1HB  PHE A 266     -17.289   4.849  27.957  1.00  0.82           H  
ATOM   3984 2HB  PHE A 266     -18.507   5.086  29.201  1.00  0.82           H  
ATOM   3985  HD1 PHE A 266     -16.051   2.443  28.105  1.00  0.82           H  
ATOM   3986  HD2 PHE A 266     -17.961   4.496  31.346  1.00  0.82           H  
ATOM   3987  HE1 PHE A 266     -14.673   1.169  29.753  1.00  0.82           H  
ATOM   3988  HE2 PHE A 266     -16.593   3.237  32.949  1.00  0.82           H  
ATOM   3989  HZ  PHE A 266     -14.950   1.585  32.144  1.00  0.82           H  
ATOM   3990  N   GLU A 267     -19.200   1.269  28.949  1.00  0.87           N  
ATOM   3991  CA  GLU A 267     -19.819   0.347  29.879  1.00  0.87           C  
ATOM   3992  C   GLU A 267     -18.796  -0.478  30.636  1.00  0.87           C  
ATOM   3993  O   GLU A 267     -17.874  -1.056  30.056  1.00  0.87           O  
ATOM   3994  CB  GLU A 267     -20.782  -0.595  29.150  1.00  0.87           C  
ATOM   3995  CG  GLU A 267     -21.534  -1.552  30.086  1.00  0.87           C  
ATOM   3996  CD  GLU A 267     -22.509  -2.461  29.389  1.00  0.87           C  
ATOM   3997  OE1 GLU A 267     -22.577  -2.443  28.192  1.00  0.87           O  
ATOM   3998  OE2 GLU A 267     -23.207  -3.172  30.069  1.00  0.87           O  
ATOM   3999  H   GLU A 267     -18.442   0.965  28.333  1.00  0.87           H  
ATOM   4000  HA  GLU A 267     -20.381   0.921  30.613  1.00  0.87           H  
ATOM   4001 1HB  GLU A 267     -21.522  -0.005  28.602  1.00  0.87           H  
ATOM   4002 2HB  GLU A 267     -20.230  -1.189  28.418  1.00  0.87           H  
ATOM   4003 1HG  GLU A 267     -20.809  -2.174  30.607  1.00  0.87           H  
ATOM   4004 2HG  GLU A 267     -22.056  -0.965  30.830  1.00  0.87           H  
ATOM   4005  N   SER A 268     -19.002  -0.552  31.941  1.00  0.96           N  
ATOM   4006  CA  SER A 268     -18.161  -1.337  32.818  1.00  0.96           C  
ATOM   4007  C   SER A 268     -18.920  -1.763  34.044  1.00  0.96           C  
ATOM   4008  O   SER A 268     -19.940  -1.168  34.402  1.00  0.96           O  
ATOM   4009  CB  SER A 268     -16.982  -0.537  33.273  1.00  0.96           C  
ATOM   4010  OG  SER A 268     -17.404   0.514  34.066  1.00  0.96           O  
ATOM   4011  H   SER A 268     -19.779  -0.045  32.336  1.00  0.96           H  
ATOM   4012  HA  SER A 268     -17.826  -2.229  32.287  1.00  0.96           H  
ATOM   4013 1HB  SER A 268     -16.332  -1.158  33.855  1.00  0.96           H  
ATOM   4014 2HB  SER A 268     -16.431  -0.193  32.424  1.00  0.96           H  
ATOM   4015  HG  SER A 268     -17.803   0.105  34.842  1.00  0.96           H  
ATOM   4016  N   PHE A 269     -18.393  -2.786  34.693  1.00  1.08           N  
ATOM   4017  CA  PHE A 269     -18.946  -3.288  35.935  1.00  1.08           C  
ATOM   4018  C   PHE A 269     -17.887  -3.557  36.984  1.00  1.08           C  
ATOM   4019  O   PHE A 269     -16.745  -3.889  36.678  1.00  1.08           O  
ATOM   4020  CB  PHE A 269     -19.752  -4.560  35.706  1.00  1.08           C  
ATOM   4021  CG  PHE A 269     -20.955  -4.402  34.874  1.00  1.08           C  
ATOM   4022  CD1 PHE A 269     -20.901  -4.487  33.506  1.00  1.08           C  
ATOM   4023  CD2 PHE A 269     -22.177  -4.182  35.486  1.00  1.08           C  
ATOM   4024  CE1 PHE A 269     -22.036  -4.345  32.763  1.00  1.08           C  
ATOM   4025  CE2 PHE A 269     -23.310  -4.046  34.747  1.00  1.08           C  
ATOM   4026  CZ  PHE A 269     -23.244  -4.121  33.380  1.00  1.08           C  
ATOM   4027  H   PHE A 269     -17.545  -3.208  34.306  1.00  1.08           H  
ATOM   4028  HA  PHE A 269     -19.623  -2.532  36.337  1.00  1.08           H  
ATOM   4029 1HB  PHE A 269     -19.121  -5.331  35.271  1.00  1.08           H  
ATOM   4030 2HB  PHE A 269     -20.083  -4.902  36.651  1.00  1.08           H  
ATOM   4031  HD1 PHE A 269     -19.949  -4.657  33.016  1.00  1.08           H  
ATOM   4032  HD2 PHE A 269     -22.223  -4.119  36.576  1.00  1.08           H  
ATOM   4033  HE1 PHE A 269     -21.985  -4.408  31.677  1.00  1.08           H  
ATOM   4034  HE2 PHE A 269     -24.252  -3.881  35.238  1.00  1.08           H  
ATOM   4035  HZ  PHE A 269     -24.144  -4.011  32.775  1.00  1.08           H  
ATOM   4036  N   SER A 270     -18.295  -3.459  38.227  1.00  1.22           N  
ATOM   4037  CA  SER A 270     -17.462  -3.813  39.357  1.00  1.22           C  
ATOM   4038  C   SER A 270     -18.348  -4.209  40.480  1.00  1.22           C  
ATOM   4039  O   SER A 270     -19.395  -3.611  40.669  1.00  1.22           O  
ATOM   4040  CB  SER A 270     -16.602  -2.680  39.819  1.00  1.22           C  
ATOM   4041  OG  SER A 270     -15.878  -3.065  40.962  1.00  1.22           O  
ATOM   4042  H   SER A 270     -19.242  -3.141  38.402  1.00  1.22           H  
ATOM   4043  HA  SER A 270     -16.832  -4.664  39.090  1.00  1.22           H  
ATOM   4044 1HB  SER A 270     -15.919  -2.404  39.026  1.00  1.22           H  
ATOM   4045 2HB  SER A 270     -17.219  -1.810  40.050  1.00  1.22           H  
ATOM   4046  HG  SER A 270     -15.520  -2.234  41.326  1.00  1.22           H  
ATOM   4047  N   SER A 271     -17.894  -5.152  41.285  1.00  1.37           N  
ATOM   4048  CA  SER A 271     -18.661  -5.616  42.430  1.00  1.37           C  
ATOM   4049  C   SER A 271     -18.942  -4.491  43.422  1.00  1.37           C  
ATOM   4050  O   SER A 271     -19.873  -4.581  44.221  1.00  1.37           O  
ATOM   4051  CB  SER A 271     -17.888  -6.697  43.130  1.00  1.37           C  
ATOM   4052  OG  SER A 271     -16.738  -6.152  43.717  1.00  1.37           O  
ATOM   4053  H   SER A 271     -17.003  -5.583  41.082  1.00  1.37           H  
ATOM   4054  HA  SER A 271     -19.608  -6.024  42.072  1.00  1.37           H  
ATOM   4055 1HB  SER A 271     -18.505  -7.176  43.885  1.00  1.37           H  
ATOM   4056 2HB  SER A 271     -17.600  -7.461  42.402  1.00  1.37           H  
ATOM   4057  HG  SER A 271     -16.109  -6.883  43.796  1.00  1.37           H  
ATOM   4058  N   GLU A 272     -18.125  -3.429  43.377  1.00  1.52           N  
ATOM   4059  CA  GLU A 272     -18.313  -2.285  44.261  1.00  1.52           C  
ATOM   4060  C   GLU A 272     -19.609  -1.532  43.927  1.00  1.52           C  
ATOM   4061  O   GLU A 272     -20.231  -0.931  44.807  1.00  1.52           O  
ATOM   4062  CB  GLU A 272     -17.119  -1.332  44.151  1.00  1.52           C  
ATOM   4063  CG  GLU A 272     -15.783  -1.882  44.716  1.00  1.52           C  
ATOM   4064  CD  GLU A 272     -15.749  -2.024  46.211  1.00  1.52           C  
ATOM   4065  OE1 GLU A 272     -15.981  -1.038  46.879  1.00  1.52           O  
ATOM   4066  OE2 GLU A 272     -15.484  -3.101  46.691  1.00  1.52           O  
ATOM   4067  H   GLU A 272     -17.365  -3.417  42.686  1.00  1.52           H  
ATOM   4068  HA  GLU A 272     -18.385  -2.648  45.286  1.00  1.52           H  
ATOM   4069 1HB  GLU A 272     -16.974  -1.081  43.109  1.00  1.52           H  
ATOM   4070 2HB  GLU A 272     -17.344  -0.403  44.675  1.00  1.52           H  
ATOM   4071 1HG  GLU A 272     -15.596  -2.858  44.263  1.00  1.52           H  
ATOM   4072 2HG  GLU A 272     -14.978  -1.219  44.409  1.00  1.52           H  
ATOM   4073  N   ILE A 273     -19.963  -1.488  42.638  1.00  1.65           N  
ATOM   4074  CA  ILE A 273     -21.132  -0.751  42.180  1.00  1.65           C  
ATOM   4075  C   ILE A 273     -22.014  -1.611  41.280  1.00  1.65           C  
ATOM   4076  O   ILE A 273     -21.790  -1.668  40.068  1.00  1.65           O  
ATOM   4077  CB  ILE A 273     -20.673   0.495  41.389  1.00  1.65           C  
ATOM   4078  CG1 ILE A 273     -19.717   1.353  42.244  1.00  1.65           C  
ATOM   4079  CG2 ILE A 273     -21.840   1.303  40.937  1.00  1.65           C  
ATOM   4080  CD1 ILE A 273     -19.115   2.503  41.500  1.00  1.65           C  
ATOM   4081  H   ILE A 273     -19.449  -2.048  41.962  1.00  1.65           H  
ATOM   4082  HA  ILE A 273     -21.718  -0.443  43.044  1.00  1.65           H  
ATOM   4083  HB  ILE A 273     -20.119   0.167  40.508  1.00  1.65           H  
ATOM   4084 1HG1 ILE A 273     -20.257   1.736  43.110  1.00  1.65           H  
ATOM   4085 2HG1 ILE A 273     -18.893   0.741  42.588  1.00  1.65           H  
ATOM   4086 1HG2 ILE A 273     -21.478   2.151  40.363  1.00  1.65           H  
ATOM   4087 2HG2 ILE A 273     -22.487   0.691  40.304  1.00  1.65           H  
ATOM   4088 3HG2 ILE A 273     -22.394   1.651  41.801  1.00  1.65           H  
ATOM   4089 1HD1 ILE A 273     -18.444   3.057  42.162  1.00  1.65           H  
ATOM   4090 2HD1 ILE A 273     -18.549   2.132  40.642  1.00  1.65           H  
ATOM   4091 3HD1 ILE A 273     -19.908   3.167  41.146  1.00  1.65           H  
ATOM   4092  N   VAL A 274     -23.006  -2.284  41.862  1.00  1.73           N  
ATOM   4093  CA  VAL A 274     -23.833  -3.164  41.049  1.00  1.73           C  
ATOM   4094  C   VAL A 274     -25.314  -3.101  41.326  1.00  1.73           C  
ATOM   4095  O   VAL A 274     -25.741  -2.858  42.452  1.00  1.73           O  
ATOM   4096  CB  VAL A 274     -23.480  -4.639  41.276  1.00  1.73           C  
ATOM   4097  CG1 VAL A 274     -22.083  -4.925  40.938  1.00  1.73           C  
ATOM   4098  CG2 VAL A 274     -23.772  -5.008  42.720  1.00  1.73           C  
ATOM   4099  H   VAL A 274     -23.154  -2.206  42.857  1.00  1.73           H  
ATOM   4100  HA  VAL A 274     -23.672  -2.909  40.002  1.00  1.73           H  
ATOM   4101  HB  VAL A 274     -24.085  -5.225  40.607  1.00  1.73           H  
ATOM   4102 1HG1 VAL A 274     -21.884  -5.987  41.080  1.00  1.73           H  
ATOM   4103 2HG1 VAL A 274     -21.898  -4.652  39.906  1.00  1.73           H  
ATOM   4104 3HG1 VAL A 274     -21.451  -4.352  41.594  1.00  1.73           H  
ATOM   4105 1HG2 VAL A 274     -23.550  -6.063  42.880  1.00  1.73           H  
ATOM   4106 2HG2 VAL A 274     -23.145  -4.404  43.380  1.00  1.73           H  
ATOM   4107 3HG2 VAL A 274     -24.825  -4.822  42.938  1.00  1.73           H  
ATOM   4108  N   ASP A 275     -26.077  -3.448  40.304  1.00  1.75           N  
ATOM   4109  CA  ASP A 275     -27.499  -3.722  40.405  1.00  1.75           C  
ATOM   4110  C   ASP A 275     -27.604  -5.217  40.598  1.00  1.75           C  
ATOM   4111  O   ASP A 275     -27.320  -5.933  39.641  1.00  1.75           O  
ATOM   4112  CB  ASP A 275     -28.296  -3.312  39.165  1.00  1.75           C  
ATOM   4113  CG  ASP A 275     -29.819  -3.628  39.308  1.00  1.75           C  
ATOM   4114  OD1 ASP A 275     -30.187  -4.729  39.750  1.00  1.75           O  
ATOM   4115  OD2 ASP A 275     -30.596  -2.763  38.981  1.00  1.75           O  
ATOM   4116  H   ASP A 275     -25.629  -3.563  39.407  1.00  1.75           H  
ATOM   4117  HA  ASP A 275     -27.906  -3.174  41.243  1.00  1.75           H  
ATOM   4118 1HB  ASP A 275     -28.184  -2.232  39.006  1.00  1.75           H  
ATOM   4119 2HB  ASP A 275     -27.908  -3.820  38.282  1.00  1.75           H  
ATOM   4120  N   PRO A 276     -28.043  -5.749  41.750  1.00  1.73           N  
ATOM   4121  CA  PRO A 276     -28.054  -7.170  42.078  1.00  1.73           C  
ATOM   4122  C   PRO A 276     -28.546  -8.062  40.928  1.00  1.73           C  
ATOM   4123  O   PRO A 276     -28.096  -9.208  40.799  1.00  1.73           O  
ATOM   4124  CB  PRO A 276     -29.020  -7.208  43.266  1.00  1.73           C  
ATOM   4125  CG  PRO A 276     -28.836  -5.860  43.934  1.00  1.73           C  
ATOM   4126  CD  PRO A 276     -28.618  -4.885  42.800  1.00  1.73           C  
ATOM   4127  HA  PRO A 276     -27.054  -7.464  42.408  1.00  1.73           H  
ATOM   4128 1HB  PRO A 276     -30.048  -7.375  42.908  1.00  1.73           H  
ATOM   4129 2HB  PRO A 276     -28.770  -8.053  43.926  1.00  1.73           H  
ATOM   4130 1HG  PRO A 276     -29.724  -5.612  44.535  1.00  1.73           H  
ATOM   4131 2HG  PRO A 276     -27.983  -5.895  44.629  1.00  1.73           H  
ATOM   4132 1HD  PRO A 276     -29.568  -4.435  42.454  1.00  1.73           H  
ATOM   4133 2HD  PRO A 276     -27.891  -4.134  43.142  1.00  1.73           H  
ATOM   4134  N   LYS A 277     -29.449  -7.557  40.082  1.00  1.68           N  
ATOM   4135  CA  LYS A 277     -29.948  -8.347  38.965  1.00  1.68           C  
ATOM   4136  C   LYS A 277     -28.797  -8.647  38.011  1.00  1.68           C  
ATOM   4137  O   LYS A 277     -28.582  -9.801  37.613  1.00  1.68           O  
ATOM   4138  CB  LYS A 277     -31.106  -7.614  38.277  1.00  1.68           C  
ATOM   4139  CG  LYS A 277     -31.725  -8.306  37.047  1.00  1.68           C  
ATOM   4140  CD  LYS A 277     -33.016  -7.576  36.625  1.00  1.68           C  
ATOM   4141  CE  LYS A 277     -33.603  -8.095  35.298  1.00  1.68           C  
ATOM   4142  NZ  LYS A 277     -34.973  -7.504  35.005  1.00  1.68           N  
ATOM   4143  H   LYS A 277     -29.772  -6.583  40.170  1.00  1.68           H  
ATOM   4144  HA  LYS A 277     -30.321  -9.296  39.349  1.00  1.68           H  
ATOM   4145 1HB  LYS A 277     -31.901  -7.445  39.000  1.00  1.68           H  
ATOM   4146 2HB  LYS A 277     -30.757  -6.626  37.957  1.00  1.68           H  
ATOM   4147 1HG  LYS A 277     -31.011  -8.278  36.219  1.00  1.68           H  
ATOM   4148 2HG  LYS A 277     -31.952  -9.346  37.279  1.00  1.68           H  
ATOM   4149 1HD  LYS A 277     -33.766  -7.700  37.404  1.00  1.68           H  
ATOM   4150 2HD  LYS A 277     -32.796  -6.531  36.543  1.00  1.68           H  
ATOM   4151 1HE  LYS A 277     -32.929  -7.816  34.487  1.00  1.68           H  
ATOM   4152 2HE  LYS A 277     -33.687  -9.180  35.330  1.00  1.68           H  
ATOM   4153 1HZ  LYS A 277     -35.325  -7.850  34.102  1.00  1.68           H  
ATOM   4154 2HZ  LYS A 277     -35.616  -7.765  35.730  1.00  1.68           H  
ATOM   4155 3HZ  LYS A 277     -34.970  -6.485  34.941  1.00  1.68           H  
ATOM   4156  N   LEU A 278     -28.051  -7.600  37.652  1.00  1.60           N  
ATOM   4157  CA  LEU A 278     -26.939  -7.722  36.723  1.00  1.60           C  
ATOM   4158  C   LEU A 278     -25.733  -8.290  37.443  1.00  1.60           C  
ATOM   4159  O   LEU A 278     -24.915  -8.996  36.862  1.00  1.60           O  
ATOM   4160  CB  LEU A 278     -26.584  -6.368  36.111  1.00  1.60           C  
ATOM   4161  CG  LEU A 278     -27.652  -5.758  35.226  1.00  1.60           C  
ATOM   4162  CD1 LEU A 278     -27.163  -4.400  34.720  1.00  1.60           C  
ATOM   4163  CD2 LEU A 278     -27.976  -6.707  34.092  1.00  1.60           C  
ATOM   4164  H   LEU A 278     -28.238  -6.698  38.084  1.00  1.60           H  
ATOM   4165  HA  LEU A 278     -27.224  -8.395  35.925  1.00  1.60           H  
ATOM   4166 1HB  LEU A 278     -26.389  -5.667  36.924  1.00  1.60           H  
ATOM   4167 2HB  LEU A 278     -25.683  -6.473  35.533  1.00  1.60           H  
ATOM   4168  HG  LEU A 278     -28.548  -5.600  35.812  1.00  1.60           H  
ATOM   4169 1HD1 LEU A 278     -27.920  -3.938  34.093  1.00  1.60           H  
ATOM   4170 2HD1 LEU A 278     -26.961  -3.760  35.572  1.00  1.60           H  
ATOM   4171 3HD1 LEU A 278     -26.259  -4.538  34.138  1.00  1.60           H  
ATOM   4172 1HD2 LEU A 278     -28.753  -6.276  33.462  1.00  1.60           H  
ATOM   4173 2HD2 LEU A 278     -27.094  -6.878  33.500  1.00  1.60           H  
ATOM   4174 3HD2 LEU A 278     -28.326  -7.656  34.501  1.00  1.60           H  
ATOM   4175  N   SER A 279     -25.644  -8.037  38.744  1.00  1.53           N  
ATOM   4176  CA  SER A 279     -24.502  -8.519  39.508  1.00  1.53           C  
ATOM   4177  C   SER A 279     -24.438 -10.025  39.363  1.00  1.53           C  
ATOM   4178  O   SER A 279     -23.407 -10.607  39.012  1.00  1.53           O  
ATOM   4179  CB  SER A 279     -24.663  -8.204  40.976  1.00  1.53           C  
ATOM   4180  OG  SER A 279     -23.544  -8.606  41.719  1.00  1.53           O  
ATOM   4181  H   SER A 279     -26.357  -7.459  39.186  1.00  1.53           H  
ATOM   4182  HA  SER A 279     -23.596  -8.068  39.120  1.00  1.53           H  
ATOM   4183 1HB  SER A 279     -24.872  -7.172  41.118  1.00  1.53           H  
ATOM   4184 2HB  SER A 279     -25.522  -8.750  41.338  1.00  1.53           H  
ATOM   4185  HG  SER A 279     -23.442  -9.548  41.557  1.00  1.53           H  
ATOM   4186  N   ASN A 280     -25.583 -10.671  39.559  1.00  1.50           N  
ATOM   4187  CA  ASN A 280     -25.635 -12.107  39.409  1.00  1.50           C  
ATOM   4188  C   ASN A 280     -25.631 -12.529  37.940  1.00  1.50           C  
ATOM   4189  O   ASN A 280     -24.815 -13.356  37.527  1.00  1.50           O  
ATOM   4190  CB  ASN A 280     -26.872 -12.635  40.096  1.00  1.50           C  
ATOM   4191  CG  ASN A 280     -26.776 -12.579  41.589  1.00  1.50           C  
ATOM   4192  OD1 ASN A 280     -25.681 -12.531  42.170  1.00  1.50           O  
ATOM   4193  ND2 ASN A 280     -27.914 -12.579  42.234  1.00  1.50           N  
ATOM   4194  H   ASN A 280     -26.420 -10.157  39.850  1.00  1.50           H  
ATOM   4195  HA  ASN A 280     -24.750 -12.536  39.878  1.00  1.50           H  
ATOM   4196 1HB  ASN A 280     -27.734 -12.038  39.780  1.00  1.50           H  
ATOM   4197 2HB  ASN A 280     -27.053 -13.662  39.784  1.00  1.50           H  
ATOM   4198 1HD2 ASN A 280     -27.924 -12.540  43.232  1.00  1.50           H  
ATOM   4199 2HD2 ASN A 280     -28.773 -12.612  41.725  1.00  1.50           H  
ATOM   4200  N   THR A 281     -26.477 -11.899  37.126  1.00  1.51           N  
ATOM   4201  CA  THR A 281     -26.656 -12.302  35.740  1.00  1.51           C  
ATOM   4202  C   THR A 281     -25.397 -12.196  34.890  1.00  1.51           C  
ATOM   4203  O   THR A 281     -25.132 -13.065  34.059  1.00  1.51           O  
ATOM   4204  CB  THR A 281     -27.773 -11.482  35.086  1.00  1.51           C  
ATOM   4205  OG1 THR A 281     -28.999 -11.690  35.796  1.00  1.51           O  
ATOM   4206  CG2 THR A 281     -27.953 -11.918  33.690  1.00  1.51           C  
ATOM   4207  H   THR A 281     -27.083 -11.159  37.479  1.00  1.51           H  
ATOM   4208  HA  THR A 281     -26.965 -13.345  35.738  1.00  1.51           H  
ATOM   4209  HB  THR A 281     -27.525 -10.434  35.099  1.00  1.51           H  
ATOM   4210  HG1 THR A 281     -28.954 -11.194  36.645  1.00  1.51           H  
ATOM   4211 1HG2 THR A 281     -28.756 -11.354  33.256  1.00  1.51           H  
ATOM   4212 2HG2 THR A 281     -27.032 -11.758  33.130  1.00  1.51           H  
ATOM   4213 3HG2 THR A 281     -28.202 -12.959  33.688  1.00  1.51           H  
ATOM   4214  N   LEU A 282     -24.641 -11.121  35.069  1.00  1.58           N  
ATOM   4215  CA  LEU A 282     -23.452 -10.864  34.284  1.00  1.58           C  
ATOM   4216  C   LEU A 282     -22.173 -11.297  34.997  1.00  1.58           C  
ATOM   4217  O   LEU A 282     -21.073 -10.994  34.523  1.00  1.58           O  
ATOM   4218  CB  LEU A 282     -23.350  -9.373  33.986  1.00  1.58           C  
ATOM   4219  CG  LEU A 282     -24.511  -8.768  33.239  1.00  1.58           C  
ATOM   4220  CD1 LEU A 282     -24.216  -7.313  33.046  1.00  1.58           C  
ATOM   4221  CD2 LEU A 282     -24.721  -9.489  31.942  1.00  1.58           C  
ATOM   4222  H   LEU A 282     -24.897 -10.435  35.771  1.00  1.58           H  
ATOM   4223  HA  LEU A 282     -23.529 -11.415  33.347  1.00  1.58           H  
ATOM   4224 1HB  LEU A 282     -23.259  -8.842  34.925  1.00  1.58           H  
ATOM   4225 2HB  LEU A 282     -22.452  -9.192  33.412  1.00  1.58           H  
ATOM   4226  HG  LEU A 282     -25.418  -8.847  33.845  1.00  1.58           H  
ATOM   4227 1HD1 LEU A 282     -25.033  -6.826  32.527  1.00  1.58           H  
ATOM   4228 2HD1 LEU A 282     -24.072  -6.853  34.015  1.00  1.58           H  
ATOM   4229 3HD1 LEU A 282     -23.308  -7.205  32.461  1.00  1.58           H  
ATOM   4230 1HD2 LEU A 282     -25.541  -9.051  31.400  1.00  1.58           H  
ATOM   4231 2HD2 LEU A 282     -23.820  -9.408  31.339  1.00  1.58           H  
ATOM   4232 3HD2 LEU A 282     -24.934 -10.542  32.127  1.00  1.58           H  
ATOM   4233  N   CYS A 283     -22.303 -11.981  36.140  1.00  1.70           N  
ATOM   4234  CA  CYS A 283     -21.147 -12.402  36.925  1.00  1.70           C  
ATOM   4235  C   CYS A 283     -20.220 -11.245  37.286  1.00  1.70           C  
ATOM   4236  O   CYS A 283     -19.010 -11.291  37.025  1.00  1.70           O  
ATOM   4237  CB  CYS A 283     -20.355 -13.472  36.176  1.00  1.70           C  
ATOM   4238  SG  CYS A 283     -21.298 -14.965  35.874  1.00  1.70           S  
ATOM   4239  H   CYS A 283     -23.226 -12.247  36.484  1.00  1.70           H  
ATOM   4240  HA  CYS A 283     -21.520 -12.838  37.852  1.00  1.70           H  
ATOM   4241 1HB  CYS A 283     -20.009 -13.091  35.221  1.00  1.70           H  
ATOM   4242 2HB  CYS A 283     -19.477 -13.734  36.748  1.00  1.70           H  
ATOM   4243  HG  CYS A 283     -21.512 -15.243  37.160  1.00  1.70           H  
ATOM   4244  N   VAL A 284     -20.761 -10.189  37.898  1.00  1.83           N  
ATOM   4245  CA  VAL A 284     -19.898  -9.060  38.213  1.00  1.83           C  
ATOM   4246  C   VAL A 284     -19.128  -9.334  39.483  1.00  1.83           C  
ATOM   4247  O   VAL A 284     -19.508  -8.944  40.588  1.00  1.83           O  
ATOM   4248  CB  VAL A 284     -20.687  -7.770  38.386  1.00  1.83           C  
ATOM   4249  CG1 VAL A 284     -19.713  -6.679  38.651  1.00  1.83           C  
ATOM   4250  CG2 VAL A 284     -21.539  -7.497  37.133  1.00  1.83           C  
ATOM   4251  H   VAL A 284     -21.749 -10.191  38.149  1.00  1.83           H  
ATOM   4252  HA  VAL A 284     -19.190  -8.923  37.394  1.00  1.83           H  
ATOM   4253  HB  VAL A 284     -21.328  -7.853  39.257  1.00  1.83           H  
ATOM   4254 1HG1 VAL A 284     -20.236  -5.750  38.799  1.00  1.83           H  
ATOM   4255 2HG1 VAL A 284     -19.148  -6.928  39.542  1.00  1.83           H  
ATOM   4256 3HG1 VAL A 284     -19.029  -6.587  37.810  1.00  1.83           H  
ATOM   4257 1HG2 VAL A 284     -22.098  -6.575  37.267  1.00  1.83           H  
ATOM   4258 2HG2 VAL A 284     -20.896  -7.412  36.258  1.00  1.83           H  
ATOM   4259 3HG2 VAL A 284     -22.236  -8.326  36.991  1.00  1.83           H  
ATOM   4260  N   TRP A 285     -18.017 -10.004  39.275  1.00  1.95           N  
ATOM   4261  CA  TRP A 285     -17.156 -10.557  40.302  1.00  1.95           C  
ATOM   4262  C   TRP A 285     -15.810  -9.840  40.357  1.00  1.95           C  
ATOM   4263  O   TRP A 285     -15.446  -9.137  39.415  1.00  1.95           O  
ATOM   4264  CB  TRP A 285     -17.005 -12.053  40.021  1.00  1.95           C  
ATOM   4265  CG  TRP A 285     -18.338 -12.805  40.159  1.00  1.95           C  
ATOM   4266  CD1 TRP A 285     -19.468 -12.358  40.792  1.00  1.95           C  
ATOM   4267  CD2 TRP A 285     -18.687 -14.097  39.607  1.00  1.95           C  
ATOM   4268  NE1 TRP A 285     -20.474 -13.278  40.680  1.00  1.95           N  
ATOM   4269  CE2 TRP A 285     -20.022 -14.346  39.958  1.00  1.95           C  
ATOM   4270  CE3 TRP A 285     -17.994 -15.044  38.847  1.00  1.95           C  
ATOM   4271  CZ2 TRP A 285     -20.675 -15.503  39.580  1.00  1.95           C  
ATOM   4272  CZ3 TRP A 285     -18.655 -16.207  38.468  1.00  1.95           C  
ATOM   4273  CH2 TRP A 285     -19.960 -16.428  38.827  1.00  1.95           C  
ATOM   4274  H   TRP A 285     -17.841 -10.246  38.301  1.00  1.95           H  
ATOM   4275  HA  TRP A 285     -17.647 -10.433  41.267  1.00  1.95           H  
ATOM   4276 1HB  TRP A 285     -16.637 -12.193  39.003  1.00  1.95           H  
ATOM   4277 2HB  TRP A 285     -16.277 -12.489  40.701  1.00  1.95           H  
ATOM   4278  HD1 TRP A 285     -19.559 -11.406  41.313  1.00  1.95           H  
ATOM   4279  HE1 TRP A 285     -21.407 -13.176  41.064  1.00  1.95           H  
ATOM   4280  HE3 TRP A 285     -16.958 -14.873  38.556  1.00  1.95           H  
ATOM   4281  HZ2 TRP A 285     -21.715 -15.695  39.850  1.00  1.95           H  
ATOM   4282  HZ3 TRP A 285     -18.111 -16.941  37.874  1.00  1.95           H  
ATOM   4283  HH2 TRP A 285     -20.447 -17.351  38.510  1.00  1.95           H  
ATOM   4284  N   ARG A 286     -15.095 -10.022  41.477  1.00  2.04           N  
ATOM   4285  CA  ARG A 286     -13.765  -9.454  41.789  1.00  2.04           C  
ATOM   4286  C   ARG A 286     -13.930  -8.110  42.512  1.00  2.04           C  
ATOM   4287  O   ARG A 286     -14.926  -7.911  43.206  1.00  2.04           O  
ATOM   4288  CB  ARG A 286     -12.888  -9.262  40.533  1.00  2.04           C  
ATOM   4289  CG  ARG A 286     -12.511 -10.540  39.761  1.00  2.04           C  
ATOM   4290  CD  ARG A 286     -11.775 -10.216  38.498  1.00  2.04           C  
ATOM   4291  NE  ARG A 286     -10.469  -9.618  38.746  1.00  2.04           N  
ATOM   4292  CZ  ARG A 286      -9.327 -10.309  38.934  1.00  2.04           C  
ATOM   4293  NH1 ARG A 286      -9.336 -11.623  38.893  1.00  2.04           N  
ATOM   4294  NH2 ARG A 286      -8.192  -9.666  39.158  1.00  2.04           N  
ATOM   4295  H   ARG A 286     -15.507 -10.613  42.183  1.00  2.04           H  
ATOM   4296  HA  ARG A 286     -13.243 -10.139  42.457  1.00  2.04           H  
ATOM   4297 1HB  ARG A 286     -13.277  -8.513  39.861  1.00  2.04           H  
ATOM   4298 2HB  ARG A 286     -11.918  -8.897  40.851  1.00  2.04           H  
ATOM   4299 1HG  ARG A 286     -11.868 -11.160  40.382  1.00  2.04           H  
ATOM   4300 2HG  ARG A 286     -13.404 -11.100  39.493  1.00  2.04           H  
ATOM   4301 1HD  ARG A 286     -11.630 -11.124  37.916  1.00  2.04           H  
ATOM   4302 2HD  ARG A 286     -12.368  -9.506  37.919  1.00  2.04           H  
ATOM   4303  HE  ARG A 286     -10.420  -8.610  38.788  1.00  2.04           H  
ATOM   4304 1HH1 ARG A 286     -10.201 -12.117  38.721  1.00  2.04           H  
ATOM   4305 2HH1 ARG A 286      -8.480 -12.138  39.033  1.00  2.04           H  
ATOM   4306 1HH2 ARG A 286      -8.180  -8.655  39.190  1.00  2.04           H  
ATOM   4307 2HH2 ARG A 286      -7.338 -10.184  39.298  1.00  2.04           H  
ATOM   4308  N   ASN A 287     -12.935  -7.229  42.399  1.00  2.04           N  
ATOM   4309  CA  ASN A 287     -12.900  -5.914  43.039  1.00  2.04           C  
ATOM   4310  C   ASN A 287     -12.209  -4.907  42.129  1.00  2.04           C  
ATOM   4311  O   ASN A 287     -11.423  -4.079  42.591  1.00  2.04           O  
ATOM   4312  CB  ASN A 287     -12.223  -6.017  44.391  1.00  2.04           C  
ATOM   4313  CG  ASN A 287     -10.794  -6.483  44.288  1.00  2.04           C  
ATOM   4314  OD1 ASN A 287     -10.387  -7.051  43.264  1.00  2.04           O  
ATOM   4315  ND2 ASN A 287     -10.030  -6.267  45.330  1.00  2.04           N  
ATOM   4316  H   ASN A 287     -12.141  -7.471  41.830  1.00  2.04           H  
ATOM   4317  HA  ASN A 287     -13.927  -5.565  43.188  1.00  2.04           H  
ATOM   4318 1HB  ASN A 287     -12.244  -5.041  44.879  1.00  2.04           H  
ATOM   4319 2HB  ASN A 287     -12.780  -6.709  45.024  1.00  2.04           H  
ATOM   4320 1HD2 ASN A 287      -9.073  -6.560  45.318  1.00  2.04           H  
ATOM   4321 2HD2 ASN A 287     -10.402  -5.809  46.137  1.00  2.04           H  
ATOM   4322  N   LEU A 288     -12.452  -5.013  40.829  1.00  1.97           N  
ATOM   4323  CA  LEU A 288     -11.724  -4.206  39.859  1.00  1.97           C  
ATOM   4324  C   LEU A 288     -11.865  -2.678  39.953  1.00  1.97           C  
ATOM   4325  O   LEU A 288     -10.872  -1.981  39.756  1.00  1.97           O  
ATOM   4326  CB  LEU A 288     -12.122  -4.645  38.446  1.00  1.97           C  
ATOM   4327  CG  LEU A 288     -11.666  -6.047  38.016  1.00  1.97           C  
ATOM   4328  CD1 LEU A 288     -12.286  -6.391  36.658  1.00  1.97           C  
ATOM   4329  CD2 LEU A 288     -10.153  -6.076  37.950  1.00  1.97           C  
ATOM   4330  H   LEU A 288     -13.137  -5.685  40.513  1.00  1.97           H  
ATOM   4331  HA  LEU A 288     -10.664  -4.432  39.987  1.00  1.97           H  
ATOM   4332 1HB  LEU A 288     -13.208  -4.592  38.351  1.00  1.97           H  
ATOM   4333 2HB  LEU A 288     -11.681  -3.947  37.748  1.00  1.97           H  
ATOM   4334  HG  LEU A 288     -12.011  -6.780  38.737  1.00  1.97           H  
ATOM   4335 1HD1 LEU A 288     -11.972  -7.387  36.351  1.00  1.97           H  
ATOM   4336 2HD1 LEU A 288     -13.377  -6.364  36.734  1.00  1.97           H  
ATOM   4337 3HD1 LEU A 288     -11.964  -5.665  35.909  1.00  1.97           H  
ATOM   4338 1HD2 LEU A 288      -9.817  -7.062  37.640  1.00  1.97           H  
ATOM   4339 2HD2 LEU A 288      -9.811  -5.339  37.223  1.00  1.97           H  
ATOM   4340 3HD2 LEU A 288      -9.742  -5.839  38.931  1.00  1.97           H  
ATOM   4341  N   TRP A 289     -13.068  -2.135  40.227  1.00  1.83           N  
ATOM   4342  CA  TRP A 289     -13.150  -0.666  40.253  1.00  1.83           C  
ATOM   4343  C   TRP A 289     -13.968  -0.137  41.420  1.00  1.83           C  
ATOM   4344  O   TRP A 289     -14.965  -0.734  41.804  1.00  1.83           O  
ATOM   4345  CB  TRP A 289     -13.739  -0.129  38.937  1.00  1.83           C  
ATOM   4346  CG  TRP A 289     -12.929  -0.542  37.762  1.00  1.83           C  
ATOM   4347  CD1 TRP A 289     -13.104  -1.652  36.993  1.00  1.83           C  
ATOM   4348  CD2 TRP A 289     -11.760   0.118  37.251  1.00  1.83           C  
ATOM   4349  NE1 TRP A 289     -12.117  -1.730  36.053  1.00  1.83           N  
ATOM   4350  CE2 TRP A 289     -11.285  -0.657  36.196  1.00  1.83           C  
ATOM   4351  CE3 TRP A 289     -11.078   1.283  37.610  1.00  1.83           C  
ATOM   4352  CZ2 TRP A 289     -10.153  -0.315  35.497  1.00  1.83           C  
ATOM   4353  CZ3 TRP A 289      -9.943   1.634  36.899  1.00  1.83           C  
ATOM   4354  CH2 TRP A 289      -9.491   0.854  35.873  1.00  1.83           C  
ATOM   4355  H   TRP A 289     -13.891  -2.697  40.421  1.00  1.83           H  
ATOM   4356  HA  TRP A 289     -12.141  -0.269  40.358  1.00  1.83           H  
ATOM   4357 1HB  TRP A 289     -14.752  -0.475  38.806  1.00  1.83           H  
ATOM   4358 2HB  TRP A 289     -13.769   0.962  38.971  1.00  1.83           H  
ATOM   4359  HD1 TRP A 289     -13.904  -2.386  37.124  1.00  1.83           H  
ATOM   4360  HE1 TRP A 289     -12.018  -2.475  35.381  1.00  1.83           H  
ATOM   4361  HE3 TRP A 289     -11.435   1.901  38.433  1.00  1.83           H  
ATOM   4362  HZ2 TRP A 289      -9.773  -0.926  34.677  1.00  1.83           H  
ATOM   4363  HZ3 TRP A 289      -9.418   2.547  37.184  1.00  1.83           H  
ATOM   4364  HH2 TRP A 289      -8.591   1.156  35.337  1.00  1.83           H  
ATOM   4365  N   HIS A 290     -13.562   1.012  41.952  1.00  1.67           N  
ATOM   4366  CA  HIS A 290     -14.304   1.694  43.016  1.00  1.67           C  
ATOM   4367  C   HIS A 290     -14.639   3.123  42.593  1.00  1.67           C  
ATOM   4368  O   HIS A 290     -15.792   3.558  42.613  1.00  1.67           O  
ATOM   4369  CB  HIS A 290     -13.513   1.705  44.333  1.00  1.67           C  
ATOM   4370  CG  HIS A 290     -14.253   2.342  45.501  1.00  1.67           C  
ATOM   4371  ND1 HIS A 290     -15.304   1.717  46.176  1.00  1.67           N  
ATOM   4372  CD2 HIS A 290     -14.090   3.549  46.095  1.00  1.67           C  
ATOM   4373  CE1 HIS A 290     -15.740   2.523  47.129  1.00  1.67           C  
ATOM   4374  NE2 HIS A 290     -15.023   3.638  47.103  1.00  1.67           N  
ATOM   4375  H   HIS A 290     -12.720   1.437  41.593  1.00  1.67           H  
ATOM   4376  HA  HIS A 290     -15.247   1.176  43.202  1.00  1.67           H  
ATOM   4377 1HB  HIS A 290     -13.266   0.680  44.614  1.00  1.67           H  
ATOM   4378 2HB  HIS A 290     -12.577   2.241  44.193  1.00  1.67           H  
ATOM   4379  HD1 HIS A 290     -15.493   0.706  46.228  1.00  1.67           H  
ATOM   4380  HD2 HIS A 290     -13.403   4.375  45.910  1.00  1.67           H  
ATOM   4381  HE1 HIS A 290     -16.562   2.212  47.774  1.00  1.67           H  
ATOM   4382  N   ASP A 291     -13.621   3.870  42.177  1.00  1.51           N  
ATOM   4383  CA  ASP A 291     -13.861   5.257  41.831  1.00  1.51           C  
ATOM   4384  C   ASP A 291     -14.408   5.403  40.430  1.00  1.51           C  
ATOM   4385  O   ASP A 291     -13.666   5.562  39.455  1.00  1.51           O  
ATOM   4386  CB  ASP A 291     -12.588   6.085  42.000  1.00  1.51           C  
ATOM   4387  CG  ASP A 291     -12.760   7.582  41.691  1.00  1.51           C  
ATOM   4388  OD1 ASP A 291     -13.721   7.975  41.027  1.00  1.51           O  
ATOM   4389  OD2 ASP A 291     -11.911   8.332  42.105  1.00  1.51           O  
ATOM   4390  H   ASP A 291     -12.688   3.495  42.142  1.00  1.51           H  
ATOM   4391  HA  ASP A 291     -14.604   5.655  42.525  1.00  1.51           H  
ATOM   4392 1HB  ASP A 291     -12.225   5.986  43.024  1.00  1.51           H  
ATOM   4393 2HB  ASP A 291     -11.812   5.689  41.343  1.00  1.51           H  
ATOM   4394  N   SER A 292     -15.732   5.417  40.369  1.00  1.37           N  
ATOM   4395  CA  SER A 292     -16.495   5.530  39.135  1.00  1.37           C  
ATOM   4396  C   SER A 292     -16.254   6.811  38.360  1.00  1.37           C  
ATOM   4397  O   SER A 292     -16.510   6.865  37.156  1.00  1.37           O  
ATOM   4398  CB  SER A 292     -17.960   5.490  39.452  1.00  1.37           C  
ATOM   4399  OG  SER A 292     -18.339   6.595  40.240  1.00  1.37           O  
ATOM   4400  H   SER A 292     -16.217   5.242  41.249  1.00  1.37           H  
ATOM   4401  HA  SER A 292     -16.242   4.681  38.500  1.00  1.37           H  
ATOM   4402 1HB  SER A 292     -18.502   5.523  38.517  1.00  1.37           H  
ATOM   4403 2HB  SER A 292     -18.204   4.576  39.949  1.00  1.37           H  
ATOM   4404  HG  SER A 292     -18.037   7.395  39.762  1.00  1.37           H  
ATOM   4405  N   ASP A 293     -15.796   7.866  39.030  1.00  1.24           N  
ATOM   4406  CA  ASP A 293     -15.584   9.106  38.311  1.00  1.24           C  
ATOM   4407  C   ASP A 293     -14.256   9.041  37.590  1.00  1.24           C  
ATOM   4408  O   ASP A 293     -14.130   9.489  36.448  1.00  1.24           O  
ATOM   4409  CB  ASP A 293     -15.708  10.309  39.232  1.00  1.24           C  
ATOM   4410  CG  ASP A 293     -17.162  10.452  39.732  1.00  1.24           C  
ATOM   4411  OD1 ASP A 293     -18.016   9.777  39.192  1.00  1.24           O  
ATOM   4412  OD2 ASP A 293     -17.422  11.264  40.598  1.00  1.24           O  
ATOM   4413  H   ASP A 293     -15.491   7.785  40.009  1.00  1.24           H  
ATOM   4414  HA  ASP A 293     -16.363   9.206  37.555  1.00  1.24           H  
ATOM   4415 1HB  ASP A 293     -15.040  10.172  40.091  1.00  1.24           H  
ATOM   4416 2HB  ASP A 293     -15.405  11.215  38.708  1.00  1.24           H  
ATOM   4417  N   ASP A 294     -13.267   8.425  38.237  1.00  1.13           N  
ATOM   4418  CA  ASP A 294     -11.962   8.274  37.612  1.00  1.13           C  
ATOM   4419  C   ASP A 294     -12.117   7.309  36.445  1.00  1.13           C  
ATOM   4420  O   ASP A 294     -11.632   7.561  35.339  1.00  1.13           O  
ATOM   4421  CB  ASP A 294     -10.924   7.749  38.618  1.00  1.13           C  
ATOM   4422  CG  ASP A 294      -9.460   7.759  38.101  1.00  1.13           C  
ATOM   4423  OD1 ASP A 294      -8.957   8.829  37.829  1.00  1.13           O  
ATOM   4424  OD2 ASP A 294      -8.841   6.699  37.977  1.00  1.13           O  
ATOM   4425  H   ASP A 294     -13.426   8.091  39.197  1.00  1.13           H  
ATOM   4426  HA  ASP A 294     -11.632   9.241  37.231  1.00  1.13           H  
ATOM   4427 1HB  ASP A 294     -10.973   8.357  39.526  1.00  1.13           H  
ATOM   4428 2HB  ASP A 294     -11.190   6.730  38.907  1.00  1.13           H  
ATOM   4429  N   LEU A 295     -12.851   6.216  36.674  1.00  1.03           N  
ATOM   4430  CA  LEU A 295     -13.078   5.244  35.616  1.00  1.03           C  
ATOM   4431  C   LEU A 295     -13.838   5.826  34.440  1.00  1.03           C  
ATOM   4432  O   LEU A 295     -13.392   5.709  33.296  1.00  1.03           O  
ATOM   4433  CB  LEU A 295     -13.847   4.042  36.149  1.00  1.03           C  
ATOM   4434  CG  LEU A 295     -14.246   3.030  35.096  1.00  1.03           C  
ATOM   4435  CD1 LEU A 295     -13.035   2.506  34.423  1.00  1.03           C  
ATOM   4436  CD2 LEU A 295     -14.990   1.919  35.746  1.00  1.03           C  
ATOM   4437  H   LEU A 295     -13.232   6.052  37.607  1.00  1.03           H  
ATOM   4438  HA  LEU A 295     -12.107   4.899  35.261  1.00  1.03           H  
ATOM   4439 1HB  LEU A 295     -13.236   3.537  36.896  1.00  1.03           H  
ATOM   4440 2HB  LEU A 295     -14.753   4.398  36.629  1.00  1.03           H  
ATOM   4441  HG  LEU A 295     -14.868   3.504  34.354  1.00  1.03           H  
ATOM   4442 1HD1 LEU A 295     -13.322   1.784  33.676  1.00  1.03           H  
ATOM   4443 2HD1 LEU A 295     -12.504   3.332  33.951  1.00  1.03           H  
ATOM   4444 3HD1 LEU A 295     -12.398   2.035  35.150  1.00  1.03           H  
ATOM   4445 1HD2 LEU A 295     -15.264   1.193  34.998  1.00  1.03           H  
ATOM   4446 2HD2 LEU A 295     -14.357   1.458  36.478  1.00  1.03           H  
ATOM   4447 3HD2 LEU A 295     -15.885   2.307  36.231  1.00  1.03           H  
ATOM   4448  N   ALA A 296     -14.994   6.440  34.704  1.00  0.95           N  
ATOM   4449  CA  ALA A 296     -15.792   6.985  33.627  1.00  0.95           C  
ATOM   4450  C   ALA A 296     -15.061   8.089  32.884  1.00  0.95           C  
ATOM   4451  O   ALA A 296     -15.143   8.178  31.659  1.00  0.95           O  
ATOM   4452  CB  ALA A 296     -17.080   7.524  34.175  1.00  0.95           C  
ATOM   4453  H   ALA A 296     -15.343   6.535  35.657  1.00  0.95           H  
ATOM   4454  HA  ALA A 296     -16.001   6.177  32.926  1.00  0.95           H  
ATOM   4455 1HB  ALA A 296     -17.659   7.876  33.370  1.00  0.95           H  
ATOM   4456 2HB  ALA A 296     -17.613   6.754  34.694  1.00  0.95           H  
ATOM   4457 3HB  ALA A 296     -16.870   8.337  34.870  1.00  0.95           H  
ATOM   4458  N   GLY A 297     -14.342   8.934  33.631  1.00  0.88           N  
ATOM   4459  CA  GLY A 297     -13.601  10.046  33.068  1.00  0.88           C  
ATOM   4460  C   GLY A 297     -12.541   9.559  32.105  1.00  0.88           C  
ATOM   4461  O   GLY A 297     -12.495   9.983  30.947  1.00  0.88           O  
ATOM   4462  H   GLY A 297     -14.306   8.829  34.645  1.00  0.88           H  
ATOM   4463 1HA  GLY A 297     -14.286  10.720  32.553  1.00  0.88           H  
ATOM   4464 2HA  GLY A 297     -13.136  10.609  33.877  1.00  0.88           H  
ATOM   4465  N   LYS A 298     -11.679   8.660  32.578  1.00  0.83           N  
ATOM   4466  CA  LYS A 298     -10.623   8.131  31.735  1.00  0.83           C  
ATOM   4467  C   LYS A 298     -11.189   7.367  30.559  1.00  0.83           C  
ATOM   4468  O   LYS A 298     -10.679   7.482  29.441  1.00  0.83           O  
ATOM   4469  CB  LYS A 298      -9.711   7.242  32.569  1.00  0.83           C  
ATOM   4470  CG  LYS A 298      -8.843   8.004  33.543  1.00  0.83           C  
ATOM   4471  CD  LYS A 298      -8.056   7.077  34.434  1.00  0.83           C  
ATOM   4472  CE  LYS A 298      -7.106   7.868  35.327  1.00  0.83           C  
ATOM   4473  NZ  LYS A 298      -6.515   7.029  36.402  1.00  0.83           N  
ATOM   4474  H   LYS A 298     -11.753   8.330  33.543  1.00  0.83           H  
ATOM   4475  HA  LYS A 298     -10.038   8.964  31.347  1.00  0.83           H  
ATOM   4476 1HB  LYS A 298     -10.316   6.524  33.133  1.00  0.83           H  
ATOM   4477 2HB  LYS A 298      -9.055   6.686  31.922  1.00  0.83           H  
ATOM   4478 1HG  LYS A 298      -8.157   8.651  33.001  1.00  0.83           H  
ATOM   4479 2HG  LYS A 298      -9.481   8.626  34.178  1.00  0.83           H  
ATOM   4480 1HD  LYS A 298      -8.752   6.524  35.077  1.00  0.83           H  
ATOM   4481 2HD  LYS A 298      -7.493   6.365  33.833  1.00  0.83           H  
ATOM   4482 1HE  LYS A 298      -6.302   8.261  34.711  1.00  0.83           H  
ATOM   4483 2HE  LYS A 298      -7.641   8.698  35.776  1.00  0.83           H  
ATOM   4484 1HZ  LYS A 298      -5.904   7.591  36.965  1.00  0.83           H  
ATOM   4485 2HZ  LYS A 298      -7.299   6.689  36.995  1.00  0.83           H  
ATOM   4486 3HZ  LYS A 298      -6.012   6.254  36.017  1.00  0.83           H  
ATOM   4487  N   ALA A 299     -12.254   6.595  30.779  1.00  0.80           N  
ATOM   4488  CA  ALA A 299     -12.848   5.865  29.679  1.00  0.80           C  
ATOM   4489  C   ALA A 299     -13.374   6.818  28.618  1.00  0.80           C  
ATOM   4490  O   ALA A 299     -13.208   6.585  27.421  1.00  0.80           O  
ATOM   4491  CB  ALA A 299     -13.941   4.995  30.174  1.00  0.80           C  
ATOM   4492  H   ALA A 299     -12.657   6.497  31.713  1.00  0.80           H  
ATOM   4493  HA  ALA A 299     -12.082   5.245  29.224  1.00  0.80           H  
ATOM   4494 1HB  ALA A 299     -14.322   4.475  29.330  1.00  0.80           H  
ATOM   4495 2HB  ALA A 299     -13.551   4.297  30.912  1.00  0.80           H  
ATOM   4496 3HB  ALA A 299     -14.720   5.606  30.627  1.00  0.80           H  
ATOM   4497  N   LEU A 300     -13.970   7.926  29.043  1.00  0.78           N  
ATOM   4498  CA  LEU A 300     -14.475   8.886  28.088  1.00  0.78           C  
ATOM   4499  C   LEU A 300     -13.355   9.526  27.308  1.00  0.78           C  
ATOM   4500  O   LEU A 300     -13.443   9.668  26.085  1.00  0.78           O  
ATOM   4501  CB  LEU A 300     -15.255   9.972  28.771  1.00  0.78           C  
ATOM   4502  CG  LEU A 300     -15.762  10.966  27.848  1.00  0.78           C  
ATOM   4503  CD1 LEU A 300     -16.603  10.288  26.859  1.00  0.78           C  
ATOM   4504  CD2 LEU A 300     -16.525  11.939  28.588  1.00  0.78           C  
ATOM   4505  H   LEU A 300     -14.115   8.093  30.041  1.00  0.78           H  
ATOM   4506  HA  LEU A 300     -15.127   8.365  27.388  1.00  0.78           H  
ATOM   4507 1HB  LEU A 300     -16.067   9.544  29.291  1.00  0.78           H  
ATOM   4508 2HB  LEU A 300     -14.615  10.470  29.497  1.00  0.78           H  
ATOM   4509  HG  LEU A 300     -14.937  11.452  27.333  1.00  0.78           H  
ATOM   4510 1HD1 LEU A 300     -17.011  10.988  26.159  1.00  0.78           H  
ATOM   4511 2HD1 LEU A 300     -15.995   9.559  26.329  1.00  0.78           H  
ATOM   4512 3HD1 LEU A 300     -17.399   9.801  27.353  1.00  0.78           H  
ATOM   4513 1HD2 LEU A 300     -16.913  12.661  27.917  1.00  0.78           H  
ATOM   4514 2HD2 LEU A 300     -17.331  11.457  29.100  1.00  0.78           H  
ATOM   4515 3HD2 LEU A 300     -15.873  12.408  29.297  1.00  0.78           H  
ATOM   4516  N   GLU A 301     -12.306   9.939  28.016  1.00  0.79           N  
ATOM   4517  CA  GLU A 301     -11.196  10.594  27.350  1.00  0.79           C  
ATOM   4518  C   GLU A 301     -10.592   9.632  26.340  1.00  0.79           C  
ATOM   4519  O   GLU A 301     -10.297  10.022  25.210  1.00  0.79           O  
ATOM   4520  CB  GLU A 301     -10.154  11.030  28.381  1.00  0.79           C  
ATOM   4521  CG  GLU A 301      -8.959  11.764  27.817  1.00  0.79           C  
ATOM   4522  CD  GLU A 301      -9.264  13.149  27.238  1.00  0.79           C  
ATOM   4523  OE1 GLU A 301     -10.281  13.714  27.575  1.00  0.79           O  
ATOM   4524  OE2 GLU A 301      -8.458  13.632  26.453  1.00  0.79           O  
ATOM   4525  H   GLU A 301     -12.290   9.809  29.030  1.00  0.79           H  
ATOM   4526  HA  GLU A 301     -11.567  11.466  26.822  1.00  0.79           H  
ATOM   4527 1HB  GLU A 301     -10.629  11.672  29.125  1.00  0.79           H  
ATOM   4528 2HB  GLU A 301      -9.784  10.149  28.909  1.00  0.79           H  
ATOM   4529 1HG  GLU A 301      -8.199  11.860  28.591  1.00  0.79           H  
ATOM   4530 2HG  GLU A 301      -8.559  11.134  27.035  1.00  0.79           H  
ATOM   4531  N   PHE A 302     -10.476   8.361  26.703  1.00  0.80           N  
ATOM   4532  CA  PHE A 302      -9.975   7.320  25.828  1.00  0.80           C  
ATOM   4533  C   PHE A 302     -10.791   7.282  24.537  1.00  0.80           C  
ATOM   4534  O   PHE A 302     -10.247   7.319  23.436  1.00  0.80           O  
ATOM   4535  CB  PHE A 302     -10.071   5.963  26.509  1.00  0.80           C  
ATOM   4536  CG  PHE A 302      -9.588   4.801  25.723  1.00  0.80           C  
ATOM   4537  CD1 PHE A 302      -8.303   4.337  25.887  1.00  0.80           C  
ATOM   4538  CD2 PHE A 302     -10.411   4.178  24.796  1.00  0.80           C  
ATOM   4539  CE1 PHE A 302      -7.859   3.256  25.170  1.00  0.80           C  
ATOM   4540  CE2 PHE A 302      -9.969   3.108  24.080  1.00  0.80           C  
ATOM   4541  CZ  PHE A 302      -8.690   2.640  24.272  1.00  0.80           C  
ATOM   4542  H   PHE A 302     -10.737   8.093  27.660  1.00  0.80           H  
ATOM   4543  HA  PHE A 302      -8.931   7.560  25.568  1.00  0.80           H  
ATOM   4544 1HB  PHE A 302      -9.518   5.997  27.439  1.00  0.80           H  
ATOM   4545 2HB  PHE A 302     -11.079   5.784  26.759  1.00  0.80           H  
ATOM   4546  HD1 PHE A 302      -7.647   4.826  26.609  1.00  0.80           H  
ATOM   4547  HD2 PHE A 302     -11.423   4.548  24.650  1.00  0.80           H  
ATOM   4548  HE1 PHE A 302      -6.846   2.883  25.320  1.00  0.80           H  
ATOM   4549  HE2 PHE A 302     -10.629   2.629  23.374  1.00  0.80           H  
ATOM   4550  HZ  PHE A 302      -8.328   1.787  23.716  1.00  0.80           H  
ATOM   4551  N   ILE A 303     -12.128   7.215  24.689  1.00  0.83           N  
ATOM   4552  CA  ILE A 303     -12.994   7.119  23.520  1.00  0.83           C  
ATOM   4553  C   ILE A 303     -12.830   8.353  22.644  1.00  0.83           C  
ATOM   4554  O   ILE A 303     -12.651   8.246  21.431  1.00  0.83           O  
ATOM   4555  CB  ILE A 303     -14.480   6.993  23.920  1.00  0.83           C  
ATOM   4556  CG1 ILE A 303     -14.734   5.679  24.618  1.00  0.83           C  
ATOM   4557  CG2 ILE A 303     -15.342   7.043  22.658  1.00  0.83           C  
ATOM   4558  CD1 ILE A 303     -16.086   5.598  25.310  1.00  0.83           C  
ATOM   4559  H   ILE A 303     -12.534   7.207  25.624  1.00  0.83           H  
ATOM   4560  HA  ILE A 303     -12.703   6.238  22.942  1.00  0.83           H  
ATOM   4561  HB  ILE A 303     -14.747   7.804  24.599  1.00  0.83           H  
ATOM   4562 1HG1 ILE A 303     -14.669   4.901  23.900  1.00  0.83           H  
ATOM   4563 2HG1 ILE A 303     -13.960   5.529  25.357  1.00  0.83           H  
ATOM   4564 1HG2 ILE A 303     -16.395   6.959  22.927  1.00  0.83           H  
ATOM   4565 2HG2 ILE A 303     -15.171   7.979  22.151  1.00  0.83           H  
ATOM   4566 3HG2 ILE A 303     -15.076   6.231  22.001  1.00  0.83           H  
ATOM   4567 1HD1 ILE A 303     -16.187   4.635  25.790  1.00  0.83           H  
ATOM   4568 2HD1 ILE A 303     -16.155   6.383  26.064  1.00  0.83           H  
ATOM   4569 3HD1 ILE A 303     -16.884   5.725  24.580  1.00  0.83           H  
ATOM   4570  N   LYS A 304     -12.844   9.546  23.257  1.00  0.89           N  
ATOM   4571  CA  LYS A 304     -12.702  10.762  22.468  1.00  0.89           C  
ATOM   4572  C   LYS A 304     -11.352  10.798  21.751  1.00  0.89           C  
ATOM   4573  O   LYS A 304     -11.279  11.189  20.577  1.00  0.89           O  
ATOM   4574  CB  LYS A 304     -12.847  12.015  23.349  1.00  0.89           C  
ATOM   4575  CG  LYS A 304     -14.270  12.301  23.874  1.00  0.89           C  
ATOM   4576  CD  LYS A 304     -14.328  13.562  24.783  1.00  0.89           C  
ATOM   4577  CE  LYS A 304     -15.747  13.776  25.342  1.00  0.89           C  
ATOM   4578  NZ  LYS A 304     -15.831  14.892  26.372  1.00  0.89           N  
ATOM   4579  H   LYS A 304     -12.970   9.600  24.270  1.00  0.89           H  
ATOM   4580  HA  LYS A 304     -13.485  10.772  21.708  1.00  0.89           H  
ATOM   4581 1HB  LYS A 304     -12.193  11.906  24.223  1.00  0.89           H  
ATOM   4582 2HB  LYS A 304     -12.507  12.888  22.798  1.00  0.89           H  
ATOM   4583 1HG  LYS A 304     -14.944  12.441  23.032  1.00  0.89           H  
ATOM   4584 2HG  LYS A 304     -14.605  11.437  24.456  1.00  0.89           H  
ATOM   4585 1HD  LYS A 304     -13.632  13.433  25.619  1.00  0.89           H  
ATOM   4586 2HD  LYS A 304     -14.030  14.440  24.214  1.00  0.89           H  
ATOM   4587 1HE  LYS A 304     -16.440  13.987  24.526  1.00  0.89           H  
ATOM   4588 2HE  LYS A 304     -16.032  12.881  25.795  1.00  0.89           H  
ATOM   4589 1HZ  LYS A 304     -16.807  14.950  26.770  1.00  0.89           H  
ATOM   4590 2HZ  LYS A 304     -15.196  14.689  27.132  1.00  0.89           H  
ATOM   4591 3HZ  LYS A 304     -15.577  15.771  25.953  1.00  0.89           H  
ATOM   4592  N   GLN A 305     -10.273  10.375  22.426  1.00  0.96           N  
ATOM   4593  CA  GLN A 305      -8.960  10.393  21.801  1.00  0.96           C  
ATOM   4594  C   GLN A 305      -8.864   9.411  20.653  1.00  0.96           C  
ATOM   4595  O   GLN A 305      -8.276   9.726  19.617  1.00  0.96           O  
ATOM   4596  CB  GLN A 305      -7.841  10.103  22.807  1.00  0.96           C  
ATOM   4597  CG  GLN A 305      -7.601  11.206  23.834  1.00  0.96           C  
ATOM   4598  CD  GLN A 305      -6.495  10.859  24.822  1.00  0.96           C  
ATOM   4599  OE1 GLN A 305      -5.851   9.802  24.737  1.00  0.96           O  
ATOM   4600  NE2 GLN A 305      -6.272  11.750  25.779  1.00  0.96           N  
ATOM   4601  H   GLN A 305     -10.364  10.060  23.391  1.00  0.96           H  
ATOM   4602  HA  GLN A 305      -8.794  11.394  21.401  1.00  0.96           H  
ATOM   4603 1HB  GLN A 305      -8.097   9.194  23.357  1.00  0.96           H  
ATOM   4604 2HB  GLN A 305      -6.913   9.918  22.275  1.00  0.96           H  
ATOM   4605 1HG  GLN A 305      -7.310  12.113  23.311  1.00  0.96           H  
ATOM   4606 2HG  GLN A 305      -8.509  11.396  24.394  1.00  0.96           H  
ATOM   4607 1HE2 GLN A 305      -5.572  11.586  26.470  1.00  0.96           H  
ATOM   4608 2HE2 GLN A 305      -6.854  12.595  25.833  1.00  0.96           H  
ATOM   4609  N   ARG A 306      -9.462   8.226  20.805  1.00  1.06           N  
ATOM   4610  CA  ARG A 306      -9.388   7.258  19.723  1.00  1.06           C  
ATOM   4611  C   ARG A 306     -10.194   7.735  18.534  1.00  1.06           C  
ATOM   4612  O   ARG A 306      -9.732   7.652  17.397  1.00  1.06           O  
ATOM   4613  CB  ARG A 306      -9.911   5.908  20.155  1.00  1.06           C  
ATOM   4614  CG  ARG A 306      -9.074   5.150  21.172  1.00  1.06           C  
ATOM   4615  CD  ARG A 306      -7.789   4.687  20.604  1.00  1.06           C  
ATOM   4616  NE  ARG A 306      -7.051   3.860  21.546  1.00  1.06           N  
ATOM   4617  CZ  ARG A 306      -5.801   3.398  21.350  1.00  1.06           C  
ATOM   4618  NH1 ARG A 306      -5.161   3.685  20.240  1.00  1.06           N  
ATOM   4619  NH2 ARG A 306      -5.212   2.657  22.275  1.00  1.06           N  
ATOM   4620  H   ARG A 306      -9.930   7.988  21.680  1.00  1.06           H  
ATOM   4621  HA  ARG A 306      -8.351   7.152  19.421  1.00  1.06           H  
ATOM   4622 1HB  ARG A 306     -10.911   6.035  20.580  1.00  1.06           H  
ATOM   4623 2HB  ARG A 306      -9.998   5.285  19.276  1.00  1.06           H  
ATOM   4624 1HG  ARG A 306      -8.861   5.790  22.025  1.00  1.06           H  
ATOM   4625 2HG  ARG A 306      -9.628   4.281  21.503  1.00  1.06           H  
ATOM   4626 1HD  ARG A 306      -7.982   4.094  19.709  1.00  1.06           H  
ATOM   4627 2HD  ARG A 306      -7.175   5.548  20.349  1.00  1.06           H  
ATOM   4628  HE  ARG A 306      -7.507   3.631  22.420  1.00  1.06           H  
ATOM   4629 1HH1 ARG A 306      -5.605   4.251  19.532  1.00  1.06           H  
ATOM   4630 2HH1 ARG A 306      -4.222   3.340  20.095  1.00  1.06           H  
ATOM   4631 1HH2 ARG A 306      -5.696   2.432  23.133  1.00  1.06           H  
ATOM   4632 2HH2 ARG A 306      -4.273   2.316  22.125  1.00  1.06           H  
ATOM   4633  N   LEU A 307     -11.363   8.317  18.779  1.00  1.20           N  
ATOM   4634  CA  LEU A 307     -12.167   8.802  17.667  1.00  1.20           C  
ATOM   4635  C   LEU A 307     -11.443   9.942  16.957  1.00  1.20           C  
ATOM   4636  O   LEU A 307     -11.432  10.009  15.721  1.00  1.20           O  
ATOM   4637  CB  LEU A 307     -13.528   9.268  18.182  1.00  1.20           C  
ATOM   4638  CG  LEU A 307     -14.456   8.167  18.703  1.00  1.20           C  
ATOM   4639  CD1 LEU A 307     -15.659   8.813  19.340  1.00  1.20           C  
ATOM   4640  CD2 LEU A 307     -14.862   7.279  17.570  1.00  1.20           C  
ATOM   4641  H   LEU A 307     -11.724   8.386  19.736  1.00  1.20           H  
ATOM   4642  HA  LEU A 307     -12.312   7.985  16.962  1.00  1.20           H  
ATOM   4643 1HB  LEU A 307     -13.361   9.967  19.005  1.00  1.20           H  
ATOM   4644 2HB  LEU A 307     -14.051   9.794  17.384  1.00  1.20           H  
ATOM   4645  HG  LEU A 307     -13.946   7.578  19.462  1.00  1.20           H  
ATOM   4646 1HD1 LEU A 307     -16.316   8.055  19.731  1.00  1.20           H  
ATOM   4647 2HD1 LEU A 307     -15.323   9.451  20.153  1.00  1.20           H  
ATOM   4648 3HD1 LEU A 307     -16.185   9.410  18.605  1.00  1.20           H  
ATOM   4649 1HD2 LEU A 307     -15.532   6.516  17.934  1.00  1.20           H  
ATOM   4650 2HD2 LEU A 307     -15.359   7.876  16.836  1.00  1.20           H  
ATOM   4651 3HD2 LEU A 307     -13.981   6.819  17.128  1.00  1.20           H  
ATOM   4652  N   THR A 308     -10.817  10.826  17.739  1.00  1.38           N  
ATOM   4653  CA  THR A 308     -10.022  11.925  17.209  1.00  1.38           C  
ATOM   4654  C   THR A 308      -8.854  11.409  16.376  1.00  1.38           C  
ATOM   4655  O   THR A 308      -8.580  11.932  15.288  1.00  1.38           O  
ATOM   4656  CB  THR A 308      -9.481  12.805  18.345  1.00  1.38           C  
ATOM   4657  OG1 THR A 308     -10.579  13.353  19.088  1.00  1.38           O  
ATOM   4658  CG2 THR A 308      -8.636  13.932  17.779  1.00  1.38           C  
ATOM   4659  H   THR A 308     -10.888  10.743  18.753  1.00  1.38           H  
ATOM   4660  HA  THR A 308     -10.663  12.534  16.571  1.00  1.38           H  
ATOM   4661  HB  THR A 308      -8.872  12.199  19.010  1.00  1.38           H  
ATOM   4662  HG1 THR A 308     -11.033  12.616  19.557  1.00  1.38           H  
ATOM   4663 1HG2 THR A 308      -8.258  14.541  18.598  1.00  1.38           H  
ATOM   4664 2HG2 THR A 308      -7.797  13.511  17.222  1.00  1.38           H  
ATOM   4665 3HG2 THR A 308      -9.240  14.547  17.115  1.00  1.38           H  
ATOM   4666  N   ALA A 309      -8.147  10.390  16.882  1.00  1.63           N  
ATOM   4667  CA  ALA A 309      -7.024   9.836  16.142  1.00  1.63           C  
ATOM   4668  C   ALA A 309      -7.484   9.301  14.802  1.00  1.63           C  
ATOM   4669  O   ALA A 309      -6.847   9.554  13.778  1.00  1.63           O  
ATOM   4670  CB  ALA A 309      -6.371   8.718  16.931  1.00  1.63           C  
ATOM   4671  H   ALA A 309      -8.383  10.007  17.795  1.00  1.63           H  
ATOM   4672  HA  ALA A 309      -6.301  10.633  15.972  1.00  1.63           H  
ATOM   4673 1HB  ALA A 309      -5.523   8.322  16.375  1.00  1.63           H  
ATOM   4674 2HB  ALA A 309      -6.032   9.104  17.894  1.00  1.63           H  
ATOM   4675 3HB  ALA A 309      -7.101   7.928  17.096  1.00  1.63           H  
ATOM   4676  N   ILE A 310      -8.642   8.643  14.781  1.00  1.99           N  
ATOM   4677  CA  ILE A 310      -9.143   8.092  13.535  1.00  1.99           C  
ATOM   4678  C   ILE A 310      -9.503   9.209  12.565  1.00  1.99           C  
ATOM   4679  O   ILE A 310      -9.196   9.115  11.369  1.00  1.99           O  
ATOM   4680  CB  ILE A 310     -10.337   7.160  13.777  1.00  1.99           C  
ATOM   4681  CG1 ILE A 310      -9.911   5.943  14.600  1.00  1.99           C  
ATOM   4682  CG2 ILE A 310     -10.921   6.723  12.497  1.00  1.99           C  
ATOM   4683  CD1 ILE A 310      -8.825   5.133  13.974  1.00  1.99           C  
ATOM   4684  H   ILE A 310      -9.140   8.470  15.656  1.00  1.99           H  
ATOM   4685  HA  ILE A 310      -8.358   7.498  13.084  1.00  1.99           H  
ATOM   4686  HB  ILE A 310     -11.086   7.694  14.353  1.00  1.99           H  
ATOM   4687 1HG1 ILE A 310      -9.570   6.254  15.557  1.00  1.99           H  
ATOM   4688 2HG1 ILE A 310     -10.776   5.308  14.730  1.00  1.99           H  
ATOM   4689 1HG2 ILE A 310     -11.765   6.079  12.716  1.00  1.99           H  
ATOM   4690 2HG2 ILE A 310     -11.251   7.591  11.938  1.00  1.99           H  
ATOM   4691 3HG2 ILE A 310     -10.178   6.175  11.923  1.00  1.99           H  
ATOM   4692 1HD1 ILE A 310      -8.595   4.276  14.614  1.00  1.99           H  
ATOM   4693 2HD1 ILE A 310      -9.146   4.788  13.004  1.00  1.99           H  
ATOM   4694 3HD1 ILE A 310      -7.945   5.744  13.860  1.00  1.99           H  
ATOM   4695  N   LYS A 311     -10.115  10.276  13.071  1.00  2.48           N  
ATOM   4696  CA  LYS A 311     -10.435  11.429  12.239  1.00  2.48           C  
ATOM   4697  C   LYS A 311      -9.176  12.003  11.607  1.00  2.48           C  
ATOM   4698  O   LYS A 311      -9.136  12.243  10.396  1.00  2.48           O  
ATOM   4699  CB  LYS A 311     -11.135  12.518  13.057  1.00  2.48           C  
ATOM   4700  CG  LYS A 311     -11.493  13.765  12.265  1.00  2.48           C  
ATOM   4701  CD  LYS A 311     -12.177  14.813  13.138  1.00  2.48           C  
ATOM   4702  CE  LYS A 311     -12.435  16.096  12.353  1.00  2.48           C  
ATOM   4703  NZ  LYS A 311     -13.015  17.175  13.206  1.00  2.48           N  
ATOM   4704  H   LYS A 311     -10.374  10.284  14.060  1.00  2.48           H  
ATOM   4705  HA  LYS A 311     -11.082  11.104  11.432  1.00  2.48           H  
ATOM   4706 1HB  LYS A 311     -12.053  12.117  13.490  1.00  2.48           H  
ATOM   4707 2HB  LYS A 311     -10.499  12.821  13.879  1.00  2.48           H  
ATOM   4708 1HG  LYS A 311     -10.581  14.186  11.863  1.00  2.48           H  
ATOM   4709 2HG  LYS A 311     -12.154  13.507  11.439  1.00  2.48           H  
ATOM   4710 1HD  LYS A 311     -13.134  14.414  13.488  1.00  2.48           H  
ATOM   4711 2HD  LYS A 311     -11.552  15.035  14.002  1.00  2.48           H  
ATOM   4712 1HE  LYS A 311     -11.498  16.449  11.932  1.00  2.48           H  
ATOM   4713 2HE  LYS A 311     -13.130  15.876  11.540  1.00  2.48           H  
ATOM   4714 1HZ  LYS A 311     -13.169  18.001  12.645  1.00  2.48           H  
ATOM   4715 2HZ  LYS A 311     -13.890  16.863  13.595  1.00  2.48           H  
ATOM   4716 3HZ  LYS A 311     -12.374  17.394  13.956  1.00  2.48           H  
ATOM   4717  N   THR A 312      -8.128  12.172  12.421  1.00  3.13           N  
ATOM   4718  CA  THR A 312      -6.877  12.722  11.938  1.00  3.13           C  
ATOM   4719  C   THR A 312      -6.308  11.850  10.835  1.00  3.13           C  
ATOM   4720  O   THR A 312      -5.874  12.358   9.806  1.00  3.13           O  
ATOM   4721  CB  THR A 312      -5.850  12.849  13.071  1.00  3.13           C  
ATOM   4722  OG1 THR A 312      -6.356  13.736  14.078  1.00  3.13           O  
ATOM   4723  CG2 THR A 312      -4.537  13.386  12.518  1.00  3.13           C  
ATOM   4724  H   THR A 312      -8.224  11.938  13.408  1.00  3.13           H  
ATOM   4725  HA  THR A 312      -7.067  13.713  11.528  1.00  3.13           H  
ATOM   4726  HB  THR A 312      -5.680  11.869  13.518  1.00  3.13           H  
ATOM   4727  HG1 THR A 312      -7.161  13.342  14.463  1.00  3.13           H  
ATOM   4728 1HG2 THR A 312      -3.810  13.472  13.323  1.00  3.13           H  
ATOM   4729 2HG2 THR A 312      -4.157  12.702  11.755  1.00  3.13           H  
ATOM   4730 3HG2 THR A 312      -4.701  14.366  12.072  1.00  3.13           H  
ATOM   4731  N   ILE A 313      -6.348  10.537  11.037  1.00  3.93           N  
ATOM   4732  CA  ILE A 313      -5.844   9.582  10.066  1.00  3.93           C  
ATOM   4733  C   ILE A 313      -6.586   9.678   8.734  1.00  3.93           C  
ATOM   4734  O   ILE A 313      -5.963   9.641   7.674  1.00  3.93           O  
ATOM   4735  CB  ILE A 313      -5.938   8.158  10.641  1.00  3.93           C  
ATOM   4736  CG1 ILE A 313      -4.920   8.015  11.788  1.00  3.93           C  
ATOM   4737  CG2 ILE A 313      -5.710   7.122   9.559  1.00  3.93           C  
ATOM   4738  CD1 ILE A 313      -5.127   6.790  12.643  1.00  3.93           C  
ATOM   4739  H   ILE A 313      -6.719  10.188  11.922  1.00  3.93           H  
ATOM   4740  HA  ILE A 313      -4.797   9.805   9.881  1.00  3.93           H  
ATOM   4741  HB  ILE A 313      -6.923   8.013  11.070  1.00  3.93           H  
ATOM   4742 1HG1 ILE A 313      -3.923   7.964  11.359  1.00  3.93           H  
ATOM   4743 2HG1 ILE A 313      -4.971   8.897  12.418  1.00  3.93           H  
ATOM   4744 1HG2 ILE A 313      -5.792   6.127   9.989  1.00  3.93           H  
ATOM   4745 2HG2 ILE A 313      -6.462   7.244   8.778  1.00  3.93           H  
ATOM   4746 3HG2 ILE A 313      -4.718   7.255   9.130  1.00  3.93           H  
ATOM   4747 1HD1 ILE A 313      -4.368   6.760  13.424  1.00  3.93           H  
ATOM   4748 2HD1 ILE A 313      -6.102   6.843  13.097  1.00  3.93           H  
ATOM   4749 3HD1 ILE A 313      -5.054   5.897  12.028  1.00  3.93           H  
ATOM   4750  N   GLU A 314      -7.912   9.808   8.777  1.00  4.82           N  
ATOM   4751  CA  GLU A 314      -8.678   9.922   7.539  1.00  4.82           C  
ATOM   4752  C   GLU A 314      -8.392  11.236   6.802  1.00  4.82           C  
ATOM   4753  O   GLU A 314      -8.358  11.270   5.569  1.00  4.82           O  
ATOM   4754  CB  GLU A 314     -10.184   9.822   7.808  1.00  4.82           C  
ATOM   4755  CG  GLU A 314     -11.044   9.752   6.523  1.00  4.82           C  
ATOM   4756  CD  GLU A 314     -10.738   8.494   5.699  1.00  4.82           C  
ATOM   4757  OE1 GLU A 314     -10.110   7.604   6.235  1.00  4.82           O  
ATOM   4758  OE2 GLU A 314     -11.131   8.415   4.571  1.00  4.82           O  
ATOM   4759  H   GLU A 314      -8.387   9.812   9.681  1.00  4.82           H  
ATOM   4760  HA  GLU A 314      -8.389   9.101   6.886  1.00  4.82           H  
ATOM   4761 1HB  GLU A 314     -10.391   8.948   8.418  1.00  4.82           H  
ATOM   4762 2HB  GLU A 314     -10.508  10.698   8.379  1.00  4.82           H  
ATOM   4763 1HG  GLU A 314     -12.099   9.747   6.802  1.00  4.82           H  
ATOM   4764 2HG  GLU A 314     -10.861  10.643   5.918  1.00  4.82           H  
ATOM   4765  N   LEU A 315      -8.201  12.319   7.552  1.00  5.69           N  
ATOM   4766  CA  LEU A 315      -8.000  13.635   6.960  1.00  5.69           C  
ATOM   4767  C   LEU A 315      -6.564  14.015   6.568  1.00  5.69           C  
ATOM   4768  O   LEU A 315      -6.382  14.827   5.655  1.00  5.69           O  
ATOM   4769  CB  LEU A 315      -8.519  14.690   7.924  1.00  5.69           C  
ATOM   4770  CG  LEU A 315      -9.996  14.635   8.202  1.00  5.69           C  
ATOM   4771  CD1 LEU A 315     -10.334  15.666   9.228  1.00  5.69           C  
ATOM   4772  CD2 LEU A 315     -10.744  14.864   6.925  1.00  5.69           C  
ATOM   4773  H   LEU A 315      -8.251  12.232   8.569  1.00  5.69           H  
ATOM   4774  HA  LEU A 315      -8.607  13.675   6.058  1.00  5.69           H  
ATOM   4775 1HB  LEU A 315      -8.010  14.549   8.878  1.00  5.69           H  
ATOM   4776 2HB  LEU A 315      -8.270  15.677   7.540  1.00  5.69           H  
ATOM   4777  HG  LEU A 315     -10.262  13.657   8.606  1.00  5.69           H  
ATOM   4778 1HD1 LEU A 315     -11.400  15.626   9.442  1.00  5.69           H  
ATOM   4779 2HD1 LEU A 315      -9.765  15.464  10.132  1.00  5.69           H  
ATOM   4780 3HD1 LEU A 315     -10.073  16.654   8.852  1.00  5.69           H  
ATOM   4781 1HD2 LEU A 315     -11.795  14.832   7.125  1.00  5.69           H  
ATOM   4782 2HD2 LEU A 315     -10.483  15.840   6.519  1.00  5.69           H  
ATOM   4783 3HD2 LEU A 315     -10.485  14.086   6.201  1.00  5.69           H  
ATOM   4784  N   HIS A 316      -5.556  13.466   7.249  1.00  6.40           N  
ATOM   4785  CA  HIS A 316      -4.179  13.888   7.010  1.00  6.40           C  
ATOM   4786  C   HIS A 316      -3.216  12.720   6.779  1.00  6.40           C  
ATOM   4787  O   HIS A 316      -2.789  12.498   5.643  1.00  6.40           O  
ATOM   4788  OXT HIS A 316      -2.586  12.288   7.745  1.00  6.40           O  
ATOM   4789  CB  HIS A 316      -3.699  14.713   8.207  1.00  6.40           C  
ATOM   4790  CG  HIS A 316      -4.556  15.924   8.478  1.00  6.40           C  
ATOM   4791  ND1 HIS A 316      -4.452  17.093   7.751  1.00  6.40           N  
ATOM   4792  CD2 HIS A 316      -5.528  16.134   9.397  1.00  6.40           C  
ATOM   4793  CE1 HIS A 316      -5.329  17.970   8.214  1.00  6.40           C  
ATOM   4794  NE2 HIS A 316      -5.992  17.414   9.211  1.00  6.40           N  
ATOM   4795  H   HIS A 316      -5.748  12.801   7.996  1.00  6.40           H  
ATOM   4796  HA  HIS A 316      -4.147  14.519   6.125  1.00  6.40           H  
ATOM   4797 1HB  HIS A 316      -3.707  14.085   9.100  1.00  6.40           H  
ATOM   4798 2HB  HIS A 316      -2.673  15.044   8.043  1.00  6.40           H  
ATOM   4799  HD1 HIS A 316      -4.049  17.162   6.837  1.00  6.40           H  
ATOM   4800  HD2 HIS A 316      -5.954  15.504  10.177  1.00  6.40           H  
ATOM   4801  HE1 HIS A 316      -5.409  18.961   7.769  1.00  6.40           H  
TER    4802
ENDMDL

