REMARK ID 640088 MODEL 1 1bas-PLE-1
PFRMAT TS
TARGET 1bas-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.563  -2.163  -1.640  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.609  -1.254  -0.500  1.00  1.22           C  
ATOM      3  C   MET A   1       3.370   0.031  -0.765  1.00  1.22           C  
ATOM      4  O   MET A   1       4.484   0.021  -1.289  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.220  -1.930   0.719  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.316  -1.000   1.942  1.00  1.22           C  
ATOM      7  SD  MET A   1       3.940  -1.797   3.401  1.00  1.22           S  
ATOM      8  CE  MET A   1       2.529  -2.719   3.941  1.00  1.22           C  
ATOM      9 1H   MET A   1       3.021  -3.044  -1.402  1.00  1.22           H  
ATOM     10 2H   MET A   1       1.606  -2.350  -1.895  1.00  1.22           H  
ATOM     11 3H   MET A   1       3.044  -1.745  -2.422  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.585  -0.974  -0.257  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.627  -2.803   0.988  1.00  1.22           H  
ATOM     14 2HB  MET A   1       4.226  -2.285   0.473  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.989  -0.173   1.708  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.338  -0.579   2.169  1.00  1.22           H  
ATOM     17 1HE  MET A   1       2.770  -3.252   4.845  1.00  1.22           H  
ATOM     18 2HE  MET A   1       1.704  -2.034   4.137  1.00  1.22           H  
ATOM     19 3HE  MET A   1       2.239  -3.428   3.165  1.00  1.22           H  
ATOM     20  N   GLU A   2       2.759   1.146  -0.384  1.00  1.05           N  
ATOM     21  CA  GLU A   2       3.395   2.452  -0.497  1.00  1.05           C  
ATOM     22  C   GLU A   2       3.626   3.014   0.900  1.00  1.05           C  
ATOM     23  O   GLU A   2       2.849   2.745   1.816  1.00  1.05           O  
ATOM     24  CB  GLU A   2       2.536   3.415  -1.319  1.00  1.05           C  
ATOM     25  CG  GLU A   2       2.350   3.004  -2.782  1.00  1.05           C  
ATOM     26  CD  GLU A   2       1.518   3.989  -3.587  1.00  1.05           C  
ATOM     27  OE1 GLU A   2       1.068   4.960  -3.027  1.00  1.05           O  
ATOM     28  OE2 GLU A   2       1.341   3.763  -4.762  1.00  1.05           O  
ATOM     29  H   GLU A   2       1.835   1.097   0.021  1.00  1.05           H  
ATOM     30  HA  GLU A   2       4.364   2.340  -0.984  1.00  1.05           H  
ATOM     31 1HB  GLU A   2       1.549   3.500  -0.866  1.00  1.05           H  
ATOM     32 2HB  GLU A   2       2.990   4.407  -1.304  1.00  1.05           H  
ATOM     33 1HG  GLU A   2       3.333   2.911  -3.246  1.00  1.05           H  
ATOM     34 2HG  GLU A   2       1.874   2.026  -2.815  1.00  1.05           H  
ATOM     35  N   ILE A   3       4.702   3.778   1.052  1.00  0.89           N  
ATOM     36  CA  ILE A   3       5.067   4.429   2.312  1.00  0.89           C  
ATOM     37  C   ILE A   3       5.186   5.927   2.077  1.00  0.89           C  
ATOM     38  O   ILE A   3       5.766   6.346   1.073  1.00  0.89           O  
ATOM     39  CB  ILE A   3       6.389   3.854   2.850  1.00  0.89           C  
ATOM     40  CG1 ILE A   3       6.231   2.387   3.084  1.00  0.89           C  
ATOM     41  CG2 ILE A   3       6.811   4.535   4.141  1.00  0.89           C  
ATOM     42  CD1 ILE A   3       7.487   1.729   3.376  1.00  0.89           C  
ATOM     43  H   ILE A   3       5.293   3.929   0.248  1.00  0.89           H  
ATOM     44  HA  ILE A   3       4.282   4.260   3.051  1.00  0.89           H  
ATOM     45  HB  ILE A   3       7.144   3.977   2.106  1.00  0.89           H  
ATOM     46 1HG1 ILE A   3       5.548   2.230   3.914  1.00  0.89           H  
ATOM     47 2HG1 ILE A   3       5.821   1.912   2.199  1.00  0.89           H  
ATOM     48 1HG2 ILE A   3       7.748   4.110   4.495  1.00  0.89           H  
ATOM     49 2HG2 ILE A   3       6.948   5.598   3.969  1.00  0.89           H  
ATOM     50 3HG2 ILE A   3       6.038   4.383   4.890  1.00  0.89           H  
ATOM     51 1HD1 ILE A   3       7.275   0.690   3.526  1.00  0.89           H  
ATOM     52 2HD1 ILE A   3       8.177   1.853   2.542  1.00  0.89           H  
ATOM     53 3HD1 ILE A   3       7.924   2.157   4.276  1.00  0.89           H  
ATOM     54  N   THR A   4       4.591   6.735   2.950  1.00  0.77           N  
ATOM     55  CA  THR A   4       4.642   8.178   2.765  1.00  0.77           C  
ATOM     56  C   THR A   4       5.962   8.758   3.212  1.00  0.77           C  
ATOM     57  O   THR A   4       6.708   8.120   3.956  1.00  0.77           O  
ATOM     58  CB  THR A   4       3.533   8.858   3.569  1.00  0.77           C  
ATOM     59  OG1 THR A   4       3.745   8.586   4.966  1.00  0.77           O  
ATOM     60  CG2 THR A   4       2.174   8.321   3.153  1.00  0.77           C  
ATOM     61  H   THR A   4       4.113   6.353   3.777  1.00  0.77           H  
ATOM     62  HA  THR A   4       4.509   8.399   1.705  1.00  0.77           H  
ATOM     63  HB  THR A   4       3.568   9.932   3.406  1.00  0.77           H  
ATOM     64  HG1 THR A   4       3.569   7.620   5.120  1.00  0.77           H  
ATOM     65 1HG2 THR A   4       1.395   8.805   3.741  1.00  0.77           H  
ATOM     66 2HG2 THR A   4       2.012   8.522   2.095  1.00  0.77           H  
ATOM     67 3HG2 THR A   4       2.145   7.243   3.328  1.00  0.77           H  
ATOM     68  N   ASP A   5       6.222  10.006   2.829  1.00  0.68           N  
ATOM     69  CA  ASP A   5       7.447  10.655   3.268  1.00  0.68           C  
ATOM     70  C   ASP A   5       7.505  10.761   4.784  1.00  0.68           C  
ATOM     71  O   ASP A   5       8.554  10.531   5.382  1.00  0.68           O  
ATOM     72  CB  ASP A   5       7.553  12.055   2.665  1.00  0.68           C  
ATOM     73  CG  ASP A   5       7.852  12.058   1.169  1.00  0.68           C  
ATOM     74  OD1 ASP A   5       8.233  11.034   0.649  1.00  0.68           O  
ATOM     75  OD2 ASP A   5       7.689  13.086   0.560  1.00  0.68           O  
ATOM     76  H   ASP A   5       5.581  10.492   2.219  1.00  0.68           H  
ATOM     77  HA  ASP A   5       8.294  10.059   2.930  1.00  0.68           H  
ATOM     78 1HB  ASP A   5       6.621  12.594   2.835  1.00  0.68           H  
ATOM     79 2HB  ASP A   5       8.341  12.608   3.179  1.00  0.68           H  
ATOM     80  N   GLU A   6       6.371  11.060   5.421  1.00  0.63           N  
ATOM     81  CA  GLU A   6       6.382  11.190   6.870  1.00  0.63           C  
ATOM     82  C   GLU A   6       6.722   9.860   7.524  1.00  0.63           C  
ATOM     83  O   GLU A   6       7.516   9.810   8.466  1.00  0.63           O  
ATOM     84  CB  GLU A   6       5.031  11.695   7.379  1.00  0.63           C  
ATOM     85  CG  GLU A   6       4.728  13.152   7.014  1.00  0.63           C  
ATOM     86  CD  GLU A   6       3.367  13.624   7.485  1.00  0.63           C  
ATOM     87  OE1 GLU A   6       2.617  12.822   7.990  1.00  0.63           O  
ATOM     88  OE2 GLU A   6       3.083  14.791   7.338  1.00  0.63           O  
ATOM     89  H   GLU A   6       5.521  11.212   4.898  1.00  0.63           H  
ATOM     90  HA  GLU A   6       7.152  11.911   7.147  1.00  0.63           H  
ATOM     91 1HB  GLU A   6       4.235  11.071   6.967  1.00  0.63           H  
ATOM     92 2HB  GLU A   6       4.992  11.601   8.464  1.00  0.63           H  
ATOM     93 1HG  GLU A   6       5.493  13.790   7.456  1.00  0.63           H  
ATOM     94 2HG  GLU A   6       4.789  13.258   5.931  1.00  0.63           H  
ATOM     95  N   GLU A   7       6.168   8.769   6.991  1.00  0.61           N  
ATOM     96  CA  GLU A   7       6.468   7.464   7.559  1.00  0.61           C  
ATOM     97  C   GLU A   7       7.934   7.109   7.358  1.00  0.61           C  
ATOM     98  O   GLU A   7       8.580   6.606   8.280  1.00  0.61           O  
ATOM     99  CB  GLU A   7       5.534   6.432   6.956  1.00  0.61           C  
ATOM    100  CG  GLU A   7       4.101   6.573   7.453  1.00  0.61           C  
ATOM    101  CD  GLU A   7       3.102   5.804   6.650  1.00  0.61           C  
ATOM    102  OE1 GLU A   7       3.192   5.852   5.429  1.00  0.61           O  
ATOM    103  OE2 GLU A   7       2.230   5.186   7.240  1.00  0.61           O  
ATOM    104  H   GLU A   7       5.512   8.842   6.207  1.00  0.61           H  
ATOM    105  HA  GLU A   7       6.277   7.505   8.629  1.00  0.61           H  
ATOM    106 1HB  GLU A   7       5.524   6.548   5.876  1.00  0.61           H  
ATOM    107 2HB  GLU A   7       5.889   5.427   7.188  1.00  0.61           H  
ATOM    108 1HG  GLU A   7       4.061   6.222   8.486  1.00  0.61           H  
ATOM    109 2HG  GLU A   7       3.834   7.629   7.451  1.00  0.61           H  
ATOM    110  N   PHE A   8       8.491   7.434   6.189  1.00  0.60           N  
ATOM    111  CA  PHE A   8       9.903   7.167   5.967  1.00  0.60           C  
ATOM    112  C   PHE A   8      10.774   7.961   6.933  1.00  0.60           C  
ATOM    113  O   PHE A   8      11.763   7.436   7.451  1.00  0.60           O  
ATOM    114  CB  PHE A   8      10.334   7.489   4.537  1.00  0.60           C  
ATOM    115  CG  PHE A   8      10.128   6.397   3.493  1.00  0.60           C  
ATOM    116  CD1 PHE A   8       9.371   6.622   2.360  1.00  0.60           C  
ATOM    117  CD2 PHE A   8      10.744   5.142   3.643  1.00  0.60           C  
ATOM    118  CE1 PHE A   8       9.232   5.639   1.398  1.00  0.60           C  
ATOM    119  CE2 PHE A   8      10.599   4.155   2.678  1.00  0.60           C  
ATOM    120  CZ  PHE A   8       9.846   4.405   1.556  1.00  0.60           C  
ATOM    121  H   PHE A   8       7.920   7.845   5.447  1.00  0.60           H  
ATOM    122  HA  PHE A   8      10.078   6.107   6.142  1.00  0.60           H  
ATOM    123 1HB  PHE A   8       9.798   8.377   4.203  1.00  0.60           H  
ATOM    124 2HB  PHE A   8      11.370   7.733   4.558  1.00  0.60           H  
ATOM    125  HD1 PHE A   8       8.883   7.592   2.223  1.00  0.60           H  
ATOM    126  HD2 PHE A   8      11.350   4.951   4.530  1.00  0.60           H  
ATOM    127  HE1 PHE A   8       8.626   5.839   0.513  1.00  0.60           H  
ATOM    128  HE2 PHE A   8      11.081   3.185   2.804  1.00  0.60           H  
ATOM    129  HZ  PHE A   8       9.726   3.635   0.795  1.00  0.60           H  
ATOM    130  N   GLU A   9      10.408   9.217   7.197  1.00  0.60           N  
ATOM    131  CA  GLU A   9      11.190  10.028   8.118  1.00  0.60           C  
ATOM    132  C   GLU A   9      11.089   9.479   9.549  1.00  0.60           C  
ATOM    133  O   GLU A   9      12.086   9.488  10.279  1.00  0.60           O  
ATOM    134  CB  GLU A   9      10.788  11.502   8.010  1.00  0.60           C  
ATOM    135  CG  GLU A   9      11.224  12.177   6.654  1.00  0.60           C  
ATOM    136  CD  GLU A   9      12.751  12.290   6.445  1.00  0.60           C  
ATOM    137  OE1 GLU A   9      13.398  12.807   7.325  1.00  0.60           O  
ATOM    138  OE2 GLU A   9      13.264  11.863   5.402  1.00  0.60           O  
ATOM    139  H   GLU A   9       9.591   9.620   6.733  1.00  0.60           H  
ATOM    140  HA  GLU A   9      12.232   9.966   7.816  1.00  0.60           H  
ATOM    141 1HB  GLU A   9       9.702  11.584   8.090  1.00  0.60           H  
ATOM    142 2HB  GLU A   9      11.226  12.064   8.833  1.00  0.60           H  
ATOM    143 1HG  GLU A   9      10.815  11.589   5.835  1.00  0.60           H  
ATOM    144 2HG  GLU A   9      10.779  13.169   6.601  1.00  0.60           H  
ATOM    145  N   LEU A  10       9.918   8.946   9.946  1.00  0.60           N  
ATOM    146  CA  LEU A  10       9.818   8.343  11.278  1.00  0.60           C  
ATOM    147  C   LEU A  10      10.759   7.153  11.368  1.00  0.60           C  
ATOM    148  O   LEU A  10      11.450   6.968  12.374  1.00  0.60           O  
ATOM    149  CB  LEU A  10       8.398   7.845  11.581  1.00  0.60           C  
ATOM    150  CG  LEU A  10       7.311   8.884  11.810  1.00  0.60           C  
ATOM    151  CD1 LEU A  10       5.943   8.172  11.910  1.00  0.60           C  
ATOM    152  CD2 LEU A  10       7.616   9.636  13.088  1.00  0.60           C  
ATOM    153  H   LEU A  10       9.102   8.989   9.331  1.00  0.60           H  
ATOM    154  HA  LEU A  10      10.109   9.082  12.022  1.00  0.60           H  
ATOM    155 1HB  LEU A  10       8.075   7.233  10.744  1.00  0.60           H  
ATOM    156 2HB  LEU A  10       8.438   7.209  12.463  1.00  0.60           H  
ATOM    157  HG  LEU A  10       7.278   9.578  10.972  1.00  0.60           H  
ATOM    158 1HD1 LEU A  10       5.158   8.910  12.075  1.00  0.60           H  
ATOM    159 2HD1 LEU A  10       5.745   7.640  10.986  1.00  0.60           H  
ATOM    160 3HD1 LEU A  10       5.952   7.467  12.738  1.00  0.60           H  
ATOM    161 1HD2 LEU A  10       6.841  10.383  13.263  1.00  0.60           H  
ATOM    162 2HD2 LEU A  10       7.644   8.937  13.925  1.00  0.60           H  
ATOM    163 3HD2 LEU A  10       8.584  10.131  12.993  1.00  0.60           H  
ATOM    164  N   VAL A  11      10.830   6.382  10.288  1.00  0.61           N  
ATOM    165  CA  VAL A  11      11.712   5.235  10.233  1.00  0.61           C  
ATOM    166  C   VAL A  11      13.169   5.683  10.329  1.00  0.61           C  
ATOM    167  O   VAL A  11      13.933   5.127  11.112  1.00  0.61           O  
ATOM    168  CB  VAL A  11      11.432   4.431   8.956  1.00  0.61           C  
ATOM    169  CG1 VAL A  11      12.404   3.415   8.757  1.00  0.61           C  
ATOM    170  CG2 VAL A  11      10.080   3.780   9.084  1.00  0.61           C  
ATOM    171  H   VAL A  11      10.222   6.583   9.490  1.00  0.61           H  
ATOM    172  HA  VAL A  11      11.493   4.593  11.087  1.00  0.61           H  
ATOM    173  HB  VAL A  11      11.448   5.092   8.102  1.00  0.61           H  
ATOM    174 1HG1 VAL A  11      12.175   2.877   7.863  1.00  0.61           H  
ATOM    175 2HG1 VAL A  11      13.342   3.894   8.657  1.00  0.61           H  
ATOM    176 3HG1 VAL A  11      12.393   2.746   9.607  1.00  0.61           H  
ATOM    177 1HG2 VAL A  11       9.853   3.216   8.187  1.00  0.61           H  
ATOM    178 2HG2 VAL A  11      10.080   3.121   9.935  1.00  0.61           H  
ATOM    179 3HG2 VAL A  11       9.338   4.535   9.225  1.00  0.61           H  
ATOM    180  N   LEU A  12      13.548   6.727   9.603  1.00  0.63           N  
ATOM    181  CA  LEU A  12      14.916   7.217   9.710  1.00  0.63           C  
ATOM    182  C   LEU A  12      15.234   7.702  11.129  1.00  0.63           C  
ATOM    183  O   LEU A  12      16.337   7.465  11.624  1.00  0.63           O  
ATOM    184  CB  LEU A  12      15.158   8.315   8.676  1.00  0.63           C  
ATOM    185  CG  LEU A  12      15.230   7.821   7.229  1.00  0.63           C  
ATOM    186  CD1 LEU A  12      15.220   8.987   6.291  1.00  0.63           C  
ATOM    187  CD2 LEU A  12      16.526   7.032   7.051  1.00  0.63           C  
ATOM    188  H   LEU A  12      12.890   7.162   8.956  1.00  0.63           H  
ATOM    189  HA  LEU A  12      15.585   6.391   9.477  1.00  0.63           H  
ATOM    190 1HB  LEU A  12      14.344   9.037   8.742  1.00  0.63           H  
ATOM    191 2HB  LEU A  12      16.090   8.823   8.911  1.00  0.63           H  
ATOM    192  HG  LEU A  12      14.369   7.185   7.007  1.00  0.63           H  
ATOM    193 1HD1 LEU A  12      15.283   8.621   5.274  1.00  0.63           H  
ATOM    194 2HD1 LEU A  12      14.293   9.552   6.422  1.00  0.63           H  
ATOM    195 3HD1 LEU A  12      16.069   9.633   6.498  1.00  0.63           H  
ATOM    196 1HD2 LEU A  12      16.598   6.683   6.024  1.00  0.63           H  
ATOM    197 2HD2 LEU A  12      17.378   7.675   7.269  1.00  0.63           H  
ATOM    198 3HD2 LEU A  12      16.534   6.182   7.730  1.00  0.63           H  
ATOM    199  N   LYS A  13      14.277   8.345  11.814  1.00  0.65           N  
ATOM    200  CA  LYS A  13      14.522   8.789  13.192  1.00  0.65           C  
ATOM    201  C   LYS A  13      14.938   7.589  14.048  1.00  0.65           C  
ATOM    202  O   LYS A  13      15.933   7.633  14.790  1.00  0.65           O  
ATOM    203  CB  LYS A  13      13.269   9.450  13.785  1.00  0.65           C  
ATOM    204  CG  LYS A  13      13.442   9.981  15.213  1.00  0.65           C  
ATOM    205  CD  LYS A  13      12.162  10.645  15.728  1.00  0.65           C  
ATOM    206  CE  LYS A  13      12.346  11.167  17.150  1.00  0.65           C  
ATOM    207  NZ  LYS A  13      11.100  11.790  17.689  1.00  0.65           N  
ATOM    208  H   LYS A  13      13.382   8.549  11.366  1.00  0.65           H  
ATOM    209  HA  LYS A  13      15.340   9.509  13.189  1.00  0.65           H  
ATOM    210 1HB  LYS A  13      12.952  10.271  13.141  1.00  0.65           H  
ATOM    211 2HB  LYS A  13      12.458   8.729  13.808  1.00  0.65           H  
ATOM    212 1HG  LYS A  13      13.695   9.148  15.873  1.00  0.65           H  
ATOM    213 2HG  LYS A  13      14.257  10.703  15.238  1.00  0.65           H  
ATOM    214 1HD  LYS A  13      11.888  11.472  15.071  1.00  0.65           H  
ATOM    215 2HD  LYS A  13      11.352   9.914  15.722  1.00  0.65           H  
ATOM    216 1HE  LYS A  13      12.638  10.346  17.791  1.00  0.65           H  
ATOM    217 2HE  LYS A  13      13.140  11.913  17.152  1.00  0.65           H  
ATOM    218 1HZ  LYS A  13      11.269  12.121  18.630  1.00  0.65           H  
ATOM    219 2HZ  LYS A  13      10.828  12.567  17.102  1.00  0.65           H  
ATOM    220 3HZ  LYS A  13      10.359  11.104  17.705  1.00  0.65           H  
ATOM    221  N   VAL A  14      14.193   6.496  13.894  1.00  0.66           N  
ATOM    222  CA  VAL A  14      14.476   5.260  14.597  1.00  0.66           C  
ATOM    223  C   VAL A  14      15.832   4.691  14.267  1.00  0.66           C  
ATOM    224  O   VAL A  14      16.591   4.295  15.157  1.00  0.66           O  
ATOM    225  CB  VAL A  14      13.476   4.189  14.186  1.00  0.66           C  
ATOM    226  CG1 VAL A  14      13.943   2.875  14.715  1.00  0.66           C  
ATOM    227  CG2 VAL A  14      12.110   4.558  14.662  1.00  0.66           C  
ATOM    228  H   VAL A  14      13.385   6.540  13.266  1.00  0.66           H  
ATOM    229  HA  VAL A  14      14.414   5.448  15.670  1.00  0.66           H  
ATOM    230  HB  VAL A  14      13.464   4.110  13.126  1.00  0.66           H  
ATOM    231 1HG1 VAL A  14      13.280   2.097  14.391  1.00  0.66           H  
ATOM    232 2HG1 VAL A  14      14.937   2.648  14.335  1.00  0.66           H  
ATOM    233 3HG1 VAL A  14      13.976   2.930  15.791  1.00  0.66           H  
ATOM    234 1HG2 VAL A  14      11.396   3.816  14.336  1.00  0.66           H  
ATOM    235 2HG2 VAL A  14      12.119   4.616  15.736  1.00  0.66           H  
ATOM    236 3HG2 VAL A  14      11.830   5.514  14.249  1.00  0.66           H  
ATOM    237  N   TRP A  15      16.153   4.647  12.985  1.00  0.68           N  
ATOM    238  CA  TRP A  15      17.400   4.027  12.620  1.00  0.68           C  
ATOM    239  C   TRP A  15      18.585   4.849  13.063  1.00  0.68           C  
ATOM    240  O   TRP A  15      19.610   4.284  13.417  1.00  0.68           O  
ATOM    241  CB  TRP A  15      17.389   3.668  11.143  1.00  0.68           C  
ATOM    242  CG  TRP A  15      16.443   2.534  10.987  1.00  0.68           C  
ATOM    243  CD1 TRP A  15      15.297   2.572  10.361  1.00  0.68           C  
ATOM    244  CD2 TRP A  15      16.543   1.210  11.548  1.00  0.68           C  
ATOM    245  NE1 TRP A  15      14.635   1.379  10.484  1.00  0.68           N  
ATOM    246  CE2 TRP A  15      15.380   0.544  11.211  1.00  0.68           C  
ATOM    247  CE3 TRP A  15      17.495   0.560  12.301  1.00  0.68           C  
ATOM    248  CZ2 TRP A  15      15.134  -0.743  11.613  1.00  0.68           C  
ATOM    249  CZ3 TRP A  15      17.254  -0.734  12.694  1.00  0.68           C  
ATOM    250  CH2 TRP A  15      16.120  -1.358  12.368  1.00  0.68           C  
ATOM    251  H   TRP A  15      15.504   4.998  12.279  1.00  0.68           H  
ATOM    252  HA  TRP A  15      17.455   3.078  13.148  1.00  0.68           H  
ATOM    253 1HB  TRP A  15      17.044   4.519  10.549  1.00  0.68           H  
ATOM    254 2HB  TRP A  15      18.384   3.378  10.808  1.00  0.68           H  
ATOM    255  HD1 TRP A  15      14.955   3.430   9.855  1.00  0.68           H  
ATOM    256  HE1 TRP A  15      13.732   1.170  10.103  1.00  0.68           H  
ATOM    257  HE3 TRP A  15      18.415   1.062  12.566  1.00  0.68           H  
ATOM    258  HZ2 TRP A  15      14.216  -1.272  11.353  1.00  0.68           H  
ATOM    259  HZ3 TRP A  15      18.001  -1.241  13.275  1.00  0.68           H  
ATOM    260  HH2 TRP A  15      15.997  -2.361  12.698  1.00  0.68           H  
ATOM    261  N   LYS A  16      18.458   6.168  13.138  1.00  0.70           N  
ATOM    262  CA  LYS A  16      19.589   6.935  13.639  1.00  0.70           C  
ATOM    263  C   LYS A  16      19.884   6.539  15.093  1.00  0.70           C  
ATOM    264  O   LYS A  16      21.045   6.359  15.478  1.00  0.70           O  
ATOM    265  CB  LYS A  16      19.313   8.433  13.528  1.00  0.70           C  
ATOM    266  CG  LYS A  16      19.328   8.969  12.093  1.00  0.70           C  
ATOM    267  CD  LYS A  16      18.997  10.452  12.051  1.00  0.70           C  
ATOM    268  CE  LYS A  16      18.985  10.978  10.624  1.00  0.70           C  
ATOM    269  NZ  LYS A  16      18.633  12.426  10.569  1.00  0.70           N  
ATOM    270  H   LYS A  16      17.605   6.632  12.820  1.00  0.70           H  
ATOM    271  HA  LYS A  16      20.466   6.696  13.038  1.00  0.70           H  
ATOM    272 1HB  LYS A  16      18.324   8.643  13.947  1.00  0.70           H  
ATOM    273 2HB  LYS A  16      20.044   8.986  14.113  1.00  0.70           H  
ATOM    274 1HG  LYS A  16      20.317   8.816  11.664  1.00  0.70           H  
ATOM    275 2HG  LYS A  16      18.607   8.425  11.493  1.00  0.70           H  
ATOM    276 1HD  LYS A  16      18.011  10.610  12.495  1.00  0.70           H  
ATOM    277 2HD  LYS A  16      19.732  11.008  12.630  1.00  0.70           H  
ATOM    278 1HE  LYS A  16      19.970  10.836  10.183  1.00  0.70           H  
ATOM    279 2HE  LYS A  16      18.252  10.413  10.043  1.00  0.70           H  
ATOM    280 1HZ  LYS A  16      18.634  12.739   9.609  1.00  0.70           H  
ATOM    281 2HZ  LYS A  16      17.715  12.564  10.967  1.00  0.70           H  
ATOM    282 3HZ  LYS A  16      19.311  12.957  11.096  1.00  0.70           H  
ATOM    283  N   LYS A  17      18.827   6.302  15.886  1.00  0.71           N  
ATOM    284  CA  LYS A  17      19.023   5.914  17.285  1.00  0.71           C  
ATOM    285  C   LYS A  17      19.648   4.523  17.380  1.00  0.71           C  
ATOM    286  O   LYS A  17      20.450   4.244  18.274  1.00  0.71           O  
ATOM    287  CB  LYS A  17      17.694   5.919  18.027  1.00  0.71           C  
ATOM    288  CG  LYS A  17      17.056   7.285  18.236  1.00  0.71           C  
ATOM    289  CD  LYS A  17      17.883   8.147  19.168  1.00  0.71           C  
ATOM    290  CE  LYS A  17      17.205   9.481  19.441  1.00  0.71           C  
ATOM    291  NZ  LYS A  17      18.036  10.350  20.326  1.00  0.71           N  
ATOM    292  H   LYS A  17      17.880   6.454  15.524  1.00  0.71           H  
ATOM    293  HA  LYS A  17      19.705   6.625  17.753  1.00  0.71           H  
ATOM    294 1HB  LYS A  17      16.993   5.351  17.437  1.00  0.71           H  
ATOM    295 2HB  LYS A  17      17.800   5.424  18.991  1.00  0.71           H  
ATOM    296 1HG  LYS A  17      16.959   7.785  17.268  1.00  0.71           H  
ATOM    297 2HG  LYS A  17      16.059   7.155  18.657  1.00  0.71           H  
ATOM    298 1HD  LYS A  17      18.031   7.623  20.114  1.00  0.71           H  
ATOM    299 2HD  LYS A  17      18.864   8.331  18.720  1.00  0.71           H  
ATOM    300 1HE  LYS A  17      17.037   9.995  18.495  1.00  0.71           H  
ATOM    301 2HE  LYS A  17      16.243   9.302  19.922  1.00  0.71           H  
ATOM    302 1HZ  LYS A  17      17.558  11.225  20.485  1.00  0.71           H  
ATOM    303 2HZ  LYS A  17      18.189   9.882  21.209  1.00  0.71           H  
ATOM    304 3HZ  LYS A  17      18.929  10.527  19.881  1.00  0.71           H  
ATOM    305  N   VAL A  18      19.290   3.650  16.443  1.00  0.72           N  
ATOM    306  CA  VAL A  18      19.869   2.315  16.403  1.00  0.72           C  
ATOM    307  C   VAL A  18      21.319   2.314  15.979  1.00  0.72           C  
ATOM    308  O   VAL A  18      22.133   1.602  16.565  1.00  0.72           O  
ATOM    309  CB  VAL A  18      19.150   1.388  15.441  1.00  0.72           C  
ATOM    310  CG1 VAL A  18      19.965   0.114  15.331  1.00  0.72           C  
ATOM    311  CG2 VAL A  18      17.759   1.091  15.949  1.00  0.72           C  
ATOM    312  H   VAL A  18      18.585   3.923  15.756  1.00  0.72           H  
ATOM    313  HA  VAL A  18      19.802   1.888  17.403  1.00  0.72           H  
ATOM    314  HB  VAL A  18      19.101   1.848  14.470  1.00  0.72           H  
ATOM    315 1HG1 VAL A  18      19.501  -0.572  14.658  1.00  0.72           H  
ATOM    316 2HG1 VAL A  18      20.966   0.346  14.966  1.00  0.72           H  
ATOM    317 3HG1 VAL A  18      20.034  -0.319  16.306  1.00  0.72           H  
ATOM    318 1HG2 VAL A  18      17.273   0.426  15.266  1.00  0.72           H  
ATOM    319 2HG2 VAL A  18      17.819   0.623  16.930  1.00  0.72           H  
ATOM    320 3HG2 VAL A  18      17.193   2.014  16.020  1.00  0.72           H  
ATOM    321  N   GLU A  19      21.640   3.115  14.965  1.00  0.73           N  
ATOM    322  CA  GLU A  19      22.977   3.146  14.401  1.00  0.73           C  
ATOM    323  C   GLU A  19      24.024   3.569  15.420  1.00  0.73           C  
ATOM    324  O   GLU A  19      25.149   3.056  15.416  1.00  0.73           O  
ATOM    325  CB  GLU A  19      23.011   3.995  13.132  1.00  0.73           C  
ATOM    326  CG  GLU A  19      22.283   3.310  11.949  1.00  0.73           C  
ATOM    327  CD  GLU A  19      22.971   2.045  11.447  1.00  0.73           C  
ATOM    328  OE1 GLU A  19      24.127   2.118  11.058  1.00  0.73           O  
ATOM    329  OE2 GLU A  19      22.332   1.019  11.410  1.00  0.73           O  
ATOM    330  H   GLU A  19      20.915   3.687  14.540  1.00  0.73           H  
ATOM    331  HA  GLU A  19      23.191   2.146  14.089  1.00  0.73           H  
ATOM    332 1HB  GLU A  19      22.526   4.955  13.321  1.00  0.73           H  
ATOM    333 2HB  GLU A  19      24.042   4.189  12.841  1.00  0.73           H  
ATOM    334 1HG  GLU A  19      21.293   3.024  12.267  1.00  0.73           H  
ATOM    335 2HG  GLU A  19      22.178   4.027  11.137  1.00  0.73           H  
ATOM    336  N   GLU A  20      23.636   4.383  16.394  1.00  0.73           N  
ATOM    337  CA  GLU A  20      24.589   4.748  17.438  1.00  0.73           C  
ATOM    338  C   GLU A  20      25.137   3.486  18.146  1.00  0.73           C  
ATOM    339  O   GLU A  20      26.250   3.512  18.676  1.00  0.73           O  
ATOM    340  CB  GLU A  20      23.953   5.682  18.480  1.00  0.73           C  
ATOM    341  CG  GLU A  20      23.665   7.114  17.982  1.00  0.73           C  
ATOM    342  CD  GLU A  20      23.070   8.044  19.051  1.00  0.73           C  
ATOM    343  OE1 GLU A  20      22.718   7.575  20.110  1.00  0.73           O  
ATOM    344  OE2 GLU A  20      22.986   9.226  18.798  1.00  0.73           O  
ATOM    345  H   GLU A  20      22.703   4.807  16.357  1.00  0.73           H  
ATOM    346  HA  GLU A  20      25.425   5.268  16.973  1.00  0.73           H  
ATOM    347 1HB  GLU A  20      23.005   5.252  18.810  1.00  0.73           H  
ATOM    348 2HB  GLU A  20      24.601   5.748  19.353  1.00  0.73           H  
ATOM    349 1HG  GLU A  20      24.592   7.549  17.613  1.00  0.73           H  
ATOM    350 2HG  GLU A  20      22.971   7.049  17.144  1.00  0.73           H  
ATOM    351  N   ASN A  21      24.339   2.407  18.191  1.00  0.72           N  
ATOM    352  CA  ASN A  21      24.704   1.153  18.833  1.00  0.72           C  
ATOM    353  C   ASN A  21      24.381  -0.047  17.918  1.00  0.72           C  
ATOM    354  O   ASN A  21      23.803  -1.040  18.383  1.00  0.72           O  
ATOM    355  CB  ASN A  21      23.982   1.003  20.164  1.00  0.72           C  
ATOM    356  CG  ASN A  21      24.342   2.076  21.176  1.00  0.72           C  
ATOM    357  OD1 ASN A  21      25.390   2.014  21.828  1.00  0.72           O  
ATOM    358  ND2 ASN A  21      23.485   3.053  21.323  1.00  0.72           N  
ATOM    359  H   ASN A  21      23.446   2.430  17.704  1.00  0.72           H  
ATOM    360  HA  ASN A  21      25.780   1.150  19.007  1.00  0.72           H  
ATOM    361 1HB  ASN A  21      22.905   1.029  19.991  1.00  0.72           H  
ATOM    362 2HB  ASN A  21      24.219   0.028  20.595  1.00  0.72           H  
ATOM    363 1HD2 ASN A  21      23.669   3.790  21.975  1.00  0.72           H  
ATOM    364 2HD2 ASN A  21      22.645   3.072  20.778  1.00  0.72           H  
ATOM    365  N   VAL A  22      24.823  -0.003  16.649  1.00  0.70           N  
ATOM    366  CA  VAL A  22      24.478  -1.085  15.708  1.00  0.70           C  
ATOM    367  C   VAL A  22      24.839  -2.482  16.186  1.00  0.70           C  
ATOM    368  O   VAL A  22      24.024  -3.396  16.088  1.00  0.70           O  
ATOM    369  CB  VAL A  22      25.263  -0.971  14.374  1.00  0.70           C  
ATOM    370  CG1 VAL A  22      25.032  -2.189  13.546  1.00  0.70           C  
ATOM    371  CG2 VAL A  22      24.864   0.159  13.626  1.00  0.70           C  
ATOM    372  H   VAL A  22      25.282   0.848  16.310  1.00  0.70           H  
ATOM    373  HA  VAL A  22      23.403  -1.035  15.517  1.00  0.70           H  
ATOM    374  HB  VAL A  22      26.326  -0.914  14.596  1.00  0.70           H  
ATOM    375 1HG1 VAL A  22      25.598  -2.118  12.622  1.00  0.70           H  
ATOM    376 2HG1 VAL A  22      25.328  -3.071  14.088  1.00  0.70           H  
ATOM    377 3HG1 VAL A  22      23.991  -2.236  13.314  1.00  0.70           H  
ATOM    378 1HG2 VAL A  22      25.427   0.214  12.695  1.00  0.70           H  
ATOM    379 2HG2 VAL A  22      23.802   0.077  13.402  1.00  0.70           H  
ATOM    380 3HG2 VAL A  22      25.062   1.024  14.204  1.00  0.70           H  
ATOM    381  N   ALA A  23      26.061  -2.672  16.682  1.00  0.68           N  
ATOM    382  CA  ALA A  23      26.485  -4.016  17.069  1.00  0.68           C  
ATOM    383  C   ALA A  23      25.632  -4.616  18.176  1.00  0.68           C  
ATOM    384  O   ALA A  23      25.304  -5.808  18.141  1.00  0.68           O  
ATOM    385  CB  ALA A  23      27.939  -3.992  17.503  1.00  0.68           C  
ATOM    386  H   ALA A  23      26.692  -1.889  16.769  1.00  0.68           H  
ATOM    387  HA  ALA A  23      26.379  -4.660  16.204  1.00  0.68           H  
ATOM    388 1HB  ALA A  23      28.260  -5.001  17.751  1.00  0.68           H  
ATOM    389 2HB  ALA A  23      28.553  -3.605  16.689  1.00  0.68           H  
ATOM    390 3HB  ALA A  23      28.046  -3.352  18.376  1.00  0.68           H  
ATOM    391  N   GLU A  24      25.227  -3.803  19.149  1.00  0.66           N  
ATOM    392  CA  GLU A  24      24.430  -4.356  20.230  1.00  0.66           C  
ATOM    393  C   GLU A  24      23.014  -4.644  19.761  1.00  0.66           C  
ATOM    394  O   GLU A  24      22.426  -5.674  20.108  1.00  0.66           O  
ATOM    395  CB  GLU A  24      24.421  -3.433  21.439  1.00  0.66           C  
ATOM    396  CG  GLU A  24      25.774  -3.321  22.142  1.00  0.66           C  
ATOM    397  CD  GLU A  24      25.751  -2.428  23.363  1.00  0.66           C  
ATOM    398  OE1 GLU A  24      24.750  -1.796  23.604  1.00  0.66           O  
ATOM    399  OE2 GLU A  24      26.739  -2.397  24.061  1.00  0.66           O  
ATOM    400  H   GLU A  24      25.471  -2.822  19.137  1.00  0.66           H  
ATOM    401  HA  GLU A  24      24.884  -5.288  20.535  1.00  0.66           H  
ATOM    402 1HB  GLU A  24      24.118  -2.433  21.126  1.00  0.66           H  
ATOM    403 2HB  GLU A  24      23.688  -3.788  22.162  1.00  0.66           H  
ATOM    404 1HG  GLU A  24      26.099  -4.314  22.440  1.00  0.66           H  
ATOM    405 2HG  GLU A  24      26.500  -2.932  21.429  1.00  0.66           H  
ATOM    406  N   PHE A  25      22.466  -3.746  18.946  1.00  0.64           N  
ATOM    407  CA  PHE A  25      21.118  -3.942  18.444  1.00  0.64           C  
ATOM    408  C   PHE A  25      21.112  -5.219  17.616  1.00  0.64           C  
ATOM    409  O   PHE A  25      20.253  -6.080  17.785  1.00  0.64           O  
ATOM    410  CB  PHE A  25      20.675  -2.750  17.610  1.00  0.64           C  
ATOM    411  CG  PHE A  25      19.223  -2.794  17.123  1.00  0.64           C  
ATOM    412  CD1 PHE A  25      18.188  -2.441  17.934  1.00  0.64           C  
ATOM    413  CD2 PHE A  25      18.910  -3.172  15.862  1.00  0.64           C  
ATOM    414  CE1 PHE A  25      16.908  -2.497  17.451  1.00  0.64           C  
ATOM    415  CE2 PHE A  25      17.653  -3.228  15.401  1.00  0.64           C  
ATOM    416  CZ  PHE A  25      16.668  -2.906  16.183  1.00  0.64           C  
ATOM    417  H   PHE A  25      22.987  -2.906  18.682  1.00  0.64           H  
ATOM    418  HA  PHE A  25      20.436  -4.063  19.286  1.00  0.64           H  
ATOM    419 1HB  PHE A  25      20.814  -1.839  18.192  1.00  0.64           H  
ATOM    420 2HB  PHE A  25      21.325  -2.666  16.736  1.00  0.64           H  
ATOM    421  HD1 PHE A  25      18.380  -2.122  18.959  1.00  0.64           H  
ATOM    422  HD2 PHE A  25      19.665  -3.424  15.238  1.00  0.64           H  
ATOM    423  HE1 PHE A  25      16.082  -2.225  18.094  1.00  0.64           H  
ATOM    424  HE2 PHE A  25      17.447  -3.546  14.385  1.00  0.64           H  
ATOM    425  HZ  PHE A  25      15.690  -2.974  15.803  1.00  0.64           H  
ATOM    426  N   GLY A  26      22.099  -5.341  16.732  1.00  0.63           N  
ATOM    427  CA  GLY A  26      22.241  -6.459  15.815  1.00  0.63           C  
ATOM    428  C   GLY A  26      22.274  -7.782  16.519  1.00  0.63           C  
ATOM    429  O   GLY A  26      21.501  -8.686  16.179  1.00  0.63           O  
ATOM    430  H   GLY A  26      22.790  -4.599  16.664  1.00  0.63           H  
ATOM    431 1HA  GLY A  26      21.420  -6.462  15.101  1.00  0.63           H  
ATOM    432 2HA  GLY A  26      23.161  -6.320  15.248  1.00  0.63           H  
ATOM    433  N   LYS A  27      23.188  -7.942  17.475  1.00  0.61           N  
ATOM    434  CA  LYS A  27      23.244  -9.216  18.162  1.00  0.61           C  
ATOM    435  C   LYS A  27      21.952  -9.494  18.936  1.00  0.61           C  
ATOM    436  O   LYS A  27      21.548 -10.647  19.062  1.00  0.61           O  
ATOM    437  CB  LYS A  27      24.469  -9.273  19.068  1.00  0.61           C  
ATOM    438  CG  LYS A  27      24.459  -8.384  20.291  1.00  0.61           C  
ATOM    439  CD  LYS A  27      25.807  -8.474  21.034  1.00  0.61           C  
ATOM    440  CE  LYS A  27      25.820  -7.755  22.373  1.00  0.61           C  
ATOM    441  NZ  LYS A  27      27.181  -7.800  23.001  1.00  0.61           N  
ATOM    442  H   LYS A  27      23.828  -7.183  17.732  1.00  0.61           H  
ATOM    443  HA  LYS A  27      23.353 -10.001  17.411  1.00  0.61           H  
ATOM    444 1HB  LYS A  27      24.636 -10.299  19.398  1.00  0.61           H  
ATOM    445 2HB  LYS A  27      25.332  -8.978  18.485  1.00  0.61           H  
ATOM    446 1HG  LYS A  27      24.314  -7.379  19.951  1.00  0.61           H  
ATOM    447 2HG  LYS A  27      23.643  -8.631  20.942  1.00  0.61           H  
ATOM    448 1HD  LYS A  27      26.090  -9.514  21.173  1.00  0.61           H  
ATOM    449 2HD  LYS A  27      26.560  -7.990  20.420  1.00  0.61           H  
ATOM    450 1HE  LYS A  27      25.527  -6.724  22.238  1.00  0.61           H  
ATOM    451 2HE  LYS A  27      25.112  -8.237  23.042  1.00  0.61           H  
ATOM    452 1HZ  LYS A  27      27.162  -7.322  23.891  1.00  0.61           H  
ATOM    453 2HZ  LYS A  27      27.467  -8.774  23.140  1.00  0.61           H  
ATOM    454 3HZ  LYS A  27      27.843  -7.345  22.389  1.00  0.61           H  
ATOM    455  N   LYS A  28      21.231  -8.452  19.366  1.00  0.60           N  
ATOM    456  CA  LYS A  28      19.986  -8.679  20.085  1.00  0.60           C  
ATOM    457  C   LYS A  28      18.900  -9.124  19.101  1.00  0.60           C  
ATOM    458  O   LYS A  28      18.128 -10.035  19.403  1.00  0.60           O  
ATOM    459  CB  LYS A  28      19.584  -7.444  20.893  1.00  0.60           C  
ATOM    460  CG  LYS A  28      18.332  -7.626  21.778  1.00  0.60           C  
ATOM    461  CD  LYS A  28      18.122  -6.408  22.705  1.00  0.60           C  
ATOM    462  CE  LYS A  28      16.715  -6.374  23.368  1.00  0.60           C  
ATOM    463  NZ  LYS A  28      16.465  -7.477  24.337  1.00  0.60           N  
ATOM    464  H   LYS A  28      21.574  -7.493  19.262  1.00  0.60           H  
ATOM    465  HA  LYS A  28      20.144  -9.492  20.793  1.00  0.60           H  
ATOM    466 1HB  LYS A  28      20.417  -7.141  21.528  1.00  0.60           H  
ATOM    467 2HB  LYS A  28      19.390  -6.619  20.206  1.00  0.60           H  
ATOM    468 1HG  LYS A  28      17.479  -7.769  21.154  1.00  0.60           H  
ATOM    469 2HG  LYS A  28      18.457  -8.517  22.391  1.00  0.60           H  
ATOM    470 1HD  LYS A  28      18.869  -6.443  23.498  1.00  0.60           H  
ATOM    471 2HD  LYS A  28      18.280  -5.489  22.142  1.00  0.60           H  
ATOM    472 1HE  LYS A  28      16.603  -5.423  23.889  1.00  0.60           H  
ATOM    473 2HE  LYS A  28      15.957  -6.434  22.593  1.00  0.60           H  
ATOM    474 1HZ  LYS A  28      15.502  -7.322  24.691  1.00  0.60           H  
ATOM    475 2HZ  LYS A  28      16.523  -8.372  23.880  1.00  0.60           H  
ATOM    476 3HZ  LYS A  28      17.122  -7.437  25.096  1.00  0.60           H  
ATOM    477  N   VAL A  29      18.860  -8.516  17.907  1.00  0.59           N  
ATOM    478  CA  VAL A  29      17.886  -8.899  16.883  1.00  0.59           C  
ATOM    479  C   VAL A  29      18.073 -10.335  16.462  1.00  0.59           C  
ATOM    480  O   VAL A  29      17.100 -11.092  16.381  1.00  0.59           O  
ATOM    481  CB  VAL A  29      18.000  -8.009  15.630  1.00  0.59           C  
ATOM    482  CG1 VAL A  29      17.146  -8.589  14.507  1.00  0.59           C  
ATOM    483  CG2 VAL A  29      17.505  -6.623  15.954  1.00  0.59           C  
ATOM    484  H   VAL A  29      19.515  -7.759  17.719  1.00  0.59           H  
ATOM    485  HA  VAL A  29      16.885  -8.802  17.288  1.00  0.59           H  
ATOM    486  HB  VAL A  29      19.040  -7.976  15.298  1.00  0.59           H  
ATOM    487 1HG1 VAL A  29      17.241  -7.963  13.632  1.00  0.59           H  
ATOM    488 2HG1 VAL A  29      17.490  -9.596  14.266  1.00  0.59           H  
ATOM    489 3HG1 VAL A  29      16.107  -8.626  14.822  1.00  0.59           H  
ATOM    490 1HG2 VAL A  29      17.581  -6.011  15.070  1.00  0.59           H  
ATOM    491 2HG2 VAL A  29      16.476  -6.685  16.276  1.00  0.59           H  
ATOM    492 3HG2 VAL A  29      18.094  -6.191  16.746  1.00  0.59           H  
ATOM    493  N   LEU A  30      19.318 -10.735  16.210  1.00  0.59           N  
ATOM    494  CA  LEU A  30      19.535 -12.113  15.824  1.00  0.59           C  
ATOM    495  C   LEU A  30      19.184 -13.065  16.953  1.00  0.59           C  
ATOM    496  O   LEU A  30      18.532 -14.081  16.714  1.00  0.59           O  
ATOM    497  CB  LEU A  30      20.961 -12.329  15.360  1.00  0.59           C  
ATOM    498  CG  LEU A  30      21.305 -11.689  14.045  1.00  0.59           C  
ATOM    499  CD1 LEU A  30      22.761 -11.913  13.777  1.00  0.59           C  
ATOM    500  CD2 LEU A  30      20.424 -12.288  12.944  1.00  0.59           C  
ATOM    501  H   LEU A  30      20.096 -10.076  16.283  1.00  0.59           H  
ATOM    502  HA  LEU A  30      18.880 -12.336  14.985  1.00  0.59           H  
ATOM    503 1HB  LEU A  30      21.637 -11.927  16.119  1.00  0.59           H  
ATOM    504 2HB  LEU A  30      21.128 -13.376  15.276  1.00  0.59           H  
ATOM    505  HG  LEU A  30      21.133 -10.610  14.100  1.00  0.59           H  
ATOM    506 1HD1 LEU A  30      23.012 -11.456  12.833  1.00  0.59           H  
ATOM    507 2HD1 LEU A  30      23.348 -11.466  14.578  1.00  0.59           H  
ATOM    508 3HD1 LEU A  30      22.971 -12.978  13.727  1.00  0.59           H  
ATOM    509 1HD2 LEU A  30      20.676 -11.827  11.988  1.00  0.59           H  
ATOM    510 2HD2 LEU A  30      20.595 -13.365  12.886  1.00  0.59           H  
ATOM    511 3HD2 LEU A  30      19.373 -12.099  13.173  1.00  0.59           H  
ATOM    512  N   VAL A  31      19.518 -12.706  18.192  1.00  0.58           N  
ATOM    513  CA  VAL A  31      19.159 -13.555  19.311  1.00  0.58           C  
ATOM    514  C   VAL A  31      17.669 -13.703  19.462  1.00  0.58           C  
ATOM    515  O   VAL A  31      17.180 -14.813  19.669  1.00  0.58           O  
ATOM    516  CB  VAL A  31      19.764 -13.033  20.612  1.00  0.58           C  
ATOM    517  CG1 VAL A  31      19.186 -13.759  21.795  1.00  0.58           C  
ATOM    518  CG2 VAL A  31      21.163 -13.338  20.574  1.00  0.58           C  
ATOM    519  H   VAL A  31      20.061 -11.860  18.372  1.00  0.58           H  
ATOM    520  HA  VAL A  31      19.580 -14.541  19.128  1.00  0.58           H  
ATOM    521  HB  VAL A  31      19.587 -11.963  20.710  1.00  0.58           H  
ATOM    522 1HG1 VAL A  31      19.659 -13.397  22.711  1.00  0.58           H  
ATOM    523 2HG1 VAL A  31      18.110 -13.582  21.851  1.00  0.58           H  
ATOM    524 3HG1 VAL A  31      19.374 -14.826  21.686  1.00  0.58           H  
ATOM    525 1HG2 VAL A  31      21.635 -13.020  21.478  1.00  0.58           H  
ATOM    526 2HG2 VAL A  31      21.204 -14.398  20.480  1.00  0.58           H  
ATOM    527 3HG2 VAL A  31      21.645 -12.880  19.730  1.00  0.58           H  
ATOM    528  N   GLN A  32      16.934 -12.606  19.349  1.00  0.58           N  
ATOM    529  CA  GLN A  32      15.493 -12.677  19.472  1.00  0.58           C  
ATOM    530  C   GLN A  32      14.922 -13.542  18.337  1.00  0.58           C  
ATOM    531  O   GLN A  32      14.033 -14.367  18.560  1.00  0.58           O  
ATOM    532  CB  GLN A  32      14.930 -11.251  19.446  1.00  0.58           C  
ATOM    533  CG  GLN A  32      13.432 -11.091  19.714  1.00  0.58           C  
ATOM    534  CD  GLN A  32      13.042 -11.468  21.142  1.00  0.58           C  
ATOM    535  OE1 GLN A  32      13.638 -10.965  22.106  1.00  0.58           O  
ATOM    536  NE2 GLN A  32      12.040 -12.323  21.296  1.00  0.58           N  
ATOM    537  H   GLN A  32      17.383 -11.705  19.192  1.00  0.58           H  
ATOM    538  HA  GLN A  32      15.243 -13.144  20.423  1.00  0.58           H  
ATOM    539 1HB  GLN A  32      15.460 -10.651  20.186  1.00  0.58           H  
ATOM    540 2HB  GLN A  32      15.153 -10.806  18.484  1.00  0.58           H  
ATOM    541 1HG  GLN A  32      13.154 -10.052  19.537  1.00  0.58           H  
ATOM    542 2HG  GLN A  32      12.884 -11.746  19.030  1.00  0.58           H  
ATOM    543 1HE2 GLN A  32      11.747 -12.603  22.207  1.00  0.58           H  
ATOM    544 2HE2 GLN A  32      11.559 -12.729  20.483  1.00  0.58           H  
ATOM    545  N   ALA A  33      15.488 -13.432  17.123  1.00  0.58           N  
ATOM    546  CA  ALA A  33      15.008 -14.254  16.015  1.00  0.58           C  
ATOM    547  C   ALA A  33      15.215 -15.740  16.305  1.00  0.58           C  
ATOM    548  O   ALA A  33      14.295 -16.544  16.128  1.00  0.58           O  
ATOM    549  CB  ALA A  33      15.749 -13.891  14.727  1.00  0.58           C  
ATOM    550  H   ALA A  33      16.224 -12.745  16.956  1.00  0.58           H  
ATOM    551  HA  ALA A  33      13.941 -14.070  15.891  1.00  0.58           H  
ATOM    552 1HB  ALA A  33      15.374 -14.496  13.905  1.00  0.58           H  
ATOM    553 2HB  ALA A  33      15.594 -12.834  14.505  1.00  0.58           H  
ATOM    554 3HB  ALA A  33      16.812 -14.079  14.854  1.00  0.58           H  
ATOM    555  N   TRP A  34      16.407 -16.074  16.818  1.00  0.59           N  
ATOM    556  CA  TRP A  34      16.813 -17.442  17.129  1.00  0.59           C  
ATOM    557  C   TRP A  34      16.034 -18.013  18.302  1.00  0.59           C  
ATOM    558  O   TRP A  34      15.702 -19.191  18.332  1.00  0.59           O  
ATOM    559  CB  TRP A  34      18.301 -17.465  17.463  1.00  0.59           C  
ATOM    560  CG  TRP A  34      19.155 -17.097  16.303  1.00  0.59           C  
ATOM    561  CD1 TRP A  34      18.818 -17.203  15.000  1.00  0.59           C  
ATOM    562  CD2 TRP A  34      20.496 -16.549  16.326  1.00  0.59           C  
ATOM    563  NE1 TRP A  34      19.848 -16.774  14.207  1.00  0.59           N  
ATOM    564  CE2 TRP A  34      20.879 -16.374  14.999  1.00  0.59           C  
ATOM    565  CE3 TRP A  34      21.392 -16.204  17.352  1.00  0.59           C  
ATOM    566  CZ2 TRP A  34      22.108 -15.879  14.661  1.00  0.59           C  
ATOM    567  CZ3 TRP A  34      22.628 -15.701  16.997  1.00  0.59           C  
ATOM    568  CH2 TRP A  34      22.970 -15.546  15.693  1.00  0.59           C  
ATOM    569  H   TRP A  34      17.095 -15.332  16.952  1.00  0.59           H  
ATOM    570  HA  TRP A  34      16.628 -18.066  16.254  1.00  0.59           H  
ATOM    571 1HB  TRP A  34      18.500 -16.760  18.270  1.00  0.59           H  
ATOM    572 2HB  TRP A  34      18.583 -18.454  17.811  1.00  0.59           H  
ATOM    573  HD1 TRP A  34      17.874 -17.576  14.646  1.00  0.59           H  
ATOM    574  HE1 TRP A  34      19.843 -16.756  13.199  1.00  0.59           H  
ATOM    575  HE3 TRP A  34      21.118 -16.332  18.398  1.00  0.59           H  
ATOM    576  HZ2 TRP A  34      22.406 -15.740  13.623  1.00  0.59           H  
ATOM    577  HZ3 TRP A  34      23.326 -15.431  17.776  1.00  0.59           H  
ATOM    578  HH2 TRP A  34      23.942 -15.148  15.450  1.00  0.59           H  
ATOM    579  N   LYS A  35      15.781 -17.183  19.301  1.00  0.60           N  
ATOM    580  CA  LYS A  35      15.050 -17.600  20.483  1.00  0.60           C  
ATOM    581  C   LYS A  35      13.622 -17.984  20.144  1.00  0.60           C  
ATOM    582  O   LYS A  35      13.132 -19.036  20.560  1.00  0.60           O  
ATOM    583  CB  LYS A  35      15.070 -16.482  21.519  1.00  0.60           C  
ATOM    584  CG  LYS A  35      14.335 -16.776  22.802  1.00  0.60           C  
ATOM    585  CD  LYS A  35      14.547 -15.651  23.785  1.00  0.60           C  
ATOM    586  CE  LYS A  35      13.798 -15.877  25.084  1.00  0.60           C  
ATOM    587  NZ  LYS A  35      14.140 -14.836  26.086  1.00  0.60           N  
ATOM    588  H   LYS A  35      16.112 -16.224  19.249  1.00  0.60           H  
ATOM    589  HA  LYS A  35      15.544 -18.476  20.901  1.00  0.60           H  
ATOM    590 1HB  LYS A  35      16.104 -16.232  21.767  1.00  0.60           H  
ATOM    591 2HB  LYS A  35      14.619 -15.586  21.081  1.00  0.60           H  
ATOM    592 1HG  LYS A  35      13.266 -16.866  22.586  1.00  0.60           H  
ATOM    593 2HG  LYS A  35      14.690 -17.710  23.231  1.00  0.60           H  
ATOM    594 1HD  LYS A  35      15.609 -15.562  23.996  1.00  0.60           H  
ATOM    595 2HD  LYS A  35      14.210 -14.715  23.336  1.00  0.60           H  
ATOM    596 1HE  LYS A  35      12.727 -15.846  24.890  1.00  0.60           H  
ATOM    597 2HE  LYS A  35      14.059 -16.854  25.488  1.00  0.60           H  
ATOM    598 1HZ  LYS A  35      13.647 -15.000  26.945  1.00  0.60           H  
ATOM    599 2HZ  LYS A  35      15.158 -14.908  26.248  1.00  0.60           H  
ATOM    600 3HZ  LYS A  35      13.914 -13.921  25.733  1.00  0.60           H  
ATOM    601  N   ASP A  36      12.954 -17.134  19.371  1.00  0.62           N  
ATOM    602  CA  ASP A  36      11.570 -17.379  19.011  1.00  0.62           C  
ATOM    603  C   ASP A  36      11.433 -18.478  17.961  1.00  0.62           C  
ATOM    604  O   ASP A  36      10.500 -19.286  18.015  1.00  0.62           O  
ATOM    605  CB  ASP A  36      10.955 -16.080  18.497  1.00  0.62           C  
ATOM    606  CG  ASP A  36      10.816 -15.044  19.595  1.00  0.62           C  
ATOM    607  OD1 ASP A  36      10.926 -15.400  20.742  1.00  0.62           O  
ATOM    608  OD2 ASP A  36      10.598 -13.870  19.296  1.00  0.62           O  
ATOM    609  H   ASP A  36      13.409 -16.276  19.049  1.00  0.62           H  
ATOM    610  HA  ASP A  36      11.035 -17.694  19.906  1.00  0.62           H  
ATOM    611 1HB  ASP A  36      11.596 -15.671  17.709  1.00  0.62           H  
ATOM    612 2HB  ASP A  36       9.978 -16.285  18.062  1.00  0.62           H  
ATOM    613  N   HIS A  37      12.367 -18.511  17.012  1.00  0.64           N  
ATOM    614  CA  HIS A  37      12.336 -19.453  15.909  1.00  0.64           C  
ATOM    615  C   HIS A  37      13.700 -20.094  15.611  1.00  0.64           C  
ATOM    616  O   HIS A  37      14.295 -19.788  14.577  1.00  0.64           O  
ATOM    617  CB  HIS A  37      11.838 -18.732  14.672  1.00  0.64           C  
ATOM    618  CG  HIS A  37      10.444 -18.173  14.817  1.00  0.64           C  
ATOM    619  ND1 HIS A  37       9.315 -18.951  14.707  1.00  0.64           N  
ATOM    620  CD2 HIS A  37      10.010 -16.925  15.110  1.00  0.64           C  
ATOM    621  CE1 HIS A  37       8.246 -18.201  14.903  1.00  0.64           C  
ATOM    622  NE2 HIS A  37       8.642 -16.966  15.150  1.00  0.64           N  
ATOM    623  H   HIS A  37      13.120 -17.824  17.018  1.00  0.64           H  
ATOM    624  HA  HIS A  37      11.627 -20.246  16.133  1.00  0.64           H  
ATOM    625 1HB  HIS A  37      12.519 -17.915  14.448  1.00  0.64           H  
ATOM    626 2HB  HIS A  37      11.852 -19.416  13.825  1.00  0.64           H  
ATOM    627  HD1 HIS A  37       9.286 -19.933  14.522  1.00  0.64           H  
ATOM    628  HD2 HIS A  37      10.522 -15.994  15.310  1.00  0.64           H  
ATOM    629  HE1 HIS A  37       7.248 -18.634  14.853  1.00  0.64           H  
ATOM    630  N   PRO A  38      14.176 -21.061  16.422  1.00  0.66           N  
ATOM    631  CA  PRO A  38      15.507 -21.671  16.387  1.00  0.66           C  
ATOM    632  C   PRO A  38      15.885 -22.265  15.038  1.00  0.66           C  
ATOM    633  O   PRO A  38      17.060 -22.438  14.742  1.00  0.66           O  
ATOM    634  CB  PRO A  38      15.395 -22.783  17.433  1.00  0.66           C  
ATOM    635  CG  PRO A  38      14.313 -22.314  18.374  1.00  0.66           C  
ATOM    636  CD  PRO A  38      13.315 -21.604  17.500  1.00  0.66           C  
ATOM    637  HA  PRO A  38      16.255 -20.925  16.694  1.00  0.66           H  
ATOM    638 1HB  PRO A  38      15.152 -23.737  16.941  1.00  0.66           H  
ATOM    639 2HB  PRO A  38      16.363 -22.918  17.937  1.00  0.66           H  
ATOM    640 1HG  PRO A  38      13.877 -23.162  18.918  1.00  0.66           H  
ATOM    641 2HG  PRO A  38      14.741 -21.633  19.133  1.00  0.66           H  
ATOM    642 1HD  PRO A  38      12.567 -22.299  17.099  1.00  0.66           H  
ATOM    643 2HD  PRO A  38      12.876 -20.820  18.109  1.00  0.66           H  
ATOM    644  N   GLU A  39      14.906 -22.534  14.185  1.00  0.69           N  
ATOM    645  CA  GLU A  39      15.173 -23.104  12.869  1.00  0.69           C  
ATOM    646  C   GLU A  39      16.055 -22.145  12.057  1.00  0.69           C  
ATOM    647  O   GLU A  39      16.832 -22.563  11.205  1.00  0.69           O  
ATOM    648  CB  GLU A  39      13.860 -23.358  12.130  1.00  0.69           C  
ATOM    649  CG  GLU A  39      12.952 -24.423  12.779  1.00  0.69           C  
ATOM    650  CD  GLU A  39      13.544 -25.816  12.834  1.00  0.69           C  
ATOM    651  OE1 GLU A  39      13.972 -26.330  11.819  1.00  0.69           O  
ATOM    652  OE2 GLU A  39      13.579 -26.372  13.909  1.00  0.69           O  
ATOM    653  H   GLU A  39      13.952 -22.357  14.448  1.00  0.69           H  
ATOM    654  HA  GLU A  39      15.707 -24.046  12.995  1.00  0.69           H  
ATOM    655 1HB  GLU A  39      13.295 -22.426  12.070  1.00  0.69           H  
ATOM    656 2HB  GLU A  39      14.075 -23.676  11.110  1.00  0.69           H  
ATOM    657 1HG  GLU A  39      12.729 -24.102  13.798  1.00  0.69           H  
ATOM    658 2HG  GLU A  39      12.013 -24.459  12.229  1.00  0.69           H  
ATOM    659  N   VAL A  40      15.967 -20.850  12.358  1.00  0.73           N  
ATOM    660  CA  VAL A  40      16.743 -19.809  11.691  1.00  0.73           C  
ATOM    661  C   VAL A  40      18.256 -20.074  11.888  1.00  0.73           C  
ATOM    662  O   VAL A  40      19.078 -19.753  11.031  1.00  0.73           O  
ATOM    663  CB  VAL A  40      16.306 -18.422  12.203  1.00  0.73           C  
ATOM    664  CG1 VAL A  40      17.208 -17.331  11.668  1.00  0.73           C  
ATOM    665  CG2 VAL A  40      14.867 -18.163  11.780  1.00  0.73           C  
ATOM    666  H   VAL A  40      15.330 -20.567  13.104  1.00  0.73           H  
ATOM    667  HA  VAL A  40      16.522 -19.849  10.624  1.00  0.73           H  
ATOM    668  HB  VAL A  40      16.366 -18.415  13.286  1.00  0.73           H  
ATOM    669 1HG1 VAL A  40      16.881 -16.367  12.060  1.00  0.73           H  
ATOM    670 2HG1 VAL A  40      18.228 -17.524  11.978  1.00  0.73           H  
ATOM    671 3HG1 VAL A  40      17.155 -17.316  10.589  1.00  0.73           H  
ATOM    672 1HG2 VAL A  40      14.552 -17.195  12.156  1.00  0.73           H  
ATOM    673 2HG2 VAL A  40      14.795 -18.173  10.701  1.00  0.73           H  
ATOM    674 3HG2 VAL A  40      14.220 -18.938  12.189  1.00  0.73           H  
ATOM    675  N   LEU A  41      18.640 -20.650  13.033  1.00  0.76           N  
ATOM    676  CA  LEU A  41      20.036 -20.986  13.330  1.00  0.76           C  
ATOM    677  C   LEU A  41      20.612 -21.988  12.319  1.00  0.76           C  
ATOM    678  O   LEU A  41      21.819 -22.025  12.076  1.00  0.76           O  
ATOM    679  CB  LEU A  41      20.145 -21.594  14.742  1.00  0.76           C  
ATOM    680  CG  LEU A  41      19.962 -20.661  15.927  1.00  0.76           C  
ATOM    681  CD1 LEU A  41      19.787 -21.459  17.200  1.00  0.76           C  
ATOM    682  CD2 LEU A  41      21.245 -19.839  16.068  1.00  0.76           C  
ATOM    683  H   LEU A  41      17.936 -20.947  13.704  1.00  0.76           H  
ATOM    684  HA  LEU A  41      20.627 -20.071  13.289  1.00  0.76           H  
ATOM    685 1HB  LEU A  41      19.441 -22.405  14.832  1.00  0.76           H  
ATOM    686 2HB  LEU A  41      21.134 -22.016  14.843  1.00  0.76           H  
ATOM    687  HG  LEU A  41      19.091 -20.029  15.777  1.00  0.76           H  
ATOM    688 1HD1 LEU A  41      19.684 -20.782  18.047  1.00  0.76           H  
ATOM    689 2HD1 LEU A  41      18.890 -22.077  17.115  1.00  0.76           H  
ATOM    690 3HD1 LEU A  41      20.660 -22.097  17.354  1.00  0.76           H  
ATOM    691 1HD2 LEU A  41      21.165 -19.181  16.923  1.00  0.76           H  
ATOM    692 2HD2 LEU A  41      22.074 -20.515  16.224  1.00  0.76           H  
ATOM    693 3HD2 LEU A  41      21.418 -19.258  15.167  1.00  0.76           H  
ATOM    694  N   LYS A  42      19.752 -22.779  11.677  1.00  0.80           N  
ATOM    695  CA  LYS A  42      20.191 -23.812  10.751  1.00  0.80           C  
ATOM    696  C   LYS A  42      20.608 -23.233   9.401  1.00  0.80           C  
ATOM    697  O   LYS A  42      21.116 -23.954   8.541  1.00  0.80           O  
ATOM    698  CB  LYS A  42      19.075 -24.831  10.531  1.00  0.80           C  
ATOM    699  CG  LYS A  42      18.696 -25.646  11.754  1.00  0.80           C  
ATOM    700  CD  LYS A  42      17.550 -26.588  11.425  1.00  0.80           C  
ATOM    701  CE  LYS A  42      17.146 -27.435  12.617  1.00  0.80           C  
ATOM    702  NZ  LYS A  42      15.977 -28.299  12.297  1.00  0.80           N  
ATOM    703  H   LYS A  42      18.748 -22.679  11.823  1.00  0.80           H  
ATOM    704  HA  LYS A  42      21.056 -24.318  11.183  1.00  0.80           H  
ATOM    705 1HB  LYS A  42      18.183 -24.323  10.173  1.00  0.80           H  
ATOM    706 2HB  LYS A  42      19.378 -25.530   9.753  1.00  0.80           H  
ATOM    707 1HG  LYS A  42      19.555 -26.217  12.102  1.00  0.80           H  
ATOM    708 2HG  LYS A  42      18.376 -24.966  12.549  1.00  0.80           H  
ATOM    709 1HD  LYS A  42      16.679 -25.992  11.122  1.00  0.80           H  
ATOM    710 2HD  LYS A  42      17.829 -27.238  10.599  1.00  0.80           H  
ATOM    711 1HE  LYS A  42      17.982 -28.064  12.915  1.00  0.80           H  
ATOM    712 2HE  LYS A  42      16.877 -26.778  13.446  1.00  0.80           H  
ATOM    713 1HZ  LYS A  42      15.715 -28.837  13.105  1.00  0.80           H  
ATOM    714 2HZ  LYS A  42      15.190 -27.680  12.032  1.00  0.80           H  
ATOM    715 3HZ  LYS A  42      16.193 -28.915  11.535  1.00  0.80           H  
ATOM    716  N   LEU A  43      20.404 -21.929   9.209  1.00  0.82           N  
ATOM    717  CA  LEU A  43      20.740 -21.274   7.956  1.00  0.82           C  
ATOM    718  C   LEU A  43      22.227 -20.944   7.869  1.00  0.82           C  
ATOM    719  O   LEU A  43      22.711 -20.536   6.814  1.00  0.82           O  
ATOM    720  CB  LEU A  43      19.982 -19.967   7.867  1.00  0.82           C  
ATOM    721  CG  LEU A  43      18.502 -20.073   7.872  1.00  0.82           C  
ATOM    722  CD1 LEU A  43      17.992 -18.725   7.984  1.00  0.82           C  
ATOM    723  CD2 LEU A  43      17.981 -20.769   6.614  1.00  0.82           C  
ATOM    724  H   LEU A  43      19.988 -21.357   9.947  1.00  0.82           H  
ATOM    725  HA  LEU A  43      20.469 -21.930   7.130  1.00  0.82           H  
ATOM    726 1HB  LEU A  43      20.270 -19.349   8.717  1.00  0.82           H  
ATOM    727 2HB  LEU A  43      20.279 -19.454   6.952  1.00  0.82           H  
ATOM    728  HG  LEU A  43      18.183 -20.633   8.753  1.00  0.82           H  
ATOM    729 1HD1 LEU A  43      16.948 -18.776   8.047  1.00  0.82           H  
ATOM    730 2HD1 LEU A  43      18.387 -18.281   8.892  1.00  0.82           H  
ATOM    731 3HD1 LEU A  43      18.296 -18.133   7.133  1.00  0.82           H  
ATOM    732 1HD2 LEU A  43      16.893 -20.818   6.654  1.00  0.82           H  
ATOM    733 2HD2 LEU A  43      18.282 -20.228   5.728  1.00  0.82           H  
ATOM    734 3HD2 LEU A  43      18.388 -21.780   6.571  1.00  0.82           H  
ATOM    735  N   ASP A  44      22.953 -21.086   8.978  1.00  0.83           N  
ATOM    736  CA  ASP A  44      24.376 -20.774   8.993  1.00  0.83           C  
ATOM    737  C   ASP A  44      25.082 -21.711   9.945  1.00  0.83           C  
ATOM    738  O   ASP A  44      24.984 -21.580  11.169  1.00  0.83           O  
ATOM    739  CB  ASP A  44      24.632 -19.300   9.340  1.00  0.83           C  
ATOM    740  CG  ASP A  44      26.144 -18.900   9.276  1.00  0.83           C  
ATOM    741  OD1 ASP A  44      26.996 -19.779   9.319  1.00  0.83           O  
ATOM    742  OD2 ASP A  44      26.429 -17.710   9.159  1.00  0.83           O  
ATOM    743  H   ASP A  44      22.511 -21.428   9.836  1.00  0.83           H  
ATOM    744  HA  ASP A  44      24.778 -20.951   7.995  1.00  0.83           H  
ATOM    745 1HB  ASP A  44      24.073 -18.667   8.648  1.00  0.83           H  
ATOM    746 2HB  ASP A  44      24.257 -19.095  10.344  1.00  0.83           H  
ATOM    747  N   LYS A  45      25.835 -22.648   9.375  1.00  0.82           N  
ATOM    748  CA  LYS A  45      26.487 -23.683  10.160  1.00  0.82           C  
ATOM    749  C   LYS A  45      27.393 -23.126  11.257  1.00  0.82           C  
ATOM    750  O   LYS A  45      27.565 -23.765  12.296  1.00  0.82           O  
ATOM    751  CB  LYS A  45      27.301 -24.600   9.232  1.00  0.82           C  
ATOM    752  CG  LYS A  45      28.554 -23.956   8.597  1.00  0.82           C  
ATOM    753  CD  LYS A  45      29.257 -24.939   7.657  1.00  0.82           C  
ATOM    754  CE  LYS A  45      30.471 -24.312   6.952  1.00  0.82           C  
ATOM    755  NZ  LYS A  45      31.616 -24.042   7.884  1.00  0.82           N  
ATOM    756  H   LYS A  45      25.912 -22.660   8.367  1.00  0.82           H  
ATOM    757  HA  LYS A  45      25.711 -24.281  10.633  1.00  0.82           H  
ATOM    758 1HB  LYS A  45      27.631 -25.475   9.793  1.00  0.82           H  
ATOM    759 2HB  LYS A  45      26.663 -24.954   8.423  1.00  0.82           H  
ATOM    760 1HG  LYS A  45      28.269 -23.060   8.043  1.00  0.82           H  
ATOM    761 2HG  LYS A  45      29.260 -23.664   9.379  1.00  0.82           H  
ATOM    762 1HD  LYS A  45      29.597 -25.799   8.234  1.00  0.82           H  
ATOM    763 2HD  LYS A  45      28.553 -25.287   6.903  1.00  0.82           H  
ATOM    764 1HE  LYS A  45      30.808 -24.992   6.172  1.00  0.82           H  
ATOM    765 2HE  LYS A  45      30.166 -23.372   6.493  1.00  0.82           H  
ATOM    766 1HZ  LYS A  45      32.379 -23.640   7.368  1.00  0.82           H  
ATOM    767 2HZ  LYS A  45      31.369 -23.388   8.638  1.00  0.82           H  
ATOM    768 3HZ  LYS A  45      31.920 -24.903   8.303  1.00  0.82           H  
ATOM    769  N   GLU A  46      27.898 -21.903  11.087  1.00  0.80           N  
ATOM    770  CA  GLU A  46      28.797 -21.327  12.072  1.00  0.80           C  
ATOM    771  C   GLU A  46      28.042 -20.919  13.332  1.00  0.80           C  
ATOM    772  O   GLU A  46      28.590 -20.942  14.433  1.00  0.80           O  
ATOM    773  CB  GLU A  46      29.515 -20.120  11.475  1.00  0.80           C  
ATOM    774  CG  GLU A  46      30.460 -20.462  10.306  1.00  0.80           C  
ATOM    775  CD  GLU A  46      31.616 -21.331  10.689  1.00  0.80           C  
ATOM    776  OE1 GLU A  46      32.321 -20.961  11.608  1.00  0.80           O  
ATOM    777  OE2 GLU A  46      31.819 -22.362  10.071  1.00  0.80           O  
ATOM    778  H   GLU A  46      27.650 -21.343  10.259  1.00  0.80           H  
ATOM    779  HA  GLU A  46      29.537 -22.078  12.343  1.00  0.80           H  
ATOM    780 1HB  GLU A  46      28.778 -19.399  11.118  1.00  0.80           H  
ATOM    781 2HB  GLU A  46      30.095 -19.631  12.250  1.00  0.80           H  
ATOM    782 1HG  GLU A  46      29.876 -20.971   9.537  1.00  0.80           H  
ATOM    783 2HG  GLU A  46      30.834 -19.534   9.880  1.00  0.80           H  
ATOM    784  N   LEU A  47      26.786 -20.510  13.158  1.00  0.77           N  
ATOM    785  CA  LEU A  47      25.966 -20.026  14.253  1.00  0.77           C  
ATOM    786  C   LEU A  47      25.027 -21.125  14.732  1.00  0.77           C  
ATOM    787  O   LEU A  47      24.421 -21.023  15.793  1.00  0.77           O  
ATOM    788  CB  LEU A  47      25.215 -18.778  13.792  1.00  0.77           C  
ATOM    789  CG  LEU A  47      26.168 -17.638  13.349  1.00  0.77           C  
ATOM    790  CD1 LEU A  47      25.400 -16.469  12.829  1.00  0.77           C  
ATOM    791  CD2 LEU A  47      27.006 -17.216  14.504  1.00  0.77           C  
ATOM    792  H   LEU A  47      26.368 -20.571  12.231  1.00  0.77           H  
ATOM    793  HA  LEU A  47      26.617 -19.747  15.081  1.00  0.77           H  
ATOM    794 1HB  LEU A  47      24.597 -19.050  12.933  1.00  0.77           H  
ATOM    795 2HB  LEU A  47      24.568 -18.417  14.581  1.00  0.77           H  
ATOM    796  HG  LEU A  47      26.813 -18.004  12.544  1.00  0.77           H  
ATOM    797 1HD1 LEU A  47      26.100 -15.699  12.531  1.00  0.77           H  
ATOM    798 2HD1 LEU A  47      24.800 -16.777  11.971  1.00  0.77           H  
ATOM    799 3HD1 LEU A  47      24.769 -16.090  13.592  1.00  0.77           H  
ATOM    800 1HD2 LEU A  47      27.669 -16.440  14.181  1.00  0.77           H  
ATOM    801 2HD2 LEU A  47      26.368 -16.841  15.282  1.00  0.77           H  
ATOM    802 3HD2 LEU A  47      27.591 -18.059  14.883  1.00  0.77           H  
ATOM    803  N   SER A  48      25.008 -22.249  14.007  1.00  0.73           N  
ATOM    804  CA  SER A  48      24.169 -23.397  14.361  1.00  0.73           C  
ATOM    805  C   SER A  48      24.629 -24.031  15.675  1.00  0.73           C  
ATOM    806  O   SER A  48      23.911 -24.823  16.289  1.00  0.73           O  
ATOM    807  CB  SER A  48      24.182 -24.456  13.275  1.00  0.73           C  
ATOM    808  OG  SER A  48      25.421 -25.149  13.207  1.00  0.73           O  
ATOM    809  H   SER A  48      25.515 -22.268  13.123  1.00  0.73           H  
ATOM    810  HA  SER A  48      23.147 -23.047  14.486  1.00  0.73           H  
ATOM    811 1HB  SER A  48      23.377 -25.164  13.457  1.00  0.73           H  
ATOM    812 2HB  SER A  48      23.976 -23.976  12.316  1.00  0.73           H  
ATOM    813  HG  SER A  48      26.121 -24.501  12.971  1.00  0.73           H  
ATOM    814  N   HIS A  49      25.834 -23.663  16.114  1.00  0.71           N  
ATOM    815  CA  HIS A  49      26.427 -24.165  17.343  1.00  0.71           C  
ATOM    816  C   HIS A  49      25.976 -23.357  18.565  1.00  0.71           C  
ATOM    817  O   HIS A  49      26.308 -23.708  19.697  1.00  0.71           O  
ATOM    818  CB  HIS A  49      27.952 -24.085  17.244  1.00  0.71           C  
ATOM    819  CG  HIS A  49      28.543 -24.987  16.206  1.00  0.71           C  
ATOM    820  ND1 HIS A  49      28.546 -26.364  16.322  1.00  0.71           N  
ATOM    821  CD2 HIS A  49      29.134 -24.706  15.022  1.00  0.71           C  
ATOM    822  CE1 HIS A  49      29.121 -26.889  15.251  1.00  0.71           C  
ATOM    823  NE2 HIS A  49      29.485 -25.904  14.449  1.00  0.71           N  
ATOM    824  H   HIS A  49      26.363 -23.014  15.548  1.00  0.71           H  
ATOM    825  HA  HIS A  49      26.135 -25.203  17.496  1.00  0.71           H  
ATOM    826 1HB  HIS A  49      28.241 -23.058  17.002  1.00  0.71           H  
ATOM    827 2HB  HIS A  49      28.394 -24.332  18.208  1.00  0.71           H  
ATOM    828  HD2 HIS A  49      29.297 -23.713  14.596  1.00  0.71           H  
ATOM    829  HE1 HIS A  49      29.266 -27.951  15.061  1.00  0.71           H  
ATOM    830  HE2 HIS A  49      29.943 -26.003  13.556  1.00  0.71           H  
ATOM    831  N   ILE A  50      25.218 -22.285  18.338  1.00  0.69           N  
ATOM    832  CA  ILE A  50      24.706 -21.454  19.420  1.00  0.69           C  
ATOM    833  C   ILE A  50      23.433 -22.031  20.009  1.00  0.69           C  
ATOM    834  O   ILE A  50      22.461 -22.252  19.289  1.00  0.69           O  
ATOM    835  CB  ILE A  50      24.388 -20.046  18.907  1.00  0.69           C  
ATOM    836  CG1 ILE A  50      25.636 -19.336  18.440  1.00  0.69           C  
ATOM    837  CG2 ILE A  50      23.665 -19.260  19.920  1.00  0.69           C  
ATOM    838  CD1 ILE A  50      25.337 -18.063  17.720  1.00  0.69           C  
ATOM    839  H   ILE A  50      24.971 -22.026  17.384  1.00  0.69           H  
ATOM    840  HA  ILE A  50      25.456 -21.395  20.208  1.00  0.69           H  
ATOM    841  HB  ILE A  50      23.742 -20.141  18.039  1.00  0.69           H  
ATOM    842 1HG1 ILE A  50      26.261 -19.106  19.307  1.00  0.69           H  
ATOM    843 2HG1 ILE A  50      26.199 -19.989  17.769  1.00  0.69           H  
ATOM    844 1HG2 ILE A  50      23.440 -18.318  19.464  1.00  0.69           H  
ATOM    845 2HG2 ILE A  50      22.742 -19.763  20.199  1.00  0.69           H  
ATOM    846 3HG2 ILE A  50      24.284 -19.121  20.809  1.00  0.69           H  
ATOM    847 1HD1 ILE A  50      26.278 -17.603  17.424  1.00  0.69           H  
ATOM    848 2HD1 ILE A  50      24.736 -18.283  16.846  1.00  0.69           H  
ATOM    849 3HD1 ILE A  50      24.795 -17.396  18.364  1.00  0.69           H  
ATOM    850  N   LYS A  51      23.430 -22.275  21.319  1.00  0.67           N  
ATOM    851  CA  LYS A  51      22.260 -22.847  21.959  1.00  0.67           C  
ATOM    852  C   LYS A  51      21.583 -21.859  22.908  1.00  0.67           C  
ATOM    853  O   LYS A  51      20.361 -21.894  23.072  1.00  0.67           O  
ATOM    854  CB  LYS A  51      22.657 -24.129  22.682  1.00  0.67           C  
ATOM    855  CG  LYS A  51      23.269 -25.192  21.740  1.00  0.67           C  
ATOM    856  CD  LYS A  51      22.270 -25.658  20.671  1.00  0.67           C  
ATOM    857  CE  LYS A  51      22.887 -26.703  19.738  1.00  0.67           C  
ATOM    858  NZ  LYS A  51      21.927 -27.143  18.670  1.00  0.67           N  
ATOM    859  H   LYS A  51      24.253 -22.084  21.893  1.00  0.67           H  
ATOM    860  HA  LYS A  51      21.535 -23.106  21.188  1.00  0.67           H  
ATOM    861 1HB  LYS A  51      23.399 -23.892  23.452  1.00  0.67           H  
ATOM    862 2HB  LYS A  51      21.788 -24.558  23.177  1.00  0.67           H  
ATOM    863 1HG  LYS A  51      24.149 -24.770  21.241  1.00  0.67           H  
ATOM    864 2HG  LYS A  51      23.589 -26.051  22.325  1.00  0.67           H  
ATOM    865 1HD  LYS A  51      21.391 -26.086  21.154  1.00  0.67           H  
ATOM    866 2HD  LYS A  51      21.951 -24.803  20.071  1.00  0.67           H  
ATOM    867 1HE  LYS A  51      23.769 -26.268  19.259  1.00  0.67           H  
ATOM    868 2HE  LYS A  51      23.191 -27.571  20.320  1.00  0.67           H  
ATOM    869 1HZ  LYS A  51      22.374 -27.822  18.073  1.00  0.67           H  
ATOM    870 2HZ  LYS A  51      21.112 -27.553  19.096  1.00  0.67           H  
ATOM    871 3HZ  LYS A  51      21.648 -26.340  18.117  1.00  0.67           H  
ATOM    872  N   THR A  52      22.366 -20.967  23.524  1.00  0.66           N  
ATOM    873  CA  THR A  52      21.794 -20.030  24.491  1.00  0.66           C  
ATOM    874  C   THR A  52      21.969 -18.582  24.074  1.00  0.66           C  
ATOM    875  O   THR A  52      22.815 -18.256  23.236  1.00  0.66           O  
ATOM    876  CB  THR A  52      22.442 -20.199  25.873  1.00  0.66           C  
ATOM    877  OG1 THR A  52      23.837 -19.838  25.793  1.00  0.66           O  
ATOM    878  CG2 THR A  52      22.338 -21.643  26.321  1.00  0.66           C  
ATOM    879  H   THR A  52      23.377 -20.988  23.366  1.00  0.66           H  
ATOM    880  HA  THR A  52      20.725 -20.227  24.579  1.00  0.66           H  
ATOM    881  HB  THR A  52      21.944 -19.553  26.593  1.00  0.66           H  
ATOM    882  HG1 THR A  52      24.304 -20.505  25.245  1.00  0.66           H  
ATOM    883 1HG2 THR A  52      22.805 -21.755  27.298  1.00  0.66           H  
ATOM    884 2HG2 THR A  52      21.289 -21.930  26.383  1.00  0.66           H  
ATOM    885 3HG2 THR A  52      22.850 -22.283  25.602  1.00  0.66           H  
ATOM    886  N   GLU A  53      21.200 -17.699  24.718  1.00  0.65           N  
ATOM    887  CA  GLU A  53      21.298 -16.272  24.446  1.00  0.65           C  
ATOM    888  C   GLU A  53      22.668 -15.752  24.847  1.00  0.65           C  
ATOM    889  O   GLU A  53      23.268 -14.945  24.146  1.00  0.65           O  
ATOM    890  CB  GLU A  53      20.251 -15.497  25.251  1.00  0.65           C  
ATOM    891  CG  GLU A  53      18.807 -15.764  24.885  1.00  0.65           C  
ATOM    892  CD  GLU A  53      17.832 -14.944  25.713  1.00  0.65           C  
ATOM    893  OE1 GLU A  53      18.051 -13.773  25.885  1.00  0.65           O  
ATOM    894  OE2 GLU A  53      16.867 -15.505  26.186  1.00  0.65           O  
ATOM    895  H   GLU A  53      20.526 -18.031  25.393  1.00  0.65           H  
ATOM    896  HA  GLU A  53      21.154 -16.101  23.378  1.00  0.65           H  
ATOM    897 1HB  GLU A  53      20.373 -15.721  26.310  1.00  0.65           H  
ATOM    898 2HB  GLU A  53      20.429 -14.427  25.126  1.00  0.65           H  
ATOM    899 1HG  GLU A  53      18.644 -15.559  23.842  1.00  0.65           H  
ATOM    900 2HG  GLU A  53      18.603 -16.821  25.046  1.00  0.65           H  
ATOM    901  N   GLU A  54      23.195 -16.252  25.964  1.00  0.65           N  
ATOM    902  CA  GLU A  54      24.487 -15.770  26.419  1.00  0.65           C  
ATOM    903  C   GLU A  54      25.575 -16.120  25.417  1.00  0.65           C  
ATOM    904  O   GLU A  54      26.437 -15.289  25.109  1.00  0.65           O  
ATOM    905  CB  GLU A  54      24.814 -16.347  27.799  1.00  0.65           C  
ATOM    906  CG  GLU A  54      23.938 -15.796  28.929  1.00  0.65           C  
ATOM    907  CD  GLU A  54      24.242 -16.403  30.283  1.00  0.65           C  
ATOM    908  OE1 GLU A  54      25.031 -17.315  30.346  1.00  0.65           O  
ATOM    909  OE2 GLU A  54      23.680 -15.947  31.253  1.00  0.65           O  
ATOM    910  H   GLU A  54      22.688 -16.940  26.499  1.00  0.65           H  
ATOM    911  HA  GLU A  54      24.440 -14.683  26.501  1.00  0.65           H  
ATOM    912 1HB  GLU A  54      24.691 -17.432  27.774  1.00  0.65           H  
ATOM    913 2HB  GLU A  54      25.855 -16.140  28.044  1.00  0.65           H  
ATOM    914 1HG  GLU A  54      24.080 -14.717  28.987  1.00  0.65           H  
ATOM    915 2HG  GLU A  54      22.894 -15.982  28.678  1.00  0.65           H  
ATOM    916  N   GLU A  55      25.514 -17.331  24.850  1.00  0.64           N  
ATOM    917  CA  GLU A  55      26.528 -17.687  23.868  1.00  0.64           C  
ATOM    918  C   GLU A  55      26.408 -16.802  22.643  1.00  0.64           C  
ATOM    919  O   GLU A  55      27.406 -16.295  22.129  1.00  0.64           O  
ATOM    920  CB  GLU A  55      26.362 -19.143  23.433  1.00  0.64           C  
ATOM    921  CG  GLU A  55      26.732 -20.191  24.453  1.00  0.64           C  
ATOM    922  CD  GLU A  55      26.281 -21.550  24.009  1.00  0.64           C  
ATOM    923  OE1 GLU A  55      25.216 -21.624  23.393  1.00  0.64           O  
ATOM    924  OE2 GLU A  55      26.962 -22.509  24.282  1.00  0.64           O  
ATOM    925  H   GLU A  55      24.794 -18.008  25.123  1.00  0.64           H  
ATOM    926  HA  GLU A  55      27.513 -17.543  24.310  1.00  0.64           H  
ATOM    927 1HB  GLU A  55      25.317 -19.312  23.165  1.00  0.64           H  
ATOM    928 2HB  GLU A  55      26.954 -19.322  22.535  1.00  0.64           H  
ATOM    929 1HG  GLU A  55      27.816 -20.200  24.563  1.00  0.64           H  
ATOM    930 2HG  GLU A  55      26.304 -19.941  25.417  1.00  0.64           H  
ATOM    931  N   ALA A  56      25.173 -16.565  22.218  1.00  0.64           N  
ATOM    932  CA  ALA A  56      24.905 -15.770  21.039  1.00  0.64           C  
ATOM    933  C   ALA A  56      25.395 -14.347  21.141  1.00  0.64           C  
ATOM    934  O   ALA A  56      25.896 -13.775  20.175  1.00  0.64           O  
ATOM    935  CB  ALA A  56      23.438 -15.717  20.820  1.00  0.64           C  
ATOM    936  H   ALA A  56      24.384 -17.001  22.702  1.00  0.64           H  
ATOM    937  HA  ALA A  56      25.407 -16.246  20.202  1.00  0.64           H  
ATOM    938 1HB  ALA A  56      23.253 -15.150  19.930  1.00  0.64           H  
ATOM    939 2HB  ALA A  56      23.016 -16.684  20.732  1.00  0.64           H  
ATOM    940 3HB  ALA A  56      22.994 -15.230  21.675  1.00  0.64           H  
ATOM    941  N   LEU A  57      25.237 -13.767  22.321  1.00  0.64           N  
ATOM    942  CA  LEU A  57      25.614 -12.388  22.554  1.00  0.64           C  
ATOM    943  C   LEU A  57      27.129 -12.249  22.691  1.00  0.64           C  
ATOM    944  O   LEU A  57      27.694 -11.187  22.408  1.00  0.64           O  
ATOM    945  CB  LEU A  57      24.881 -11.887  23.794  1.00  0.64           C  
ATOM    946  CG  LEU A  57      23.328 -11.813  23.640  1.00  0.64           C  
ATOM    947  CD1 LEU A  57      22.701 -11.488  24.968  1.00  0.64           C  
ATOM    948  CD2 LEU A  57      22.953 -10.780  22.597  1.00  0.64           C  
ATOM    949  H   LEU A  57      24.794 -14.293  23.077  1.00  0.64           H  
ATOM    950  HA  LEU A  57      25.290 -11.800  21.698  1.00  0.64           H  
ATOM    951 1HB  LEU A  57      25.098 -12.573  24.618  1.00  0.64           H  
ATOM    952 2HB  LEU A  57      25.249 -10.900  24.054  1.00  0.64           H  
ATOM    953  HG  LEU A  57      22.961 -12.767  23.322  1.00  0.64           H  
ATOM    954 1HD1 LEU A  57      21.616 -11.461  24.860  1.00  0.64           H  
ATOM    955 2HD1 LEU A  57      22.973 -12.262  25.690  1.00  0.64           H  
ATOM    956 3HD1 LEU A  57      23.058 -10.521  25.317  1.00  0.64           H  
ATOM    957 1HD2 LEU A  57      21.868 -10.747  22.486  1.00  0.64           H  
ATOM    958 2HD2 LEU A  57      23.310  -9.812  22.915  1.00  0.64           H  
ATOM    959 3HD2 LEU A  57      23.405 -11.050  21.641  1.00  0.64           H  
ATOM    960  N   ALA A  58      27.785 -13.318  23.152  1.00  0.65           N  
ATOM    961  CA  ALA A  58      29.236 -13.349  23.281  1.00  0.65           C  
ATOM    962  C   ALA A  58      29.917 -13.660  21.940  1.00  0.65           C  
ATOM    963  O   ALA A  58      31.041 -13.227  21.682  1.00  0.65           O  
ATOM    964  CB  ALA A  58      29.637 -14.398  24.301  1.00  0.65           C  
ATOM    965  H   ALA A  58      27.260 -14.145  23.442  1.00  0.65           H  
ATOM    966  HA  ALA A  58      29.570 -12.368  23.616  1.00  0.65           H  
ATOM    967 1HB  ALA A  58      30.718 -14.406  24.413  1.00  0.65           H  
ATOM    968 2HB  ALA A  58      29.170 -14.170  25.259  1.00  0.65           H  
ATOM    969 3HB  ALA A  58      29.296 -15.376  23.957  1.00  0.65           H  
ATOM    970  N   ASP A  59      29.231 -14.428  21.095  1.00  0.65           N  
ATOM    971  CA  ASP A  59      29.751 -14.901  19.818  1.00  0.65           C  
ATOM    972  C   ASP A  59      29.978 -13.801  18.782  1.00  0.65           C  
ATOM    973  O   ASP A  59      29.040 -13.184  18.270  1.00  0.65           O  
ATOM    974  CB  ASP A  59      28.819 -15.999  19.278  1.00  0.65           C  
ATOM    975  CG  ASP A  59      29.263 -16.654  18.006  1.00  0.65           C  
ATOM    976  OD1 ASP A  59      29.664 -15.952  17.091  1.00  0.65           O  
ATOM    977  OD2 ASP A  59      29.248 -17.861  17.951  1.00  0.65           O  
ATOM    978  H   ASP A  59      28.313 -14.763  21.380  1.00  0.65           H  
ATOM    979  HA  ASP A  59      30.717 -15.366  20.015  1.00  0.65           H  
ATOM    980 1HB  ASP A  59      28.714 -16.774  20.035  1.00  0.65           H  
ATOM    981 2HB  ASP A  59      27.825 -15.575  19.126  1.00  0.65           H  
ATOM    982  N   GLU A  60      31.248 -13.617  18.426  1.00  0.66           N  
ATOM    983  CA  GLU A  60      31.694 -12.592  17.489  1.00  0.66           C  
ATOM    984  C   GLU A  60      31.099 -12.732  16.091  1.00  0.66           C  
ATOM    985  O   GLU A  60      31.013 -11.745  15.357  1.00  0.66           O  
ATOM    986  CB  GLU A  60      33.220 -12.603  17.386  1.00  0.66           C  
ATOM    987  CG  GLU A  60      33.931 -12.120  18.648  1.00  0.66           C  
ATOM    988  CD  GLU A  60      35.444 -12.166  18.546  1.00  0.66           C  
ATOM    989  OE1 GLU A  60      35.944 -12.692  17.580  1.00  0.66           O  
ATOM    990  OE2 GLU A  60      36.093 -11.672  19.439  1.00  0.66           O  
ATOM    991  H   GLU A  60      31.945 -14.193  18.875  1.00  0.66           H  
ATOM    992  HA  GLU A  60      31.393 -11.627  17.881  1.00  0.66           H  
ATOM    993 1HB  GLU A  60      33.560 -13.617  17.173  1.00  0.66           H  
ATOM    994 2HB  GLU A  60      33.533 -11.970  16.557  1.00  0.66           H  
ATOM    995 1HG  GLU A  60      33.623 -11.094  18.850  1.00  0.66           H  
ATOM    996 2HG  GLU A  60      33.607 -12.736  19.489  1.00  0.66           H  
ATOM    997  N   LYS A  61      30.779 -13.958  15.674  1.00  0.66           N  
ATOM    998  CA  LYS A  61      30.250 -14.161  14.337  1.00  0.66           C  
ATOM    999  C   LYS A  61      28.801 -13.725  14.357  1.00  0.66           C  
ATOM   1000  O   LYS A  61      28.308 -13.105  13.414  1.00  0.66           O  
ATOM   1001  CB  LYS A  61      30.414 -15.616  13.897  1.00  0.66           C  
ATOM   1002  CG  LYS A  61      31.874 -16.020  13.680  1.00  0.66           C  
ATOM   1003  CD  LYS A  61      32.022 -17.481  13.251  1.00  0.66           C  
ATOM   1004  CE  LYS A  61      33.500 -17.875  13.156  1.00  0.66           C  
ATOM   1005  NZ  LYS A  61      33.685 -19.308  12.789  1.00  0.66           N  
ATOM   1006  H   LYS A  61      30.801 -14.750  16.318  1.00  0.66           H  
ATOM   1007  HA  LYS A  61      30.791 -13.525  13.638  1.00  0.66           H  
ATOM   1008 1HB  LYS A  61      30.003 -16.276  14.663  1.00  0.66           H  
ATOM   1009 2HB  LYS A  61      29.862 -15.790  12.975  1.00  0.66           H  
ATOM   1010 1HG  LYS A  61      32.315 -15.377  12.917  1.00  0.66           H  
ATOM   1011 2HG  LYS A  61      32.419 -15.871  14.612  1.00  0.66           H  
ATOM   1012 1HD  LYS A  61      31.521 -18.132  13.974  1.00  0.66           H  
ATOM   1013 2HD  LYS A  61      31.559 -17.629  12.275  1.00  0.66           H  
ATOM   1014 1HE  LYS A  61      33.990 -17.254  12.408  1.00  0.66           H  
ATOM   1015 2HE  LYS A  61      33.968 -17.699  14.123  1.00  0.66           H  
ATOM   1016 1HZ  LYS A  61      34.659 -19.533  12.744  1.00  0.66           H  
ATOM   1017 2HZ  LYS A  61      33.238 -19.908  13.467  1.00  0.66           H  
ATOM   1018 3HZ  LYS A  61      33.264 -19.508  11.875  1.00  0.66           H  
ATOM   1019  N   ALA A  62      28.108 -14.015  15.466  1.00  0.66           N  
ATOM   1020  CA  ALA A  62      26.719 -13.574  15.567  1.00  0.66           C  
ATOM   1021  C   ALA A  62      26.688 -12.061  15.503  1.00  0.66           C  
ATOM   1022  O   ALA A  62      25.862 -11.476  14.801  1.00  0.66           O  
ATOM   1023  CB  ALA A  62      26.066 -14.033  16.856  1.00  0.66           C  
ATOM   1024  H   ALA A  62      28.566 -14.550  16.220  1.00  0.66           H  
ATOM   1025  HA  ALA A  62      26.166 -13.971  14.717  1.00  0.66           H  
ATOM   1026 1HB  ALA A  62      25.043 -13.675  16.898  1.00  0.66           H  
ATOM   1027 2HB  ALA A  62      26.079 -15.115  16.912  1.00  0.66           H  
ATOM   1028 3HB  ALA A  62      26.617 -13.629  17.703  1.00  0.66           H  
ATOM   1029  N   ILE A  63      27.658 -11.429  16.169  1.00  0.65           N  
ATOM   1030  CA  ILE A  63      27.752  -9.981  16.190  1.00  0.65           C  
ATOM   1031  C   ILE A  63      28.046  -9.452  14.797  1.00  0.65           C  
ATOM   1032  O   ILE A  63      27.382  -8.525  14.331  1.00  0.65           O  
ATOM   1033  CB  ILE A  63      28.839  -9.514  17.166  1.00  0.65           C  
ATOM   1034  CG1 ILE A  63      28.406  -9.868  18.586  1.00  0.65           C  
ATOM   1035  CG2 ILE A  63      29.023  -8.000  17.020  1.00  0.65           C  
ATOM   1036  CD1 ILE A  63      29.480  -9.744  19.632  1.00  0.65           C  
ATOM   1037  H   ILE A  63      28.304 -11.987  16.733  1.00  0.65           H  
ATOM   1038  HA  ILE A  63      26.798  -9.575  16.518  1.00  0.65           H  
ATOM   1039  HB  ILE A  63      29.774 -10.024  16.956  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  63      27.603  -9.222  18.849  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  63      28.040 -10.896  18.596  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  63      29.787  -7.658  17.714  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  63      29.330  -7.767  16.000  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  63      28.077  -7.497  17.239  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  63      29.065 -10.014  20.602  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  63      30.298 -10.412  19.403  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  63      29.844  -8.723  19.664  1.00  0.65           H  
ATOM   1048  N   ALA A  64      29.010 -10.059  14.104  1.00  0.65           N  
ATOM   1049  CA  ALA A  64      29.355  -9.623  12.759  1.00  0.65           C  
ATOM   1050  C   ALA A  64      28.155  -9.696  11.823  1.00  0.65           C  
ATOM   1051  O   ALA A  64      27.963  -8.808  10.984  1.00  0.65           O  
ATOM   1052  CB  ALA A  64      30.475 -10.484  12.215  1.00  0.65           C  
ATOM   1053  H   ALA A  64      29.546 -10.815  14.529  1.00  0.65           H  
ATOM   1054  HA  ALA A  64      29.684  -8.586  12.814  1.00  0.65           H  
ATOM   1055 1HB  ALA A  64      30.748 -10.143  11.219  1.00  0.65           H  
ATOM   1056 2HB  ALA A  64      31.338 -10.416  12.878  1.00  0.65           H  
ATOM   1057 3HB  ALA A  64      30.136 -11.518  12.166  1.00  0.65           H  
ATOM   1058  N   LYS A  65      27.317 -10.723  11.994  1.00  0.65           N  
ATOM   1059  CA  LYS A  65      26.149 -10.882  11.147  1.00  0.65           C  
ATOM   1060  C   LYS A  65      25.064  -9.905  11.569  1.00  0.65           C  
ATOM   1061  O   LYS A  65      24.317  -9.395  10.733  1.00  0.65           O  
ATOM   1062  CB  LYS A  65      25.649 -12.325  11.192  1.00  0.65           C  
ATOM   1063  CG  LYS A  65      26.609 -13.329  10.560  1.00  0.65           C  
ATOM   1064  CD  LYS A  65      26.710 -13.148   9.060  1.00  0.65           C  
ATOM   1065  CE  LYS A  65      27.701 -14.136   8.463  1.00  0.65           C  
ATOM   1066  NZ  LYS A  65      27.274 -15.545   8.688  1.00  0.65           N  
ATOM   1067  H   LYS A  65      27.530 -11.437  12.693  1.00  0.65           H  
ATOM   1068  HA  LYS A  65      26.431 -10.650  10.121  1.00  0.65           H  
ATOM   1069 1HB  LYS A  65      25.508 -12.620  12.237  1.00  0.65           H  
ATOM   1070 2HB  LYS A  65      24.685 -12.401  10.694  1.00  0.65           H  
ATOM   1071 1HG  LYS A  65      27.599 -13.216  10.998  1.00  0.65           H  
ATOM   1072 2HG  LYS A  65      26.261 -14.334  10.751  1.00  0.65           H  
ATOM   1073 1HD  LYS A  65      25.731 -13.309   8.606  1.00  0.65           H  
ATOM   1074 2HD  LYS A  65      27.037 -12.131   8.836  1.00  0.65           H  
ATOM   1075 1HE  LYS A  65      27.784 -13.959   7.393  1.00  0.65           H  
ATOM   1076 2HE  LYS A  65      28.677 -13.986   8.924  1.00  0.65           H  
ATOM   1077 1HZ  LYS A  65      27.929 -16.206   8.298  1.00  0.65           H  
ATOM   1078 2HZ  LYS A  65      27.196 -15.745   9.679  1.00  0.65           H  
ATOM   1079 3HZ  LYS A  65      26.373 -15.726   8.270  1.00  0.65           H  
ATOM   1080  N   GLY A  66      25.004  -9.596  12.861  1.00  0.65           N  
ATOM   1081  CA  GLY A  66      24.053  -8.626  13.378  1.00  0.65           C  
ATOM   1082  C   GLY A  66      24.327  -7.286  12.712  1.00  0.65           C  
ATOM   1083  O   GLY A  66      23.421  -6.626  12.193  1.00  0.65           O  
ATOM   1084  H   GLY A  66      25.617 -10.073  13.520  1.00  0.65           H  
ATOM   1085 1HA  GLY A  66      23.030  -8.949  13.184  1.00  0.65           H  
ATOM   1086 2HA  GLY A  66      24.185  -8.547  14.456  1.00  0.65           H  
ATOM   1087  N   VAL A  67      25.601  -6.904  12.701  1.00  0.65           N  
ATOM   1088  CA  VAL A  67      26.017  -5.653  12.098  1.00  0.65           C  
ATOM   1089  C   VAL A  67      25.724  -5.628  10.597  1.00  0.65           C  
ATOM   1090  O   VAL A  67      25.183  -4.637  10.092  1.00  0.65           O  
ATOM   1091  CB  VAL A  67      27.520  -5.422  12.338  1.00  0.65           C  
ATOM   1092  CG1 VAL A  67      28.000  -4.224  11.530  1.00  0.65           C  
ATOM   1093  CG2 VAL A  67      27.784  -5.188  13.815  1.00  0.65           C  
ATOM   1094  H   VAL A  67      26.297  -7.504  13.148  1.00  0.65           H  
ATOM   1095  HA  VAL A  67      25.460  -4.850  12.570  1.00  0.65           H  
ATOM   1096  HB  VAL A  67      28.069  -6.306  12.004  1.00  0.65           H  
ATOM   1097 1HG1 VAL A  67      29.067  -4.082  11.694  1.00  0.65           H  
ATOM   1098 2HG1 VAL A  67      27.818  -4.404  10.468  1.00  0.65           H  
ATOM   1099 3HG1 VAL A  67      27.467  -3.333  11.840  1.00  0.65           H  
ATOM   1100 1HG2 VAL A  67      28.850  -5.042  13.975  1.00  0.65           H  
ATOM   1101 2HG2 VAL A  67      27.252  -4.308  14.130  1.00  0.65           H  
ATOM   1102 3HG2 VAL A  67      27.447  -6.047  14.387  1.00  0.65           H  
ATOM   1103  N   GLU A  68      26.041  -6.718   9.880  1.00  0.66           N  
ATOM   1104  CA  GLU A  68      25.782  -6.759   8.441  1.00  0.66           C  
ATOM   1105  C   GLU A  68      24.283  -6.674   8.137  1.00  0.66           C  
ATOM   1106  O   GLU A  68      23.863  -5.947   7.232  1.00  0.66           O  
ATOM   1107  CB  GLU A  68      26.359  -8.038   7.829  1.00  0.66           C  
ATOM   1108  CG  GLU A  68      26.171  -8.155   6.307  1.00  0.66           C  
ATOM   1109  CD  GLU A  68      26.942  -7.124   5.494  1.00  0.66           C  
ATOM   1110  OE1 GLU A  68      27.890  -6.570   5.998  1.00  0.66           O  
ATOM   1111  OE2 GLU A  68      26.559  -6.892   4.360  1.00  0.66           O  
ATOM   1112  H   GLU A  68      26.502  -7.511  10.331  1.00  0.66           H  
ATOM   1113  HA  GLU A  68      26.274  -5.903   7.982  1.00  0.66           H  
ATOM   1114 1HB  GLU A  68      27.425  -8.098   8.051  1.00  0.66           H  
ATOM   1115 2HB  GLU A  68      25.882  -8.903   8.293  1.00  0.66           H  
ATOM   1116 1HG  GLU A  68      26.474  -9.152   5.990  1.00  0.66           H  
ATOM   1117 2HG  GLU A  68      25.110  -8.049   6.099  1.00  0.66           H  
ATOM   1118  N   LEU A  69      23.458  -7.355   8.931  1.00  0.67           N  
ATOM   1119  CA  LEU A  69      22.013  -7.311   8.744  1.00  0.67           C  
ATOM   1120  C   LEU A  69      21.514  -5.884   8.798  1.00  0.67           C  
ATOM   1121  O   LEU A  69      20.799  -5.413   7.902  1.00  0.67           O  
ATOM   1122  CB  LEU A  69      21.328  -8.086   9.880  1.00  0.67           C  
ATOM   1123  CG  LEU A  69      19.798  -8.035   9.948  1.00  0.67           C  
ATOM   1124  CD1 LEU A  69      19.200  -8.717   8.732  1.00  0.67           C  
ATOM   1125  CD2 LEU A  69      19.346  -8.658  11.276  1.00  0.67           C  
ATOM   1126  H   LEU A  69      23.838  -7.949   9.667  1.00  0.67           H  
ATOM   1127  HA  LEU A  69      21.767  -7.747   7.778  1.00  0.67           H  
ATOM   1128 1HB  LEU A  69      21.626  -9.131   9.807  1.00  0.67           H  
ATOM   1129 2HB  LEU A  69      21.699  -7.709  10.823  1.00  0.67           H  
ATOM   1130  HG  LEU A  69      19.479  -6.992   9.928  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  69      18.117  -8.653   8.774  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  69      19.554  -8.221   7.829  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  69      19.505  -9.763   8.716  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  69      18.273  -8.592  11.356  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  69      19.656  -9.698  11.319  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  69      19.801  -8.109  12.105  1.00  0.67           H  
ATOM   1137  N   LEU A  70      21.904  -5.192   9.858  1.00  0.68           N  
ATOM   1138  CA  LEU A  70      21.467  -3.837  10.081  1.00  0.68           C  
ATOM   1139  C   LEU A  70      22.044  -2.863   9.077  1.00  0.68           C  
ATOM   1140  O   LEU A  70      21.359  -1.930   8.662  1.00  0.68           O  
ATOM   1141  CB  LEU A  70      21.856  -3.442  11.473  1.00  0.68           C  
ATOM   1142  CG  LEU A  70      21.150  -4.188  12.497  1.00  0.68           C  
ATOM   1143  CD1 LEU A  70      21.735  -3.811  13.767  1.00  0.68           C  
ATOM   1144  CD2 LEU A  70      19.646  -3.925  12.406  1.00  0.68           C  
ATOM   1145  H   LEU A  70      22.508  -5.641  10.553  1.00  0.68           H  
ATOM   1146  HA  LEU A  70      20.384  -3.815   9.999  1.00  0.68           H  
ATOM   1147 1HB  LEU A  70      22.924  -3.635  11.595  1.00  0.68           H  
ATOM   1148 2HB  LEU A  70      21.670  -2.376  11.618  1.00  0.68           H  
ATOM   1149  HG  LEU A  70      21.320  -5.255  12.356  1.00  0.68           H  
ATOM   1150 1HD1 LEU A  70      21.268  -4.352  14.501  1.00  0.68           H  
ATOM   1151 2HD1 LEU A  70      22.790  -4.061  13.759  1.00  0.68           H  
ATOM   1152 3HD1 LEU A  70      21.607  -2.743  13.951  1.00  0.68           H  
ATOM   1153 1HD2 LEU A  70      19.140  -4.503  13.172  1.00  0.68           H  
ATOM   1154 2HD2 LEU A  70      19.456  -2.866  12.548  1.00  0.68           H  
ATOM   1155 3HD2 LEU A  70      19.280  -4.233  11.425  1.00  0.68           H  
ATOM   1156  N   THR A  71      23.287  -3.087   8.655  1.00  0.68           N  
ATOM   1157  CA  THR A  71      23.917  -2.207   7.691  1.00  0.68           C  
ATOM   1158  C   THR A  71      23.144  -2.256   6.379  1.00  0.68           C  
ATOM   1159  O   THR A  71      22.852  -1.216   5.775  1.00  0.68           O  
ATOM   1160  CB  THR A  71      25.379  -2.608   7.464  1.00  0.68           C  
ATOM   1161  OG1 THR A  71      26.097  -2.504   8.705  1.00  0.68           O  
ATOM   1162  CG2 THR A  71      26.011  -1.712   6.418  1.00  0.68           C  
ATOM   1163  H   THR A  71      23.827  -3.862   9.040  1.00  0.68           H  
ATOM   1164  HA  THR A  71      23.886  -1.188   8.074  1.00  0.68           H  
ATOM   1165  HB  THR A  71      25.418  -3.645   7.123  1.00  0.68           H  
ATOM   1166  HG1 THR A  71      25.694  -3.138   9.342  1.00  0.68           H  
ATOM   1167 1HG2 THR A  71      27.046  -2.013   6.264  1.00  0.68           H  
ATOM   1168 2HG2 THR A  71      25.458  -1.813   5.485  1.00  0.68           H  
ATOM   1169 3HG2 THR A  71      25.976  -0.678   6.755  1.00  0.68           H  
ATOM   1170  N   ARG A  72      22.783  -3.470   5.951  1.00  0.68           N  
ATOM   1171  CA  ARG A  72      22.027  -3.626   4.721  1.00  0.68           C  
ATOM   1172  C   ARG A  72      20.665  -2.949   4.865  1.00  0.68           C  
ATOM   1173  O   ARG A  72      20.216  -2.245   3.955  1.00  0.68           O  
ATOM   1174  CB  ARG A  72      21.821  -5.101   4.418  1.00  0.68           C  
ATOM   1175  CG  ARG A  72      23.068  -5.881   4.005  1.00  0.68           C  
ATOM   1176  CD  ARG A  72      22.750  -7.324   3.828  1.00  0.68           C  
ATOM   1177  NE  ARG A  72      23.930  -8.130   3.540  1.00  0.68           N  
ATOM   1178  CZ  ARG A  72      23.904  -9.451   3.257  1.00  0.68           C  
ATOM   1179  NH1 ARG A  72      22.754 -10.095   3.194  1.00  0.68           N  
ATOM   1180  NH2 ARG A  72      25.031 -10.108   3.045  1.00  0.68           N  
ATOM   1181  H   ARG A  72      23.060  -4.301   6.480  1.00  0.68           H  
ATOM   1182  HA  ARG A  72      22.576  -3.157   3.906  1.00  0.68           H  
ATOM   1183 1HB  ARG A  72      21.425  -5.590   5.310  1.00  0.68           H  
ATOM   1184 2HB  ARG A  72      21.078  -5.211   3.629  1.00  0.68           H  
ATOM   1185 1HG  ARG A  72      23.443  -5.495   3.060  1.00  0.68           H  
ATOM   1186 2HG  ARG A  72      23.843  -5.785   4.764  1.00  0.68           H  
ATOM   1187 1HD  ARG A  72      22.301  -7.700   4.749  1.00  0.68           H  
ATOM   1188 2HD  ARG A  72      22.052  -7.439   3.011  1.00  0.68           H  
ATOM   1189  HE  ARG A  72      24.853  -7.672   3.619  1.00  0.68           H  
ATOM   1190 1HH1 ARG A  72      21.889  -9.600   3.357  1.00  0.68           H  
ATOM   1191 2HH1 ARG A  72      22.739 -11.082   2.985  1.00  0.68           H  
ATOM   1192 1HH2 ARG A  72      25.923  -9.623   3.089  1.00  0.68           H  
ATOM   1193 2HH2 ARG A  72      25.006 -11.092   2.840  1.00  0.68           H  
ATOM   1194  N   LEU A  73      20.031  -3.102   6.037  1.00  0.67           N  
ATOM   1195  CA  LEU A  73      18.733  -2.484   6.262  1.00  0.67           C  
ATOM   1196  C   LEU A  73      18.861  -0.969   6.198  1.00  0.67           C  
ATOM   1197  O   LEU A  73      18.041  -0.308   5.562  1.00  0.67           O  
ATOM   1198  CB  LEU A  73      18.120  -2.943   7.591  1.00  0.67           C  
ATOM   1199  CG  LEU A  73      16.748  -2.340   7.913  1.00  0.67           C  
ATOM   1200  CD1 LEU A  73      15.775  -2.682   6.813  1.00  0.67           C  
ATOM   1201  CD2 LEU A  73      16.262  -2.915   9.195  1.00  0.67           C  
ATOM   1202  H   LEU A  73      20.434  -3.698   6.763  1.00  0.67           H  
ATOM   1203  HA  LEU A  73      18.061  -2.797   5.469  1.00  0.67           H  
ATOM   1204 1HB  LEU A  73      18.032  -4.028   7.582  1.00  0.67           H  
ATOM   1205 2HB  LEU A  73      18.799  -2.662   8.395  1.00  0.67           H  
ATOM   1206  HG  LEU A  73      16.826  -1.253   7.995  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  73      14.809  -2.261   7.055  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  73      16.129  -2.266   5.870  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  73      15.687  -3.763   6.723  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  73      15.284  -2.507   9.426  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  73      16.190  -3.992   9.085  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  73      16.966  -2.675   9.987  1.00  0.67           H  
ATOM   1213  N   ARG A  74      19.883  -0.405   6.850  1.00  0.65           N  
ATOM   1214  CA  ARG A  74      20.103   1.035   6.808  1.00  0.65           C  
ATOM   1215  C   ARG A  74      20.127   1.531   5.375  1.00  0.65           C  
ATOM   1216  O   ARG A  74      19.417   2.478   5.032  1.00  0.65           O  
ATOM   1217  CB  ARG A  74      21.421   1.428   7.476  1.00  0.65           C  
ATOM   1218  CG  ARG A  74      21.745   2.946   7.394  1.00  0.65           C  
ATOM   1219  CD  ARG A  74      23.034   3.287   8.062  1.00  0.65           C  
ATOM   1220  NE  ARG A  74      23.392   4.703   7.943  1.00  0.65           N  
ATOM   1221  CZ  ARG A  74      24.361   5.324   8.664  1.00  0.65           C  
ATOM   1222  NH1 ARG A  74      25.056   4.669   9.587  1.00  0.65           N  
ATOM   1223  NH2 ARG A  74      24.617   6.607   8.452  1.00  0.65           N  
ATOM   1224  H   ARG A  74      20.522  -0.988   7.382  1.00  0.65           H  
ATOM   1225  HA  ARG A  74      19.286   1.524   7.336  1.00  0.65           H  
ATOM   1226 1HB  ARG A  74      21.401   1.140   8.531  1.00  0.65           H  
ATOM   1227 2HB  ARG A  74      22.243   0.892   7.013  1.00  0.65           H  
ATOM   1228 1HG  ARG A  74      21.822   3.238   6.345  1.00  0.65           H  
ATOM   1229 2HG  ARG A  74      20.951   3.523   7.870  1.00  0.65           H  
ATOM   1230 1HD  ARG A  74      22.949   3.066   9.075  1.00  0.65           H  
ATOM   1231 2HD  ARG A  74      23.837   2.693   7.631  1.00  0.65           H  
ATOM   1232  HE  ARG A  74      22.871   5.269   7.260  1.00  0.65           H  
ATOM   1233 1HH1 ARG A  74      24.862   3.679   9.800  1.00  0.65           H  
ATOM   1234 2HH1 ARG A  74      25.766   5.149  10.114  1.00  0.65           H  
ATOM   1235 1HH2 ARG A  74      24.095   7.126   7.751  1.00  0.65           H  
ATOM   1236 2HH2 ARG A  74      25.332   7.072   8.987  1.00  0.65           H  
ATOM   1237  N   LYS A  75      20.907   0.858   4.519  1.00  0.64           N  
ATOM   1238  CA  LYS A  75      21.021   1.275   3.128  1.00  0.64           C  
ATOM   1239  C   LYS A  75      19.674   1.217   2.407  1.00  0.64           C  
ATOM   1240  O   LYS A  75      19.346   2.102   1.611  1.00  0.64           O  
ATOM   1241  CB  LYS A  75      22.047   0.394   2.411  1.00  0.64           C  
ATOM   1242  CG  LYS A  75      23.485   0.631   2.840  1.00  0.64           C  
ATOM   1243  CD  LYS A  75      24.441  -0.303   2.114  1.00  0.64           C  
ATOM   1244  CE  LYS A  75      25.882  -0.066   2.547  1.00  0.64           C  
ATOM   1245  NZ  LYS A  75      26.826  -1.004   1.877  1.00  0.64           N  
ATOM   1246  H   LYS A  75      21.457   0.064   4.859  1.00  0.64           H  
ATOM   1247  HA  LYS A  75      21.369   2.309   3.108  1.00  0.64           H  
ATOM   1248 1HB  LYS A  75      21.811  -0.655   2.598  1.00  0.64           H  
ATOM   1249 2HB  LYS A  75      21.983   0.557   1.339  1.00  0.64           H  
ATOM   1250 1HG  LYS A  75      23.762   1.666   2.635  1.00  0.64           H  
ATOM   1251 2HG  LYS A  75      23.569   0.457   3.914  1.00  0.64           H  
ATOM   1252 1HD  LYS A  75      24.169  -1.336   2.339  1.00  0.64           H  
ATOM   1253 2HD  LYS A  75      24.357  -0.149   1.038  1.00  0.64           H  
ATOM   1254 1HE  LYS A  75      26.164   0.955   2.300  1.00  0.64           H  
ATOM   1255 2HE  LYS A  75      25.955  -0.202   3.625  1.00  0.64           H  
ATOM   1256 1HZ  LYS A  75      27.767  -0.816   2.191  1.00  0.64           H  
ATOM   1257 2HZ  LYS A  75      26.577  -1.955   2.110  1.00  0.64           H  
ATOM   1258 3HZ  LYS A  75      26.774  -0.879   0.876  1.00  0.64           H  
ATOM   1259  N   ILE A  76      18.871   0.199   2.705  1.00  0.63           N  
ATOM   1260  CA  ILE A  76      17.555   0.062   2.091  1.00  0.63           C  
ATOM   1261  C   ILE A  76      16.628   1.196   2.523  1.00  0.63           C  
ATOM   1262  O   ILE A  76      15.945   1.818   1.697  1.00  0.63           O  
ATOM   1263  CB  ILE A  76      16.949  -1.298   2.449  1.00  0.63           C  
ATOM   1264  CG1 ILE A  76      17.756  -2.420   1.783  1.00  0.63           C  
ATOM   1265  CG2 ILE A  76      15.540  -1.362   1.985  1.00  0.63           C  
ATOM   1266  CD1 ILE A  76      17.440  -3.794   2.332  1.00  0.63           C  
ATOM   1267  H   ILE A  76      19.197  -0.519   3.358  1.00  0.63           H  
ATOM   1268  HA  ILE A  76      17.664   0.111   1.014  1.00  0.63           H  
ATOM   1269  HB  ILE A  76      16.989  -1.448   3.524  1.00  0.63           H  
ATOM   1270 1HG1 ILE A  76      17.531  -2.420   0.714  1.00  0.63           H  
ATOM   1271 2HG1 ILE A  76      18.818  -2.224   1.908  1.00  0.63           H  
ATOM   1272 1HG2 ILE A  76      15.160  -2.323   2.240  1.00  0.63           H  
ATOM   1273 2HG2 ILE A  76      14.957  -0.585   2.470  1.00  0.63           H  
ATOM   1274 3HG2 ILE A  76      15.504  -1.231   0.917  1.00  0.63           H  
ATOM   1275 1HD1 ILE A  76      18.037  -4.534   1.805  1.00  0.63           H  
ATOM   1276 2HD1 ILE A  76      17.682  -3.821   3.390  1.00  0.63           H  
ATOM   1277 3HD1 ILE A  76      16.393  -4.014   2.205  1.00  0.63           H  
ATOM   1278  N   VAL A  77      16.627   1.483   3.822  1.00  0.64           N  
ATOM   1279  CA  VAL A  77      15.785   2.530   4.366  1.00  0.64           C  
ATOM   1280  C   VAL A  77      16.170   3.895   3.801  1.00  0.64           C  
ATOM   1281  O   VAL A  77      15.305   4.661   3.374  1.00  0.64           O  
ATOM   1282  CB  VAL A  77      15.907   2.563   5.904  1.00  0.64           C  
ATOM   1283  CG1 VAL A  77      15.195   3.764   6.438  1.00  0.64           C  
ATOM   1284  CG2 VAL A  77      15.300   1.290   6.502  1.00  0.64           C  
ATOM   1285  H   VAL A  77      17.223   0.940   4.448  1.00  0.64           H  
ATOM   1286  HA  VAL A  77      14.751   2.315   4.098  1.00  0.64           H  
ATOM   1287  HB  VAL A  77      16.963   2.639   6.173  1.00  0.64           H  
ATOM   1288 1HG1 VAL A  77      15.309   3.799   7.513  1.00  0.64           H  
ATOM   1289 2HG1 VAL A  77      15.627   4.638   6.000  1.00  0.64           H  
ATOM   1290 3HG1 VAL A  77      14.138   3.715   6.178  1.00  0.64           H  
ATOM   1291 1HG2 VAL A  77      15.393   1.309   7.586  1.00  0.64           H  
ATOM   1292 2HG2 VAL A  77      14.259   1.242   6.226  1.00  0.64           H  
ATOM   1293 3HG2 VAL A  77      15.810   0.420   6.117  1.00  0.64           H  
ATOM   1294  N   GLU A  78      17.471   4.199   3.775  1.00  0.65           N  
ATOM   1295  CA  GLU A  78      17.942   5.472   3.240  1.00  0.65           C  
ATOM   1296  C   GLU A  78      17.656   5.615   1.744  1.00  0.65           C  
ATOM   1297  O   GLU A  78      17.303   6.700   1.279  1.00  0.65           O  
ATOM   1298  CB  GLU A  78      19.439   5.643   3.526  1.00  0.65           C  
ATOM   1299  CG  GLU A  78      19.749   5.869   5.002  1.00  0.65           C  
ATOM   1300  CD  GLU A  78      21.213   5.951   5.313  1.00  0.65           C  
ATOM   1301  OE1 GLU A  78      22.022   5.757   4.438  1.00  0.65           O  
ATOM   1302  OE2 GLU A  78      21.528   6.202   6.452  1.00  0.65           O  
ATOM   1303  H   GLU A  78      18.148   3.530   4.141  1.00  0.65           H  
ATOM   1304  HA  GLU A  78      17.409   6.271   3.754  1.00  0.65           H  
ATOM   1305 1HB  GLU A  78      19.971   4.743   3.204  1.00  0.65           H  
ATOM   1306 2HB  GLU A  78      19.830   6.483   2.955  1.00  0.65           H  
ATOM   1307 1HG  GLU A  78      19.272   6.795   5.319  1.00  0.65           H  
ATOM   1308 2HG  GLU A  78      19.307   5.055   5.578  1.00  0.65           H  
ATOM   1309  N   ALA A  79      17.801   4.519   0.988  1.00  0.67           N  
ATOM   1310  CA  ALA A  79      17.532   4.512  -0.446  1.00  0.67           C  
ATOM   1311  C   ALA A  79      16.073   4.858  -0.747  1.00  0.67           C  
ATOM   1312  O   ALA A  79      15.770   5.503  -1.759  1.00  0.67           O  
ATOM   1313  CB  ALA A  79      17.882   3.161  -1.029  1.00  0.67           C  
ATOM   1314  H   ALA A  79      18.134   3.653   1.411  1.00  0.67           H  
ATOM   1315  HA  ALA A  79      18.159   5.271  -0.909  1.00  0.67           H  
ATOM   1316 1HB  ALA A  79      17.712   3.171  -2.097  1.00  0.67           H  
ATOM   1317 2HB  ALA A  79      18.926   2.946  -0.829  1.00  0.67           H  
ATOM   1318 3HB  ALA A  79      17.258   2.399  -0.565  1.00  0.67           H  
ATOM   1319  N   LYS A  80      15.159   4.432   0.127  1.00  0.68           N  
ATOM   1320  CA  LYS A  80      13.735   4.692  -0.061  1.00  0.68           C  
ATOM   1321  C   LYS A  80      13.305   4.217  -1.452  1.00  0.68           C  
ATOM   1322  O   LYS A  80      13.394   3.033  -1.771  1.00  0.68           O  
ATOM   1323  CB  LYS A  80      13.404   6.190   0.117  1.00  0.68           C  
ATOM   1324  CG  LYS A  80      13.718   6.807   1.483  1.00  0.68           C  
ATOM   1325  CD  LYS A  80      13.227   8.266   1.526  1.00  0.68           C  
ATOM   1326  CE  LYS A  80      13.599   8.990   2.828  1.00  0.68           C  
ATOM   1327  NZ  LYS A  80      13.047  10.404   2.848  1.00  0.68           N  
ATOM   1328  H   LYS A  80      15.460   3.875   0.929  1.00  0.68           H  
ATOM   1329  HA  LYS A  80      13.178   4.123   0.684  1.00  0.68           H  
ATOM   1330 1HB  LYS A  80      13.945   6.786  -0.613  1.00  0.68           H  
ATOM   1331 2HB  LYS A  80      12.337   6.343  -0.049  1.00  0.68           H  
ATOM   1332 1HG  LYS A  80      13.232   6.229   2.268  1.00  0.68           H  
ATOM   1333 2HG  LYS A  80      14.789   6.782   1.658  1.00  0.68           H  
ATOM   1334 1HD  LYS A  80      13.658   8.810   0.686  1.00  0.68           H  
ATOM   1335 2HD  LYS A  80      12.141   8.276   1.423  1.00  0.68           H  
ATOM   1336 1HE  LYS A  80      13.204   8.441   3.658  1.00  0.68           H  
ATOM   1337 2HE  LYS A  80      14.683   9.032   2.926  1.00  0.68           H  
ATOM   1338 1HZ  LYS A  80      13.263  10.905   3.739  1.00  0.68           H  
ATOM   1339 2HZ  LYS A  80      13.429  10.927   2.077  1.00  0.68           H  
ATOM   1340 3HZ  LYS A  80      12.048  10.364   2.756  1.00  0.68           H  
ATOM   1341  N   GLY A  81      12.861   5.138  -2.305  1.00  0.69           N  
ATOM   1342  CA  GLY A  81      12.394   4.795  -3.649  1.00  0.69           C  
ATOM   1343  C   GLY A  81      13.455   4.148  -4.558  1.00  0.69           C  
ATOM   1344  O   GLY A  81      13.109   3.528  -5.562  1.00  0.69           O  
ATOM   1345  H   GLY A  81      12.834   6.104  -2.021  1.00  0.69           H  
ATOM   1346 1HA  GLY A  81      11.541   4.123  -3.562  1.00  0.69           H  
ATOM   1347 2HA  GLY A  81      12.023   5.699  -4.130  1.00  0.69           H  
ATOM   1348  N   LYS A  82      14.741   4.295  -4.226  1.00  0.69           N  
ATOM   1349  CA  LYS A  82      15.812   3.704  -5.030  1.00  0.69           C  
ATOM   1350  C   LYS A  82      16.214   2.312  -4.522  1.00  0.69           C  
ATOM   1351  O   LYS A  82      17.107   1.664  -5.085  1.00  0.69           O  
ATOM   1352  CB  LYS A  82      17.029   4.630  -5.075  1.00  0.69           C  
ATOM   1353  CG  LYS A  82      16.792   5.953  -5.790  1.00  0.69           C  
ATOM   1354  CD  LYS A  82      18.063   6.797  -5.830  1.00  0.69           C  
ATOM   1355  CE  LYS A  82      17.837   8.118  -6.555  1.00  0.69           C  
ATOM   1356  NZ  LYS A  82      19.067   8.958  -6.574  1.00  0.69           N  
ATOM   1357  H   LYS A  82      14.988   4.814  -3.383  1.00  0.69           H  
ATOM   1358  HA  LYS A  82      15.447   3.586  -6.050  1.00  0.69           H  
ATOM   1359 1HB  LYS A  82      17.340   4.858  -4.052  1.00  0.69           H  
ATOM   1360 2HB  LYS A  82      17.858   4.121  -5.566  1.00  0.69           H  
ATOM   1361 1HG  LYS A  82      16.455   5.761  -6.808  1.00  0.69           H  
ATOM   1362 2HG  LYS A  82      16.014   6.509  -5.267  1.00  0.69           H  
ATOM   1363 1HD  LYS A  82      18.392   7.003  -4.810  1.00  0.69           H  
ATOM   1364 2HD  LYS A  82      18.851   6.244  -6.341  1.00  0.69           H  
ATOM   1365 1HE  LYS A  82      17.531   7.915  -7.580  1.00  0.69           H  
ATOM   1366 2HE  LYS A  82      17.042   8.669  -6.051  1.00  0.69           H  
ATOM   1367 1HZ  LYS A  82      18.878   9.822  -7.061  1.00  0.69           H  
ATOM   1368 2HZ  LYS A  82      19.352   9.161  -5.626  1.00  0.69           H  
ATOM   1369 3HZ  LYS A  82      19.807   8.460  -7.048  1.00  0.69           H  
ATOM   1370  N   ALA A  83      15.522   1.836  -3.481  1.00  0.67           N  
ATOM   1371  CA  ALA A  83      15.803   0.566  -2.815  1.00  0.67           C  
ATOM   1372  C   ALA A  83      15.751  -0.643  -3.721  1.00  0.67           C  
ATOM   1373  O   ALA A  83      16.371  -1.653  -3.398  1.00  0.67           O  
ATOM   1374  CB  ALA A  83      14.818   0.332  -1.697  1.00  0.67           C  
ATOM   1375  H   ALA A  83      14.769   2.400  -3.081  1.00  0.67           H  
ATOM   1376  HA  ALA A  83      16.807   0.626  -2.399  1.00  0.67           H  
ATOM   1377 1HB  ALA A  83      15.065  -0.591  -1.198  1.00  0.67           H  
ATOM   1378 2HB  ALA A  83      14.877   1.158  -0.985  1.00  0.67           H  
ATOM   1379 3HB  ALA A  83      13.809   0.269  -2.102  1.00  0.67           H  
ATOM   1380  N   ASP A  84      15.041  -0.573  -4.845  1.00  0.65           N  
ATOM   1381  CA  ASP A  84      14.940  -1.734  -5.720  1.00  0.65           C  
ATOM   1382  C   ASP A  84      16.309  -2.275  -6.144  1.00  0.65           C  
ATOM   1383  O   ASP A  84      16.462  -3.484  -6.324  1.00  0.65           O  
ATOM   1384  CB  ASP A  84      14.147  -1.406  -6.995  1.00  0.65           C  
ATOM   1385  CG  ASP A  84      12.619  -1.246  -6.795  1.00  0.65           C  
ATOM   1386  OD1 ASP A  84      12.104  -1.615  -5.754  1.00  0.65           O  
ATOM   1387  OD2 ASP A  84      11.976  -0.782  -7.704  1.00  0.65           O  
ATOM   1388  H   ASP A  84      14.566   0.289  -5.080  1.00  0.65           H  
ATOM   1389  HA  ASP A  84      14.414  -2.520  -5.180  1.00  0.65           H  
ATOM   1390 1HB  ASP A  84      14.535  -0.478  -7.420  1.00  0.65           H  
ATOM   1391 2HB  ASP A  84      14.318  -2.190  -7.733  1.00  0.65           H  
ATOM   1392  N   GLU A  85      17.315  -1.413  -6.337  1.00  0.63           N  
ATOM   1393  CA  GLU A  85      18.600  -1.969  -6.769  1.00  0.63           C  
ATOM   1394  C   GLU A  85      19.244  -2.784  -5.645  1.00  0.63           C  
ATOM   1395  O   GLU A  85      19.844  -3.839  -5.885  1.00  0.63           O  
ATOM   1396  CB  GLU A  85      19.554  -0.875  -7.251  1.00  0.63           C  
ATOM   1397  CG  GLU A  85      19.129  -0.202  -8.556  1.00  0.63           C  
ATOM   1398  CD  GLU A  85      20.091   0.873  -9.026  1.00  0.63           C  
ATOM   1399  OE1 GLU A  85      21.032   1.162  -8.324  1.00  0.63           O  
ATOM   1400  OE2 GLU A  85      19.878   1.400 -10.093  1.00  0.63           O  
ATOM   1401  H   GLU A  85      17.201  -0.415  -6.138  1.00  0.63           H  
ATOM   1402  HA  GLU A  85      18.416  -2.644  -7.606  1.00  0.63           H  
ATOM   1403 1HB  GLU A  85      19.630  -0.101  -6.484  1.00  0.63           H  
ATOM   1404 2HB  GLU A  85      20.549  -1.295  -7.394  1.00  0.63           H  
ATOM   1405 1HG  GLU A  85      19.045  -0.963  -9.331  1.00  0.63           H  
ATOM   1406 2HG  GLU A  85      18.142   0.238  -8.411  1.00  0.63           H  
ATOM   1407  N   LEU A  86      19.106  -2.287  -4.414  1.00  0.61           N  
ATOM   1408  CA  LEU A  86      19.681  -2.934  -3.244  1.00  0.61           C  
ATOM   1409  C   LEU A  86      18.959  -4.231  -2.955  1.00  0.61           C  
ATOM   1410  O   LEU A  86      19.570  -5.244  -2.603  1.00  0.61           O  
ATOM   1411  CB  LEU A  86      19.529  -2.025  -2.025  1.00  0.61           C  
ATOM   1412  CG  LEU A  86      20.334  -0.754  -2.009  1.00  0.61           C  
ATOM   1413  CD1 LEU A  86      19.873   0.064  -0.852  1.00  0.61           C  
ATOM   1414  CD2 LEU A  86      21.804  -1.084  -1.873  1.00  0.61           C  
ATOM   1415  H   LEU A  86      18.574  -1.433  -4.295  1.00  0.61           H  
ATOM   1416  HA  LEU A  86      20.733  -3.146  -3.433  1.00  0.61           H  
ATOM   1417 1HB  LEU A  86      18.479  -1.745  -1.933  1.00  0.61           H  
ATOM   1418 2HB  LEU A  86      19.799  -2.596  -1.137  1.00  0.61           H  
ATOM   1419  HG  LEU A  86      20.163  -0.190  -2.928  1.00  0.61           H  
ATOM   1420 1HD1 LEU A  86      20.436   0.996  -0.807  1.00  0.61           H  
ATOM   1421 2HD1 LEU A  86      18.819   0.283  -0.971  1.00  0.61           H  
ATOM   1422 3HD1 LEU A  86      20.029  -0.500   0.063  1.00  0.61           H  
ATOM   1423 1HD2 LEU A  86      22.383  -0.161  -1.846  1.00  0.61           H  
ATOM   1424 2HD2 LEU A  86      21.966  -1.641  -0.948  1.00  0.61           H  
ATOM   1425 3HD2 LEU A  86      22.123  -1.691  -2.723  1.00  0.61           H  
ATOM   1426  N   LEU A  87      17.644  -4.187  -3.118  1.00  0.60           N  
ATOM   1427  CA  LEU A  87      16.804  -5.330  -2.865  1.00  0.60           C  
ATOM   1428  C   LEU A  87      17.039  -6.409  -3.901  1.00  0.60           C  
ATOM   1429  O   LEU A  87      17.027  -7.592  -3.569  1.00  0.60           O  
ATOM   1430  CB  LEU A  87      15.359  -4.875  -2.810  1.00  0.60           C  
ATOM   1431  CG  LEU A  87      15.054  -3.987  -1.573  1.00  0.60           C  
ATOM   1432  CD1 LEU A  87      13.692  -3.410  -1.670  1.00  0.60           C  
ATOM   1433  CD2 LEU A  87      15.159  -4.813  -0.346  1.00  0.60           C  
ATOM   1434  H   LEU A  87      17.210  -3.310  -3.405  1.00  0.60           H  
ATOM   1435  HA  LEU A  87      17.061  -5.730  -1.889  1.00  0.60           H  
ATOM   1436 1HB  LEU A  87      15.138  -4.302  -3.706  1.00  0.60           H  
ATOM   1437 2HB  LEU A  87      14.708  -5.747  -2.776  1.00  0.60           H  
ATOM   1438  HG  LEU A  87      15.773  -3.171  -1.523  1.00  0.60           H  
ATOM   1439 1HD1 LEU A  87      13.490  -2.790  -0.795  1.00  0.60           H  
ATOM   1440 2HD1 LEU A  87      13.627  -2.800  -2.574  1.00  0.60           H  
ATOM   1441 3HD1 LEU A  87      12.978  -4.214  -1.715  1.00  0.60           H  
ATOM   1442 1HD2 LEU A  87      14.943  -4.185   0.505  1.00  0.60           H  
ATOM   1443 2HD2 LEU A  87      14.438  -5.618  -0.396  1.00  0.60           H  
ATOM   1444 3HD2 LEU A  87      16.163  -5.224  -0.261  1.00  0.60           H  
ATOM   1445  N   LYS A  88      17.301  -6.023  -5.155  1.00  0.60           N  
ATOM   1446  CA  LYS A  88      17.596  -7.017  -6.177  1.00  0.60           C  
ATOM   1447  C   LYS A  88      18.840  -7.783  -5.764  1.00  0.60           C  
ATOM   1448  O   LYS A  88      18.816  -9.014  -5.694  1.00  0.60           O  
ATOM   1449  CB  LYS A  88      17.776  -6.365  -7.546  1.00  0.60           C  
ATOM   1450  CG  LYS A  88      18.034  -7.348  -8.692  1.00  0.60           C  
ATOM   1451  CD  LYS A  88      18.151  -6.614 -10.028  1.00  0.60           C  
ATOM   1452  CE  LYS A  88      18.275  -7.582 -11.206  1.00  0.60           C  
ATOM   1453  NZ  LYS A  88      19.561  -8.332 -11.187  1.00  0.60           N  
ATOM   1454  H   LYS A  88      17.264  -5.039  -5.417  1.00  0.60           H  
ATOM   1455  HA  LYS A  88      16.789  -7.726  -6.250  1.00  0.60           H  
ATOM   1456 1HB  LYS A  88      16.883  -5.787  -7.787  1.00  0.60           H  
ATOM   1457 2HB  LYS A  88      18.611  -5.663  -7.505  1.00  0.60           H  
ATOM   1458 1HG  LYS A  88      18.964  -7.897  -8.503  1.00  0.60           H  
ATOM   1459 2HG  LYS A  88      17.217  -8.066  -8.749  1.00  0.60           H  
ATOM   1460 1HD  LYS A  88      17.269  -5.988 -10.171  1.00  0.60           H  
ATOM   1461 2HD  LYS A  88      19.030  -5.970 -10.003  1.00  0.60           H  
ATOM   1462 1HE  LYS A  88      17.453  -8.296 -11.168  1.00  0.60           H  
ATOM   1463 2HE  LYS A  88      18.212  -7.018 -12.135  1.00  0.60           H  
ATOM   1464 1HZ  LYS A  88      19.608  -8.963 -11.967  1.00  0.60           H  
ATOM   1465 2HZ  LYS A  88      20.337  -7.698 -11.227  1.00  0.60           H  
ATOM   1466 3HZ  LYS A  88      19.629  -8.887 -10.321  1.00  0.60           H  
ATOM   1467  N   GLU A  89      19.918  -7.062  -5.423  1.00  0.61           N  
ATOM   1468  CA  GLU A  89      21.145  -7.743  -5.014  1.00  0.61           C  
ATOM   1469  C   GLU A  89      20.905  -8.639  -3.796  1.00  0.61           C  
ATOM   1470  O   GLU A  89      21.361  -9.787  -3.748  1.00  0.61           O  
ATOM   1471  CB  GLU A  89      22.259  -6.731  -4.713  1.00  0.61           C  
ATOM   1472  CG  GLU A  89      23.585  -7.384  -4.304  1.00  0.61           C  
ATOM   1473  CD  GLU A  89      24.736  -6.410  -4.075  1.00  0.61           C  
ATOM   1474  OE1 GLU A  89      24.571  -5.234  -4.277  1.00  0.61           O  
ATOM   1475  OE2 GLU A  89      25.785  -6.870  -3.666  1.00  0.61           O  
ATOM   1476  H   GLU A  89      19.889  -6.039  -5.475  1.00  0.61           H  
ATOM   1477  HA  GLU A  89      21.472  -8.379  -5.838  1.00  0.61           H  
ATOM   1478 1HB  GLU A  89      22.436  -6.112  -5.592  1.00  0.61           H  
ATOM   1479 2HB  GLU A  89      21.939  -6.069  -3.905  1.00  0.61           H  
ATOM   1480 1HG  GLU A  89      23.411  -7.938  -3.381  1.00  0.61           H  
ATOM   1481 2HG  GLU A  89      23.870  -8.100  -5.073  1.00  0.61           H  
ATOM   1482  N   LEU A  90      20.158  -8.128  -2.817  1.00  0.62           N  
ATOM   1483  CA  LEU A  90      19.867  -8.903  -1.626  1.00  0.62           C  
ATOM   1484  C   LEU A  90      19.113 -10.180  -1.964  1.00  0.62           C  
ATOM   1485  O   LEU A  90      19.518 -11.261  -1.537  1.00  0.62           O  
ATOM   1486  CB  LEU A  90      19.089  -8.045  -0.626  1.00  0.62           C  
ATOM   1487  CG  LEU A  90      18.612  -8.727   0.628  1.00  0.62           C  
ATOM   1488  CD1 LEU A  90      19.790  -9.287   1.380  1.00  0.62           C  
ATOM   1489  CD2 LEU A  90      17.884  -7.711   1.500  1.00  0.62           C  
ATOM   1490  H   LEU A  90      19.810  -7.171  -2.887  1.00  0.62           H  
ATOM   1491  HA  LEU A  90      20.813  -9.182  -1.166  1.00  0.62           H  
ATOM   1492 1HB  LEU A  90      19.705  -7.193  -0.343  1.00  0.62           H  
ATOM   1493 2HB  LEU A  90      18.210  -7.664  -1.134  1.00  0.62           H  
ATOM   1494  HG  LEU A  90      17.942  -9.525   0.361  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  90      19.443  -9.780   2.288  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  90      20.313 -10.008   0.752  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  90      20.460  -8.479   1.637  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  90      17.527  -8.198   2.409  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  90      18.570  -6.909   1.762  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  90      17.046  -7.297   0.959  1.00  0.62           H  
ATOM   1501  N   ALA A  91      18.037 -10.078  -2.747  1.00  0.64           N  
ATOM   1502  CA  ALA A  91      17.268 -11.260  -3.108  1.00  0.64           C  
ATOM   1503  C   ALA A  91      18.126 -12.261  -3.848  1.00  0.64           C  
ATOM   1504  O   ALA A  91      18.015 -13.457  -3.603  1.00  0.64           O  
ATOM   1505  CB  ALA A  91      16.088 -10.900  -3.981  1.00  0.64           C  
ATOM   1506  H   ALA A  91      17.746  -9.167  -3.091  1.00  0.64           H  
ATOM   1507  HA  ALA A  91      16.906 -11.722  -2.193  1.00  0.64           H  
ATOM   1508 1HB  ALA A  91      15.521 -11.800  -4.224  1.00  0.64           H  
ATOM   1509 2HB  ALA A  91      15.447 -10.199  -3.462  1.00  0.64           H  
ATOM   1510 3HB  ALA A  91      16.459 -10.438  -4.899  1.00  0.64           H  
ATOM   1511  N   GLU A  92      19.016 -11.797  -4.733  1.00  0.67           N  
ATOM   1512  CA  GLU A  92      19.848 -12.748  -5.456  1.00  0.67           C  
ATOM   1513  C   GLU A  92      20.747 -13.512  -4.502  1.00  0.67           C  
ATOM   1514  O   GLU A  92      20.911 -14.723  -4.638  1.00  0.67           O  
ATOM   1515  CB  GLU A  92      20.685 -12.044  -6.530  1.00  0.67           C  
ATOM   1516  CG  GLU A  92      19.873 -11.529  -7.722  1.00  0.67           C  
ATOM   1517  CD  GLU A  92      20.695 -10.752  -8.725  1.00  0.67           C  
ATOM   1518  OE1 GLU A  92      21.867 -10.567  -8.506  1.00  0.67           O  
ATOM   1519  OE2 GLU A  92      20.132 -10.314  -9.718  1.00  0.67           O  
ATOM   1520  H   GLU A  92      19.090 -10.795  -4.922  1.00  0.67           H  
ATOM   1521  HA  GLU A  92      19.205 -13.467  -5.950  1.00  0.67           H  
ATOM   1522 1HB  GLU A  92      21.196 -11.189  -6.082  1.00  0.67           H  
ATOM   1523 2HB  GLU A  92      21.447 -12.725  -6.903  1.00  0.67           H  
ATOM   1524 1HG  GLU A  92      19.440 -12.387  -8.223  1.00  0.67           H  
ATOM   1525 2HG  GLU A  92      19.057 -10.908  -7.359  1.00  0.67           H  
ATOM   1526  N   LYS A  93      21.297 -12.833  -3.501  1.00  0.70           N  
ATOM   1527  CA  LYS A  93      22.163 -13.527  -2.562  1.00  0.70           C  
ATOM   1528  C   LYS A  93      21.365 -14.482  -1.672  1.00  0.70           C  
ATOM   1529  O   LYS A  93      21.722 -15.659  -1.508  1.00  0.70           O  
ATOM   1530  CB  LYS A  93      22.935 -12.500  -1.731  1.00  0.70           C  
ATOM   1531  CG  LYS A  93      23.995 -11.761  -2.548  1.00  0.70           C  
ATOM   1532  CD  LYS A  93      24.749 -10.726  -1.735  1.00  0.70           C  
ATOM   1533  CE  LYS A  93      25.799 -10.036  -2.602  1.00  0.70           C  
ATOM   1534  NZ  LYS A  93      26.545  -8.981  -1.860  1.00  0.70           N  
ATOM   1535  H   LYS A  93      21.144 -11.822  -3.423  1.00  0.70           H  
ATOM   1536  HA  LYS A  93      22.884 -14.117  -3.129  1.00  0.70           H  
ATOM   1537 1HB  LYS A  93      22.237 -11.761  -1.327  1.00  0.70           H  
ATOM   1538 2HB  LYS A  93      23.425 -12.997  -0.896  1.00  0.70           H  
ATOM   1539 1HG  LYS A  93      24.710 -12.488  -2.945  1.00  0.70           H  
ATOM   1540 2HG  LYS A  93      23.510 -11.260  -3.388  1.00  0.70           H  
ATOM   1541 1HD  LYS A  93      24.047  -9.976  -1.360  1.00  0.70           H  
ATOM   1542 2HD  LYS A  93      25.238 -11.206  -0.889  1.00  0.70           H  
ATOM   1543 1HE  LYS A  93      26.507 -10.781  -2.965  1.00  0.70           H  
ATOM   1544 2HE  LYS A  93      25.304  -9.582  -3.453  1.00  0.70           H  
ATOM   1545 1HZ  LYS A  93      27.224  -8.547  -2.482  1.00  0.70           H  
ATOM   1546 2HZ  LYS A  93      25.897  -8.275  -1.525  1.00  0.70           H  
ATOM   1547 3HZ  LYS A  93      27.023  -9.393  -1.078  1.00  0.70           H  
ATOM   1548  N   LEU A  94      20.213 -14.022  -1.196  1.00  0.75           N  
ATOM   1549  CA  LEU A  94      19.376 -14.835  -0.332  1.00  0.75           C  
ATOM   1550  C   LEU A  94      18.862 -16.067  -1.066  1.00  0.75           C  
ATOM   1551  O   LEU A  94      18.719 -17.147  -0.483  1.00  0.75           O  
ATOM   1552  CB  LEU A  94      18.174 -14.023   0.116  1.00  0.75           C  
ATOM   1553  CG  LEU A  94      18.418 -12.852   1.055  1.00  0.75           C  
ATOM   1554  CD1 LEU A  94      17.135 -12.069   1.167  1.00  0.75           C  
ATOM   1555  CD2 LEU A  94      18.848 -13.362   2.400  1.00  0.75           C  
ATOM   1556  H   LEU A  94      19.933 -13.061  -1.400  1.00  0.75           H  
ATOM   1557  HA  LEU A  94      19.955 -15.141   0.532  1.00  0.75           H  
ATOM   1558 1HB  LEU A  94      17.669 -13.642  -0.770  1.00  0.75           H  
ATOM   1559 2HB  LEU A  94      17.507 -14.706   0.630  1.00  0.75           H  
ATOM   1560  HG  LEU A  94      19.187 -12.210   0.656  1.00  0.75           H  
ATOM   1561 1HD1 LEU A  94      17.268 -11.225   1.838  1.00  0.75           H  
ATOM   1562 2HD1 LEU A  94      16.834 -11.709   0.187  1.00  0.75           H  
ATOM   1563 3HD1 LEU A  94      16.388 -12.722   1.554  1.00  0.75           H  
ATOM   1564 1HD2 LEU A  94      19.013 -12.520   3.072  1.00  0.75           H  
ATOM   1565 2HD2 LEU A  94      18.071 -14.006   2.809  1.00  0.75           H  
ATOM   1566 3HD2 LEU A  94      19.771 -13.925   2.287  1.00  0.75           H  
ATOM   1567  N   ALA A  95      18.547 -15.884  -2.346  1.00  0.81           N  
ATOM   1568  CA  ALA A  95      17.973 -16.910  -3.192  1.00  0.81           C  
ATOM   1569  C   ALA A  95      18.969 -17.889  -3.799  1.00  0.81           C  
ATOM   1570  O   ALA A  95      18.661 -19.073  -3.930  1.00  0.81           O  
ATOM   1571  CB  ALA A  95      17.254 -16.227  -4.324  1.00  0.81           C  
ATOM   1572  H   ALA A  95      18.669 -14.961  -2.759  1.00  0.81           H  
ATOM   1573  HA  ALA A  95      17.269 -17.477  -2.587  1.00  0.81           H  
ATOM   1574 1HB  ALA A  95      16.778 -16.938  -4.947  1.00  0.81           H  
ATOM   1575 2HB  ALA A  95      16.518 -15.541  -3.940  1.00  0.81           H  
ATOM   1576 3HB  ALA A  95      17.987 -15.676  -4.898  1.00  0.81           H  
ATOM   1577  N   LYS A  96      20.145 -17.406  -4.198  1.00  0.87           N  
ATOM   1578  CA  LYS A  96      21.088 -18.250  -4.919  1.00  0.87           C  
ATOM   1579  C   LYS A  96      22.319 -18.679  -4.117  1.00  0.87           C  
ATOM   1580  O   LYS A  96      22.900 -19.724  -4.412  1.00  0.87           O  
ATOM   1581  CB  LYS A  96      21.524 -17.519  -6.192  1.00  0.87           C  
ATOM   1582  CG  LYS A  96      20.340 -17.146  -7.113  1.00  0.87           C  
ATOM   1583  CD  LYS A  96      19.608 -18.374  -7.677  1.00  0.87           C  
ATOM   1584  CE  LYS A  96      18.400 -17.932  -8.494  1.00  0.87           C  
ATOM   1585  NZ  LYS A  96      17.638 -19.077  -9.107  1.00  0.87           N  
ATOM   1586  H   LYS A  96      20.373 -16.422  -4.073  1.00  0.87           H  
ATOM   1587  HA  LYS A  96      20.566 -19.158  -5.216  1.00  0.87           H  
ATOM   1588 1HB  LYS A  96      22.055 -16.605  -5.924  1.00  0.87           H  
ATOM   1589 2HB  LYS A  96      22.213 -18.146  -6.754  1.00  0.87           H  
ATOM   1590 1HG  LYS A  96      19.633 -16.533  -6.552  1.00  0.87           H  
ATOM   1591 2HG  LYS A  96      20.713 -16.549  -7.944  1.00  0.87           H  
ATOM   1592 1HD  LYS A  96      20.282 -18.952  -8.310  1.00  0.87           H  
ATOM   1593 2HD  LYS A  96      19.267 -19.008  -6.855  1.00  0.87           H  
ATOM   1594 1HE  LYS A  96      17.752 -17.413  -7.810  1.00  0.87           H  
ATOM   1595 2HE  LYS A  96      18.710 -17.246  -9.280  1.00  0.87           H  
ATOM   1596 1HZ  LYS A  96      16.786 -18.710  -9.597  1.00  0.87           H  
ATOM   1597 2HZ  LYS A  96      18.220 -19.579  -9.758  1.00  0.87           H  
ATOM   1598 3HZ  LYS A  96      17.334 -19.703  -8.376  1.00  0.87           H  
ATOM   1599  N   GLU A  97      22.753 -17.877  -3.136  1.00  0.91           N  
ATOM   1600  CA  GLU A  97      23.972 -18.206  -2.404  1.00  0.91           C  
ATOM   1601  C   GLU A  97      23.682 -18.731  -1.000  1.00  0.91           C  
ATOM   1602  O   GLU A  97      24.400 -19.594  -0.493  1.00  0.91           O  
ATOM   1603  CB  GLU A  97      24.872 -16.970  -2.296  1.00  0.91           C  
ATOM   1604  CG  GLU A  97      25.367 -16.421  -3.635  1.00  0.91           C  
ATOM   1605  CD  GLU A  97      26.240 -15.185  -3.495  1.00  0.91           C  
ATOM   1606  OE1 GLU A  97      26.387 -14.698  -2.399  1.00  0.91           O  
ATOM   1607  OE2 GLU A  97      26.750 -14.730  -4.492  1.00  0.91           O  
ATOM   1608  H   GLU A  97      22.257 -17.029  -2.879  1.00  0.91           H  
ATOM   1609  HA  GLU A  97      24.509 -18.981  -2.951  1.00  0.91           H  
ATOM   1610 1HB  GLU A  97      24.327 -16.171  -1.790  1.00  0.91           H  
ATOM   1611 2HB  GLU A  97      25.741 -17.207  -1.684  1.00  0.91           H  
ATOM   1612 1HG  GLU A  97      25.929 -17.198  -4.149  1.00  0.91           H  
ATOM   1613 2HG  GLU A  97      24.497 -16.174  -4.248  1.00  0.91           H  
ATOM   1614  N   LYS A  98      22.622 -18.220  -0.376  1.00  0.94           N  
ATOM   1615  CA  LYS A  98      22.319 -18.592   1.003  1.00  0.94           C  
ATOM   1616  C   LYS A  98      21.145 -19.562   1.166  1.00  0.94           C  
ATOM   1617  O   LYS A  98      21.062 -20.261   2.173  1.00  0.94           O  
ATOM   1618  CB  LYS A  98      22.059 -17.339   1.822  1.00  0.94           C  
ATOM   1619  CG  LYS A  98      23.216 -16.358   1.842  1.00  0.94           C  
ATOM   1620  CD  LYS A  98      24.453 -16.982   2.487  1.00  0.94           C  
ATOM   1621  CE  LYS A  98      25.607 -15.990   2.569  1.00  0.94           C  
ATOM   1622  NZ  LYS A  98      26.832 -16.607   3.163  1.00  0.94           N  
ATOM   1623  H   LYS A  98      22.080 -17.494  -0.840  1.00  0.94           H  
ATOM   1624  HA  LYS A  98      23.198 -19.083   1.417  1.00  0.94           H  
ATOM   1625 1HB  LYS A  98      21.169 -16.841   1.456  1.00  0.94           H  
ATOM   1626 2HB  LYS A  98      21.884 -17.630   2.845  1.00  0.94           H  
ATOM   1627 1HG  LYS A  98      23.454 -16.060   0.817  1.00  0.94           H  
ATOM   1628 2HG  LYS A  98      22.926 -15.470   2.401  1.00  0.94           H  
ATOM   1629 1HD  LYS A  98      24.204 -17.327   3.494  1.00  0.94           H  
ATOM   1630 2HD  LYS A  98      24.771 -17.843   1.896  1.00  0.94           H  
ATOM   1631 1HE  LYS A  98      25.840 -15.637   1.563  1.00  0.94           H  
ATOM   1632 2HE  LYS A  98      25.307 -15.141   3.182  1.00  0.94           H  
ATOM   1633 1HZ  LYS A  98      27.573 -15.921   3.195  1.00  0.94           H  
ATOM   1634 2HZ  LYS A  98      26.629 -16.930   4.099  1.00  0.94           H  
ATOM   1635 3HZ  LYS A  98      27.123 -17.390   2.593  1.00  0.94           H  
ATOM   1636  N   ASP A  99      20.232 -19.600   0.196  1.00  0.94           N  
ATOM   1637  CA  ASP A  99      19.013 -20.417   0.275  1.00  0.94           C  
ATOM   1638  C   ASP A  99      18.186 -20.111   1.529  1.00  0.94           C  
ATOM   1639  O   ASP A  99      17.804 -21.019   2.272  1.00  0.94           O  
ATOM   1640  CB  ASP A  99      19.349 -21.921   0.222  1.00  0.94           C  
ATOM   1641  CG  ASP A  99      18.125 -22.850  -0.072  1.00  0.94           C  
ATOM   1642  OD1 ASP A  99      17.175 -22.396  -0.665  1.00  0.94           O  
ATOM   1643  OD2 ASP A  99      18.182 -24.006   0.293  1.00  0.94           O  
ATOM   1644  H   ASP A  99      20.364 -19.014  -0.615  1.00  0.94           H  
ATOM   1645  HA  ASP A  99      18.397 -20.177  -0.595  1.00  0.94           H  
ATOM   1646 1HB  ASP A  99      20.103 -22.091  -0.546  1.00  0.94           H  
ATOM   1647 2HB  ASP A  99      19.783 -22.228   1.174  1.00  0.94           H  
ATOM   1648  N   ILE A 100      17.915 -18.826   1.759  1.00  0.92           N  
ATOM   1649  CA  ILE A 100      17.120 -18.404   2.909  1.00  0.92           C  
ATOM   1650  C   ILE A 100      15.661 -18.076   2.545  1.00  0.92           C  
ATOM   1651  O   ILE A 100      15.427 -17.168   1.750  1.00  0.92           O  
ATOM   1652  CB  ILE A 100      17.754 -17.189   3.584  1.00  0.92           C  
ATOM   1653  CG1 ILE A 100      19.119 -17.576   4.102  1.00  0.92           C  
ATOM   1654  CG2 ILE A 100      16.858 -16.668   4.675  1.00  0.92           C  
ATOM   1655  CD1 ILE A 100      19.931 -16.431   4.604  1.00  0.92           C  
ATOM   1656  H   ILE A 100      18.265 -18.136   1.092  1.00  0.92           H  
ATOM   1657  HA  ILE A 100      17.179 -19.191   3.644  1.00  0.92           H  
ATOM   1658  HB  ILE A 100      17.905 -16.411   2.838  1.00  0.92           H  
ATOM   1659 1HG1 ILE A 100      18.997 -18.271   4.906  1.00  0.92           H  
ATOM   1660 2HG1 ILE A 100      19.657 -18.075   3.311  1.00  0.92           H  
ATOM   1661 1HG2 ILE A 100      17.313 -15.798   5.145  1.00  0.92           H  
ATOM   1662 2HG2 ILE A 100      15.894 -16.385   4.250  1.00  0.92           H  
ATOM   1663 3HG2 ILE A 100      16.710 -17.447   5.415  1.00  0.92           H  
ATOM   1664 1HD1 ILE A 100      20.892 -16.800   4.965  1.00  0.92           H  
ATOM   1665 2HD1 ILE A 100      20.095 -15.724   3.800  1.00  0.92           H  
ATOM   1666 3HD1 ILE A 100      19.402 -15.942   5.420  1.00  0.92           H  
ATOM   1667  N   PRO A 101      14.664 -18.804   3.099  1.00  0.88           N  
ATOM   1668  CA  PRO A 101      13.234 -18.620   2.883  1.00  0.88           C  
ATOM   1669  C   PRO A 101      12.753 -17.236   3.296  1.00  0.88           C  
ATOM   1670  O   PRO A 101      13.254 -16.637   4.253  1.00  0.88           O  
ATOM   1671  CB  PRO A 101      12.603 -19.702   3.770  1.00  0.88           C  
ATOM   1672  CG  PRO A 101      13.669 -20.751   3.921  1.00  0.88           C  
ATOM   1673  CD  PRO A 101      14.975 -19.998   3.924  1.00  0.88           C  
ATOM   1674  HA  PRO A 101      12.998 -18.804   1.824  1.00  0.88           H  
ATOM   1675 1HB  PRO A 101      12.277 -19.265   4.721  1.00  0.88           H  
ATOM   1676 2HB  PRO A 101      11.692 -20.086   3.280  1.00  0.88           H  
ATOM   1677 1HG  PRO A 101      13.511 -21.324   4.848  1.00  0.88           H  
ATOM   1678 2HG  PRO A 101      13.606 -21.470   3.090  1.00  0.88           H  
ATOM   1679 1HD  PRO A 101      15.285 -19.721   4.931  1.00  0.88           H  
ATOM   1680 2HD  PRO A 101      15.689 -20.662   3.425  1.00  0.88           H  
ATOM   1681  N   ILE A 102      11.715 -16.775   2.628  1.00  0.83           N  
ATOM   1682  CA  ILE A 102      11.127 -15.475   2.897  1.00  0.83           C  
ATOM   1683  C   ILE A 102      10.629 -15.456   4.327  1.00  0.83           C  
ATOM   1684  O   ILE A 102      10.840 -14.478   5.042  1.00  0.83           O  
ATOM   1685  CB  ILE A 102       9.997 -15.174   1.924  1.00  0.83           C  
ATOM   1686  CG1 ILE A 102      10.586 -15.015   0.562  1.00  0.83           C  
ATOM   1687  CG2 ILE A 102       9.299 -13.884   2.352  1.00  0.83           C  
ATOM   1688  CD1 ILE A 102       9.589 -15.049  -0.502  1.00  0.83           C  
ATOM   1689  H   ILE A 102      11.303 -17.352   1.896  1.00  0.83           H  
ATOM   1690  HA  ILE A 102      11.894 -14.720   2.783  1.00  0.83           H  
ATOM   1691  HB  ILE A 102       9.283 -15.988   1.904  1.00  0.83           H  
ATOM   1692 1HG1 ILE A 102      11.096 -14.061   0.524  1.00  0.83           H  
ATOM   1693 2HG1 ILE A 102      11.313 -15.814   0.387  1.00  0.83           H  
ATOM   1694 1HG2 ILE A 102       8.498 -13.651   1.651  1.00  0.83           H  
ATOM   1695 2HG2 ILE A 102       8.878 -14.008   3.354  1.00  0.83           H  
ATOM   1696 3HG2 ILE A 102      10.022 -13.070   2.362  1.00  0.83           H  
ATOM   1697 1HD1 ILE A 102      10.070 -14.924  -1.461  1.00  0.83           H  
ATOM   1698 2HD1 ILE A 102       9.079 -16.006  -0.482  1.00  0.83           H  
ATOM   1699 3HD1 ILE A 102       8.883 -14.257  -0.330  1.00  0.83           H  
ATOM   1700  N   GLU A 103      10.028 -16.561   4.771  1.00  0.78           N  
ATOM   1701  CA  GLU A 103       9.588 -16.650   6.164  1.00  0.78           C  
ATOM   1702  C   GLU A 103      10.687 -16.207   7.139  1.00  0.78           C  
ATOM   1703  O   GLU A 103      10.397 -15.565   8.145  1.00  0.78           O  
ATOM   1704  CB  GLU A 103       9.185 -18.077   6.528  1.00  0.78           C  
ATOM   1705  CG  GLU A 103       8.687 -18.219   7.976  1.00  0.78           C  
ATOM   1706  CD  GLU A 103       8.267 -19.627   8.363  1.00  0.78           C  
ATOM   1707  OE1 GLU A 103       8.385 -20.517   7.555  1.00  0.78           O  
ATOM   1708  OE2 GLU A 103       7.826 -19.803   9.476  1.00  0.78           O  
ATOM   1709  H   GLU A 103       9.841 -17.332   4.116  1.00  0.78           H  
ATOM   1710  HA  GLU A 103       8.726 -15.992   6.295  1.00  0.78           H  
ATOM   1711 1HB  GLU A 103       8.395 -18.416   5.855  1.00  0.78           H  
ATOM   1712 2HB  GLU A 103      10.040 -18.742   6.393  1.00  0.78           H  
ATOM   1713 1HG  GLU A 103       9.486 -17.899   8.640  1.00  0.78           H  
ATOM   1714 2HG  GLU A 103       7.846 -17.542   8.121  1.00  0.78           H  
ATOM   1715  N   VAL A 104      11.946 -16.565   6.875  1.00  0.74           N  
ATOM   1716  CA  VAL A 104      13.029 -16.199   7.772  1.00  0.74           C  
ATOM   1717  C   VAL A 104      13.174 -14.708   7.813  1.00  0.74           C  
ATOM   1718  O   VAL A 104      13.423 -14.113   8.863  1.00  0.74           O  
ATOM   1719  CB  VAL A 104      14.340 -16.781   7.317  1.00  0.74           C  
ATOM   1720  CG1 VAL A 104      15.452 -16.200   8.175  1.00  0.74           C  
ATOM   1721  CG2 VAL A 104      14.230 -18.289   7.365  1.00  0.74           C  
ATOM   1722  H   VAL A 104      12.176 -17.038   6.006  1.00  0.74           H  
ATOM   1723  HA  VAL A 104      12.804 -16.563   8.766  1.00  0.74           H  
ATOM   1724  HB  VAL A 104      14.528 -16.471   6.304  1.00  0.74           H  
ATOM   1725 1HG1 VAL A 104      16.400 -16.563   7.850  1.00  0.74           H  
ATOM   1726 2HG1 VAL A 104      15.442 -15.116   8.075  1.00  0.74           H  
ATOM   1727 3HG1 VAL A 104      15.292 -16.463   9.210  1.00  0.74           H  
ATOM   1728 1HG2 VAL A 104      15.126 -18.735   7.011  1.00  0.74           H  
ATOM   1729 2HG2 VAL A 104      14.034 -18.613   8.384  1.00  0.74           H  
ATOM   1730 3HG2 VAL A 104      13.409 -18.597   6.723  1.00  0.74           H  
ATOM   1731  N   LEU A 105      13.057 -14.091   6.649  1.00  0.70           N  
ATOM   1732  CA  LEU A 105      13.204 -12.653   6.587  1.00  0.70           C  
ATOM   1733  C   LEU A 105      12.100 -12.008   7.420  1.00  0.70           C  
ATOM   1734  O   LEU A 105      12.339 -11.023   8.126  1.00  0.70           O  
ATOM   1735  CB  LEU A 105      13.052 -12.181   5.159  1.00  0.70           C  
ATOM   1736  CG  LEU A 105      14.064 -12.648   4.200  1.00  0.70           C  
ATOM   1737  CD1 LEU A 105      13.609 -12.195   2.847  1.00  0.70           C  
ATOM   1738  CD2 LEU A 105      15.430 -12.112   4.581  1.00  0.70           C  
ATOM   1739  H   LEU A 105      12.862 -14.649   5.809  1.00  0.70           H  
ATOM   1740  HA  LEU A 105      14.177 -12.370   6.988  1.00  0.70           H  
ATOM   1741 1HB  LEU A 105      12.081 -12.458   4.787  1.00  0.70           H  
ATOM   1742 2HB  LEU A 105      13.124 -11.104   5.164  1.00  0.70           H  
ATOM   1743  HG  LEU A 105      14.096 -13.746   4.199  1.00  0.70           H  
ATOM   1744 1HD1 LEU A 105      14.298 -12.524   2.110  1.00  0.70           H  
ATOM   1745 2HD1 LEU A 105      12.628 -12.600   2.631  1.00  0.70           H  
ATOM   1746 3HD1 LEU A 105      13.551 -11.127   2.853  1.00  0.70           H  
ATOM   1747 1HD2 LEU A 105      16.168 -12.460   3.873  1.00  0.70           H  
ATOM   1748 2HD2 LEU A 105      15.410 -11.022   4.581  1.00  0.70           H  
ATOM   1749 3HD2 LEU A 105      15.691 -12.472   5.577  1.00  0.70           H  
ATOM   1750  N   GLU A 106      10.890 -12.590   7.355  1.00  0.66           N  
ATOM   1751  CA  GLU A 106       9.764 -12.076   8.132  1.00  0.66           C  
ATOM   1752  C   GLU A 106      10.040 -12.239   9.631  1.00  0.66           C  
ATOM   1753  O   GLU A 106       9.765 -11.334  10.419  1.00  0.66           O  
ATOM   1754  CB  GLU A 106       8.446 -12.769   7.750  1.00  0.66           C  
ATOM   1755  CG  GLU A 106       7.932 -12.428   6.356  1.00  0.66           C  
ATOM   1756  CD  GLU A 106       6.617 -13.108   6.014  1.00  0.66           C  
ATOM   1757  OE1 GLU A 106       6.135 -13.881   6.811  1.00  0.66           O  
ATOM   1758  OE2 GLU A 106       6.096 -12.846   4.954  1.00  0.66           O  
ATOM   1759  H   GLU A 106      10.770 -13.395   6.734  1.00  0.66           H  
ATOM   1760  HA  GLU A 106       9.658 -11.013   7.919  1.00  0.66           H  
ATOM   1761 1HB  GLU A 106       8.572 -13.845   7.802  1.00  0.66           H  
ATOM   1762 2HB  GLU A 106       7.674 -12.497   8.469  1.00  0.66           H  
ATOM   1763 1HG  GLU A 106       7.797 -11.354   6.298  1.00  0.66           H  
ATOM   1764 2HG  GLU A 106       8.692 -12.715   5.626  1.00  0.66           H  
ATOM   1765  N   ILE A 107      10.650 -13.364  10.015  1.00  0.64           N  
ATOM   1766  CA  ILE A 107      11.008 -13.604  11.410  1.00  0.64           C  
ATOM   1767  C   ILE A 107      11.997 -12.576  11.906  1.00  0.64           C  
ATOM   1768  O   ILE A 107      11.834 -12.020  12.999  1.00  0.64           O  
ATOM   1769  CB  ILE A 107      11.607 -15.001  11.598  1.00  0.64           C  
ATOM   1770  CG1 ILE A 107      10.505 -16.063  11.398  1.00  0.64           C  
ATOM   1771  CG2 ILE A 107      12.295 -15.080  12.955  1.00  0.64           C  
ATOM   1772  CD1 ILE A 107      11.020 -17.475  11.239  1.00  0.64           C  
ATOM   1773  H   ILE A 107      10.826 -14.088   9.317  1.00  0.64           H  
ATOM   1774  HA  ILE A 107      10.107 -13.532  12.014  1.00  0.64           H  
ATOM   1775  HB  ILE A 107      12.346 -15.184  10.830  1.00  0.64           H  
ATOM   1776 1HG1 ILE A 107       9.848 -16.040  12.264  1.00  0.64           H  
ATOM   1777 2HG1 ILE A 107       9.919 -15.809  10.522  1.00  0.64           H  
ATOM   1778 1HG2 ILE A 107      12.731 -16.058  13.088  1.00  0.64           H  
ATOM   1779 2HG2 ILE A 107      13.078 -14.329  13.012  1.00  0.64           H  
ATOM   1780 3HG2 ILE A 107      11.576 -14.893  13.726  1.00  0.64           H  
ATOM   1781 1HD1 ILE A 107      10.174 -18.158  11.119  1.00  0.64           H  
ATOM   1782 2HD1 ILE A 107      11.652 -17.541  10.371  1.00  0.64           H  
ATOM   1783 3HD1 ILE A 107      11.583 -17.747  12.103  1.00  0.64           H  
ATOM   1784  N   ILE A 108      13.010 -12.301  11.099  1.00  0.61           N  
ATOM   1785  CA  ILE A 108      13.990 -11.311  11.470  1.00  0.61           C  
ATOM   1786  C   ILE A 108      13.329  -9.947  11.591  1.00  0.61           C  
ATOM   1787  O   ILE A 108      13.597  -9.217  12.540  1.00  0.61           O  
ATOM   1788  CB  ILE A 108      15.156 -11.274  10.490  1.00  0.61           C  
ATOM   1789  CG1 ILE A 108      15.968 -12.578  10.602  1.00  0.61           C  
ATOM   1790  CG2 ILE A 108      16.011 -10.090  10.807  1.00  0.61           C  
ATOM   1791  CD1 ILE A 108      16.968 -12.756   9.494  1.00  0.61           C  
ATOM   1792  H   ILE A 108      13.098 -12.804  10.214  1.00  0.61           H  
ATOM   1793  HA  ILE A 108      14.393 -11.579  12.445  1.00  0.61           H  
ATOM   1794  HB  ILE A 108      14.776 -11.202   9.467  1.00  0.61           H  
ATOM   1795 1HG1 ILE A 108      16.496 -12.585  11.556  1.00  0.61           H  
ATOM   1796 2HG1 ILE A 108      15.277 -13.425  10.581  1.00  0.61           H  
ATOM   1797 1HG2 ILE A 108      16.836 -10.065  10.113  1.00  0.61           H  
ATOM   1798 2HG2 ILE A 108      15.423  -9.178  10.713  1.00  0.61           H  
ATOM   1799 3HG2 ILE A 108      16.387 -10.177  11.827  1.00  0.61           H  
ATOM   1800 1HD1 ILE A 108      17.499 -13.697   9.633  1.00  0.61           H  
ATOM   1801 2HD1 ILE A 108      16.443 -12.771   8.536  1.00  0.61           H  
ATOM   1802 3HD1 ILE A 108      17.678 -11.930   9.508  1.00  0.61           H  
ATOM   1803  N   ALA A 109      12.461  -9.595  10.640  1.00  0.59           N  
ATOM   1804  CA  ALA A 109      11.765  -8.317  10.697  1.00  0.59           C  
ATOM   1805  C   ALA A 109      10.945  -8.179  11.982  1.00  0.59           C  
ATOM   1806  O   ALA A 109      10.920  -7.113  12.612  1.00  0.59           O  
ATOM   1807  CB  ALA A 109      10.857  -8.201   9.499  1.00  0.59           C  
ATOM   1808  H   ALA A 109      12.288 -10.221   9.853  1.00  0.59           H  
ATOM   1809  HA  ALA A 109      12.500  -7.522  10.675  1.00  0.59           H  
ATOM   1810 1HB  ALA A 109      10.349  -7.262   9.524  1.00  0.59           H  
ATOM   1811 2HB  ALA A 109      11.447  -8.280   8.584  1.00  0.59           H  
ATOM   1812 3HB  ALA A 109      10.125  -8.999   9.521  1.00  0.59           H  
ATOM   1813  N   LYS A 110      10.299  -9.265  12.409  1.00  0.58           N  
ATOM   1814  CA  LYS A 110       9.526  -9.210  13.639  1.00  0.58           C  
ATOM   1815  C   LYS A 110      10.469  -9.006  14.812  1.00  0.58           C  
ATOM   1816  O   LYS A 110      10.184  -8.214  15.714  1.00  0.58           O  
ATOM   1817  CB  LYS A 110       8.706 -10.486  13.810  1.00  0.58           C  
ATOM   1818  CG  LYS A 110       7.550 -10.616  12.820  1.00  0.58           C  
ATOM   1819  CD  LYS A 110       6.824 -11.942  12.971  1.00  0.58           C  
ATOM   1820  CE  LYS A 110       5.728 -12.089  11.925  1.00  0.58           C  
ATOM   1821  NZ  LYS A 110       5.044 -13.408  12.018  1.00  0.58           N  
ATOM   1822  H   LYS A 110      10.317 -10.122  11.854  1.00  0.58           H  
ATOM   1823  HA  LYS A 110       8.849  -8.358  13.593  1.00  0.58           H  
ATOM   1824 1HB  LYS A 110       9.357 -11.352  13.672  1.00  0.58           H  
ATOM   1825 2HB  LYS A 110       8.304 -10.533  14.819  1.00  0.58           H  
ATOM   1826 1HG  LYS A 110       6.841  -9.807  12.993  1.00  0.58           H  
ATOM   1827 2HG  LYS A 110       7.924 -10.525  11.807  1.00  0.58           H  
ATOM   1828 1HD  LYS A 110       7.540 -12.759  12.851  1.00  0.58           H  
ATOM   1829 2HD  LYS A 110       6.382 -12.009  13.963  1.00  0.58           H  
ATOM   1830 1HE  LYS A 110       4.994 -11.298  12.063  1.00  0.58           H  
ATOM   1831 2HE  LYS A 110       6.172 -11.991  10.931  1.00  0.58           H  
ATOM   1832 1HZ  LYS A 110       4.329 -13.467  11.304  1.00  0.58           H  
ATOM   1833 2HZ  LYS A 110       5.721 -14.146  11.877  1.00  0.58           H  
ATOM   1834 3HZ  LYS A 110       4.620 -13.508  12.929  1.00  0.58           H  
ATOM   1835  N   ALA A 111      11.621  -9.690  14.781  1.00  0.57           N  
ATOM   1836  CA  ALA A 111      12.618  -9.543  15.829  1.00  0.57           C  
ATOM   1837  C   ALA A 111      13.107  -8.106  15.893  1.00  0.57           C  
ATOM   1838  O   ALA A 111      13.235  -7.543  16.978  1.00  0.57           O  
ATOM   1839  CB  ALA A 111      13.774 -10.474  15.585  1.00  0.57           C  
ATOM   1840  H   ALA A 111      11.796 -10.347  14.017  1.00  0.57           H  
ATOM   1841  HA  ALA A 111      12.152  -9.791  16.782  1.00  0.57           H  
ATOM   1842 1HB  ALA A 111      14.504 -10.369  16.374  1.00  0.57           H  
ATOM   1843 2HB  ALA A 111      13.411 -11.499  15.558  1.00  0.57           H  
ATOM   1844 3HB  ALA A 111      14.245 -10.240  14.646  1.00  0.57           H  
ATOM   1845  N   ILE A 112      13.277  -7.469  14.732  1.00  0.57           N  
ATOM   1846  CA  ILE A 112      13.709  -6.083  14.710  1.00  0.57           C  
ATOM   1847  C   ILE A 112      12.713  -5.204  15.422  1.00  0.57           C  
ATOM   1848  O   ILE A 112      13.094  -4.399  16.269  1.00  0.57           O  
ATOM   1849  CB  ILE A 112      13.932  -5.566  13.275  1.00  0.57           C  
ATOM   1850  CG1 ILE A 112      15.156  -6.239  12.661  1.00  0.57           C  
ATOM   1851  CG2 ILE A 112      14.041  -4.093  13.269  1.00  0.57           C  
ATOM   1852  CD1 ILE A 112      15.312  -6.018  11.194  1.00  0.57           C  
ATOM   1853  H   ILE A 112      13.155  -7.981  13.859  1.00  0.57           H  
ATOM   1854  HA  ILE A 112      14.651  -6.007  15.237  1.00  0.57           H  
ATOM   1855  HB  ILE A 112      13.081  -5.849  12.664  1.00  0.57           H  
ATOM   1856 1HG1 ILE A 112      16.043  -5.856  13.156  1.00  0.57           H  
ATOM   1857 2HG1 ILE A 112      15.089  -7.302  12.838  1.00  0.57           H  
ATOM   1858 1HG2 ILE A 112      14.173  -3.749  12.246  1.00  0.57           H  
ATOM   1859 2HG2 ILE A 112      13.136  -3.660  13.681  1.00  0.57           H  
ATOM   1860 3HG2 ILE A 112      14.883  -3.809  13.871  1.00  0.57           H  
ATOM   1861 1HD1 ILE A 112      16.211  -6.527  10.841  1.00  0.57           H  
ATOM   1862 2HD1 ILE A 112      14.451  -6.405  10.668  1.00  0.57           H  
ATOM   1863 3HD1 ILE A 112      15.396  -4.959  11.015  1.00  0.57           H  
ATOM   1864  N   ILE A 113      11.432  -5.384  15.138  1.00  0.57           N  
ATOM   1865  CA  ILE A 113      10.434  -4.568  15.807  1.00  0.57           C  
ATOM   1866  C   ILE A 113      10.410  -4.827  17.305  1.00  0.57           C  
ATOM   1867  O   ILE A 113      10.339  -3.885  18.099  1.00  0.57           O  
ATOM   1868  CB  ILE A 113       9.049  -4.775  15.217  1.00  0.57           C  
ATOM   1869  CG1 ILE A 113       9.043  -4.223  13.813  1.00  0.57           C  
ATOM   1870  CG2 ILE A 113       8.013  -4.052  16.083  1.00  0.57           C  
ATOM   1871  CD1 ILE A 113       7.848  -4.606  13.041  1.00  0.57           C  
ATOM   1872  H   ILE A 113      11.164  -6.071  14.429  1.00  0.57           H  
ATOM   1873  HA  ILE A 113      10.692  -3.528  15.657  1.00  0.57           H  
ATOM   1874  HB  ILE A 113       8.825  -5.844  15.165  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 113       9.086  -3.137  13.864  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 113       9.929  -4.583  13.292  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 113       7.018  -4.189  15.656  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 113       8.037  -4.466  17.089  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 113       8.247  -2.985  16.121  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 113       7.896  -4.176  12.053  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 113       7.798  -5.693  12.964  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 113       6.976  -4.236  13.562  1.00  0.57           H  
ATOM   1883  N   LYS A 114      10.477  -6.094  17.716  1.00  0.58           N  
ATOM   1884  CA  LYS A 114      10.444  -6.377  19.146  1.00  0.58           C  
ATOM   1885  C   LYS A 114      11.614  -5.701  19.853  1.00  0.58           C  
ATOM   1886  O   LYS A 114      11.448  -5.080  20.910  1.00  0.58           O  
ATOM   1887  CB  LYS A 114      10.542  -7.889  19.393  1.00  0.58           C  
ATOM   1888  CG  LYS A 114       9.310  -8.697  18.990  1.00  0.58           C  
ATOM   1889  CD  LYS A 114       9.528 -10.191  19.243  1.00  0.58           C  
ATOM   1890  CE  LYS A 114       8.347 -11.028  18.761  1.00  0.58           C  
ATOM   1891  NZ  LYS A 114       8.555 -12.490  19.031  1.00  0.58           N  
ATOM   1892  H   LYS A 114      10.532  -6.854  17.035  1.00  0.58           H  
ATOM   1893  HA  LYS A 114       9.515  -5.989  19.562  1.00  0.58           H  
ATOM   1894 1HB  LYS A 114      11.389  -8.284  18.830  1.00  0.58           H  
ATOM   1895 2HB  LYS A 114      10.741  -8.073  20.448  1.00  0.58           H  
ATOM   1896 1HG  LYS A 114       8.451  -8.360  19.569  1.00  0.58           H  
ATOM   1897 2HG  LYS A 114       9.099  -8.536  17.937  1.00  0.58           H  
ATOM   1898 1HD  LYS A 114      10.424 -10.521  18.713  1.00  0.58           H  
ATOM   1899 2HD  LYS A 114       9.678 -10.368  20.308  1.00  0.58           H  
ATOM   1900 1HE  LYS A 114       7.440 -10.699  19.262  1.00  0.58           H  
ATOM   1901 2HE  LYS A 114       8.232 -10.883  17.685  1.00  0.58           H  
ATOM   1902 1HZ  LYS A 114       7.775 -13.021  18.699  1.00  0.58           H  
ATOM   1903 2HZ  LYS A 114       9.413 -12.839  18.573  1.00  0.58           H  
ATOM   1904 3HZ  LYS A 114       8.664 -12.653  20.018  1.00  0.58           H  
ATOM   1905  N   VAL A 115      12.790  -5.753  19.232  1.00  0.59           N  
ATOM   1906  CA  VAL A 115      13.968  -5.171  19.834  1.00  0.59           C  
ATOM   1907  C   VAL A 115      13.861  -3.655  19.865  1.00  0.59           C  
ATOM   1908  O   VAL A 115      14.208  -3.048  20.879  1.00  0.59           O  
ATOM   1909  CB  VAL A 115      15.240  -5.626  19.123  1.00  0.59           C  
ATOM   1910  CG1 VAL A 115      16.423  -4.910  19.690  1.00  0.59           C  
ATOM   1911  CG2 VAL A 115      15.408  -7.111  19.319  1.00  0.59           C  
ATOM   1912  H   VAL A 115      12.875  -6.256  18.348  1.00  0.59           H  
ATOM   1913  HA  VAL A 115      14.030  -5.526  20.862  1.00  0.59           H  
ATOM   1914  HB  VAL A 115      15.172  -5.381  18.058  1.00  0.59           H  
ATOM   1915 1HG1 VAL A 115      17.336  -5.229  19.176  1.00  0.59           H  
ATOM   1916 2HG1 VAL A 115      16.288  -3.867  19.583  1.00  0.59           H  
ATOM   1917 3HG1 VAL A 115      16.498  -5.133  20.725  1.00  0.59           H  
ATOM   1918 1HG2 VAL A 115      16.307  -7.420  18.840  1.00  0.59           H  
ATOM   1919 2HG2 VAL A 115      15.465  -7.324  20.373  1.00  0.59           H  
ATOM   1920 3HG2 VAL A 115      14.572  -7.646  18.909  1.00  0.59           H  
ATOM   1921  N   LEU A 116      13.367  -3.037  18.785  1.00  0.60           N  
ATOM   1922  CA  LEU A 116      13.193  -1.587  18.750  1.00  0.60           C  
ATOM   1923  C   LEU A 116      12.234  -1.114  19.827  1.00  0.60           C  
ATOM   1924  O   LEU A 116      12.476  -0.108  20.495  1.00  0.60           O  
ATOM   1925  CB  LEU A 116      12.600  -1.158  17.412  1.00  0.60           C  
ATOM   1926  CG  LEU A 116      13.467  -1.249  16.203  1.00  0.60           C  
ATOM   1927  CD1 LEU A 116      12.668  -1.031  14.941  1.00  0.60           C  
ATOM   1928  CD2 LEU A 116      14.524  -0.221  16.301  1.00  0.60           C  
ATOM   1929  H   LEU A 116      13.111  -3.586  17.963  1.00  0.60           H  
ATOM   1930  HA  LEU A 116      14.160  -1.112  18.899  1.00  0.60           H  
ATOM   1931 1HB  LEU A 116      11.717  -1.767  17.224  1.00  0.60           H  
ATOM   1932 2HB  LEU A 116      12.298  -0.180  17.511  1.00  0.60           H  
ATOM   1933  HG  LEU A 116      13.874  -2.195  16.156  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 116      13.327  -1.110  14.080  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 116      11.897  -1.782  14.874  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 116      12.221  -0.072  14.947  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 116      15.154  -0.285  15.421  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 116      14.062   0.732  16.350  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 116      15.114  -0.364  17.192  1.00  0.60           H  
ATOM   1940  N   LYS A 117      11.152  -1.856  20.043  1.00  0.62           N  
ATOM   1941  CA  LYS A 117      10.198  -1.457  21.065  1.00  0.62           C  
ATOM   1942  C   LYS A 117      10.830  -1.468  22.462  1.00  0.62           C  
ATOM   1943  O   LYS A 117      10.570  -0.569  23.268  1.00  0.62           O  
ATOM   1944  CB  LYS A 117       8.959  -2.347  20.996  1.00  0.62           C  
ATOM   1945  CG  LYS A 117       8.053  -2.038  19.780  1.00  0.62           C  
ATOM   1946  CD  LYS A 117       6.927  -3.048  19.634  1.00  0.62           C  
ATOM   1947  CE  LYS A 117       5.925  -2.936  20.774  1.00  0.62           C  
ATOM   1948  NZ  LYS A 117       4.771  -3.865  20.597  1.00  0.62           N  
ATOM   1949  H   LYS A 117      10.970  -2.682  19.471  1.00  0.62           H  
ATOM   1950  HA  LYS A 117       9.886  -0.435  20.854  1.00  0.62           H  
ATOM   1951 1HB  LYS A 117       9.272  -3.392  20.923  1.00  0.62           H  
ATOM   1952 2HB  LYS A 117       8.375  -2.236  21.907  1.00  0.62           H  
ATOM   1953 1HG  LYS A 117       7.624  -1.043  19.891  1.00  0.62           H  
ATOM   1954 2HG  LYS A 117       8.659  -2.048  18.871  1.00  0.62           H  
ATOM   1955 1HD  LYS A 117       6.410  -2.878  18.687  1.00  0.62           H  
ATOM   1956 2HD  LYS A 117       7.348  -4.055  19.623  1.00  0.62           H  
ATOM   1957 1HE  LYS A 117       6.426  -3.170  21.711  1.00  0.62           H  
ATOM   1958 2HE  LYS A 117       5.551  -1.914  20.820  1.00  0.62           H  
ATOM   1959 1HZ  LYS A 117       4.132  -3.760  21.372  1.00  0.62           H  
ATOM   1960 2HZ  LYS A 117       4.293  -3.648  19.734  1.00  0.62           H  
ATOM   1961 3HZ  LYS A 117       5.105  -4.818  20.565  1.00  0.62           H  
ATOM   1962  N   GLU A 118      11.684  -2.462  22.747  1.00  0.65           N  
ATOM   1963  CA  GLU A 118      12.362  -2.511  24.046  1.00  0.65           C  
ATOM   1964  C   GLU A 118      13.513  -1.501  24.149  1.00  0.65           C  
ATOM   1965  O   GLU A 118      13.730  -0.887  25.197  1.00  0.65           O  
ATOM   1966  CB  GLU A 118      12.953  -3.907  24.328  1.00  0.65           C  
ATOM   1967  CG  GLU A 118      11.967  -5.048  24.589  1.00  0.65           C  
ATOM   1968  CD  GLU A 118      12.699  -6.363  24.943  1.00  0.65           C  
ATOM   1969  OE1 GLU A 118      13.922  -6.387  24.862  1.00  0.65           O  
ATOM   1970  OE2 GLU A 118      12.048  -7.312  25.308  1.00  0.65           O  
ATOM   1971  H   GLU A 118      11.840  -3.204  22.059  1.00  0.65           H  
ATOM   1972  HA  GLU A 118      11.632  -2.275  24.819  1.00  0.65           H  
ATOM   1973 1HB  GLU A 118      13.564  -4.206  23.470  1.00  0.65           H  
ATOM   1974 2HB  GLU A 118      13.619  -3.845  25.187  1.00  0.65           H  
ATOM   1975 1HG  GLU A 118      11.304  -4.771  25.407  1.00  0.65           H  
ATOM   1976 2HG  GLU A 118      11.361  -5.198  23.694  1.00  0.65           H  
ATOM   1977  N   THR A 119      14.260  -1.360  23.056  1.00  0.67           N  
ATOM   1978  CA  THR A 119      15.456  -0.534  22.971  1.00  0.67           C  
ATOM   1979  C   THR A 119      15.171   0.962  22.968  1.00  0.67           C  
ATOM   1980  O   THR A 119      15.882   1.729  23.623  1.00  0.67           O  
ATOM   1981  CB  THR A 119      16.250  -0.889  21.704  1.00  0.67           C  
ATOM   1982  OG1 THR A 119      16.600  -2.276  21.739  1.00  0.67           O  
ATOM   1983  CG2 THR A 119      17.516  -0.071  21.602  1.00  0.67           C  
ATOM   1984  H   THR A 119      14.010  -1.896  22.234  1.00  0.67           H  
ATOM   1985  HA  THR A 119      16.077  -0.753  23.838  1.00  0.67           H  
ATOM   1986  HB  THR A 119      15.627  -0.702  20.831  1.00  0.67           H  
ATOM   1987  HG1 THR A 119      15.774  -2.799  21.633  1.00  0.67           H  
ATOM   1988 1HG2 THR A 119      18.051  -0.344  20.695  1.00  0.67           H  
ATOM   1989 2HG2 THR A 119      17.271   0.984  21.573  1.00  0.67           H  
ATOM   1990 3HG2 THR A 119      18.143  -0.268  22.468  1.00  0.67           H  
ATOM   1991  N   ILE A 120      14.153   1.385  22.215  1.00  0.69           N  
ATOM   1992  CA  ILE A 120      13.851   2.797  22.090  1.00  0.69           C  
ATOM   1993  C   ILE A 120      12.379   3.138  22.417  1.00  0.69           C  
ATOM   1994  O   ILE A 120      11.647   3.638  21.551  1.00  0.69           O  
ATOM   1995  CB  ILE A 120      14.083   3.236  20.645  1.00  0.69           C  
ATOM   1996  CG1 ILE A 120      15.424   2.793  20.105  1.00  0.69           C  
ATOM   1997  CG2 ILE A 120      14.004   4.719  20.599  1.00  0.69           C  
ATOM   1998  CD1 ILE A 120      15.574   3.071  18.630  1.00  0.69           C  
ATOM   1999  H   ILE A 120      13.590   0.716  21.694  1.00  0.69           H  
ATOM   2000  HA  ILE A 120      14.518   3.362  22.736  1.00  0.69           H  
ATOM   2001  HB  ILE A 120      13.332   2.803  20.017  1.00  0.69           H  
ATOM   2002 1HG1 ILE A 120      16.213   3.317  20.646  1.00  0.69           H  
ATOM   2003 2HG1 ILE A 120      15.540   1.733  20.243  1.00  0.69           H  
ATOM   2004 1HG2 ILE A 120      14.148   5.055  19.573  1.00  0.69           H  
ATOM   2005 2HG2 ILE A 120      13.041   5.029  20.964  1.00  0.69           H  
ATOM   2006 3HG2 ILE A 120      14.784   5.145  21.233  1.00  0.69           H  
ATOM   2007 1HD1 ILE A 120      16.559   2.745  18.294  1.00  0.69           H  
ATOM   2008 2HD1 ILE A 120      14.815   2.534  18.081  1.00  0.69           H  
ATOM   2009 3HD1 ILE A 120      15.458   4.128  18.454  1.00  0.69           H  
ATOM   2010  N   PRO A 121      11.951   3.046  23.685  1.00  0.71           N  
ATOM   2011  CA  PRO A 121      10.594   3.290  24.142  1.00  0.71           C  
ATOM   2012  C   PRO A 121      10.192   4.758  24.006  1.00  0.71           C  
ATOM   2013  O   PRO A 121       9.012   5.094  24.062  1.00  0.71           O  
ATOM   2014  CB  PRO A 121      10.646   2.836  25.602  1.00  0.71           C  
ATOM   2015  CG  PRO A 121      12.093   2.989  26.001  1.00  0.71           C  
ATOM   2016  CD  PRO A 121      12.872   2.640  24.764  1.00  0.71           C  
ATOM   2017  HA  PRO A 121       9.909   2.647  23.567  1.00  0.71           H  
ATOM   2018 1HB  PRO A 121       9.968   3.454  26.208  1.00  0.71           H  
ATOM   2019 2HB  PRO A 121      10.293   1.795  25.678  1.00  0.71           H  
ATOM   2020 1HG  PRO A 121      12.287   4.020  26.346  1.00  0.71           H  
ATOM   2021 2HG  PRO A 121      12.326   2.319  26.842  1.00  0.71           H  
ATOM   2022 1HD  PRO A 121      13.804   3.209  24.764  1.00  0.71           H  
ATOM   2023 2HD  PRO A 121      13.038   1.556  24.737  1.00  0.71           H  
ATOM   2024  N   ASP A 122      11.179   5.632  23.802  1.00  0.73           N  
ATOM   2025  CA  ASP A 122      10.941   7.062  23.669  1.00  0.73           C  
ATOM   2026  C   ASP A 122      10.518   7.449  22.247  1.00  0.73           C  
ATOM   2027  O   ASP A 122      10.108   8.584  21.999  1.00  0.73           O  
ATOM   2028  CB  ASP A 122      12.205   7.822  24.048  1.00  0.73           C  
ATOM   2029  CG  ASP A 122      12.548   7.679  25.522  1.00  0.73           C  
ATOM   2030  OD1 ASP A 122      11.656   7.722  26.336  1.00  0.73           O  
ATOM   2031  OD2 ASP A 122      13.702   7.505  25.819  1.00  0.73           O  
ATOM   2032  H   ASP A 122      12.129   5.304  23.758  1.00  0.73           H  
ATOM   2033  HA  ASP A 122      10.140   7.343  24.353  1.00  0.73           H  
ATOM   2034 1HB  ASP A 122      13.041   7.453  23.453  1.00  0.73           H  
ATOM   2035 2HB  ASP A 122      12.077   8.879  23.816  1.00  0.73           H  
ATOM   2036  N   VAL A 123      10.650   6.511  21.310  1.00  0.74           N  
ATOM   2037  CA  VAL A 123      10.268   6.738  19.920  1.00  0.74           C  
ATOM   2038  C   VAL A 123       9.093   5.849  19.542  1.00  0.74           C  
ATOM   2039  O   VAL A 123       8.179   6.268  18.829  1.00  0.74           O  
ATOM   2040  CB  VAL A 123      11.433   6.513  18.939  1.00  0.74           C  
ATOM   2041  CG1 VAL A 123      10.947   6.668  17.519  1.00  0.74           C  
ATOM   2042  CG2 VAL A 123      12.543   7.516  19.225  1.00  0.74           C  
ATOM   2043  H   VAL A 123      11.004   5.593  21.567  1.00  0.74           H  
ATOM   2044  HA  VAL A 123       9.951   7.775  19.816  1.00  0.74           H  
ATOM   2045  HB  VAL A 123      11.797   5.497  19.041  1.00  0.74           H  
ATOM   2046 1HG1 VAL A 123      11.774   6.510  16.842  1.00  0.74           H  
ATOM   2047 2HG1 VAL A 123      10.162   5.936  17.323  1.00  0.74           H  
ATOM   2048 3HG1 VAL A 123      10.556   7.672  17.373  1.00  0.74           H  
ATOM   2049 1HG2 VAL A 123      13.367   7.357  18.528  1.00  0.74           H  
ATOM   2050 2HG2 VAL A 123      12.150   8.516  19.107  1.00  0.74           H  
ATOM   2051 3HG2 VAL A 123      12.901   7.393  20.244  1.00  0.74           H  
ATOM   2052  N   PHE A 124       9.103   4.602  20.008  1.00  0.73           N  
ATOM   2053  CA  PHE A 124       8.097   3.651  19.545  1.00  0.73           C  
ATOM   2054  C   PHE A 124       6.694   3.711  20.089  1.00  0.73           C  
ATOM   2055  O   PHE A 124       6.217   2.817  20.792  1.00  0.73           O  
ATOM   2056  CB  PHE A 124       8.640   2.259  19.626  1.00  0.73           C  
ATOM   2057  CG  PHE A 124       9.500   2.134  18.535  1.00  0.73           C  
ATOM   2058  CD1 PHE A 124      10.808   2.334  18.637  1.00  0.73           C  
ATOM   2059  CD2 PHE A 124       8.945   1.863  17.323  1.00  0.73           C  
ATOM   2060  CE1 PHE A 124      11.562   2.267  17.549  1.00  0.73           C  
ATOM   2061  CE2 PHE A 124       9.669   1.775  16.246  1.00  0.73           C  
ATOM   2062  CZ  PHE A 124      10.971   1.974  16.350  1.00  0.73           C  
ATOM   2063  H   PHE A 124       9.850   4.289  20.629  1.00  0.73           H  
ATOM   2064  HA  PHE A 124       8.003   3.826  18.481  1.00  0.73           H  
ATOM   2065 1HB  PHE A 124       9.203   2.111  20.553  1.00  0.73           H  
ATOM   2066 2HB  PHE A 124       7.848   1.519  19.556  1.00  0.73           H  
ATOM   2067  HD1 PHE A 124      11.227   2.554  19.588  1.00  0.73           H  
ATOM   2068  HD2 PHE A 124       7.898   1.731  17.251  1.00  0.73           H  
ATOM   2069  HE1 PHE A 124      12.624   2.430  17.617  1.00  0.73           H  
ATOM   2070  HE2 PHE A 124       9.206   1.555  15.284  1.00  0.73           H  
ATOM   2071  HZ  PHE A 124      11.541   1.905  15.485  1.00  0.73           H  
ATOM   2072  N   ASN A 125       6.022   4.766  19.668  1.00  0.72           N  
ATOM   2073  CA  ASN A 125       4.620   4.983  19.923  1.00  0.72           C  
ATOM   2074  C   ASN A 125       3.880   4.297  18.783  1.00  0.72           C  
ATOM   2075  O   ASN A 125       4.520   3.733  17.893  1.00  0.72           O  
ATOM   2076  CB  ASN A 125       4.326   6.466  20.020  1.00  0.72           C  
ATOM   2077  CG  ASN A 125       4.578   7.208  18.726  1.00  0.72           C  
ATOM   2078  OD1 ASN A 125       4.663   6.615  17.640  1.00  0.72           O  
ATOM   2079  ND2 ASN A 125       4.714   8.508  18.830  1.00  0.72           N  
ATOM   2080  H   ASN A 125       6.556   5.449  19.135  1.00  0.72           H  
ATOM   2081  HA  ASN A 125       4.337   4.493  20.856  1.00  0.72           H  
ATOM   2082 1HB  ASN A 125       3.289   6.615  20.315  1.00  0.72           H  
ATOM   2083 2HB  ASN A 125       4.953   6.904  20.798  1.00  0.72           H  
ATOM   2084 1HD2 ASN A 125       4.890   9.058  18.013  1.00  0.72           H  
ATOM   2085 2HD2 ASN A 125       4.648   8.948  19.727  1.00  0.72           H  
ATOM   2086  N   GLU A 126       2.556   4.383  18.749  1.00  0.70           N  
ATOM   2087  CA  GLU A 126       1.825   3.675  17.701  1.00  0.70           C  
ATOM   2088  C   GLU A 126       2.233   4.051  16.272  1.00  0.70           C  
ATOM   2089  O   GLU A 126       2.417   3.168  15.428  1.00  0.70           O  
ATOM   2090  CB  GLU A 126       0.324   3.906  17.878  1.00  0.70           C  
ATOM   2091  CG  GLU A 126      -0.543   3.193  16.868  1.00  0.70           C  
ATOM   2092  CD  GLU A 126      -2.029   3.389  17.103  1.00  0.70           C  
ATOM   2093  OE1 GLU A 126      -2.389   4.044  18.050  1.00  0.70           O  
ATOM   2094  OE2 GLU A 126      -2.802   2.888  16.307  1.00  0.70           O  
ATOM   2095  H   GLU A 126       2.056   4.882  19.471  1.00  0.70           H  
ATOM   2096  HA  GLU A 126       2.021   2.609  17.826  1.00  0.70           H  
ATOM   2097 1HB  GLU A 126       0.020   3.578  18.871  1.00  0.70           H  
ATOM   2098 2HB  GLU A 126       0.110   4.973  17.805  1.00  0.70           H  
ATOM   2099 1HG  GLU A 126      -0.289   3.565  15.875  1.00  0.70           H  
ATOM   2100 2HG  GLU A 126      -0.310   2.130  16.900  1.00  0.70           H  
ATOM   2101  N   GLU A 127       2.375   5.349  15.986  1.00  0.67           N  
ATOM   2102  CA  GLU A 127       2.707   5.756  14.624  1.00  0.67           C  
ATOM   2103  C   GLU A 127       4.089   5.275  14.190  1.00  0.67           C  
ATOM   2104  O   GLU A 127       4.268   4.827  13.055  1.00  0.67           O  
ATOM   2105  CB  GLU A 127       2.622   7.281  14.493  1.00  0.67           C  
ATOM   2106  CG  GLU A 127       1.199   7.834  14.568  1.00  0.67           C  
ATOM   2107  CD  GLU A 127       1.126   9.348  14.483  1.00  0.67           C  
ATOM   2108  OE1 GLU A 127       2.154   9.983  14.524  1.00  0.67           O  
ATOM   2109  OE2 GLU A 127       0.037   9.863  14.376  1.00  0.67           O  
ATOM   2110  H   GLU A 127       2.243   6.039  16.709  1.00  0.67           H  
ATOM   2111  HA  GLU A 127       1.973   5.313  13.951  1.00  0.67           H  
ATOM   2112 1HB  GLU A 127       3.207   7.744  15.289  1.00  0.67           H  
ATOM   2113 2HB  GLU A 127       3.060   7.590  13.543  1.00  0.67           H  
ATOM   2114 1HG  GLU A 127       0.615   7.409  13.751  1.00  0.67           H  
ATOM   2115 2HG  GLU A 127       0.750   7.505  15.505  1.00  0.67           H  
ATOM   2116  N   ALA A 128       5.064   5.355  15.096  1.00  0.65           N  
ATOM   2117  CA  ALA A 128       6.421   4.908  14.802  1.00  0.65           C  
ATOM   2118  C   ALA A 128       6.459   3.410  14.562  1.00  0.65           C  
ATOM   2119  O   ALA A 128       7.138   2.934  13.646  1.00  0.65           O  
ATOM   2120  CB  ALA A 128       7.344   5.262  15.933  1.00  0.65           C  
ATOM   2121  H   ALA A 128       4.856   5.738  16.016  1.00  0.65           H  
ATOM   2122  HA  ALA A 128       6.757   5.405  13.895  1.00  0.65           H  
ATOM   2123 1HB  ALA A 128       8.359   4.936  15.708  1.00  0.65           H  
ATOM   2124 2HB  ALA A 128       7.333   6.340  16.096  1.00  0.65           H  
ATOM   2125 3HB  ALA A 128       6.984   4.765  16.816  1.00  0.65           H  
ATOM   2126  N   ILE A 129       5.688   2.654  15.349  1.00  0.63           N  
ATOM   2127  CA  ILE A 129       5.685   1.214  15.168  1.00  0.63           C  
ATOM   2128  C   ILE A 129       5.119   0.904  13.803  1.00  0.63           C  
ATOM   2129  O   ILE A 129       5.724   0.150  13.043  1.00  0.63           O  
ATOM   2130  CB  ILE A 129       4.854   0.486  16.241  1.00  0.63           C  
ATOM   2131  CG1 ILE A 129       5.515   0.633  17.613  1.00  0.63           C  
ATOM   2132  CG2 ILE A 129       4.741  -0.994  15.864  1.00  0.63           C  
ATOM   2133  CD1 ILE A 129       4.653   0.237  18.758  1.00  0.63           C  
ATOM   2134  H   ILE A 129       5.135   3.076  16.100  1.00  0.63           H  
ATOM   2135  HA  ILE A 129       6.708   0.848  15.208  1.00  0.63           H  
ATOM   2136  HB  ILE A 129       3.858   0.935  16.300  1.00  0.63           H  
ATOM   2137 1HG1 ILE A 129       6.413   0.018  17.638  1.00  0.63           H  
ATOM   2138 2HG1 ILE A 129       5.791   1.668  17.759  1.00  0.63           H  
ATOM   2139 1HG2 ILE A 129       4.150  -1.520  16.609  1.00  0.63           H  
ATOM   2140 2HG2 ILE A 129       4.254  -1.084  14.892  1.00  0.63           H  
ATOM   2141 3HG2 ILE A 129       5.735  -1.440  15.810  1.00  0.63           H  
ATOM   2142 1HD1 ILE A 129       5.205   0.385  19.689  1.00  0.63           H  
ATOM   2143 2HD1 ILE A 129       3.760   0.864  18.764  1.00  0.63           H  
ATOM   2144 3HD1 ILE A 129       4.369  -0.805  18.660  1.00  0.63           H  
ATOM   2145  N   LYS A 130       3.984   1.527  13.460  1.00  0.61           N  
ATOM   2146  CA  LYS A 130       3.373   1.274  12.165  1.00  0.61           C  
ATOM   2147  C   LYS A 130       4.278   1.695  11.013  1.00  0.61           C  
ATOM   2148  O   LYS A 130       4.352   1.007   9.995  1.00  0.61           O  
ATOM   2149  CB  LYS A 130       2.023   1.985  12.058  1.00  0.61           C  
ATOM   2150  CG  LYS A 130       0.927   1.368  12.917  1.00  0.61           C  
ATOM   2151  CD  LYS A 130      -0.383   2.124  12.766  1.00  0.61           C  
ATOM   2152  CE  LYS A 130      -1.481   1.507  13.615  1.00  0.61           C  
ATOM   2153  NZ  LYS A 130      -2.762   2.261  13.500  1.00  0.61           N  
ATOM   2154  H   LYS A 130       3.527   2.162  14.119  1.00  0.61           H  
ATOM   2155  HA  LYS A 130       3.197   0.201  12.080  1.00  0.61           H  
ATOM   2156 1HB  LYS A 130       2.142   3.027  12.369  1.00  0.61           H  
ATOM   2157 2HB  LYS A 130       1.690   1.985  11.021  1.00  0.61           H  
ATOM   2158 1HG  LYS A 130       0.785   0.322  12.632  1.00  0.61           H  
ATOM   2159 2HG  LYS A 130       1.234   1.400  13.964  1.00  0.61           H  
ATOM   2160 1HD  LYS A 130      -0.235   3.158  13.086  1.00  0.61           H  
ATOM   2161 2HD  LYS A 130      -0.693   2.123  11.724  1.00  0.61           H  
ATOM   2162 1HE  LYS A 130      -1.646   0.478  13.305  1.00  0.61           H  
ATOM   2163 2HE  LYS A 130      -1.163   1.511  14.648  1.00  0.61           H  
ATOM   2164 1HZ  LYS A 130      -3.462   1.827  14.095  1.00  0.61           H  
ATOM   2165 2HZ  LYS A 130      -2.622   3.225  13.793  1.00  0.61           H  
ATOM   2166 3HZ  LYS A 130      -3.076   2.249  12.545  1.00  0.61           H  
ATOM   2167  N   ALA A 131       4.996   2.811  11.162  1.00  0.59           N  
ATOM   2168  CA  ALA A 131       5.886   3.249  10.097  1.00  0.59           C  
ATOM   2169  C   ALA A 131       6.963   2.195   9.831  1.00  0.59           C  
ATOM   2170  O   ALA A 131       7.264   1.875   8.672  1.00  0.59           O  
ATOM   2171  CB  ALA A 131       6.509   4.568  10.479  1.00  0.59           C  
ATOM   2172  H   ALA A 131       4.899   3.380  12.002  1.00  0.59           H  
ATOM   2173  HA  ALA A 131       5.298   3.377   9.189  1.00  0.59           H  
ATOM   2174 1HB  ALA A 131       7.146   4.917   9.680  1.00  0.59           H  
ATOM   2175 2HB  ALA A 131       5.718   5.292  10.651  1.00  0.59           H  
ATOM   2176 3HB  ALA A 131       7.095   4.446  11.389  1.00  0.59           H  
ATOM   2177  N   VAL A 132       7.497   1.608  10.908  1.00  0.58           N  
ATOM   2178  CA  VAL A 132       8.497   0.557  10.792  1.00  0.58           C  
ATOM   2179  C   VAL A 132       7.895  -0.722  10.242  1.00  0.58           C  
ATOM   2180  O   VAL A 132       8.509  -1.369   9.392  1.00  0.58           O  
ATOM   2181  CB  VAL A 132       9.210   0.290  12.120  1.00  0.58           C  
ATOM   2182  CG1 VAL A 132      10.091  -0.948  11.979  1.00  0.58           C  
ATOM   2183  CG2 VAL A 132      10.095   1.509  12.480  1.00  0.58           C  
ATOM   2184  H   VAL A 132       7.214   1.920  11.841  1.00  0.58           H  
ATOM   2185  HA  VAL A 132       9.256   0.894  10.089  1.00  0.58           H  
ATOM   2186  HB  VAL A 132       8.468   0.108  12.906  1.00  0.58           H  
ATOM   2187 1HG1 VAL A 132      10.593  -1.145  12.917  1.00  0.58           H  
ATOM   2188 2HG1 VAL A 132       9.462  -1.794  11.720  1.00  0.58           H  
ATOM   2189 3HG1 VAL A 132      10.831  -0.790  11.198  1.00  0.58           H  
ATOM   2190 1HG2 VAL A 132      10.609   1.317  13.408  1.00  0.58           H  
ATOM   2191 2HG2 VAL A 132      10.830   1.673  11.694  1.00  0.58           H  
ATOM   2192 3HG2 VAL A 132       9.469   2.399  12.585  1.00  0.58           H  
ATOM   2193  N   GLU A 133       6.693  -1.095  10.708  1.00  0.58           N  
ATOM   2194  CA  GLU A 133       6.058  -2.299  10.191  1.00  0.58           C  
ATOM   2195  C   GLU A 133       5.843  -2.172   8.695  1.00  0.58           C  
ATOM   2196  O   GLU A 133       6.119  -3.115   7.957  1.00  0.58           O  
ATOM   2197  CB  GLU A 133       4.685  -2.557  10.847  1.00  0.58           C  
ATOM   2198  CG  GLU A 133       4.691  -3.027  12.296  1.00  0.58           C  
ATOM   2199  CD  GLU A 133       3.302  -3.107  12.903  1.00  0.58           C  
ATOM   2200  OE1 GLU A 133       2.364  -2.694  12.259  1.00  0.58           O  
ATOM   2201  OE2 GLU A 133       3.181  -3.589  14.007  1.00  0.58           O  
ATOM   2202  H   GLU A 133       6.231  -0.540  11.426  1.00  0.58           H  
ATOM   2203  HA  GLU A 133       6.712  -3.149  10.370  1.00  0.58           H  
ATOM   2204 1HB  GLU A 133       4.101  -1.641  10.806  1.00  0.58           H  
ATOM   2205 2HB  GLU A 133       4.147  -3.303  10.263  1.00  0.58           H  
ATOM   2206 1HG  GLU A 133       5.107  -4.023  12.309  1.00  0.58           H  
ATOM   2207 2HG  GLU A 133       5.328  -2.378  12.893  1.00  0.58           H  
ATOM   2208  N   LYS A 134       5.418  -0.996   8.221  1.00  0.58           N  
ATOM   2209  CA  LYS A 134       5.210  -0.848   6.792  1.00  0.58           C  
ATOM   2210  C   LYS A 134       6.528  -0.925   6.047  1.00  0.58           C  
ATOM   2211  O   LYS A 134       6.619  -1.585   5.018  1.00  0.58           O  
ATOM   2212  CB  LYS A 134       4.488   0.452   6.454  1.00  0.58           C  
ATOM   2213  CG  LYS A 134       3.041   0.486   6.852  1.00  0.58           C  
ATOM   2214  CD  LYS A 134       2.429   1.791   6.440  1.00  0.58           C  
ATOM   2215  CE  LYS A 134       0.982   1.905   6.865  1.00  0.58           C  
ATOM   2216  NZ  LYS A 134       0.399   3.192   6.418  1.00  0.58           N  
ATOM   2217  H   LYS A 134       5.196  -0.230   8.860  1.00  0.58           H  
ATOM   2218  HA  LYS A 134       4.587  -1.673   6.452  1.00  0.58           H  
ATOM   2219 1HB  LYS A 134       4.992   1.285   6.957  1.00  0.58           H  
ATOM   2220 2HB  LYS A 134       4.545   0.633   5.384  1.00  0.58           H  
ATOM   2221 1HG  LYS A 134       2.510  -0.335   6.370  1.00  0.58           H  
ATOM   2222 2HG  LYS A 134       2.958   0.371   7.932  1.00  0.58           H  
ATOM   2223 1HD  LYS A 134       2.992   2.611   6.900  1.00  0.58           H  
ATOM   2224 2HD  LYS A 134       2.494   1.901   5.355  1.00  0.58           H  
ATOM   2225 1HE  LYS A 134       0.405   1.084   6.445  1.00  0.58           H  
ATOM   2226 2HE  LYS A 134       0.932   1.857   7.954  1.00  0.58           H  
ATOM   2227 1HZ  LYS A 134      -0.555   3.273   6.719  1.00  0.58           H  
ATOM   2228 2HZ  LYS A 134       0.956   3.959   6.815  1.00  0.58           H  
ATOM   2229 3HZ  LYS A 134       0.442   3.249   5.412  1.00  0.58           H  
ATOM   2230  N   MET A 135       7.577  -0.306   6.578  1.00  0.59           N  
ATOM   2231  CA  MET A 135       8.872  -0.389   5.922  1.00  0.59           C  
ATOM   2232  C   MET A 135       9.343  -1.822   5.810  1.00  0.59           C  
ATOM   2233  O   MET A 135       9.773  -2.266   4.744  1.00  0.59           O  
ATOM   2234  CB  MET A 135       9.862   0.490   6.640  1.00  0.59           C  
ATOM   2235  CG  MET A 135      11.263   0.484   6.074  1.00  0.59           C  
ATOM   2236  SD  MET A 135      12.222  -0.877   6.707  1.00  0.59           S  
ATOM   2237  CE  MET A 135      12.420  -0.404   8.412  1.00  0.59           C  
ATOM   2238  H   MET A 135       7.476   0.252   7.429  1.00  0.59           H  
ATOM   2239  HA  MET A 135       8.787  -0.023   4.916  1.00  0.59           H  
ATOM   2240 1HB  MET A 135       9.497   1.512   6.619  1.00  0.59           H  
ATOM   2241 2HB  MET A 135       9.917   0.188   7.687  1.00  0.59           H  
ATOM   2242 1HG  MET A 135      11.208   0.387   4.992  1.00  0.59           H  
ATOM   2243 2HG  MET A 135      11.767   1.403   6.297  1.00  0.59           H  
ATOM   2244 1HE  MET A 135      13.001  -1.161   8.937  1.00  0.59           H  
ATOM   2245 2HE  MET A 135      12.935   0.538   8.452  1.00  0.59           H  
ATOM   2246 3HE  MET A 135      11.435  -0.306   8.877  1.00  0.59           H  
ATOM   2247  N   LEU A 136       9.242  -2.571   6.889  1.00  0.59           N  
ATOM   2248  CA  LEU A 136       9.687  -3.939   6.821  1.00  0.59           C  
ATOM   2249  C   LEU A 136       8.798  -4.776   5.896  1.00  0.59           C  
ATOM   2250  O   LEU A 136       9.311  -5.603   5.143  1.00  0.59           O  
ATOM   2251  CB  LEU A 136       9.775  -4.491   8.225  1.00  0.59           C  
ATOM   2252  CG  LEU A 136      10.943  -3.847   9.088  1.00  0.59           C  
ATOM   2253  CD1 LEU A 136      10.852  -4.271  10.526  1.00  0.59           C  
ATOM   2254  CD2 LEU A 136      12.301  -4.267   8.520  1.00  0.59           C  
ATOM   2255  H   LEU A 136       8.877  -2.182   7.759  1.00  0.59           H  
ATOM   2256  HA  LEU A 136      10.692  -3.941   6.407  1.00  0.59           H  
ATOM   2257 1HB  LEU A 136       8.828  -4.296   8.737  1.00  0.59           H  
ATOM   2258 2HB  LEU A 136       9.929  -5.551   8.162  1.00  0.59           H  
ATOM   2259  HG  LEU A 136      10.841  -2.766   9.052  1.00  0.59           H  
ATOM   2260 1HD1 LEU A 136      11.649  -3.797  11.098  1.00  0.59           H  
ATOM   2261 2HD1 LEU A 136       9.898  -3.962  10.911  1.00  0.59           H  
ATOM   2262 3HD1 LEU A 136      10.944  -5.337  10.613  1.00  0.59           H  
ATOM   2263 1HD2 LEU A 136      13.097  -3.809   9.106  1.00  0.59           H  
ATOM   2264 2HD2 LEU A 136      12.397  -5.351   8.567  1.00  0.59           H  
ATOM   2265 3HD2 LEU A 136      12.377  -3.942   7.490  1.00  0.59           H  
ATOM   2266  N   LYS A 137       7.473  -4.548   5.904  1.00  0.61           N  
ATOM   2267  CA  LYS A 137       6.579  -5.295   5.014  1.00  0.61           C  
ATOM   2268  C   LYS A 137       6.873  -4.976   3.556  1.00  0.61           C  
ATOM   2269  O   LYS A 137       6.850  -5.869   2.717  1.00  0.61           O  
ATOM   2270  CB  LYS A 137       5.115  -5.020   5.342  1.00  0.61           C  
ATOM   2271  CG  LYS A 137       4.631  -5.662   6.652  1.00  0.61           C  
ATOM   2272  CD  LYS A 137       3.184  -5.307   6.957  1.00  0.61           C  
ATOM   2273  CE  LYS A 137       2.719  -5.953   8.255  1.00  0.61           C  
ATOM   2274  NZ  LYS A 137       1.303  -5.607   8.575  1.00  0.61           N  
ATOM   2275  H   LYS A 137       7.072  -3.865   6.547  1.00  0.61           H  
ATOM   2276  HA  LYS A 137       6.760  -6.358   5.164  1.00  0.61           H  
ATOM   2277 1HB  LYS A 137       4.986  -3.946   5.445  1.00  0.61           H  
ATOM   2278 2HB  LYS A 137       4.481  -5.355   4.524  1.00  0.61           H  
ATOM   2279 1HG  LYS A 137       4.711  -6.745   6.563  1.00  0.61           H  
ATOM   2280 2HG  LYS A 137       5.262  -5.345   7.473  1.00  0.61           H  
ATOM   2281 1HD  LYS A 137       3.103  -4.223   7.062  1.00  0.61           H  
ATOM   2282 2HD  LYS A 137       2.542  -5.629   6.139  1.00  0.61           H  
ATOM   2283 1HE  LYS A 137       2.808  -7.034   8.166  1.00  0.61           H  
ATOM   2284 2HE  LYS A 137       3.359  -5.610   9.071  1.00  0.61           H  
ATOM   2285 1HZ  LYS A 137       1.036  -6.052   9.442  1.00  0.61           H  
ATOM   2286 2HZ  LYS A 137       1.216  -4.605   8.673  1.00  0.61           H  
ATOM   2287 3HZ  LYS A 137       0.699  -5.928   7.831  1.00  0.61           H  
ATOM   2288  N   TRP A 138       7.196  -3.714   3.276  1.00  0.62           N  
ATOM   2289  CA  TRP A 138       7.585  -3.208   1.960  1.00  0.62           C  
ATOM   2290  C   TRP A 138       8.837  -3.938   1.492  1.00  0.62           C  
ATOM   2291  O   TRP A 138       8.893  -4.439   0.364  1.00  0.62           O  
ATOM   2292  CB  TRP A 138       7.736  -1.687   2.090  1.00  0.62           C  
ATOM   2293  CG  TRP A 138       8.330  -0.857   1.009  1.00  0.62           C  
ATOM   2294  CD1 TRP A 138       7.738  -0.366  -0.108  1.00  0.62           C  
ATOM   2295  CD2 TRP A 138       9.670  -0.295   1.039  1.00  0.62           C  
ATOM   2296  NE1 TRP A 138       8.629   0.438  -0.798  1.00  0.62           N  
ATOM   2297  CE2 TRP A 138       9.816   0.485  -0.099  1.00  0.62           C  
ATOM   2298  CE3 TRP A 138      10.726  -0.382   1.944  1.00  0.62           C  
ATOM   2299  CZ2 TRP A 138      10.997   1.168  -0.370  1.00  0.62           C  
ATOM   2300  CZ3 TRP A 138      11.901   0.294   1.686  1.00  0.62           C  
ATOM   2301  CH2 TRP A 138      12.038   1.046   0.560  1.00  0.62           C  
ATOM   2302  H   TRP A 138       7.155  -3.033   4.031  1.00  0.62           H  
ATOM   2303  HA  TRP A 138       6.779  -3.411   1.256  1.00  0.62           H  
ATOM   2304 1HB  TRP A 138       6.748  -1.277   2.282  1.00  0.62           H  
ATOM   2305 2HB  TRP A 138       8.312  -1.487   2.970  1.00  0.62           H  
ATOM   2306  HD1 TRP A 138       6.714  -0.569  -0.409  1.00  0.62           H  
ATOM   2307  HE1 TRP A 138       8.432   0.923  -1.659  1.00  0.62           H  
ATOM   2308  HE3 TRP A 138      10.612  -0.971   2.841  1.00  0.62           H  
ATOM   2309  HZ2 TRP A 138      11.126   1.787  -1.262  1.00  0.62           H  
ATOM   2310  HZ3 TRP A 138      12.712   0.213   2.408  1.00  0.62           H  
ATOM   2311  HH2 TRP A 138      12.979   1.571   0.387  1.00  0.62           H  
ATOM   2312  N   ILE A 139       9.823  -4.072   2.378  1.00  0.63           N  
ATOM   2313  CA  ILE A 139      11.013  -4.825   2.026  1.00  0.63           C  
ATOM   2314  C   ILE A 139      10.670  -6.282   1.737  1.00  0.63           C  
ATOM   2315  O   ILE A 139      11.111  -6.825   0.724  1.00  0.63           O  
ATOM   2316  CB  ILE A 139      12.081  -4.767   3.129  1.00  0.63           C  
ATOM   2317  CG1 ILE A 139      12.612  -3.385   3.212  1.00  0.63           C  
ATOM   2318  CG2 ILE A 139      13.182  -5.776   2.870  1.00  0.63           C  
ATOM   2319  CD1 ILE A 139      13.482  -3.146   4.390  1.00  0.63           C  
ATOM   2320  H   ILE A 139       9.749  -3.628   3.295  1.00  0.63           H  
ATOM   2321  HA  ILE A 139      11.438  -4.390   1.122  1.00  0.63           H  
ATOM   2322  HB  ILE A 139      11.612  -4.988   4.088  1.00  0.63           H  
ATOM   2323 1HG1 ILE A 139      13.138  -3.165   2.299  1.00  0.63           H  
ATOM   2324 2HG1 ILE A 139      11.781  -2.720   3.289  1.00  0.63           H  
ATOM   2325 1HG2 ILE A 139      13.921  -5.725   3.667  1.00  0.63           H  
ATOM   2326 2HG2 ILE A 139      12.747  -6.769   2.842  1.00  0.63           H  
ATOM   2327 3HG2 ILE A 139      13.653  -5.565   1.928  1.00  0.63           H  
ATOM   2328 1HD1 ILE A 139      13.813  -2.108   4.398  1.00  0.63           H  
ATOM   2329 2HD1 ILE A 139      12.919  -3.357   5.287  1.00  0.63           H  
ATOM   2330 3HD1 ILE A 139      14.347  -3.802   4.341  1.00  0.63           H  
ATOM   2331  N   ILE A 140       9.846  -6.907   2.583  1.00  0.64           N  
ATOM   2332  CA  ILE A 140       9.493  -8.304   2.358  1.00  0.64           C  
ATOM   2333  C   ILE A 140       8.694  -8.500   1.067  1.00  0.64           C  
ATOM   2334  O   ILE A 140       8.960  -9.449   0.330  1.00  0.64           O  
ATOM   2335  CB  ILE A 140       8.686  -8.890   3.530  1.00  0.64           C  
ATOM   2336  CG1 ILE A 140       9.520  -8.910   4.809  1.00  0.64           C  
ATOM   2337  CG2 ILE A 140       8.238 -10.297   3.163  1.00  0.64           C  
ATOM   2338  CD1 ILE A 140      10.734  -9.743   4.718  1.00  0.64           C  
ATOM   2339  H   ILE A 140       9.497  -6.416   3.407  1.00  0.64           H  
ATOM   2340  HA  ILE A 140      10.415  -8.873   2.272  1.00  0.64           H  
ATOM   2341  HB  ILE A 140       7.812  -8.265   3.714  1.00  0.64           H  
ATOM   2342 1HG1 ILE A 140       9.833  -7.909   5.040  1.00  0.64           H  
ATOM   2343 2HG1 ILE A 140       8.906  -9.278   5.628  1.00  0.64           H  
ATOM   2344 1HG2 ILE A 140       7.650 -10.720   3.973  1.00  0.64           H  
ATOM   2345 2HG2 ILE A 140       7.630 -10.261   2.260  1.00  0.64           H  
ATOM   2346 3HG2 ILE A 140       9.111 -10.917   2.988  1.00  0.64           H  
ATOM   2347 1HD1 ILE A 140      11.264  -9.695   5.669  1.00  0.64           H  
ATOM   2348 2HD1 ILE A 140      10.441 -10.772   4.509  1.00  0.64           H  
ATOM   2349 3HD1 ILE A 140      11.377  -9.375   3.920  1.00  0.64           H  
ATOM   2350  N   GLU A 141       7.733  -7.613   0.773  1.00  0.64           N  
ATOM   2351  CA  GLU A 141       6.952  -7.718  -0.460  1.00  0.64           C  
ATOM   2352  C   GLU A 141       7.867  -7.654  -1.667  1.00  0.64           C  
ATOM   2353  O   GLU A 141       7.766  -8.477  -2.585  1.00  0.64           O  
ATOM   2354  CB  GLU A 141       5.910  -6.590  -0.574  1.00  0.64           C  
ATOM   2355  CG  GLU A 141       5.069  -6.645  -1.881  1.00  0.64           C  
ATOM   2356  CD  GLU A 141       4.043  -5.492  -2.076  1.00  0.64           C  
ATOM   2357  OE1 GLU A 141       3.898  -4.640  -1.216  1.00  0.64           O  
ATOM   2358  OE2 GLU A 141       3.432  -5.465  -3.128  1.00  0.64           O  
ATOM   2359  H   GLU A 141       7.539  -6.857   1.419  1.00  0.64           H  
ATOM   2360  HA  GLU A 141       6.439  -8.679  -0.465  1.00  0.64           H  
ATOM   2361 1HB  GLU A 141       5.231  -6.635   0.278  1.00  0.64           H  
ATOM   2362 2HB  GLU A 141       6.419  -5.624  -0.534  1.00  0.64           H  
ATOM   2363 1HG  GLU A 141       5.765  -6.628  -2.720  1.00  0.64           H  
ATOM   2364 2HG  GLU A 141       4.541  -7.596  -1.910  1.00  0.64           H  
ATOM   2365  N   LYS A 142       8.781  -6.686  -1.666  1.00  0.64           N  
ATOM   2366  CA  LYS A 142       9.692  -6.552  -2.780  1.00  0.64           C  
ATOM   2367  C   LYS A 142      10.633  -7.739  -2.876  1.00  0.64           C  
ATOM   2368  O   LYS A 142      10.844  -8.271  -3.970  1.00  0.64           O  
ATOM   2369  CB  LYS A 142      10.460  -5.252  -2.663  1.00  0.64           C  
ATOM   2370  CG  LYS A 142       9.638  -4.010  -2.965  1.00  0.64           C  
ATOM   2371  CD  LYS A 142      10.467  -2.754  -2.816  1.00  0.64           C  
ATOM   2372  CE  LYS A 142       9.708  -1.538  -3.256  1.00  0.64           C  
ATOM   2373  NZ  LYS A 142       9.520  -1.525  -4.733  1.00  0.64           N  
ATOM   2374  H   LYS A 142       8.831  -6.021  -0.889  1.00  0.64           H  
ATOM   2375  HA  LYS A 142       9.105  -6.521  -3.698  1.00  0.64           H  
ATOM   2376 1HB  LYS A 142      10.827  -5.158  -1.636  1.00  0.64           H  
ATOM   2377 2HB  LYS A 142      11.324  -5.269  -3.327  1.00  0.64           H  
ATOM   2378 1HG  LYS A 142       9.250  -4.065  -3.980  1.00  0.64           H  
ATOM   2379 2HG  LYS A 142       8.797  -3.962  -2.269  1.00  0.64           H  
ATOM   2380 1HD  LYS A 142      10.761  -2.628  -1.770  1.00  0.64           H  
ATOM   2381 2HD  LYS A 142      11.362  -2.832  -3.434  1.00  0.64           H  
ATOM   2382 1HE  LYS A 142       8.735  -1.530  -2.778  1.00  0.64           H  
ATOM   2383 2HE  LYS A 142      10.263  -0.647  -2.966  1.00  0.64           H  
ATOM   2384 1HZ  LYS A 142       9.023  -0.703  -5.018  1.00  0.64           H  
ATOM   2385 2HZ  LYS A 142      10.450  -1.528  -5.183  1.00  0.64           H  
ATOM   2386 3HZ  LYS A 142       9.016  -2.339  -5.024  1.00  0.64           H  
ATOM   2387  N   LEU A 143      11.152  -8.217  -1.740  1.00  0.63           N  
ATOM   2388  CA  LEU A 143      12.030  -9.365  -1.815  1.00  0.63           C  
ATOM   2389  C   LEU A 143      11.258 -10.553  -2.334  1.00  0.63           C  
ATOM   2390  O   LEU A 143      11.785 -11.298  -3.156  1.00  0.63           O  
ATOM   2391  CB  LEU A 143      12.701  -9.665  -0.469  1.00  0.63           C  
ATOM   2392  CG  LEU A 143      13.759  -8.616  -0.046  1.00  0.63           C  
ATOM   2393  CD1 LEU A 143      14.247  -8.907   1.340  1.00  0.63           C  
ATOM   2394  CD2 LEU A 143      14.924  -8.635  -1.038  1.00  0.63           C  
ATOM   2395  H   LEU A 143      10.967  -7.770  -0.843  1.00  0.63           H  
ATOM   2396  HA  LEU A 143      12.822  -9.149  -2.520  1.00  0.63           H  
ATOM   2397 1HB  LEU A 143      11.930  -9.702   0.304  1.00  0.63           H  
ATOM   2398 2HB  LEU A 143      13.188 -10.630  -0.526  1.00  0.63           H  
ATOM   2399  HG  LEU A 143      13.300  -7.637  -0.046  1.00  0.63           H  
ATOM   2400 1HD1 LEU A 143      14.967  -8.158   1.637  1.00  0.63           H  
ATOM   2401 2HD1 LEU A 143      13.404  -8.891   2.028  1.00  0.63           H  
ATOM   2402 3HD1 LEU A 143      14.718  -9.883   1.350  1.00  0.63           H  
ATOM   2403 1HD2 LEU A 143      15.660  -7.894  -0.764  1.00  0.63           H  
ATOM   2404 2HD2 LEU A 143      15.388  -9.620  -1.034  1.00  0.63           H  
ATOM   2405 3HD2 LEU A 143      14.557  -8.410  -2.033  1.00  0.63           H  
ATOM   2406  N   LYS A 144       9.997 -10.724  -1.918  1.00  0.63           N  
ATOM   2407  CA  LYS A 144       9.233 -11.851  -2.417  1.00  0.63           C  
ATOM   2408  C   LYS A 144       9.096 -11.797  -3.916  1.00  0.63           C  
ATOM   2409  O   LYS A 144       9.316 -12.799  -4.593  1.00  0.63           O  
ATOM   2410  CB  LYS A 144       7.848 -11.970  -1.788  1.00  0.63           C  
ATOM   2411  CG  LYS A 144       7.091 -13.179  -2.366  1.00  0.63           C  
ATOM   2412  CD  LYS A 144       5.785 -13.494  -1.677  1.00  0.63           C  
ATOM   2413  CE  LYS A 144       5.177 -14.727  -2.338  1.00  0.63           C  
ATOM   2414  NZ  LYS A 144       3.938 -15.208  -1.666  1.00  0.63           N  
ATOM   2415  H   LYS A 144       9.582 -10.094  -1.238  1.00  0.63           H  
ATOM   2416  HA  LYS A 144       9.778 -12.754  -2.177  1.00  0.63           H  
ATOM   2417 1HB  LYS A 144       7.934 -12.067  -0.706  1.00  0.63           H  
ATOM   2418 2HB  LYS A 144       7.275 -11.062  -1.993  1.00  0.63           H  
ATOM   2419 1HG  LYS A 144       6.864 -12.956  -3.411  1.00  0.63           H  
ATOM   2420 2HG  LYS A 144       7.715 -14.063  -2.357  1.00  0.63           H  
ATOM   2421 1HD  LYS A 144       5.960 -13.704  -0.619  1.00  0.63           H  
ATOM   2422 2HD  LYS A 144       5.100 -12.653  -1.766  1.00  0.63           H  
ATOM   2423 1HE  LYS A 144       4.951 -14.502  -3.377  1.00  0.63           H  
ATOM   2424 2HE  LYS A 144       5.918 -15.531  -2.306  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 144       3.636 -16.075  -2.132  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 144       4.162 -15.483  -0.707  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 144       3.209 -14.528  -1.673  1.00  0.63           H  
ATOM   2428  N   LYS A 145       8.763 -10.630  -4.458  1.00  0.62           N  
ATOM   2429  CA  LYS A 145       8.597 -10.555  -5.897  1.00  0.62           C  
ATOM   2430  C   LYS A 145       9.904 -10.914  -6.599  1.00  0.62           C  
ATOM   2431  O   LYS A 145       9.894 -11.658  -7.582  1.00  0.62           O  
ATOM   2432  CB  LYS A 145       8.095  -9.165  -6.281  1.00  0.62           C  
ATOM   2433  CG  LYS A 145       6.636  -8.934  -5.862  1.00  0.62           C  
ATOM   2434  CD  LYS A 145       6.140  -7.540  -6.193  1.00  0.62           C  
ATOM   2435  CE  LYS A 145       4.681  -7.377  -5.762  1.00  0.62           C  
ATOM   2436  NZ  LYS A 145       4.165  -6.007  -6.016  1.00  0.62           N  
ATOM   2437  H   LYS A 145       8.591  -9.815  -3.865  1.00  0.62           H  
ATOM   2438  HA  LYS A 145       7.846 -11.284  -6.196  1.00  0.62           H  
ATOM   2439 1HB  LYS A 145       8.712  -8.410  -5.787  1.00  0.62           H  
ATOM   2440 2HB  LYS A 145       8.183  -9.021  -7.356  1.00  0.62           H  
ATOM   2441 1HG  LYS A 145       5.999  -9.664  -6.361  1.00  0.62           H  
ATOM   2442 2HG  LYS A 145       6.551  -9.086  -4.785  1.00  0.62           H  
ATOM   2443 1HD  LYS A 145       6.749  -6.807  -5.660  1.00  0.62           H  
ATOM   2444 2HD  LYS A 145       6.225  -7.358  -7.263  1.00  0.62           H  
ATOM   2445 1HE  LYS A 145       4.068  -8.090  -6.309  1.00  0.62           H  
ATOM   2446 2HE  LYS A 145       4.601  -7.589  -4.698  1.00  0.62           H  
ATOM   2447 1HZ  LYS A 145       3.198  -5.950  -5.710  1.00  0.62           H  
ATOM   2448 2HZ  LYS A 145       4.720  -5.338  -5.497  1.00  0.62           H  
ATOM   2449 3HZ  LYS A 145       4.219  -5.798  -6.999  1.00  0.62           H  
ATOM   2450  N   LEU A 146      11.027 -10.466  -6.046  1.00  0.62           N  
ATOM   2451  CA  LEU A 146      12.340 -10.782  -6.592  1.00  0.62           C  
ATOM   2452  C   LEU A 146      12.636 -12.285  -6.473  1.00  0.62           C  
ATOM   2453  O   LEU A 146      13.175 -12.904  -7.393  1.00  0.62           O  
ATOM   2454  CB  LEU A 146      13.354  -9.940  -5.847  1.00  0.62           C  
ATOM   2455  CG  LEU A 146      13.280  -8.436  -6.143  1.00  0.62           C  
ATOM   2456  CD1 LEU A 146      14.055  -7.680  -5.102  1.00  0.62           C  
ATOM   2457  CD2 LEU A 146      13.882  -8.197  -7.520  1.00  0.62           C  
ATOM   2458  H   LEU A 146      10.967  -9.855  -5.227  1.00  0.62           H  
ATOM   2459  HA  LEU A 146      12.353 -10.504  -7.646  1.00  0.62           H  
ATOM   2460 1HB  LEU A 146      13.225 -10.083  -4.785  1.00  0.62           H  
ATOM   2461 2HB  LEU A 146      14.342 -10.278  -6.133  1.00  0.62           H  
ATOM   2462  HG  LEU A 146      12.245  -8.093  -6.130  1.00  0.62           H  
ATOM   2463 1HD1 LEU A 146      14.030  -6.613  -5.320  1.00  0.62           H  
ATOM   2464 2HD1 LEU A 146      13.618  -7.852  -4.139  1.00  0.62           H  
ATOM   2465 3HD1 LEU A 146      15.047  -8.030  -5.094  1.00  0.62           H  
ATOM   2466 1HD2 LEU A 146      13.850  -7.133  -7.754  1.00  0.62           H  
ATOM   2467 2HD2 LEU A 146      14.913  -8.539  -7.532  1.00  0.62           H  
ATOM   2468 3HD2 LEU A 146      13.309  -8.752  -8.271  1.00  0.62           H  
ATOM   2469  N   PHE A 147      12.221 -12.911  -5.371  1.00  0.63           N  
ATOM   2470  CA  PHE A 147      12.450 -14.341  -5.220  1.00  0.63           C  
ATOM   2471  C   PHE A 147      11.602 -15.111  -6.224  1.00  0.63           C  
ATOM   2472  O   PHE A 147      11.972 -16.220  -6.630  1.00  0.63           O  
ATOM   2473  CB  PHE A 147      12.084 -14.849  -3.826  1.00  0.63           C  
ATOM   2474  CG  PHE A 147      13.055 -14.690  -2.685  1.00  0.63           C  
ATOM   2475  CD1 PHE A 147      12.864 -13.742  -1.721  1.00  0.63           C  
ATOM   2476  CD2 PHE A 147      14.113 -15.562  -2.531  1.00  0.63           C  
ATOM   2477  CE1 PHE A 147      13.684 -13.630  -0.649  1.00  0.63           C  
ATOM   2478  CE2 PHE A 147      14.947 -15.456  -1.433  1.00  0.63           C  
ATOM   2479  CZ  PHE A 147      14.719 -14.484  -0.497  1.00  0.63           C  
ATOM   2480  H   PHE A 147      11.780 -12.382  -4.621  1.00  0.63           H  
ATOM   2481  HA  PHE A 147      13.502 -14.550  -5.411  1.00  0.63           H  
ATOM   2482 1HB  PHE A 147      11.156 -14.366  -3.533  1.00  0.63           H  
ATOM   2483 2HB  PHE A 147      11.876 -15.873  -3.905  1.00  0.63           H  
ATOM   2484  HD1 PHE A 147      12.033 -13.090  -1.801  1.00  0.63           H  
ATOM   2485  HD2 PHE A 147      14.276 -16.345  -3.269  1.00  0.63           H  
ATOM   2486  HE1 PHE A 147      13.486 -12.872   0.088  1.00  0.63           H  
ATOM   2487  HE2 PHE A 147      15.774 -16.148  -1.296  1.00  0.63           H  
ATOM   2488  HZ  PHE A 147      15.351 -14.410   0.370  1.00  0.63           H  
ATOM   2489  N   GLU A 148      10.448 -14.557  -6.612  1.00  0.64           N  
ATOM   2490  CA  GLU A 148       9.639 -15.226  -7.618  1.00  0.64           C  
ATOM   2491  C   GLU A 148      10.267 -15.047  -9.006  1.00  0.64           C  
ATOM   2492  O   GLU A 148      10.346 -16.006  -9.774  1.00  0.64           O  
ATOM   2493  CB  GLU A 148       8.189 -14.739  -7.581  1.00  0.64           C  
ATOM   2494  CG  GLU A 148       7.466 -15.147  -6.303  1.00  0.64           C  
ATOM   2495  CD  GLU A 148       7.447 -16.620  -6.125  1.00  0.64           C  
ATOM   2496  OE1 GLU A 148       6.985 -17.319  -6.990  1.00  0.64           O  
ATOM   2497  OE2 GLU A 148       7.934 -17.059  -5.113  1.00  0.64           O  
ATOM   2498  H   GLU A 148      10.139 -13.674  -6.201  1.00  0.64           H  
ATOM   2499  HA  GLU A 148       9.627 -16.291  -7.394  1.00  0.64           H  
ATOM   2500 1HB  GLU A 148       8.168 -13.652  -7.647  1.00  0.64           H  
ATOM   2501 2HB  GLU A 148       7.642 -15.136  -8.434  1.00  0.64           H  
ATOM   2502 1HG  GLU A 148       7.971 -14.704  -5.452  1.00  0.64           H  
ATOM   2503 2HG  GLU A 148       6.447 -14.765  -6.327  1.00  0.64           H  
ATOM   2504  N   GLU A 149      10.831 -13.861  -9.288  1.00  0.69           N  
ATOM   2505  CA  GLU A 149      11.480 -13.604 -10.583  1.00  0.69           C  
ATOM   2506  C   GLU A 149      12.651 -14.559 -10.795  1.00  0.69           C  
ATOM   2507  O   GLU A 149      12.905 -15.024 -11.907  1.00  0.69           O  
ATOM   2508  CB  GLU A 149      11.996 -12.158 -10.695  1.00  0.69           C  
ATOM   2509  CG  GLU A 149      10.923 -11.074 -10.827  1.00  0.69           C  
ATOM   2510  CD  GLU A 149      11.499  -9.665 -10.907  1.00  0.69           C  
ATOM   2511  OE1 GLU A 149      12.692  -9.511 -10.758  1.00  0.69           O  
ATOM   2512  OE2 GLU A 149      10.739  -8.747 -11.122  1.00  0.69           O  
ATOM   2513  H   GLU A 149      10.742 -13.103  -8.609  1.00  0.69           H  
ATOM   2514  HA  GLU A 149      10.751 -13.776 -11.374  1.00  0.69           H  
ATOM   2515 1HB  GLU A 149      12.591 -11.923  -9.812  1.00  0.69           H  
ATOM   2516 2HB  GLU A 149      12.657 -12.078 -11.557  1.00  0.69           H  
ATOM   2517 1HG  GLU A 149      10.342 -11.267 -11.727  1.00  0.69           H  
ATOM   2518 2HG  GLU A 149      10.252 -11.138  -9.980  1.00  0.69           H  
ATOM   2519  N   LEU A 150      13.331 -14.878  -9.701  1.00  0.77           N  
ATOM   2520  CA  LEU A 150      14.479 -15.770  -9.686  1.00  0.77           C  
ATOM   2521  C   LEU A 150      14.109 -17.267  -9.709  1.00  0.77           C  
ATOM   2522  O   LEU A 150      15.003 -18.131  -9.786  1.00  0.77           O  
ATOM   2523  CB  LEU A 150      15.295 -15.464  -8.429  1.00  0.77           C  
ATOM   2524  CG  LEU A 150      15.960 -14.073  -8.374  1.00  0.77           C  
ATOM   2525  CD1 LEU A 150      16.569 -13.851  -6.994  1.00  0.77           C  
ATOM   2526  CD2 LEU A 150      17.027 -13.991  -9.437  1.00  0.77           C  
ATOM   2527  H   LEU A 150      13.068 -14.416  -8.829  1.00  0.77           H  
ATOM   2528  HA  LEU A 150      15.081 -15.552 -10.565  1.00  0.77           H  
ATOM   2529 1HB  LEU A 150      14.629 -15.541  -7.567  1.00  0.77           H  
ATOM   2530 2HB  LEU A 150      16.047 -16.196  -8.331  1.00  0.77           H  
ATOM   2531  HG  LEU A 150      15.219 -13.306  -8.556  1.00  0.77           H  
ATOM   2532 1HD1 LEU A 150      17.033 -12.866  -6.955  1.00  0.77           H  
ATOM   2533 2HD1 LEU A 150      15.789 -13.911  -6.233  1.00  0.77           H  
ATOM   2534 3HD1 LEU A 150      17.313 -14.613  -6.816  1.00  0.77           H  
ATOM   2535 1HD2 LEU A 150      17.492 -13.006  -9.406  1.00  0.77           H  
ATOM   2536 2HD2 LEU A 150      17.782 -14.754  -9.260  1.00  0.77           H  
ATOM   2537 3HD2 LEU A 150      16.574 -14.146 -10.417  1.00  0.77           H  
ATOM   2538  N   GLY A 151      12.802 -17.583  -9.607  1.00  0.91           N  
ATOM   2539  CA  GLY A 151      12.314 -18.962  -9.589  1.00  0.91           C  
ATOM   2540  C   GLY A 151      12.605 -19.698  -8.280  1.00  0.91           C  
ATOM   2541  O   GLY A 151      12.754 -20.924  -8.280  1.00  0.91           O  
ATOM   2542  H   GLY A 151      12.101 -16.846  -9.578  1.00  0.91           H  
ATOM   2543 1HA  GLY A 151      11.238 -18.950  -9.765  1.00  0.91           H  
ATOM   2544 2HA  GLY A 151      12.760 -19.507 -10.419  1.00  0.91           H  
ATOM   2545  N   VAL A 152      12.720 -18.957  -7.175  1.00  1.14           N  
ATOM   2546  CA  VAL A 152      13.090 -19.547  -5.894  1.00  1.14           C  
ATOM   2547  C   VAL A 152      12.080 -19.525  -4.753  1.00  1.14           C  
ATOM   2548  O   VAL A 152      11.974 -20.512  -4.030  1.00  1.14           O  
ATOM   2549  CB  VAL A 152      14.375 -18.880  -5.393  1.00  1.14           C  
ATOM   2550  CG1 VAL A 152      14.729 -19.391  -4.003  1.00  1.14           C  
ATOM   2551  CG2 VAL A 152      15.491 -19.200  -6.368  1.00  1.14           C  
ATOM   2552  H   VAL A 152      12.550 -17.954  -7.216  1.00  1.14           H  
ATOM   2553  HA  VAL A 152      13.327 -20.592  -6.086  1.00  1.14           H  
ATOM   2554  HB  VAL A 152      14.229 -17.799  -5.329  1.00  1.14           H  
ATOM   2555 1HG1 VAL A 152      15.644 -18.919  -3.659  1.00  1.14           H  
ATOM   2556 2HG1 VAL A 152      13.920 -19.158  -3.311  1.00  1.14           H  
ATOM   2557 3HG1 VAL A 152      14.876 -20.471  -4.039  1.00  1.14           H  
ATOM   2558 1HG2 VAL A 152      16.416 -18.757  -6.046  1.00  1.14           H  
ATOM   2559 2HG2 VAL A 152      15.616 -20.281  -6.421  1.00  1.14           H  
ATOM   2560 3HG2 VAL A 152      15.229 -18.817  -7.343  1.00  1.14           H  
ATOM   2561  N   GLY A 153      11.416 -18.395  -4.530  1.00  1.45           N  
ATOM   2562  CA  GLY A 153      10.602 -18.239  -3.313  1.00  1.45           C  
ATOM   2563  C   GLY A 153       9.550 -19.324  -3.100  1.00  1.45           C  
ATOM   2564  O   GLY A 153       9.689 -20.147  -2.200  1.00  1.45           O  
ATOM   2565  H   GLY A 153      11.511 -17.634  -5.198  1.00  1.45           H  
ATOM   2566 1HA  GLY A 153      11.260 -18.200  -2.444  1.00  1.45           H  
ATOM   2567 2HA  GLY A 153      10.092 -17.276  -3.358  1.00  1.45           H  
ATOM   2568  N   LYS A 154       8.524 -19.362  -3.949  1.00  1.83           N  
ATOM   2569  CA  LYS A 154       7.460 -20.366  -3.875  1.00  1.83           C  
ATOM   2570  C   LYS A 154       6.757 -20.354  -2.501  1.00  1.83           C  
ATOM   2571  O   LYS A 154       6.376 -21.405  -1.978  1.00  1.83           O  
ATOM   2572  CB  LYS A 154       8.058 -21.744  -4.185  1.00  1.83           C  
ATOM   2573  CG  LYS A 154       8.746 -21.788  -5.558  1.00  1.83           C  
ATOM   2574  CD  LYS A 154       9.361 -23.134  -5.867  1.00  1.83           C  
ATOM   2575  CE  LYS A 154      10.115 -23.080  -7.195  1.00  1.83           C  
ATOM   2576  NZ  LYS A 154      10.794 -24.361  -7.507  1.00  1.83           N  
ATOM   2577  H   LYS A 154       8.446 -18.635  -4.655  1.00  1.83           H  
ATOM   2578  HA  LYS A 154       6.714 -20.124  -4.633  1.00  1.83           H  
ATOM   2579 1HB  LYS A 154       8.781 -22.035  -3.427  1.00  1.83           H  
ATOM   2580 2HB  LYS A 154       7.267 -22.491  -4.182  1.00  1.83           H  
ATOM   2581 1HG  LYS A 154       8.021 -21.540  -6.331  1.00  1.83           H  
ATOM   2582 2HG  LYS A 154       9.538 -21.040  -5.584  1.00  1.83           H  
ATOM   2583 1HD  LYS A 154      10.062 -23.398  -5.073  1.00  1.83           H  
ATOM   2584 2HD  LYS A 154       8.585 -23.895  -5.920  1.00  1.83           H  
ATOM   2585 1HE  LYS A 154       9.415 -22.846  -7.994  1.00  1.83           H  
ATOM   2586 2HE  LYS A 154      10.864 -22.290  -7.140  1.00  1.83           H  
ATOM   2587 1HZ  LYS A 154      11.283 -24.274  -8.388  1.00  1.83           H  
ATOM   2588 2HZ  LYS A 154      11.457 -24.571  -6.773  1.00  1.83           H  
ATOM   2589 3HZ  LYS A 154      10.113 -25.100  -7.570  1.00  1.83           H  
ATOM   2590  N   GLU A 155       6.582 -19.150  -1.950  1.00  2.23           N  
ATOM   2591  CA  GLU A 155       5.935 -18.918  -0.654  1.00  2.23           C  
ATOM   2592  C   GLU A 155       4.770 -17.936  -0.761  1.00  2.23           C  
ATOM   2593  O   GLU A 155       4.705 -16.992   0.032  1.00  2.23           O  
ATOM   2594  OXT GLU A 155       4.201 -17.804  -1.848  1.00  2.23           O  
ATOM   2595  CB  GLU A 155       6.958 -18.377   0.361  1.00  2.23           C  
ATOM   2596  CG  GLU A 155       8.064 -19.360   0.778  1.00  2.23           C  
ATOM   2597  CD  GLU A 155       9.127 -18.725   1.651  1.00  2.23           C  
ATOM   2598  OE1 GLU A 155       8.898 -18.508   2.831  1.00  2.23           O  
ATOM   2599  OE2 GLU A 155      10.184 -18.449   1.119  1.00  2.23           O  
ATOM   2600  H   GLU A 155       6.937 -18.359  -2.470  1.00  2.23           H  
ATOM   2601  HA  GLU A 155       5.546 -19.869  -0.288  1.00  2.23           H  
ATOM   2602 1HB  GLU A 155       7.435 -17.502  -0.056  1.00  2.23           H  
ATOM   2603 2HB  GLU A 155       6.439 -18.062   1.265  1.00  2.23           H  
ATOM   2604 1HG  GLU A 155       7.608 -20.186   1.323  1.00  2.23           H  
ATOM   2605 2HG  GLU A 155       8.525 -19.767  -0.101  1.00  2.23           H  
TER    2606
ENDMDL

REMARK ID 640088 MODEL 2 1bas-PLE-1
PFRMAT TS
TARGET 1bas-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.269  -1.043  -0.902  1.00  1.59           N  
ATOM      2  CA  MET A   1       1.571  -0.626  -0.397  1.00  1.59           C  
ATOM      3  C   MET A   1       1.627   0.852  -0.077  1.00  1.59           C  
ATOM      4  O   MET A   1       1.398   1.700  -0.941  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.678  -0.961  -1.390  1.00  1.59           C  
ATOM      6  CG  MET A   1       4.087  -0.502  -0.941  1.00  1.59           C  
ATOM      7  SD  MET A   1       4.696  -1.364   0.502  1.00  1.59           S  
ATOM      8  CE  MET A   1       5.160  -2.919  -0.224  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.351  -1.957  -1.327  1.00  1.59           H  
ATOM     10 2H   MET A   1      -0.392  -1.079  -0.138  1.00  1.59           H  
ATOM     11 3H   MET A   1      -0.050  -0.379  -1.592  1.00  1.59           H  
ATOM     12  HA  MET A   1       1.765  -1.165   0.529  1.00  1.59           H  
ATOM     13 1HB  MET A   1       2.709  -2.039  -1.562  1.00  1.59           H  
ATOM     14 2HB  MET A   1       2.467  -0.490  -2.352  1.00  1.59           H  
ATOM     15 1HG  MET A   1       4.799  -0.668  -1.757  1.00  1.59           H  
ATOM     16 2HG  MET A   1       4.074   0.566  -0.721  1.00  1.59           H  
ATOM     17 1HE  MET A   1       5.563  -3.577   0.544  1.00  1.59           H  
ATOM     18 2HE  MET A   1       4.286  -3.382  -0.685  1.00  1.59           H  
ATOM     19 3HE  MET A   1       5.909  -2.743  -0.976  1.00  1.59           H  
ATOM     20  N   GLU A   2       1.947   1.155   1.173  1.00  1.28           N  
ATOM     21  CA  GLU A   2       2.103   2.532   1.617  1.00  1.28           C  
ATOM     22  C   GLU A   2       3.529   2.725   2.102  1.00  1.28           C  
ATOM     23  O   GLU A   2       4.124   1.812   2.675  1.00  1.28           O  
ATOM     24  CB  GLU A   2       1.106   2.874   2.728  1.00  1.28           C  
ATOM     25  CG  GLU A   2      -0.364   2.816   2.299  1.00  1.28           C  
ATOM     26  CD  GLU A   2      -1.337   3.184   3.407  1.00  1.28           C  
ATOM     27  OE1 GLU A   2      -0.898   3.452   4.501  1.00  1.28           O  
ATOM     28  OE2 GLU A   2      -2.519   3.195   3.149  1.00  1.28           O  
ATOM     29  H   GLU A   2       2.115   0.413   1.839  1.00  1.28           H  
ATOM     30  HA  GLU A   2       1.937   3.204   0.775  1.00  1.28           H  
ATOM     31 1HB  GLU A   2       1.241   2.185   3.562  1.00  1.28           H  
ATOM     32 2HB  GLU A   2       1.310   3.880   3.099  1.00  1.28           H  
ATOM     33 1HG  GLU A   2      -0.509   3.499   1.462  1.00  1.28           H  
ATOM     34 2HG  GLU A   2      -0.587   1.810   1.950  1.00  1.28           H  
ATOM     35  N   ILE A   3       4.064   3.914   1.874  1.00  1.03           N  
ATOM     36  CA  ILE A   3       5.425   4.257   2.273  1.00  1.03           C  
ATOM     37  C   ILE A   3       5.369   5.427   3.244  1.00  1.03           C  
ATOM     38  O   ILE A   3       4.665   6.407   2.988  1.00  1.03           O  
ATOM     39  CB  ILE A   3       6.239   4.642   1.029  1.00  1.03           C  
ATOM     40  CG1 ILE A   3       6.237   3.498   0.054  1.00  1.03           C  
ATOM     41  CG2 ILE A   3       7.673   4.987   1.404  1.00  1.03           C  
ATOM     42  CD1 ILE A   3       6.746   3.878  -1.262  1.00  1.03           C  
ATOM     43  H   ILE A   3       3.508   4.610   1.399  1.00  1.03           H  
ATOM     44  HA  ILE A   3       5.890   3.407   2.774  1.00  1.03           H  
ATOM     45  HB  ILE A   3       5.768   5.472   0.550  1.00  1.03           H  
ATOM     46 1HG1 ILE A   3       6.843   2.686   0.445  1.00  1.03           H  
ATOM     47 2HG1 ILE A   3       5.223   3.142  -0.087  1.00  1.03           H  
ATOM     48 1HG2 ILE A   3       8.233   5.254   0.512  1.00  1.03           H  
ATOM     49 2HG2 ILE A   3       7.682   5.823   2.094  1.00  1.03           H  
ATOM     50 3HG2 ILE A   3       8.135   4.123   1.875  1.00  1.03           H  
ATOM     51 1HD1 ILE A   3       6.686   3.010  -1.898  1.00  1.03           H  
ATOM     52 2HD1 ILE A   3       6.132   4.675  -1.674  1.00  1.03           H  
ATOM     53 3HD1 ILE A   3       7.775   4.218  -1.179  1.00  1.03           H  
ATOM     54  N   THR A   4       6.051   5.312   4.378  1.00  0.84           N  
ATOM     55  CA  THR A   4       6.032   6.383   5.363  1.00  0.84           C  
ATOM     56  C   THR A   4       6.979   7.495   4.984  1.00  0.84           C  
ATOM     57  O   THR A   4       7.857   7.306   4.143  1.00  0.84           O  
ATOM     58  CB  THR A   4       6.442   5.852   6.736  1.00  0.84           C  
ATOM     59  OG1 THR A   4       7.787   5.350   6.649  1.00  0.84           O  
ATOM     60  CG2 THR A   4       5.513   4.732   7.169  1.00  0.84           C  
ATOM     61  H   THR A   4       6.618   4.474   4.561  1.00  0.84           H  
ATOM     62  HA  THR A   4       5.023   6.792   5.419  1.00  0.84           H  
ATOM     63  HB  THR A   4       6.409   6.658   7.465  1.00  0.84           H  
ATOM     64  HG1 THR A   4       7.766   4.522   6.100  1.00  0.84           H  
ATOM     65 1HG2 THR A   4       5.825   4.355   8.143  1.00  0.84           H  
ATOM     66 2HG2 THR A   4       4.493   5.108   7.232  1.00  0.84           H  
ATOM     67 3HG2 THR A   4       5.559   3.922   6.436  1.00  0.84           H  
ATOM     68  N   ASP A   5       6.858   8.640   5.652  1.00  0.72           N  
ATOM     69  CA  ASP A   5       7.776   9.731   5.370  1.00  0.72           C  
ATOM     70  C   ASP A   5       9.217   9.329   5.650  1.00  0.72           C  
ATOM     71  O   ASP A   5      10.115   9.652   4.874  1.00  0.72           O  
ATOM     72  CB  ASP A   5       7.426  10.955   6.215  1.00  0.72           C  
ATOM     73  CG  ASP A   5       6.141  11.650   5.777  1.00  0.72           C  
ATOM     74  OD1 ASP A   5       5.667  11.371   4.699  1.00  0.72           O  
ATOM     75  OD2 ASP A   5       5.643  12.450   6.529  1.00  0.72           O  
ATOM     76  H   ASP A   5       6.124   8.755   6.336  1.00  0.72           H  
ATOM     77  HA  ASP A   5       7.689   9.993   4.316  1.00  0.72           H  
ATOM     78 1HB  ASP A   5       7.323  10.657   7.258  1.00  0.72           H  
ATOM     79 2HB  ASP A   5       8.245  11.673   6.165  1.00  0.72           H  
ATOM     80  N   GLU A   6       9.445   8.580   6.731  1.00  0.65           N  
ATOM     81  CA  GLU A   6      10.809   8.183   7.046  1.00  0.65           C  
ATOM     82  C   GLU A   6      11.366   7.276   5.960  1.00  0.65           C  
ATOM     83  O   GLU A   6      12.515   7.435   5.540  1.00  0.65           O  
ATOM     84  CB  GLU A   6      10.871   7.480   8.404  1.00  0.65           C  
ATOM     85  CG  GLU A   6      10.611   8.402   9.599  1.00  0.65           C  
ATOM     86  CD  GLU A   6      10.631   7.683  10.934  1.00  0.65           C  
ATOM     87  OE1 GLU A   6      10.733   6.480  10.944  1.00  0.65           O  
ATOM     88  OE2 GLU A   6      10.545   8.347  11.942  1.00  0.65           O  
ATOM     89  H   GLU A   6       8.679   8.307   7.329  1.00  0.65           H  
ATOM     90  HA  GLU A   6      11.429   9.080   7.090  1.00  0.65           H  
ATOM     91 1HB  GLU A   6      10.128   6.679   8.427  1.00  0.65           H  
ATOM     92 2HB  GLU A   6      11.851   7.021   8.532  1.00  0.65           H  
ATOM     93 1HG  GLU A   6      11.371   9.183   9.610  1.00  0.65           H  
ATOM     94 2HG  GLU A   6       9.641   8.880   9.464  1.00  0.65           H  
ATOM     95  N   GLU A   7      10.538   6.355   5.462  1.00  0.62           N  
ATOM     96  CA  GLU A   7      11.000   5.468   4.406  1.00  0.62           C  
ATOM     97  C   GLU A   7      11.288   6.243   3.130  1.00  0.62           C  
ATOM     98  O   GLU A   7      12.299   5.994   2.471  1.00  0.62           O  
ATOM     99  CB  GLU A   7       9.983   4.362   4.201  1.00  0.62           C  
ATOM    100  CG  GLU A   7       9.967   3.369   5.353  1.00  0.62           C  
ATOM    101  CD  GLU A   7       8.783   2.466   5.361  1.00  0.62           C  
ATOM    102  OE1 GLU A   7       7.691   2.961   5.122  1.00  0.62           O  
ATOM    103  OE2 GLU A   7       8.948   1.287   5.630  1.00  0.62           O  
ATOM    104  H   GLU A   7       9.589   6.250   5.833  1.00  0.62           H  
ATOM    105  HA  GLU A   7      11.931   5.008   4.733  1.00  0.62           H  
ATOM    106 1HB  GLU A   7       8.991   4.797   4.113  1.00  0.62           H  
ATOM    107 2HB  GLU A   7      10.200   3.824   3.278  1.00  0.62           H  
ATOM    108 1HG  GLU A   7      10.869   2.758   5.291  1.00  0.62           H  
ATOM    109 2HG  GLU A   7      10.007   3.923   6.291  1.00  0.62           H  
ATOM    110  N   PHE A   8      10.446   7.227   2.805  1.00  0.60           N  
ATOM    111  CA  PHE A   8      10.707   8.038   1.627  1.00  0.60           C  
ATOM    112  C   PHE A   8      12.020   8.798   1.764  1.00  0.60           C  
ATOM    113  O   PHE A   8      12.782   8.903   0.802  1.00  0.60           O  
ATOM    114  CB  PHE A   8       9.590   9.041   1.351  1.00  0.60           C  
ATOM    115  CG  PHE A   8       8.397   8.555   0.545  1.00  0.60           C  
ATOM    116  CD1 PHE A   8       7.116   8.621   1.055  1.00  0.60           C  
ATOM    117  CD2 PHE A   8       8.570   8.067  -0.760  1.00  0.60           C  
ATOM    118  CE1 PHE A   8       6.034   8.223   0.294  1.00  0.60           C  
ATOM    119  CE2 PHE A   8       7.483   7.663  -1.520  1.00  0.60           C  
ATOM    120  CZ  PHE A   8       6.215   7.745  -0.992  1.00  0.60           C  
ATOM    121  H   PHE A   8       9.613   7.396   3.373  1.00  0.60           H  
ATOM    122  HA  PHE A   8      10.787   7.369   0.768  1.00  0.60           H  
ATOM    123 1HB  PHE A   8       9.217   9.412   2.307  1.00  0.60           H  
ATOM    124 2HB  PHE A   8      10.018   9.870   0.839  1.00  0.60           H  
ATOM    125  HD1 PHE A   8       6.960   8.999   2.069  1.00  0.60           H  
ATOM    126  HD2 PHE A   8       9.576   8.015  -1.179  1.00  0.60           H  
ATOM    127  HE1 PHE A   8       5.031   8.281   0.722  1.00  0.60           H  
ATOM    128  HE2 PHE A   8       7.627   7.286  -2.532  1.00  0.60           H  
ATOM    129  HZ  PHE A   8       5.357   7.429  -1.582  1.00  0.60           H  
ATOM    130  N   GLU A   9      12.300   9.320   2.961  1.00  0.60           N  
ATOM    131  CA  GLU A   9      13.540  10.052   3.165  1.00  0.60           C  
ATOM    132  C   GLU A   9      14.753   9.112   3.068  1.00  0.60           C  
ATOM    133  O   GLU A   9      15.789   9.503   2.519  1.00  0.60           O  
ATOM    134  CB  GLU A   9      13.489  10.834   4.480  1.00  0.60           C  
ATOM    135  CG  GLU A   9      12.480  12.047   4.458  1.00  0.60           C  
ATOM    136  CD  GLU A   9      12.845  13.183   3.471  1.00  0.60           C  
ATOM    137  OE1 GLU A   9      13.958  13.648   3.541  1.00  0.60           O  
ATOM    138  OE2 GLU A   9      12.002  13.585   2.655  1.00  0.60           O  
ATOM    139  H   GLU A   9      11.632   9.226   3.729  1.00  0.60           H  
ATOM    140  HA  GLU A   9      13.630  10.785   2.368  1.00  0.60           H  
ATOM    141 1HB  GLU A   9      13.185  10.163   5.286  1.00  0.60           H  
ATOM    142 2HB  GLU A   9      14.481  11.214   4.722  1.00  0.60           H  
ATOM    143 1HG  GLU A   9      11.499  11.668   4.186  1.00  0.60           H  
ATOM    144 2HG  GLU A   9      12.408  12.456   5.464  1.00  0.60           H  
ATOM    145  N   LEU A  10      14.627   7.855   3.537  1.00  0.61           N  
ATOM    146  CA  LEU A  10      15.741   6.915   3.386  1.00  0.61           C  
ATOM    147  C   LEU A  10      16.007   6.684   1.907  1.00  0.61           C  
ATOM    148  O   LEU A  10      17.159   6.663   1.465  1.00  0.61           O  
ATOM    149  CB  LEU A  10      15.442   5.553   4.028  1.00  0.61           C  
ATOM    150  CG  LEU A  10      15.392   5.471   5.547  1.00  0.61           C  
ATOM    151  CD1 LEU A  10      14.894   4.069   5.965  1.00  0.61           C  
ATOM    152  CD2 LEU A  10      16.779   5.733   6.098  1.00  0.61           C  
ATOM    153  H   LEU A  10      13.771   7.575   4.020  1.00  0.61           H  
ATOM    154  HA  LEU A  10      16.631   7.346   3.842  1.00  0.61           H  
ATOM    155 1HB  LEU A  10      14.474   5.219   3.663  1.00  0.61           H  
ATOM    156 2HB  LEU A  10      16.190   4.839   3.685  1.00  0.61           H  
ATOM    157  HG  LEU A  10      14.695   6.214   5.935  1.00  0.61           H  
ATOM    158 1HD1 LEU A  10      14.855   4.004   7.053  1.00  0.61           H  
ATOM    159 2HD1 LEU A  10      13.903   3.901   5.561  1.00  0.61           H  
ATOM    160 3HD1 LEU A  10      15.572   3.307   5.585  1.00  0.61           H  
ATOM    161 1HD2 LEU A  10      16.753   5.675   7.187  1.00  0.61           H  
ATOM    162 2HD2 LEU A  10      17.471   4.984   5.710  1.00  0.61           H  
ATOM    163 3HD2 LEU A  10      17.108   6.727   5.793  1.00  0.61           H  
ATOM    164  N   VAL A  11      14.930   6.576   1.134  1.00  0.62           N  
ATOM    165  CA  VAL A  11      15.034   6.394  -0.298  1.00  0.62           C  
ATOM    166  C   VAL A  11      15.699   7.601  -0.950  1.00  0.62           C  
ATOM    167  O   VAL A  11      16.622   7.440  -1.744  1.00  0.62           O  
ATOM    168  CB  VAL A  11      13.641   6.122  -0.879  1.00  0.62           C  
ATOM    169  CG1 VAL A  11      13.656   6.156  -2.287  1.00  0.62           C  
ATOM    170  CG2 VAL A  11      13.192   4.749  -0.443  1.00  0.62           C  
ATOM    171  H   VAL A  11      14.005   6.591   1.566  1.00  0.62           H  
ATOM    172  HA  VAL A  11      15.653   5.516  -0.487  1.00  0.62           H  
ATOM    173  HB  VAL A  11      12.951   6.872  -0.526  1.00  0.62           H  
ATOM    174 1HG1 VAL A  11      12.674   5.965  -2.654  1.00  0.62           H  
ATOM    175 2HG1 VAL A  11      13.967   7.131  -2.577  1.00  0.62           H  
ATOM    176 3HG1 VAL A  11      14.341   5.402  -2.651  1.00  0.62           H  
ATOM    177 1HG2 VAL A  11      12.203   4.539  -0.831  1.00  0.62           H  
ATOM    178 2HG2 VAL A  11      13.889   4.011  -0.809  1.00  0.62           H  
ATOM    179 3HG2 VAL A  11      13.169   4.711   0.625  1.00  0.62           H  
ATOM    180  N   LEU A  12      15.307   8.809  -0.569  1.00  0.63           N  
ATOM    181  CA  LEU A  12      15.957   9.983  -1.130  1.00  0.63           C  
ATOM    182  C   LEU A  12      17.447  10.023  -0.782  1.00  0.63           C  
ATOM    183  O   LEU A  12      18.262  10.391  -1.628  1.00  0.63           O  
ATOM    184  CB  LEU A  12      15.241  11.248  -0.662  1.00  0.63           C  
ATOM    185  CG  LEU A  12      13.865  11.463  -1.284  1.00  0.63           C  
ATOM    186  CD1 LEU A  12      13.159  12.576  -0.582  1.00  0.63           C  
ATOM    187  CD2 LEU A  12      14.047  11.822  -2.757  1.00  0.63           C  
ATOM    188  H   LEU A  12      14.532   8.907   0.088  1.00  0.63           H  
ATOM    189  HA  LEU A  12      15.864   9.932  -2.212  1.00  0.63           H  
ATOM    190 1HB  LEU A  12      15.115  11.194   0.420  1.00  0.63           H  
ATOM    191 2HB  LEU A  12      15.860  12.111  -0.895  1.00  0.63           H  
ATOM    192  HG  LEU A  12      13.266  10.553  -1.191  1.00  0.63           H  
ATOM    193 1HD1 LEU A  12      12.193  12.723  -1.042  1.00  0.63           H  
ATOM    194 2HD1 LEU A  12      13.030  12.319   0.472  1.00  0.63           H  
ATOM    195 3HD1 LEU A  12      13.742  13.489  -0.662  1.00  0.63           H  
ATOM    196 1HD2 LEU A  12      13.074  11.985  -3.211  1.00  0.63           H  
ATOM    197 2HD2 LEU A  12      14.639  12.732  -2.842  1.00  0.63           H  
ATOM    198 3HD2 LEU A  12      14.561  11.011  -3.269  1.00  0.63           H  
ATOM    199  N   LYS A  13      17.829   9.611   0.435  1.00  0.65           N  
ATOM    200  CA  LYS A  13      19.251   9.598   0.795  1.00  0.65           C  
ATOM    201  C   LYS A  13      20.026   8.746  -0.217  1.00  0.65           C  
ATOM    202  O   LYS A  13      21.065   9.162  -0.755  1.00  0.65           O  
ATOM    203  CB  LYS A  13      19.450   9.045   2.215  1.00  0.65           C  
ATOM    204  CG  LYS A  13      20.906   9.036   2.698  1.00  0.65           C  
ATOM    205  CD  LYS A  13      21.025   8.503   4.129  1.00  0.65           C  
ATOM    206  CE  LYS A  13      22.478   8.508   4.598  1.00  0.65           C  
ATOM    207  NZ  LYS A  13      22.626   7.964   5.981  1.00  0.65           N  
ATOM    208  H   LYS A  13      17.127   9.333   1.123  1.00  0.65           H  
ATOM    209  HA  LYS A  13      19.635  10.616   0.751  1.00  0.65           H  
ATOM    210 1HB  LYS A  13      18.849   9.623   2.917  1.00  0.65           H  
ATOM    211 2HB  LYS A  13      19.092   8.021   2.255  1.00  0.65           H  
ATOM    212 1HG  LYS A  13      21.495   8.397   2.036  1.00  0.65           H  
ATOM    213 2HG  LYS A  13      21.311  10.046   2.656  1.00  0.65           H  
ATOM    214 1HD  LYS A  13      20.426   9.120   4.800  1.00  0.65           H  
ATOM    215 2HD  LYS A  13      20.645   7.481   4.164  1.00  0.65           H  
ATOM    216 1HE  LYS A  13      23.071   7.912   3.918  1.00  0.65           H  
ATOM    217 2HE  LYS A  13      22.850   9.532   4.583  1.00  0.65           H  
ATOM    218 1HZ  LYS A  13      23.601   7.988   6.250  1.00  0.65           H  
ATOM    219 2HZ  LYS A  13      22.084   8.525   6.625  1.00  0.65           H  
ATOM    220 3HZ  LYS A  13      22.296   7.009   6.006  1.00  0.65           H  
ATOM    221  N   VAL A  14      19.474   7.572  -0.515  1.00  0.66           N  
ATOM    222  CA  VAL A  14      20.059   6.662  -1.483  1.00  0.66           C  
ATOM    223  C   VAL A  14      20.149   7.247  -2.870  1.00  0.66           C  
ATOM    224  O   VAL A  14      21.186   7.154  -3.536  1.00  0.66           O  
ATOM    225  CB  VAL A  14      19.179   5.429  -1.627  1.00  0.66           C  
ATOM    226  CG1 VAL A  14      19.658   4.638  -2.800  1.00  0.66           C  
ATOM    227  CG2 VAL A  14      19.182   4.651  -0.360  1.00  0.66           C  
ATOM    228  H   VAL A  14      18.615   7.299  -0.027  1.00  0.66           H  
ATOM    229  HA  VAL A  14      21.055   6.384  -1.141  1.00  0.66           H  
ATOM    230  HB  VAL A  14      18.182   5.733  -1.843  1.00  0.66           H  
ATOM    231 1HG1 VAL A  14      19.019   3.790  -2.953  1.00  0.66           H  
ATOM    232 2HG1 VAL A  14      19.630   5.245  -3.701  1.00  0.66           H  
ATOM    233 3HG1 VAL A  14      20.672   4.327  -2.611  1.00  0.66           H  
ATOM    234 1HG2 VAL A  14      18.527   3.798  -0.452  1.00  0.66           H  
ATOM    235 2HG2 VAL A  14      20.186   4.326  -0.154  1.00  0.66           H  
ATOM    236 3HG2 VAL A  14      18.830   5.274   0.446  1.00  0.66           H  
ATOM    237  N   TRP A  15      19.065   7.853  -3.318  1.00  0.68           N  
ATOM    238  CA  TRP A  15      19.058   8.346  -4.670  1.00  0.68           C  
ATOM    239  C   TRP A  15      19.968   9.540  -4.852  1.00  0.68           C  
ATOM    240  O   TRP A  15      20.521   9.713  -5.933  1.00  0.68           O  
ATOM    241  CB  TRP A  15      17.625   8.534  -5.135  1.00  0.68           C  
ATOM    242  CG  TRP A  15      17.067   7.154  -5.331  1.00  0.68           C  
ATOM    243  CD1 TRP A  15      16.136   6.573  -4.608  1.00  0.68           C  
ATOM    244  CD2 TRP A  15      17.490   6.165  -6.285  1.00  0.68           C  
ATOM    245  NE1 TRP A  15      15.941   5.278  -5.020  1.00  0.68           N  
ATOM    246  CE2 TRP A  15      16.760   5.019  -6.030  1.00  0.68           C  
ATOM    247  CE3 TRP A  15      18.417   6.154  -7.296  1.00  0.68           C  
ATOM    248  CZ2 TRP A  15      16.934   3.870  -6.750  1.00  0.68           C  
ATOM    249  CZ3 TRP A  15      18.583   5.002  -8.021  1.00  0.68           C  
ATOM    250  CH2 TRP A  15      17.876   3.904  -7.758  1.00  0.68           C  
ATOM    251  H   TRP A  15      18.235   7.920  -2.726  1.00  0.68           H  
ATOM    252  HA  TRP A  15      19.454   7.553  -5.300  1.00  0.68           H  
ATOM    253 1HB  TRP A  15      17.043   9.061  -4.374  1.00  0.68           H  
ATOM    254 2HB  TRP A  15      17.587   9.093  -6.068  1.00  0.68           H  
ATOM    255  HD1 TRP A  15      15.643   7.055  -3.822  1.00  0.68           H  
ATOM    256  HE1 TRP A  15      15.302   4.606  -4.635  1.00  0.68           H  
ATOM    257  HE3 TRP A  15      18.995   7.041  -7.517  1.00  0.68           H  
ATOM    258  HZ2 TRP A  15      16.361   2.964  -6.549  1.00  0.68           H  
ATOM    259  HZ3 TRP A  15      19.303   4.997  -8.808  1.00  0.68           H  
ATOM    260  HH2 TRP A  15      18.051   3.043  -8.365  1.00  0.68           H  
ATOM    261  N   LYS A  16      20.194  10.331  -3.805  1.00  0.70           N  
ATOM    262  CA  LYS A  16      21.150  11.424  -3.925  1.00  0.70           C  
ATOM    263  C   LYS A  16      22.557  10.855  -4.159  1.00  0.70           C  
ATOM    264  O   LYS A  16      23.313  11.359  -4.997  1.00  0.70           O  
ATOM    265  CB  LYS A  16      21.121  12.309  -2.680  1.00  0.70           C  
ATOM    266  CG  LYS A  16      19.857  13.166  -2.549  1.00  0.70           C  
ATOM    267  CD  LYS A  16      19.859  13.971  -1.259  1.00  0.70           C  
ATOM    268  CE  LYS A  16      18.587  14.794  -1.116  1.00  0.70           C  
ATOM    269  NZ  LYS A  16      18.566  15.563   0.161  1.00  0.70           N  
ATOM    270  H   LYS A  16      19.684  10.187  -2.931  1.00  0.70           H  
ATOM    271  HA  LYS A  16      20.881  12.031  -4.790  1.00  0.70           H  
ATOM    272 1HB  LYS A  16      21.179  11.672  -1.792  1.00  0.70           H  
ATOM    273 2HB  LYS A  16      21.989  12.965  -2.672  1.00  0.70           H  
ATOM    274 1HG  LYS A  16      19.806  13.855  -3.391  1.00  0.70           H  
ATOM    275 2HG  LYS A  16      18.978  12.533  -2.576  1.00  0.70           H  
ATOM    276 1HD  LYS A  16      19.932  13.285  -0.412  1.00  0.70           H  
ATOM    277 2HD  LYS A  16      20.721  14.637  -1.243  1.00  0.70           H  
ATOM    278 1HE  LYS A  16      18.517  15.491  -1.950  1.00  0.70           H  
ATOM    279 2HE  LYS A  16      17.725  14.124  -1.141  1.00  0.70           H  
ATOM    280 1HZ  LYS A  16      17.709  16.095   0.223  1.00  0.70           H  
ATOM    281 2HZ  LYS A  16      18.620  14.921   0.939  1.00  0.70           H  
ATOM    282 3HZ  LYS A  16      19.355  16.193   0.189  1.00  0.70           H  
ATOM    283  N   LYS A  17      22.886   9.741  -3.484  1.00  0.72           N  
ATOM    284  CA  LYS A  17      24.208   9.133  -3.664  1.00  0.72           C  
ATOM    285  C   LYS A  17      24.342   8.581  -5.081  1.00  0.72           C  
ATOM    286  O   LYS A  17      25.419   8.616  -5.681  1.00  0.72           O  
ATOM    287  CB  LYS A  17      24.426   8.008  -2.656  1.00  0.72           C  
ATOM    288  CG  LYS A  17      24.555   8.438  -1.201  1.00  0.72           C  
ATOM    289  CD  LYS A  17      25.819   9.241  -0.969  1.00  0.72           C  
ATOM    290  CE  LYS A  17      25.985   9.606   0.499  1.00  0.72           C  
ATOM    291  NZ  LYS A  17      27.209  10.429   0.723  1.00  0.72           N  
ATOM    292  H   LYS A  17      22.232   9.352  -2.798  1.00  0.72           H  
ATOM    293  HA  LYS A  17      24.971   9.899  -3.524  1.00  0.72           H  
ATOM    294 1HB  LYS A  17      23.565   7.359  -2.702  1.00  0.72           H  
ATOM    295 2HB  LYS A  17      25.300   7.421  -2.932  1.00  0.72           H  
ATOM    296 1HG  LYS A  17      23.687   9.044  -0.930  1.00  0.72           H  
ATOM    297 2HG  LYS A  17      24.569   7.553  -0.564  1.00  0.72           H  
ATOM    298 1HD  LYS A  17      26.684   8.659  -1.291  1.00  0.72           H  
ATOM    299 2HD  LYS A  17      25.781  10.158  -1.562  1.00  0.72           H  
ATOM    300 1HE  LYS A  17      25.113  10.170   0.827  1.00  0.72           H  
ATOM    301 2HE  LYS A  17      26.058   8.693   1.090  1.00  0.72           H  
ATOM    302 1HZ  LYS A  17      27.291  10.655   1.704  1.00  0.72           H  
ATOM    303 2HZ  LYS A  17      28.024   9.908   0.429  1.00  0.72           H  
ATOM    304 3HZ  LYS A  17      27.145  11.283   0.183  1.00  0.72           H  
ATOM    305  N   VAL A  18      23.235   8.085  -5.627  1.00  0.73           N  
ATOM    306  CA  VAL A  18      23.228   7.601  -6.999  1.00  0.73           C  
ATOM    307  C   VAL A  18      23.324   8.726  -8.010  1.00  0.73           C  
ATOM    308  O   VAL A  18      24.040   8.600  -9.002  1.00  0.73           O  
ATOM    309  CB  VAL A  18      21.986   6.801  -7.341  1.00  0.73           C  
ATOM    310  CG1 VAL A  18      22.014   6.536  -8.847  1.00  0.73           C  
ATOM    311  CG2 VAL A  18      21.970   5.503  -6.549  1.00  0.73           C  
ATOM    312  H   VAL A  18      22.387   8.032  -5.061  1.00  0.73           H  
ATOM    313  HA  VAL A  18      24.091   6.949  -7.130  1.00  0.73           H  
ATOM    314  HB  VAL A  18      21.111   7.383  -7.113  1.00  0.73           H  
ATOM    315 1HG1 VAL A  18      21.156   5.981  -9.151  1.00  0.73           H  
ATOM    316 2HG1 VAL A  18      22.031   7.484  -9.386  1.00  0.73           H  
ATOM    317 3HG1 VAL A  18      22.903   5.984  -9.076  1.00  0.73           H  
ATOM    318 1HG2 VAL A  18      21.098   4.935  -6.806  1.00  0.73           H  
ATOM    319 2HG2 VAL A  18      22.860   4.922  -6.785  1.00  0.73           H  
ATOM    320 3HG2 VAL A  18      21.955   5.728  -5.487  1.00  0.73           H  
ATOM    321  N   GLU A  19      22.598   9.820  -7.771  1.00  0.74           N  
ATOM    322  CA  GLU A  19      22.573  10.949  -8.689  1.00  0.74           C  
ATOM    323  C   GLU A  19      23.984  11.453  -8.993  1.00  0.74           C  
ATOM    324  O   GLU A  19      24.319  11.759 -10.144  1.00  0.74           O  
ATOM    325  CB  GLU A  19      21.702  12.085  -8.166  1.00  0.74           C  
ATOM    326  CG  GLU A  19      21.575  13.279  -9.141  1.00  0.74           C  
ATOM    327  CD  GLU A  19      20.835  12.969 -10.451  1.00  0.74           C  
ATOM    328  OE1 GLU A  19      20.093  12.009 -10.505  1.00  0.74           O  
ATOM    329  OE2 GLU A  19      21.015  13.706 -11.392  1.00  0.74           O  
ATOM    330  H   GLU A  19      22.020   9.857  -6.938  1.00  0.74           H  
ATOM    331  HA  GLU A  19      22.106  10.610  -9.592  1.00  0.74           H  
ATOM    332 1HB  GLU A  19      20.701  11.706  -7.953  1.00  0.74           H  
ATOM    333 2HB  GLU A  19      22.116  12.454  -7.227  1.00  0.74           H  
ATOM    334 1HG  GLU A  19      21.047  14.083  -8.630  1.00  0.74           H  
ATOM    335 2HG  GLU A  19      22.576  13.635  -9.376  1.00  0.74           H  
ATOM    336  N   GLU A  20      24.860  11.426  -7.993  1.00  0.73           N  
ATOM    337  CA  GLU A  20      26.232  11.871  -8.213  1.00  0.73           C  
ATOM    338  C   GLU A  20      26.924  11.076  -9.341  1.00  0.73           C  
ATOM    339  O   GLU A  20      27.837  11.597  -9.987  1.00  0.73           O  
ATOM    340  CB  GLU A  20      27.063  11.754  -6.926  1.00  0.73           C  
ATOM    341  CG  GLU A  20      26.694  12.768  -5.823  1.00  0.73           C  
ATOM    342  CD  GLU A  20      27.556  12.664  -4.554  1.00  0.73           C  
ATOM    343  OE1 GLU A  20      28.317  11.730  -4.432  1.00  0.73           O  
ATOM    344  OE2 GLU A  20      27.450  13.536  -3.718  1.00  0.73           O  
ATOM    345  H   GLU A  20      24.535  11.166  -7.056  1.00  0.73           H  
ATOM    346  HA  GLU A  20      26.203  12.919  -8.508  1.00  0.73           H  
ATOM    347 1HB  GLU A  20      26.936  10.752  -6.510  1.00  0.73           H  
ATOM    348 2HB  GLU A  20      28.119  11.875  -7.164  1.00  0.73           H  
ATOM    349 1HG  GLU A  20      26.785  13.774  -6.229  1.00  0.73           H  
ATOM    350 2HG  GLU A  20      25.648  12.610  -5.554  1.00  0.73           H  
ATOM    351  N   ASN A  21      26.530   9.812  -9.541  1.00  0.72           N  
ATOM    352  CA  ASN A  21      27.115   8.944 -10.552  1.00  0.72           C  
ATOM    353  C   ASN A  21      26.023   8.218 -11.361  1.00  0.72           C  
ATOM    354  O   ASN A  21      26.142   7.010 -11.612  1.00  0.72           O  
ATOM    355  CB  ASN A  21      28.048   7.929  -9.910  1.00  0.72           C  
ATOM    356  CG  ASN A  21      29.237   8.553  -9.204  1.00  0.72           C  
ATOM    357  OD1 ASN A  21      30.225   8.946  -9.833  1.00  0.72           O  
ATOM    358  ND2 ASN A  21      29.158   8.644  -7.901  1.00  0.72           N  
ATOM    359  H   ASN A  21      25.743   9.449  -9.010  1.00  0.72           H  
ATOM    360  HA  ASN A  21      27.683   9.557 -11.252  1.00  0.72           H  
ATOM    361 1HB  ASN A  21      27.485   7.334  -9.188  1.00  0.72           H  
ATOM    362 2HB  ASN A  21      28.420   7.246 -10.675  1.00  0.72           H  
ATOM    363 1HD2 ASN A  21      29.909   9.048  -7.378  1.00  0.72           H  
ATOM    364 2HD2 ASN A  21      28.340   8.317  -7.425  1.00  0.72           H  
ATOM    365  N   VAL A  22      25.008   8.952 -11.846  1.00  0.70           N  
ATOM    366  CA  VAL A  22      23.903   8.296 -12.568  1.00  0.70           C  
ATOM    367  C   VAL A  22      24.332   7.456 -13.759  1.00  0.70           C  
ATOM    368  O   VAL A  22      23.845   6.344 -13.934  1.00  0.70           O  
ATOM    369  CB  VAL A  22      22.920   9.325 -13.176  1.00  0.70           C  
ATOM    370  CG1 VAL A  22      21.941   8.640 -14.060  1.00  0.70           C  
ATOM    371  CG2 VAL A  22      22.216  10.009 -12.152  1.00  0.70           C  
ATOM    372  H   VAL A  22      24.945   9.943 -11.593  1.00  0.70           H  
ATOM    373  HA  VAL A  22      23.371   7.660 -11.857  1.00  0.70           H  
ATOM    374  HB  VAL A  22      23.479  10.035 -13.783  1.00  0.70           H  
ATOM    375 1HG1 VAL A  22      21.264   9.372 -14.494  1.00  0.70           H  
ATOM    376 2HG1 VAL A  22      22.455   8.112 -14.843  1.00  0.70           H  
ATOM    377 3HG1 VAL A  22      21.383   7.959 -13.465  1.00  0.70           H  
ATOM    378 1HG2 VAL A  22      21.532  10.740 -12.583  1.00  0.70           H  
ATOM    379 2HG2 VAL A  22      21.655   9.298 -11.544  1.00  0.70           H  
ATOM    380 3HG2 VAL A  22      22.939  10.504 -11.569  1.00  0.70           H  
ATOM    381  N   ALA A  23      25.219   7.974 -14.606  1.00  0.68           N  
ATOM    382  CA  ALA A  23      25.606   7.217 -15.796  1.00  0.68           C  
ATOM    383  C   ALA A  23      26.260   5.881 -15.465  1.00  0.68           C  
ATOM    384  O   ALA A  23      26.024   4.879 -16.149  1.00  0.68           O  
ATOM    385  CB  ALA A  23      26.536   8.048 -16.657  1.00  0.68           C  
ATOM    386  H   ALA A  23      25.611   8.887 -14.424  1.00  0.68           H  
ATOM    387  HA  ALA A  23      24.708   6.993 -16.356  1.00  0.68           H  
ATOM    388 1HB  ALA A  23      26.787   7.491 -17.560  1.00  0.68           H  
ATOM    389 2HB  ALA A  23      26.041   8.980 -16.930  1.00  0.68           H  
ATOM    390 3HB  ALA A  23      27.446   8.266 -16.101  1.00  0.68           H  
ATOM    391  N   GLU A  24      27.069   5.836 -14.408  1.00  0.66           N  
ATOM    392  CA  GLU A  24      27.723   4.579 -14.086  1.00  0.66           C  
ATOM    393  C   GLU A  24      26.751   3.622 -13.418  1.00  0.66           C  
ATOM    394  O   GLU A  24      26.741   2.420 -13.706  1.00  0.66           O  
ATOM    395  CB  GLU A  24      28.949   4.802 -13.215  1.00  0.66           C  
ATOM    396  CG  GLU A  24      30.092   5.521 -13.931  1.00  0.66           C  
ATOM    397  CD  GLU A  24      31.325   5.700 -13.076  1.00  0.66           C  
ATOM    398  OE1 GLU A  24      31.274   5.389 -11.909  1.00  0.66           O  
ATOM    399  OE2 GLU A  24      32.323   6.134 -13.603  1.00  0.66           O  
ATOM    400  H   GLU A  24      27.221   6.658 -13.839  1.00  0.66           H  
ATOM    401  HA  GLU A  24      28.062   4.133 -15.011  1.00  0.66           H  
ATOM    402 1HB  GLU A  24      28.669   5.396 -12.344  1.00  0.66           H  
ATOM    403 2HB  GLU A  24      29.320   3.844 -12.855  1.00  0.66           H  
ATOM    404 1HG  GLU A  24      30.359   4.956 -14.821  1.00  0.66           H  
ATOM    405 2HG  GLU A  24      29.734   6.500 -14.252  1.00  0.66           H  
ATOM    406  N   PHE A  25      25.910   4.154 -12.534  1.00  0.64           N  
ATOM    407  CA  PHE A  25      24.941   3.322 -11.846  1.00  0.64           C  
ATOM    408  C   PHE A  25      24.016   2.726 -12.899  1.00  0.64           C  
ATOM    409  O   PHE A  25      23.760   1.525 -12.913  1.00  0.64           O  
ATOM    410  CB  PHE A  25      24.165   4.140 -10.820  1.00  0.64           C  
ATOM    411  CG  PHE A  25      23.191   3.344  -9.953  1.00  0.64           C  
ATOM    412  CD1 PHE A  25      23.612   2.625  -8.875  1.00  0.64           C  
ATOM    413  CD2 PHE A  25      21.869   3.330 -10.218  1.00  0.64           C  
ATOM    414  CE1 PHE A  25      22.696   1.926  -8.137  1.00  0.64           C  
ATOM    415  CE2 PHE A  25      20.981   2.639  -9.496  1.00  0.64           C  
ATOM    416  CZ  PHE A  25      21.385   1.940  -8.479  1.00  0.64           C  
ATOM    417  H   PHE A  25      25.953   5.154 -12.325  1.00  0.64           H  
ATOM    418  HA  PHE A  25      25.463   2.512 -11.335  1.00  0.64           H  
ATOM    419 1HB  PHE A  25      24.870   4.650 -10.164  1.00  0.64           H  
ATOM    420 2HB  PHE A  25      23.601   4.916 -11.342  1.00  0.64           H  
ATOM    421  HD1 PHE A  25      24.670   2.605  -8.609  1.00  0.64           H  
ATOM    422  HD2 PHE A  25      21.539   3.873 -11.004  1.00  0.64           H  
ATOM    423  HE1 PHE A  25      23.023   1.345  -7.283  1.00  0.64           H  
ATOM    424  HE2 PHE A  25      19.932   2.648  -9.754  1.00  0.64           H  
ATOM    425  HZ  PHE A  25      20.671   1.392  -7.938  1.00  0.64           H  
ATOM    426  N   GLY A  26      23.538   3.578 -13.802  1.00  0.62           N  
ATOM    427  CA  GLY A  26      22.617   3.216 -14.866  1.00  0.62           C  
ATOM    428  C   GLY A  26      23.137   2.108 -15.727  1.00  0.62           C  
ATOM    429  O   GLY A  26      22.450   1.099 -15.920  1.00  0.62           O  
ATOM    430  H   GLY A  26      23.808   4.554 -13.746  1.00  0.62           H  
ATOM    431 1HA  GLY A  26      21.663   2.905 -14.447  1.00  0.62           H  
ATOM    432 2HA  GLY A  26      22.430   4.100 -15.477  1.00  0.62           H  
ATOM    433  N   LYS A  27      24.331   2.274 -16.295  1.00  0.61           N  
ATOM    434  CA  LYS A  27      24.827   1.203 -17.137  1.00  0.61           C  
ATOM    435  C   LYS A  27      25.034  -0.085 -16.337  1.00  0.61           C  
ATOM    436  O   LYS A  27      24.862  -1.176 -16.869  1.00  0.61           O  
ATOM    437  CB  LYS A  27      26.108   1.632 -17.845  1.00  0.61           C  
ATOM    438  CG  LYS A  27      27.342   1.791 -16.990  1.00  0.61           C  
ATOM    439  CD  LYS A  27      28.528   2.306 -17.835  1.00  0.61           C  
ATOM    440  CE  LYS A  27      29.841   2.344 -17.067  1.00  0.61           C  
ATOM    441  NZ  LYS A  27      30.943   2.942 -17.891  1.00  0.61           N  
ATOM    442  H   LYS A  27      24.889   3.120 -16.144  1.00  0.61           H  
ATOM    443  HA  LYS A  27      24.079   0.999 -17.904  1.00  0.61           H  
ATOM    444 1HB  LYS A  27      26.334   0.941 -18.657  1.00  0.61           H  
ATOM    445 2HB  LYS A  27      25.929   2.601 -18.284  1.00  0.61           H  
ATOM    446 1HG  LYS A  27      27.113   2.515 -16.235  1.00  0.61           H  
ATOM    447 2HG  LYS A  27      27.592   0.871 -16.497  1.00  0.61           H  
ATOM    448 1HD  LYS A  27      28.645   1.691 -18.731  1.00  0.61           H  
ATOM    449 2HD  LYS A  27      28.310   3.326 -18.141  1.00  0.61           H  
ATOM    450 1HE  LYS A  27      29.717   2.930 -16.164  1.00  0.61           H  
ATOM    451 2HE  LYS A  27      30.122   1.330 -16.791  1.00  0.61           H  
ATOM    452 1HZ  LYS A  27      31.801   2.951 -17.359  1.00  0.61           H  
ATOM    453 2HZ  LYS A  27      31.075   2.397 -18.741  1.00  0.61           H  
ATOM    454 3HZ  LYS A  27      30.692   3.889 -18.140  1.00  0.61           H  
ATOM    455  N   LYS A  28      25.289   0.012 -15.028  1.00  0.59           N  
ATOM    456  CA  LYS A  28      25.468  -1.197 -14.243  1.00  0.59           C  
ATOM    457  C   LYS A  28      24.109  -1.870 -14.006  1.00  0.59           C  
ATOM    458  O   LYS A  28      24.000  -3.090 -14.113  1.00  0.59           O  
ATOM    459  CB  LYS A  28      26.214  -0.894 -12.944  1.00  0.59           C  
ATOM    460  CG  LYS A  28      26.557  -2.122 -12.094  1.00  0.59           C  
ATOM    461  CD  LYS A  28      27.481  -1.743 -10.923  1.00  0.59           C  
ATOM    462  CE  LYS A  28      27.621  -2.870  -9.881  1.00  0.59           C  
ATOM    463  NZ  LYS A  28      28.332  -4.074 -10.390  1.00  0.59           N  
ATOM    464  H   LYS A  28      25.434   0.922 -14.582  1.00  0.59           H  
ATOM    465  HA  LYS A  28      26.083  -1.889 -14.817  1.00  0.59           H  
ATOM    466 1HB  LYS A  28      27.139  -0.363 -13.175  1.00  0.59           H  
ATOM    467 2HB  LYS A  28      25.607  -0.225 -12.333  1.00  0.59           H  
ATOM    468 1HG  LYS A  28      25.652  -2.558 -11.725  1.00  0.59           H  
ATOM    469 2HG  LYS A  28      27.060  -2.860 -12.716  1.00  0.59           H  
ATOM    470 1HD  LYS A  28      28.472  -1.522 -11.318  1.00  0.59           H  
ATOM    471 2HD  LYS A  28      27.109  -0.842 -10.437  1.00  0.59           H  
ATOM    472 1HE  LYS A  28      28.167  -2.481  -9.020  1.00  0.59           H  
ATOM    473 2HE  LYS A  28      26.632  -3.177  -9.554  1.00  0.59           H  
ATOM    474 1HZ  LYS A  28      28.358  -4.740  -9.599  1.00  0.59           H  
ATOM    475 2HZ  LYS A  28      27.836  -4.478 -11.166  1.00  0.59           H  
ATOM    476 3HZ  LYS A  28      29.269  -3.836 -10.667  1.00  0.59           H  
ATOM    477  N   VAL A  29      23.064  -1.082 -13.719  1.00  0.58           N  
ATOM    478  CA  VAL A  29      21.715  -1.622 -13.505  1.00  0.58           C  
ATOM    479  C   VAL A  29      21.173  -2.302 -14.742  1.00  0.58           C  
ATOM    480  O   VAL A  29      20.630  -3.408 -14.665  1.00  0.58           O  
ATOM    481  CB  VAL A  29      20.726  -0.508 -13.107  1.00  0.58           C  
ATOM    482  CG1 VAL A  29      19.300  -1.050 -13.124  1.00  0.58           C  
ATOM    483  CG2 VAL A  29      21.046  -0.027 -11.715  1.00  0.58           C  
ATOM    484  H   VAL A  29      23.220  -0.079 -13.632  1.00  0.58           H  
ATOM    485  HA  VAL A  29      21.750  -2.359 -12.710  1.00  0.58           H  
ATOM    486  HB  VAL A  29      20.798   0.314 -13.823  1.00  0.58           H  
ATOM    487 1HG1 VAL A  29      18.618  -0.256 -12.854  1.00  0.58           H  
ATOM    488 2HG1 VAL A  29      19.054  -1.410 -14.122  1.00  0.58           H  
ATOM    489 3HG1 VAL A  29      19.214  -1.864 -12.413  1.00  0.58           H  
ATOM    490 1HG2 VAL A  29      20.345   0.746 -11.446  1.00  0.58           H  
ATOM    491 2HG2 VAL A  29      20.964  -0.858 -11.030  1.00  0.58           H  
ATOM    492 3HG2 VAL A  29      22.051   0.364 -11.675  1.00  0.58           H  
ATOM    493  N   LEU A  30      21.331  -1.654 -15.889  1.00  0.57           N  
ATOM    494  CA  LEU A  30      20.839  -2.212 -17.133  1.00  0.57           C  
ATOM    495  C   LEU A  30      21.599  -3.496 -17.453  1.00  0.57           C  
ATOM    496  O   LEU A  30      20.992  -4.512 -17.802  1.00  0.57           O  
ATOM    497  CB  LEU A  30      20.964  -1.173 -18.237  1.00  0.57           C  
ATOM    498  CG  LEU A  30      20.448  -1.554 -19.572  1.00  0.57           C  
ATOM    499  CD1 LEU A  30      18.959  -1.900 -19.472  1.00  0.57           C  
ATOM    500  CD2 LEU A  30      20.661  -0.381 -20.508  1.00  0.57           C  
ATOM    501  H   LEU A  30      21.793  -0.742 -15.890  1.00  0.57           H  
ATOM    502  HA  LEU A  30      19.786  -2.457 -17.011  1.00  0.57           H  
ATOM    503 1HB  LEU A  30      20.440  -0.270 -17.921  1.00  0.57           H  
ATOM    504 2HB  LEU A  30      22.022  -0.923 -18.349  1.00  0.57           H  
ATOM    505  HG  LEU A  30      20.982  -2.417 -19.928  1.00  0.57           H  
ATOM    506 1HD1 LEU A  30      18.580  -2.173 -20.454  1.00  0.57           H  
ATOM    507 2HD1 LEU A  30      18.827  -2.740 -18.788  1.00  0.57           H  
ATOM    508 3HD1 LEU A  30      18.417  -1.038 -19.102  1.00  0.57           H  
ATOM    509 1HD2 LEU A  30      20.300  -0.611 -21.502  1.00  0.57           H  
ATOM    510 2HD2 LEU A  30      20.130   0.489 -20.125  1.00  0.57           H  
ATOM    511 3HD2 LEU A  30      21.721  -0.164 -20.550  1.00  0.57           H  
ATOM    512  N   VAL A  31      22.922  -3.475 -17.277  1.00  0.57           N  
ATOM    513  CA  VAL A  31      23.721  -4.663 -17.504  1.00  0.57           C  
ATOM    514  C   VAL A  31      23.360  -5.792 -16.565  1.00  0.57           C  
ATOM    515  O   VAL A  31      23.252  -6.936 -17.004  1.00  0.57           O  
ATOM    516  CB  VAL A  31      25.207  -4.331 -17.398  1.00  0.57           C  
ATOM    517  CG1 VAL A  31      26.051  -5.583 -17.397  1.00  0.57           C  
ATOM    518  CG2 VAL A  31      25.524  -3.580 -18.579  1.00  0.57           C  
ATOM    519  H   VAL A  31      23.403  -2.620 -16.997  1.00  0.57           H  
ATOM    520  HA  VAL A  31      23.535  -4.995 -18.523  1.00  0.57           H  
ATOM    521  HB  VAL A  31      25.407  -3.759 -16.491  1.00  0.57           H  
ATOM    522 1HG1 VAL A  31      27.108  -5.306 -17.361  1.00  0.57           H  
ATOM    523 2HG1 VAL A  31      25.807  -6.193 -16.524  1.00  0.57           H  
ATOM    524 3HG1 VAL A  31      25.856  -6.152 -18.304  1.00  0.57           H  
ATOM    525 1HG2 VAL A  31      26.562  -3.325 -18.598  1.00  0.57           H  
ATOM    526 2HG2 VAL A  31      25.279  -4.235 -19.373  1.00  0.57           H  
ATOM    527 3HG2 VAL A  31      24.926  -2.684 -18.652  1.00  0.57           H  
ATOM    528  N   GLN A  32      23.166  -5.495 -15.283  1.00  0.57           N  
ATOM    529  CA  GLN A  32      22.792  -6.524 -14.330  1.00  0.57           C  
ATOM    530  C   GLN A  32      21.432  -7.117 -14.732  1.00  0.57           C  
ATOM    531  O   GLN A  32      21.245  -8.335 -14.700  1.00  0.57           O  
ATOM    532  CB  GLN A  32      22.746  -5.904 -12.923  1.00  0.57           C  
ATOM    533  CG  GLN A  32      22.503  -6.848 -11.737  1.00  0.57           C  
ATOM    534  CD  GLN A  32      23.656  -7.823 -11.481  1.00  0.57           C  
ATOM    535  OE1 GLN A  32      24.820  -7.409 -11.348  1.00  0.57           O  
ATOM    536  NE2 GLN A  32      23.348  -9.108 -11.383  1.00  0.57           N  
ATOM    537  H   GLN A  32      23.291  -4.541 -14.956  1.00  0.57           H  
ATOM    538  HA  GLN A  32      23.538  -7.316 -14.351  1.00  0.57           H  
ATOM    539 1HB  GLN A  32      23.689  -5.392 -12.737  1.00  0.57           H  
ATOM    540 2HB  GLN A  32      21.982  -5.138 -12.908  1.00  0.57           H  
ATOM    541 1HG  GLN A  32      22.349  -6.246 -10.841  1.00  0.57           H  
ATOM    542 2HG  GLN A  32      21.605  -7.438 -11.944  1.00  0.57           H  
ATOM    543 1HE2 GLN A  32      24.057  -9.789 -11.215  1.00  0.57           H  
ATOM    544 2HE2 GLN A  32      22.376  -9.429 -11.492  1.00  0.57           H  
ATOM    545  N   ALA A  33      20.503  -6.273 -15.215  1.00  0.57           N  
ATOM    546  CA  ALA A  33      19.205  -6.782 -15.652  1.00  0.57           C  
ATOM    547  C   ALA A  33      19.372  -7.765 -16.807  1.00  0.57           C  
ATOM    548  O   ALA A  33      18.804  -8.862 -16.781  1.00  0.57           O  
ATOM    549  CB  ALA A  33      18.308  -5.632 -16.105  1.00  0.57           C  
ATOM    550  H   ALA A  33      20.678  -5.268 -15.234  1.00  0.57           H  
ATOM    551  HA  ALA A  33      18.743  -7.304 -14.815  1.00  0.57           H  
ATOM    552 1HB  ALA A  33      17.342  -6.020 -16.414  1.00  0.57           H  
ATOM    553 2HB  ALA A  33      18.175  -4.931 -15.280  1.00  0.57           H  
ATOM    554 3HB  ALA A  33      18.766  -5.117 -16.940  1.00  0.57           H  
ATOM    555  N   TRP A  34      20.217  -7.387 -17.777  1.00  0.57           N  
ATOM    556  CA  TRP A  34      20.494  -8.191 -18.965  1.00  0.57           C  
ATOM    557  C   TRP A  34      21.239  -9.476 -18.630  1.00  0.57           C  
ATOM    558  O   TRP A  34      21.001 -10.521 -19.221  1.00  0.57           O  
ATOM    559  CB  TRP A  34      21.343  -7.392 -19.955  1.00  0.57           C  
ATOM    560  CG  TRP A  34      20.634  -6.281 -20.639  1.00  0.57           C  
ATOM    561  CD1 TRP A  34      19.299  -6.142 -20.803  1.00  0.57           C  
ATOM    562  CD2 TRP A  34      21.238  -5.148 -21.301  1.00  0.57           C  
ATOM    563  NE1 TRP A  34      19.029  -5.015 -21.535  1.00  0.57           N  
ATOM    564  CE2 TRP A  34      20.201  -4.405 -21.853  1.00  0.57           C  
ATOM    565  CE3 TRP A  34      22.560  -4.720 -21.488  1.00  0.57           C  
ATOM    566  CZ2 TRP A  34      20.432  -3.272 -22.587  1.00  0.57           C  
ATOM    567  CZ3 TRP A  34      22.776  -3.569 -22.222  1.00  0.57           C  
ATOM    568  CH2 TRP A  34      21.745  -2.877 -22.753  1.00  0.57           C  
ATOM    569  H   TRP A  34      20.654  -6.466 -17.704  1.00  0.57           H  
ATOM    570  HA  TRP A  34      19.545  -8.453 -19.434  1.00  0.57           H  
ATOM    571 1HB  TRP A  34      22.197  -6.969 -19.428  1.00  0.57           H  
ATOM    572 2HB  TRP A  34      21.734  -8.064 -20.716  1.00  0.57           H  
ATOM    573  HD1 TRP A  34      18.563  -6.831 -20.428  1.00  0.57           H  
ATOM    574  HE1 TRP A  34      18.121  -4.679 -21.816  1.00  0.57           H  
ATOM    575  HE3 TRP A  34      23.392  -5.285 -21.070  1.00  0.57           H  
ATOM    576  HZ2 TRP A  34      19.618  -2.695 -23.023  1.00  0.57           H  
ATOM    577  HZ3 TRP A  34      23.786  -3.228 -22.375  1.00  0.57           H  
ATOM    578  HH2 TRP A  34      21.955  -1.988 -23.321  1.00  0.57           H  
ATOM    579  N   LYS A  35      22.183  -9.390 -17.707  1.00  0.58           N  
ATOM    580  CA  LYS A  35      22.974 -10.540 -17.305  1.00  0.58           C  
ATOM    581  C   LYS A  35      22.119 -11.618 -16.668  1.00  0.58           C  
ATOM    582  O   LYS A  35      22.212 -12.796 -17.020  1.00  0.58           O  
ATOM    583  CB  LYS A  35      24.065 -10.103 -16.338  1.00  0.58           C  
ATOM    584  CG  LYS A  35      24.951 -11.207 -15.825  1.00  0.58           C  
ATOM    585  CD  LYS A  35      26.054 -10.627 -14.980  1.00  0.58           C  
ATOM    586  CE  LYS A  35      26.961 -11.700 -14.409  1.00  0.58           C  
ATOM    587  NZ  LYS A  35      28.131 -11.098 -13.721  1.00  0.58           N  
ATOM    588  H   LYS A  35      22.369  -8.493 -17.268  1.00  0.58           H  
ATOM    589  HA  LYS A  35      23.439 -10.963 -18.195  1.00  0.58           H  
ATOM    590 1HB  LYS A  35      24.695  -9.348 -16.814  1.00  0.58           H  
ATOM    591 2HB  LYS A  35      23.599  -9.631 -15.469  1.00  0.58           H  
ATOM    592 1HG  LYS A  35      24.351 -11.888 -15.213  1.00  0.58           H  
ATOM    593 2HG  LYS A  35      25.378 -11.761 -16.657  1.00  0.58           H  
ATOM    594 1HD  LYS A  35      26.640  -9.944 -15.584  1.00  0.58           H  
ATOM    595 2HD  LYS A  35      25.612 -10.060 -14.158  1.00  0.58           H  
ATOM    596 1HE  LYS A  35      26.399 -12.302 -13.697  1.00  0.58           H  
ATOM    597 2HE  LYS A  35      27.318 -12.340 -15.215  1.00  0.58           H  
ATOM    598 1HZ  LYS A  35      28.731 -11.815 -13.356  1.00  0.58           H  
ATOM    599 2HZ  LYS A  35      28.637 -10.548 -14.434  1.00  0.58           H  
ATOM    600 3HZ  LYS A  35      27.828 -10.494 -12.975  1.00  0.58           H  
ATOM    601  N   ASP A  36      21.273 -11.210 -15.732  1.00  0.60           N  
ATOM    602  CA  ASP A  36      20.434 -12.151 -15.019  1.00  0.60           C  
ATOM    603  C   ASP A  36      19.286 -12.662 -15.882  1.00  0.60           C  
ATOM    604  O   ASP A  36      18.913 -13.837 -15.801  1.00  0.60           O  
ATOM    605  CB  ASP A  36      19.893 -11.474 -13.765  1.00  0.60           C  
ATOM    606  CG  ASP A  36      20.984 -11.208 -12.751  1.00  0.60           C  
ATOM    607  OD1 ASP A  36      22.040 -11.773 -12.874  1.00  0.60           O  
ATOM    608  OD2 ASP A  36      20.773 -10.418 -11.834  1.00  0.60           O  
ATOM    609  H   ASP A  36      21.235 -10.219 -15.485  1.00  0.60           H  
ATOM    610  HA  ASP A  36      21.045 -13.003 -14.726  1.00  0.60           H  
ATOM    611 1HB  ASP A  36      19.436 -10.519 -14.046  1.00  0.60           H  
ATOM    612 2HB  ASP A  36      19.120 -12.097 -13.316  1.00  0.60           H  
ATOM    613  N   HIS A  37      18.736 -11.782 -16.716  1.00  0.62           N  
ATOM    614  CA  HIS A  37      17.598 -12.103 -17.554  1.00  0.62           C  
ATOM    615  C   HIS A  37      17.743 -11.605 -19.000  1.00  0.62           C  
ATOM    616  O   HIS A  37      17.033 -10.677 -19.387  1.00  0.62           O  
ATOM    617  CB  HIS A  37      16.356 -11.497 -16.927  1.00  0.62           C  
ATOM    618  CG  HIS A  37      16.062 -12.026 -15.544  1.00  0.62           C  
ATOM    619  ND1 HIS A  37      15.470 -13.249 -15.325  1.00  0.62           N  
ATOM    620  CD2 HIS A  37      16.327 -11.515 -14.319  1.00  0.62           C  
ATOM    621  CE1 HIS A  37      15.363 -13.456 -14.024  1.00  0.62           C  
ATOM    622  NE2 HIS A  37      15.877 -12.417 -13.392  1.00  0.62           N  
ATOM    623  H   HIS A  37      19.085 -10.824 -16.746  1.00  0.62           H  
ATOM    624  HA  HIS A  37      17.462 -13.182 -17.577  1.00  0.62           H  
ATOM    625 1HB  HIS A  37      16.484 -10.418 -16.866  1.00  0.62           H  
ATOM    626 2HB  HIS A  37      15.495 -11.693 -17.564  1.00  0.62           H  
ATOM    627  HD1 HIS A  37      15.175 -13.900 -16.024  1.00  0.62           H  
ATOM    628  HD2 HIS A  37      16.803 -10.602 -13.989  1.00  0.62           H  
ATOM    629  HE1 HIS A  37      14.913 -14.373 -13.645  1.00  0.62           H  
ATOM    630  N   PRO A  38      18.564 -12.250 -19.854  1.00  0.64           N  
ATOM    631  CA  PRO A  38      18.940 -11.836 -21.208  1.00  0.64           C  
ATOM    632  C   PRO A  38      17.757 -11.590 -22.130  1.00  0.64           C  
ATOM    633  O   PRO A  38      17.871 -10.870 -23.113  1.00  0.64           O  
ATOM    634  CB  PRO A  38      19.759 -13.025 -21.712  1.00  0.64           C  
ATOM    635  CG  PRO A  38      20.296 -13.675 -20.462  1.00  0.64           C  
ATOM    636  CD  PRO A  38      19.202 -13.523 -19.441  1.00  0.64           C  
ATOM    637  HA  PRO A  38      19.566 -10.932 -21.148  1.00  0.64           H  
ATOM    638 1HB  PRO A  38      19.118 -13.696 -22.305  1.00  0.64           H  
ATOM    639 2HB  PRO A  38      20.556 -12.671 -22.380  1.00  0.64           H  
ATOM    640 1HG  PRO A  38      20.560 -14.723 -20.650  1.00  0.64           H  
ATOM    641 2HG  PRO A  38      21.222 -13.164 -20.138  1.00  0.64           H  
ATOM    642 1HD  PRO A  38      18.491 -14.357 -19.485  1.00  0.64           H  
ATOM    643 2HD  PRO A  38      19.692 -13.443 -18.478  1.00  0.64           H  
ATOM    644  N   GLU A  39      16.593 -12.133 -21.795  1.00  0.67           N  
ATOM    645  CA  GLU A  39      15.402 -11.955 -22.617  1.00  0.67           C  
ATOM    646  C   GLU A  39      15.054 -10.463 -22.698  1.00  0.67           C  
ATOM    647  O   GLU A  39      14.502  -9.995 -23.690  1.00  0.67           O  
ATOM    648  CB  GLU A  39      14.229 -12.726 -22.009  1.00  0.67           C  
ATOM    649  CG  GLU A  39      14.397 -14.256 -22.017  1.00  0.67           C  
ATOM    650  CD  GLU A  39      14.469 -14.876 -23.395  1.00  0.67           C  
ATOM    651  OE1 GLU A  39      13.592 -14.638 -24.204  1.00  0.67           O  
ATOM    652  OE2 GLU A  39      15.416 -15.587 -23.649  1.00  0.67           O  
ATOM    653  H   GLU A  39      16.527 -12.699 -20.967  1.00  0.67           H  
ATOM    654  HA  GLU A  39      15.602 -12.323 -23.620  1.00  0.67           H  
ATOM    655 1HB  GLU A  39      14.085 -12.409 -20.976  1.00  0.67           H  
ATOM    656 2HB  GLU A  39      13.318 -12.485 -22.556  1.00  0.67           H  
ATOM    657 1HG  GLU A  39      15.316 -14.499 -21.480  1.00  0.67           H  
ATOM    658 2HG  GLU A  39      13.566 -14.700 -21.471  1.00  0.67           H  
ATOM    659  N   VAL A  40      15.438  -9.701 -21.674  1.00  0.70           N  
ATOM    660  CA  VAL A  40      15.190  -8.267 -21.596  1.00  0.70           C  
ATOM    661  C   VAL A  40      15.855  -7.555 -22.793  1.00  0.70           C  
ATOM    662  O   VAL A  40      15.332  -6.566 -23.306  1.00  0.70           O  
ATOM    663  CB  VAL A  40      15.687  -7.713 -20.242  1.00  0.70           C  
ATOM    664  CG1 VAL A  40      15.609  -6.196 -20.220  1.00  0.70           C  
ATOM    665  CG2 VAL A  40      14.851  -8.303 -19.117  1.00  0.70           C  
ATOM    666  H   VAL A  40      15.935 -10.141 -20.899  1.00  0.70           H  
ATOM    667  HA  VAL A  40      14.114  -8.101 -21.650  1.00  0.70           H  
ATOM    668  HB  VAL A  40      16.724  -8.005 -20.102  1.00  0.70           H  
ATOM    669 1HG1 VAL A  40      15.975  -5.829 -19.259  1.00  0.70           H  
ATOM    670 2HG1 VAL A  40      16.219  -5.790 -21.022  1.00  0.70           H  
ATOM    671 3HG1 VAL A  40      14.578  -5.883 -20.361  1.00  0.70           H  
ATOM    672 1HG2 VAL A  40      15.213  -7.926 -18.164  1.00  0.70           H  
ATOM    673 2HG2 VAL A  40      13.822  -8.022 -19.249  1.00  0.70           H  
ATOM    674 3HG2 VAL A  40      14.929  -9.387 -19.130  1.00  0.70           H  
ATOM    675  N   LEU A  41      17.007  -8.066 -23.254  1.00  0.74           N  
ATOM    676  CA  LEU A  41      17.738  -7.497 -24.391  1.00  0.74           C  
ATOM    677  C   LEU A  41      16.886  -7.490 -25.654  1.00  0.74           C  
ATOM    678  O   LEU A  41      17.020  -6.596 -26.488  1.00  0.74           O  
ATOM    679  CB  LEU A  41      19.002  -8.342 -24.688  1.00  0.74           C  
ATOM    680  CG  LEU A  41      20.188  -8.237 -23.740  1.00  0.74           C  
ATOM    681  CD1 LEU A  41      21.156  -9.379 -23.964  1.00  0.74           C  
ATOM    682  CD2 LEU A  41      20.938  -6.953 -24.100  1.00  0.74           C  
ATOM    683  H   LEU A  41      17.372  -8.922 -22.845  1.00  0.74           H  
ATOM    684  HA  LEU A  41      18.023  -6.474 -24.149  1.00  0.74           H  
ATOM    685 1HB  LEU A  41      18.719  -9.379 -24.766  1.00  0.74           H  
ATOM    686 2HB  LEU A  41      19.373  -8.040 -25.664  1.00  0.74           H  
ATOM    687  HG  LEU A  41      19.849  -8.241 -22.709  1.00  0.74           H  
ATOM    688 1HD1 LEU A  41      22.017  -9.265 -23.303  1.00  0.74           H  
ATOM    689 2HD1 LEU A  41      20.654 -10.323 -23.751  1.00  0.74           H  
ATOM    690 3HD1 LEU A  41      21.497  -9.368 -25.003  1.00  0.74           H  
ATOM    691 1HD2 LEU A  41      21.810  -6.846 -23.466  1.00  0.74           H  
ATOM    692 2HD2 LEU A  41      21.264  -7.012 -25.141  1.00  0.74           H  
ATOM    693 3HD2 LEU A  41      20.287  -6.105 -23.985  1.00  0.74           H  
ATOM    694  N   LYS A  42      15.986  -8.461 -25.793  1.00  0.78           N  
ATOM    695  CA  LYS A  42      15.155  -8.600 -26.982  1.00  0.78           C  
ATOM    696  C   LYS A  42      14.182  -7.439 -27.154  1.00  0.78           C  
ATOM    697  O   LYS A  42      13.632  -7.242 -28.238  1.00  0.78           O  
ATOM    698  CB  LYS A  42      14.372  -9.910 -26.932  1.00  0.78           C  
ATOM    699  CG  LYS A  42      15.225 -11.161 -27.049  1.00  0.78           C  
ATOM    700  CD  LYS A  42      14.373 -12.412 -26.943  1.00  0.78           C  
ATOM    701  CE  LYS A  42      15.204 -13.675 -27.091  1.00  0.78           C  
ATOM    702  NZ  LYS A  42      14.376 -14.898 -26.919  1.00  0.78           N  
ATOM    703  H   LYS A  42      15.838  -9.131 -25.039  1.00  0.78           H  
ATOM    704  HA  LYS A  42      15.810  -8.616 -27.854  1.00  0.78           H  
ATOM    705 1HB  LYS A  42      13.804  -9.964 -26.010  1.00  0.78           H  
ATOM    706 2HB  LYS A  42      13.652  -9.926 -27.749  1.00  0.78           H  
ATOM    707 1HG  LYS A  42      15.757 -11.160 -28.000  1.00  0.78           H  
ATOM    708 2HG  LYS A  42      15.956 -11.166 -26.235  1.00  0.78           H  
ATOM    709 1HD  LYS A  42      13.894 -12.432 -25.955  1.00  0.78           H  
ATOM    710 2HD  LYS A  42      13.596 -12.399 -27.705  1.00  0.78           H  
ATOM    711 1HE  LYS A  42      15.664 -13.692 -28.076  1.00  0.78           H  
ATOM    712 2HE  LYS A  42      15.988 -13.676 -26.330  1.00  0.78           H  
ATOM    713 1HZ  LYS A  42      14.953 -15.718 -27.003  1.00  0.78           H  
ATOM    714 2HZ  LYS A  42      13.965 -14.870 -25.972  1.00  0.78           H  
ATOM    715 3HZ  LYS A  42      13.644 -14.926 -27.605  1.00  0.78           H  
ATOM    716  N   LEU A  43      13.928  -6.697 -26.078  1.00  0.82           N  
ATOM    717  CA  LEU A  43      12.984  -5.599 -26.116  1.00  0.82           C  
ATOM    718  C   LEU A  43      13.583  -4.299 -26.644  1.00  0.82           C  
ATOM    719  O   LEU A  43      12.846  -3.355 -26.944  1.00  0.82           O  
ATOM    720  CB  LEU A  43      12.448  -5.403 -24.712  1.00  0.82           C  
ATOM    721  CG  LEU A  43      11.673  -6.599 -24.203  1.00  0.82           C  
ATOM    722  CD1 LEU A  43      11.348  -6.433 -22.789  1.00  0.82           C  
ATOM    723  CD2 LEU A  43      10.388  -6.739 -25.006  1.00  0.82           C  
ATOM    724  H   LEU A  43      14.421  -6.870 -25.201  1.00  0.82           H  
ATOM    725  HA  LEU A  43      12.161  -5.883 -26.769  1.00  0.82           H  
ATOM    726 1HB  LEU A  43      13.284  -5.214 -24.038  1.00  0.82           H  
ATOM    727 2HB  LEU A  43      11.795  -4.539 -24.711  1.00  0.82           H  
ATOM    728  HG  LEU A  43      12.288  -7.501 -24.310  1.00  0.82           H  
ATOM    729 1HD1 LEU A  43      10.805  -7.318 -22.489  1.00  0.82           H  
ATOM    730 2HD1 LEU A  43      12.270  -6.338 -22.210  1.00  0.82           H  
ATOM    731 3HD1 LEU A  43      10.738  -5.565 -22.648  1.00  0.82           H  
ATOM    732 1HD2 LEU A  43       9.828  -7.603 -24.648  1.00  0.82           H  
ATOM    733 2HD2 LEU A  43       9.776  -5.839 -24.887  1.00  0.82           H  
ATOM    734 3HD2 LEU A  43      10.629  -6.875 -26.061  1.00  0.82           H  
ATOM    735  N   ASP A  44      14.910  -4.224 -26.743  1.00  0.85           N  
ATOM    736  CA  ASP A  44      15.525  -3.002 -27.238  1.00  0.85           C  
ATOM    737  C   ASP A  44      16.363  -3.264 -28.477  1.00  0.85           C  
ATOM    738  O   ASP A  44      17.419  -3.894 -28.401  1.00  0.85           O  
ATOM    739  CB  ASP A  44      16.385  -2.342 -26.170  1.00  0.85           C  
ATOM    740  CG  ASP A  44      15.606  -1.816 -24.970  1.00  0.85           C  
ATOM    741  OD1 ASP A  44      14.809  -0.886 -25.092  1.00  0.85           O  
ATOM    742  OD2 ASP A  44      15.832  -2.319 -23.885  1.00  0.85           O  
ATOM    743  H   ASP A  44      15.499  -5.028 -26.516  1.00  0.85           H  
ATOM    744  HA  ASP A  44      14.740  -2.303 -27.518  1.00  0.85           H  
ATOM    745 1HB  ASP A  44      17.111  -3.072 -25.806  1.00  0.85           H  
ATOM    746 2HB  ASP A  44      16.946  -1.521 -26.622  1.00  0.85           H  
ATOM    747  N   LYS A  45      15.923  -2.748 -29.612  1.00  0.87           N  
ATOM    748  CA  LYS A  45      16.662  -3.002 -30.834  1.00  0.87           C  
ATOM    749  C   LYS A  45      18.031  -2.375 -30.702  1.00  0.87           C  
ATOM    750  O   LYS A  45      18.180  -1.354 -30.030  1.00  0.87           O  
ATOM    751  CB  LYS A  45      15.921  -2.454 -32.051  1.00  0.87           C  
ATOM    752  CG  LYS A  45      14.620  -3.184 -32.367  1.00  0.87           C  
ATOM    753  CD  LYS A  45      13.944  -2.614 -33.611  1.00  0.87           C  
ATOM    754  CE  LYS A  45      12.639  -3.345 -33.919  1.00  0.87           C  
ATOM    755  NZ  LYS A  45      11.955  -2.784 -35.119  1.00  0.87           N  
ATOM    756  H   LYS A  45      15.061  -2.220 -29.633  1.00  0.87           H  
ATOM    757  HA  LYS A  45      16.791  -4.079 -30.956  1.00  0.87           H  
ATOM    758 1HB  LYS A  45      15.692  -1.402 -31.893  1.00  0.87           H  
ATOM    759 2HB  LYS A  45      16.569  -2.519 -32.928  1.00  0.87           H  
ATOM    760 1HG  LYS A  45      14.835  -4.242 -32.530  1.00  0.87           H  
ATOM    761 2HG  LYS A  45      13.940  -3.098 -31.518  1.00  0.87           H  
ATOM    762 1HD  LYS A  45      13.731  -1.555 -33.455  1.00  0.87           H  
ATOM    763 2HD  LYS A  45      14.615  -2.709 -34.465  1.00  0.87           H  
ATOM    764 1HE  LYS A  45      12.854  -4.398 -34.095  1.00  0.87           H  
ATOM    765 2HE  LYS A  45      11.972  -3.260 -33.061  1.00  0.87           H  
ATOM    766 1HZ  LYS A  45      11.099  -3.293 -35.289  1.00  0.87           H  
ATOM    767 2HZ  LYS A  45      11.742  -1.809 -34.961  1.00  0.87           H  
ATOM    768 3HZ  LYS A  45      12.561  -2.869 -35.923  1.00  0.87           H  
ATOM    769  N   GLU A  46      19.039  -3.004 -31.319  1.00  0.86           N  
ATOM    770  CA  GLU A  46      20.437  -2.523 -31.380  1.00  0.86           C  
ATOM    771  C   GLU A  46      21.166  -2.911 -30.106  1.00  0.86           C  
ATOM    772  O   GLU A  46      22.176  -3.615 -30.151  1.00  0.86           O  
ATOM    773  CB  GLU A  46      20.551  -1.008 -31.647  1.00  0.86           C  
ATOM    774  CG  GLU A  46      20.054  -0.576 -33.042  1.00  0.86           C  
ATOM    775  CD  GLU A  46      20.164   0.907 -33.264  1.00  0.86           C  
ATOM    776  OE1 GLU A  46      20.285   1.621 -32.292  1.00  0.86           O  
ATOM    777  OE2 GLU A  46      20.155   1.332 -34.395  1.00  0.86           O  
ATOM    778  H   GLU A  46      18.840  -3.925 -31.711  1.00  0.86           H  
ATOM    779  HA  GLU A  46      20.929  -3.024 -32.208  1.00  0.86           H  
ATOM    780 1HB  GLU A  46      20.085  -0.408 -30.888  1.00  0.86           H  
ATOM    781 2HB  GLU A  46      21.609  -0.743 -31.618  1.00  0.86           H  
ATOM    782 1HG  GLU A  46      20.638  -1.093 -33.802  1.00  0.86           H  
ATOM    783 2HG  GLU A  46      19.014  -0.877 -33.155  1.00  0.86           H  
ATOM    784  N   LEU A  47      20.575  -2.585 -28.958  1.00  0.82           N  
ATOM    785  CA  LEU A  47      21.095  -3.074 -27.683  1.00  0.82           C  
ATOM    786  C   LEU A  47      20.925  -4.604 -27.693  1.00  0.82           C  
ATOM    787  O   LEU A  47      21.687  -5.341 -27.075  1.00  0.82           O  
ATOM    788  CB  LEU A  47      20.387  -2.428 -26.491  1.00  0.82           C  
ATOM    789  CG  LEU A  47      20.623  -0.902 -26.366  1.00  0.82           C  
ATOM    790  CD1 LEU A  47      19.848  -0.310 -25.168  1.00  0.82           C  
ATOM    791  CD2 LEU A  47      22.071  -0.654 -26.245  1.00  0.82           C  
ATOM    792  H   LEU A  47      19.746  -1.991 -29.007  1.00  0.82           H  
ATOM    793  HA  LEU A  47      22.155  -2.839 -27.622  1.00  0.82           H  
ATOM    794 1HB  LEU A  47      19.321  -2.597 -26.600  1.00  0.82           H  
ATOM    795 2HB  LEU A  47      20.721  -2.909 -25.580  1.00  0.82           H  
ATOM    796  HG  LEU A  47      20.254  -0.415 -27.273  1.00  0.82           H  
ATOM    797 1HD1 LEU A  47      20.024   0.769 -25.118  1.00  0.82           H  
ATOM    798 2HD1 LEU A  47      18.783  -0.495 -25.290  1.00  0.82           H  
ATOM    799 3HD1 LEU A  47      20.185  -0.762 -24.251  1.00  0.82           H  
ATOM    800 1HD2 LEU A  47      22.241   0.390 -26.191  1.00  0.82           H  
ATOM    801 2HD2 LEU A  47      22.438  -1.122 -25.360  1.00  0.82           H  
ATOM    802 3HD2 LEU A  47      22.597  -1.056 -27.115  1.00  0.82           H  
ATOM    803  N   SER A  48      19.992  -5.076 -28.526  1.00  0.78           N  
ATOM    804  CA  SER A  48      19.709  -6.481 -28.774  1.00  0.78           C  
ATOM    805  C   SER A  48      20.932  -7.257 -29.297  1.00  0.78           C  
ATOM    806  O   SER A  48      20.962  -8.489 -29.229  1.00  0.78           O  
ATOM    807  CB  SER A  48      18.582  -6.582 -29.807  1.00  0.78           C  
ATOM    808  OG  SER A  48      18.975  -6.067 -31.105  1.00  0.78           O  
ATOM    809  H   SER A  48      19.364  -4.400 -28.952  1.00  0.78           H  
ATOM    810  HA  SER A  48      19.382  -6.932 -27.837  1.00  0.78           H  
ATOM    811 1HB  SER A  48      18.290  -7.625 -29.908  1.00  0.78           H  
ATOM    812 2HB  SER A  48      17.713  -6.050 -29.447  1.00  0.78           H  
ATOM    813  HG  SER A  48      19.601  -6.717 -31.454  1.00  0.78           H  
ATOM    814  N   HIS A  49      21.953  -6.553 -29.817  1.00  0.73           N  
ATOM    815  CA  HIS A  49      23.155  -7.215 -30.316  1.00  0.73           C  
ATOM    816  C   HIS A  49      24.260  -7.307 -29.261  1.00  0.73           C  
ATOM    817  O   HIS A  49      25.336  -7.838 -29.537  1.00  0.73           O  
ATOM    818  CB  HIS A  49      23.723  -6.500 -31.546  1.00  0.73           C  
ATOM    819  CG  HIS A  49      22.860  -6.586 -32.774  1.00  0.73           C  
ATOM    820  ND1 HIS A  49      22.628  -7.776 -33.441  1.00  0.73           N  
ATOM    821  CD2 HIS A  49      22.200  -5.634 -33.469  1.00  0.73           C  
ATOM    822  CE1 HIS A  49      21.852  -7.547 -34.487  1.00  0.73           C  
ATOM    823  NE2 HIS A  49      21.578  -6.257 -34.528  1.00  0.73           N  
ATOM    824  H   HIS A  49      21.908  -5.536 -29.861  1.00  0.73           H  
ATOM    825  HA  HIS A  49      22.907  -8.232 -30.611  1.00  0.73           H  
ATOM    826 1HB  HIS A  49      23.863  -5.443 -31.306  1.00  0.73           H  
ATOM    827 2HB  HIS A  49      24.702  -6.912 -31.785  1.00  0.73           H  
ATOM    828  HD2 HIS A  49      22.174  -4.578 -33.234  1.00  0.73           H  
ATOM    829  HE1 HIS A  49      21.502  -8.296 -35.197  1.00  0.73           H  
ATOM    830  HE2 HIS A  49      21.009  -5.795 -35.223  1.00  0.73           H  
ATOM    831  N   ILE A  50      23.996  -6.810 -28.056  1.00  0.69           N  
ATOM    832  CA  ILE A  50      24.960  -6.877 -26.964  1.00  0.69           C  
ATOM    833  C   ILE A  50      24.944  -8.248 -26.322  1.00  0.69           C  
ATOM    834  O   ILE A  50      23.882  -8.733 -25.936  1.00  0.69           O  
ATOM    835  CB  ILE A  50      24.625  -5.834 -25.893  1.00  0.69           C  
ATOM    836  CG1 ILE A  50      24.764  -4.438 -26.436  1.00  0.69           C  
ATOM    837  CG2 ILE A  50      25.454  -6.016 -24.696  1.00  0.69           C  
ATOM    838  CD1 ILE A  50      24.204  -3.412 -25.510  1.00  0.69           C  
ATOM    839  H   ILE A  50      23.096  -6.372 -27.869  1.00  0.69           H  
ATOM    840  HA  ILE A  50      25.960  -6.689 -27.356  1.00  0.69           H  
ATOM    841  HB  ILE A  50      23.586  -5.958 -25.601  1.00  0.69           H  
ATOM    842 1HG1 ILE A  50      25.822  -4.221 -26.593  1.00  0.69           H  
ATOM    843 2HG1 ILE A  50      24.246  -4.363 -27.394  1.00  0.69           H  
ATOM    844 1HG2 ILE A  50      25.134  -5.276 -23.998  1.00  0.69           H  
ATOM    845 2HG2 ILE A  50      25.306  -7.011 -24.279  1.00  0.69           H  
ATOM    846 3HG2 ILE A  50      26.505  -5.880 -24.942  1.00  0.69           H  
ATOM    847 1HD1 ILE A  50      24.345  -2.430 -25.949  1.00  0.69           H  
ATOM    848 2HD1 ILE A  50      23.145  -3.609 -25.363  1.00  0.69           H  
ATOM    849 3HD1 ILE A  50      24.705  -3.459 -24.572  1.00  0.69           H  
ATOM    850  N   LYS A  51      26.110  -8.888 -26.228  1.00  0.66           N  
ATOM    851  CA  LYS A  51      26.178 -10.220 -25.658  1.00  0.66           C  
ATOM    852  C   LYS A  51      26.923 -10.258 -24.322  1.00  0.66           C  
ATOM    853  O   LYS A  51      26.602 -11.079 -23.459  1.00  0.66           O  
ATOM    854  CB  LYS A  51      26.829 -11.163 -26.665  1.00  0.66           C  
ATOM    855  CG  LYS A  51      26.075 -11.248 -28.013  1.00  0.66           C  
ATOM    856  CD  LYS A  51      24.657 -11.809 -27.851  1.00  0.66           C  
ATOM    857  CE  LYS A  51      23.934 -11.908 -29.196  1.00  0.66           C  
ATOM    858  NZ  LYS A  51      22.536 -12.435 -29.045  1.00  0.66           N  
ATOM    859  H   LYS A  51      26.974  -8.457 -26.563  1.00  0.66           H  
ATOM    860  HA  LYS A  51      25.163 -10.568 -25.474  1.00  0.66           H  
ATOM    861 1HB  LYS A  51      27.847 -10.818 -26.871  1.00  0.66           H  
ATOM    862 2HB  LYS A  51      26.898 -12.164 -26.241  1.00  0.66           H  
ATOM    863 1HG  LYS A  51      26.012 -10.250 -28.455  1.00  0.66           H  
ATOM    864 2HG  LYS A  51      26.631 -11.887 -28.695  1.00  0.66           H  
ATOM    865 1HD  LYS A  51      24.706 -12.800 -27.399  1.00  0.66           H  
ATOM    866 2HD  LYS A  51      24.080 -11.156 -27.193  1.00  0.66           H  
ATOM    867 1HE  LYS A  51      23.890 -10.912 -29.646  1.00  0.66           H  
ATOM    868 2HE  LYS A  51      24.493 -12.571 -29.856  1.00  0.66           H  
ATOM    869 1HZ  LYS A  51      22.091 -12.478 -29.951  1.00  0.66           H  
ATOM    870 2HZ  LYS A  51      22.563 -13.357 -28.638  1.00  0.66           H  
ATOM    871 3HZ  LYS A  51      22.009 -11.815 -28.441  1.00  0.66           H  
ATOM    872  N   THR A  52      27.910  -9.372 -24.140  1.00  0.65           N  
ATOM    873  CA  THR A  52      28.711  -9.408 -22.915  1.00  0.65           C  
ATOM    874  C   THR A  52      28.592  -8.138 -22.093  1.00  0.65           C  
ATOM    875  O   THR A  52      28.187  -7.088 -22.598  1.00  0.65           O  
ATOM    876  CB  THR A  52      30.200  -9.609 -23.240  1.00  0.65           C  
ATOM    877  OG1 THR A  52      30.689  -8.461 -23.969  1.00  0.65           O  
ATOM    878  CG2 THR A  52      30.381 -10.845 -24.100  1.00  0.65           C  
ATOM    879  H   THR A  52      28.146  -8.715 -24.888  1.00  0.65           H  
ATOM    880  HA  THR A  52      28.372 -10.240 -22.298  1.00  0.65           H  
ATOM    881  HB  THR A  52      30.766  -9.717 -22.317  1.00  0.65           H  
ATOM    882  HG1 THR A  52      30.262  -8.445 -24.853  1.00  0.65           H  
ATOM    883 1HG2 THR A  52      31.436 -10.976 -24.331  1.00  0.65           H  
ATOM    884 2HG2 THR A  52      30.013 -11.719 -23.563  1.00  0.65           H  
ATOM    885 3HG2 THR A  52      29.821 -10.725 -25.028  1.00  0.65           H  
ATOM    886  N   GLU A  53      29.016  -8.225 -20.827  1.00  0.64           N  
ATOM    887  CA  GLU A  53      29.004  -7.064 -19.946  1.00  0.64           C  
ATOM    888  C   GLU A  53      29.953  -5.996 -20.458  1.00  0.64           C  
ATOM    889  O   GLU A  53      29.650  -4.809 -20.413  1.00  0.64           O  
ATOM    890  CB  GLU A  53      29.456  -7.445 -18.533  1.00  0.64           C  
ATOM    891  CG  GLU A  53      28.539  -8.371 -17.771  1.00  0.64           C  
ATOM    892  CD  GLU A  53      29.062  -8.695 -16.381  1.00  0.64           C  
ATOM    893  OE1 GLU A  53      29.423  -7.796 -15.667  1.00  0.64           O  
ATOM    894  OE2 GLU A  53      29.111  -9.858 -16.041  1.00  0.64           O  
ATOM    895  H   GLU A  53      29.335  -9.115 -20.472  1.00  0.64           H  
ATOM    896  HA  GLU A  53      27.995  -6.653 -19.914  1.00  0.64           H  
ATOM    897 1HB  GLU A  53      30.437  -7.918 -18.586  1.00  0.64           H  
ATOM    898 2HB  GLU A  53      29.570  -6.535 -17.940  1.00  0.64           H  
ATOM    899 1HG  GLU A  53      27.559  -7.928 -17.684  1.00  0.64           H  
ATOM    900 2HG  GLU A  53      28.433  -9.297 -18.334  1.00  0.64           H  
ATOM    901  N   GLU A  54      31.102  -6.413 -20.985  1.00  0.63           N  
ATOM    902  CA  GLU A  54      32.062  -5.431 -21.457  1.00  0.63           C  
ATOM    903  C   GLU A  54      31.491  -4.639 -22.624  1.00  0.63           C  
ATOM    904  O   GLU A  54      31.635  -3.412 -22.682  1.00  0.63           O  
ATOM    905  CB  GLU A  54      33.370  -6.117 -21.859  1.00  0.63           C  
ATOM    906  CG  GLU A  54      34.165  -6.687 -20.679  1.00  0.63           C  
ATOM    907  CD  GLU A  54      35.435  -7.400 -21.093  1.00  0.63           C  
ATOM    908  OE1 GLU A  54      35.654  -7.559 -22.270  1.00  0.63           O  
ATOM    909  OE2 GLU A  54      36.185  -7.783 -20.224  1.00  0.63           O  
ATOM    910  H   GLU A  54      31.309  -7.399 -21.035  1.00  0.63           H  
ATOM    911  HA  GLU A  54      32.270  -4.734 -20.645  1.00  0.63           H  
ATOM    912 1HB  GLU A  54      33.149  -6.938 -22.546  1.00  0.63           H  
ATOM    913 2HB  GLU A  54      34.005  -5.408 -22.388  1.00  0.63           H  
ATOM    914 1HG  GLU A  54      34.422  -5.872 -20.003  1.00  0.63           H  
ATOM    915 2HG  GLU A  54      33.524  -7.382 -20.136  1.00  0.63           H  
ATOM    916  N   GLU A  55      30.786  -5.322 -23.533  1.00  0.63           N  
ATOM    917  CA  GLU A  55      30.200  -4.595 -24.651  1.00  0.63           C  
ATOM    918  C   GLU A  55      29.126  -3.643 -24.159  1.00  0.63           C  
ATOM    919  O   GLU A  55      29.054  -2.486 -24.581  1.00  0.63           O  
ATOM    920  CB  GLU A  55      29.556  -5.570 -25.637  1.00  0.63           C  
ATOM    921  CG  GLU A  55      30.493  -6.424 -26.448  1.00  0.63           C  
ATOM    922  CD  GLU A  55      29.737  -7.509 -27.168  1.00  0.63           C  
ATOM    923  OE1 GLU A  55      28.770  -8.015 -26.592  1.00  0.63           O  
ATOM    924  OE2 GLU A  55      30.110  -7.845 -28.266  1.00  0.63           O  
ATOM    925  H   GLU A  55      30.682  -6.339 -23.467  1.00  0.63           H  
ATOM    926  HA  GLU A  55      30.981  -4.020 -25.149  1.00  0.63           H  
ATOM    927 1HB  GLU A  55      28.913  -6.252 -25.081  1.00  0.63           H  
ATOM    928 2HB  GLU A  55      28.917  -5.018 -26.326  1.00  0.63           H  
ATOM    929 1HG  GLU A  55      30.990  -5.794 -27.185  1.00  0.63           H  
ATOM    930 2HG  GLU A  55      31.256  -6.850 -25.807  1.00  0.63           H  
ATOM    931  N   ALA A  56      28.322  -4.129 -23.221  1.00  0.63           N  
ATOM    932  CA  ALA A  56      27.218  -3.365 -22.690  1.00  0.63           C  
ATOM    933  C   ALA A  56      27.629  -2.102 -21.986  1.00  0.63           C  
ATOM    934  O   ALA A  56      26.973  -1.070 -22.099  1.00  0.63           O  
ATOM    935  CB  ALA A  56      26.483  -4.199 -21.707  1.00  0.63           C  
ATOM    936  H   ALA A  56      28.446  -5.092 -22.902  1.00  0.63           H  
ATOM    937  HA  ALA A  56      26.580  -3.096 -23.522  1.00  0.63           H  
ATOM    938 1HB  ALA A  56      25.658  -3.618 -21.370  1.00  0.63           H  
ATOM    939 2HB  ALA A  56      26.140  -5.116 -22.131  1.00  0.63           H  
ATOM    940 3HB  ALA A  56      27.149  -4.432 -20.883  1.00  0.63           H  
ATOM    941  N   LEU A  57      28.714  -2.185 -21.236  1.00  0.64           N  
ATOM    942  CA  LEU A  57      29.192  -1.055 -20.475  1.00  0.64           C  
ATOM    943  C   LEU A  57      29.858  -0.042 -21.400  1.00  0.64           C  
ATOM    944  O   LEU A  57      29.795   1.162 -21.155  1.00  0.64           O  
ATOM    945  CB  LEU A  57      30.139  -1.572 -19.394  1.00  0.64           C  
ATOM    946  CG  LEU A  57      29.444  -2.458 -18.306  1.00  0.64           C  
ATOM    947  CD1 LEU A  57      30.485  -3.087 -17.425  1.00  0.64           C  
ATOM    948  CD2 LEU A  57      28.491  -1.618 -17.484  1.00  0.64           C  
ATOM    949  H   LEU A  57      29.204  -3.078 -21.162  1.00  0.64           H  
ATOM    950  HA  LEU A  57      28.340  -0.577 -19.995  1.00  0.64           H  
ATOM    951 1HB  LEU A  57      30.907  -2.183 -19.877  1.00  0.64           H  
ATOM    952 2HB  LEU A  57      30.615  -0.730 -18.903  1.00  0.64           H  
ATOM    953  HG  LEU A  57      28.887  -3.245 -18.788  1.00  0.64           H  
ATOM    954 1HD1 LEU A  57      29.995  -3.716 -16.681  1.00  0.64           H  
ATOM    955 2HD1 LEU A  57      31.149  -3.701 -18.039  1.00  0.64           H  
ATOM    956 3HD1 LEU A  57      31.062  -2.311 -16.925  1.00  0.64           H  
ATOM    957 1HD2 LEU A  57      28.001  -2.243 -16.735  1.00  0.64           H  
ATOM    958 2HD2 LEU A  57      29.051  -0.838 -16.991  1.00  0.64           H  
ATOM    959 3HD2 LEU A  57      27.736  -1.179 -18.136  1.00  0.64           H  
ATOM    960  N   ALA A  58      30.527  -0.534 -22.448  1.00  0.65           N  
ATOM    961  CA  ALA A  58      31.154   0.318 -23.455  1.00  0.65           C  
ATOM    962  C   ALA A  58      30.116   1.074 -24.301  1.00  0.65           C  
ATOM    963  O   ALA A  58      30.340   2.213 -24.715  1.00  0.65           O  
ATOM    964  CB  ALA A  58      32.027  -0.523 -24.370  1.00  0.65           C  
ATOM    965  H   ALA A  58      30.606  -1.546 -22.570  1.00  0.65           H  
ATOM    966  HA  ALA A  58      31.771   1.050 -22.939  1.00  0.65           H  
ATOM    967 1HB  ALA A  58      32.513   0.119 -25.101  1.00  0.65           H  
ATOM    968 2HB  ALA A  58      32.779  -1.042 -23.777  1.00  0.65           H  
ATOM    969 3HB  ALA A  58      31.405  -1.255 -24.884  1.00  0.65           H  
ATOM    970  N   ASP A  59      28.988   0.413 -24.573  1.00  0.66           N  
ATOM    971  CA  ASP A  59      27.927   0.914 -25.442  1.00  0.66           C  
ATOM    972  C   ASP A  59      27.198   2.156 -24.924  1.00  0.66           C  
ATOM    973  O   ASP A  59      26.477   2.116 -23.924  1.00  0.66           O  
ATOM    974  CB  ASP A  59      26.934  -0.229 -25.719  1.00  0.66           C  
ATOM    975  CG  ASP A  59      25.821   0.104 -26.684  1.00  0.66           C  
ATOM    976  OD1 ASP A  59      25.265   1.181 -26.583  1.00  0.66           O  
ATOM    977  OD2 ASP A  59      25.524  -0.706 -27.529  1.00  0.66           O  
ATOM    978  H   ASP A  59      28.885  -0.533 -24.206  1.00  0.66           H  
ATOM    979  HA  ASP A  59      28.389   1.181 -26.393  1.00  0.66           H  
ATOM    980 1HB  ASP A  59      27.482  -1.086 -26.113  1.00  0.66           H  
ATOM    981 2HB  ASP A  59      26.494  -0.552 -24.775  1.00  0.66           H  
ATOM    982  N   GLU A  60      27.339   3.249 -25.678  1.00  0.66           N  
ATOM    983  CA  GLU A  60      26.767   4.555 -25.355  1.00  0.66           C  
ATOM    984  C   GLU A  60      25.244   4.557 -25.257  1.00  0.66           C  
ATOM    985  O   GLU A  60      24.671   5.398 -24.561  1.00  0.66           O  
ATOM    986  CB  GLU A  60      27.202   5.587 -26.395  1.00  0.66           C  
ATOM    987  CG  GLU A  60      28.687   5.942 -26.338  1.00  0.66           C  
ATOM    988  CD  GLU A  60      29.112   6.938 -27.400  1.00  0.66           C  
ATOM    989  OE1 GLU A  60      28.319   7.243 -28.260  1.00  0.66           O  
ATOM    990  OE2 GLU A  60      30.233   7.390 -27.345  1.00  0.66           O  
ATOM    991  H   GLU A  60      27.920   3.172 -26.499  1.00  0.66           H  
ATOM    992  HA  GLU A  60      27.158   4.864 -24.394  1.00  0.66           H  
ATOM    993 1HB  GLU A  60      26.982   5.210 -27.394  1.00  0.66           H  
ATOM    994 2HB  GLU A  60      26.630   6.504 -26.258  1.00  0.66           H  
ATOM    995 1HG  GLU A  60      28.909   6.359 -25.356  1.00  0.66           H  
ATOM    996 2HG  GLU A  60      29.269   5.026 -26.449  1.00  0.66           H  
ATOM    997  N   LYS A  61      24.580   3.692 -26.021  1.00  0.67           N  
ATOM    998  CA  LYS A  61      23.128   3.646 -26.017  1.00  0.67           C  
ATOM    999  C   LYS A  61      22.677   2.910 -24.774  1.00  0.67           C  
ATOM   1000  O   LYS A  61      21.669   3.266 -24.157  1.00  0.67           O  
ATOM   1001  CB  LYS A  61      22.603   3.015 -27.304  1.00  0.67           C  
ATOM   1002  CG  LYS A  61      22.807   3.903 -28.529  1.00  0.67           C  
ATOM   1003  CD  LYS A  61      22.318   3.244 -29.809  1.00  0.67           C  
ATOM   1004  CE  LYS A  61      22.465   4.185 -31.004  1.00  0.67           C  
ATOM   1005  NZ  LYS A  61      22.084   3.524 -32.270  1.00  0.67           N  
ATOM   1006  H   LYS A  61      25.086   2.976 -26.542  1.00  0.67           H  
ATOM   1007  HA  LYS A  61      22.746   4.664 -25.963  1.00  0.67           H  
ATOM   1008 1HB  LYS A  61      23.133   2.082 -27.493  1.00  0.67           H  
ATOM   1009 2HB  LYS A  61      21.543   2.784 -27.203  1.00  0.67           H  
ATOM   1010 1HG  LYS A  61      22.276   4.844 -28.385  1.00  0.67           H  
ATOM   1011 2HG  LYS A  61      23.871   4.119 -28.629  1.00  0.67           H  
ATOM   1012 1HD  LYS A  61      22.899   2.337 -29.997  1.00  0.67           H  
ATOM   1013 2HD  LYS A  61      21.268   2.960 -29.711  1.00  0.67           H  
ATOM   1014 1HE  LYS A  61      21.815   5.045 -30.850  1.00  0.67           H  
ATOM   1015 2HE  LYS A  61      23.495   4.528 -31.077  1.00  0.67           H  
ATOM   1016 1HZ  LYS A  61      22.168   4.158 -33.042  1.00  0.67           H  
ATOM   1017 2HZ  LYS A  61      22.674   2.724 -32.431  1.00  0.67           H  
ATOM   1018 3HZ  LYS A  61      21.124   3.189 -32.214  1.00  0.67           H  
ATOM   1019  N   ALA A  62      23.441   1.888 -24.374  1.00  0.67           N  
ATOM   1020  CA  ALA A  62      23.101   1.186 -23.139  1.00  0.67           C  
ATOM   1021  C   ALA A  62      23.206   2.175 -21.995  1.00  0.67           C  
ATOM   1022  O   ALA A  62      22.348   2.218 -21.110  1.00  0.67           O  
ATOM   1023  CB  ALA A  62      24.017   0.009 -22.875  1.00  0.67           C  
ATOM   1024  H   ALA A  62      24.254   1.617 -24.947  1.00  0.67           H  
ATOM   1025  HA  ALA A  62      22.072   0.837 -23.210  1.00  0.67           H  
ATOM   1026 1HB  ALA A  62      23.739  -0.479 -21.946  1.00  0.67           H  
ATOM   1027 2HB  ALA A  62      23.959  -0.700 -23.687  1.00  0.67           H  
ATOM   1028 3HB  ALA A  62      25.038   0.370 -22.795  1.00  0.67           H  
ATOM   1029  N   ILE A  63      24.236   3.028 -22.059  1.00  0.66           N  
ATOM   1030  CA  ILE A  63      24.449   4.032 -21.036  1.00  0.66           C  
ATOM   1031  C   ILE A  63      23.316   5.036 -21.053  1.00  0.66           C  
ATOM   1032  O   ILE A  63      22.733   5.326 -20.008  1.00  0.66           O  
ATOM   1033  CB  ILE A  63      25.776   4.778 -21.238  1.00  0.66           C  
ATOM   1034  CG1 ILE A  63      26.934   3.817 -21.028  1.00  0.66           C  
ATOM   1035  CG2 ILE A  63      25.850   5.930 -20.224  1.00  0.66           C  
ATOM   1036  CD1 ILE A  63      28.271   4.334 -21.471  1.00  0.66           C  
ATOM   1037  H   ILE A  63      24.918   2.919 -22.815  1.00  0.66           H  
ATOM   1038  HA  ILE A  63      24.464   3.544 -20.064  1.00  0.66           H  
ATOM   1039  HB  ILE A  63      25.836   5.168 -22.248  1.00  0.66           H  
ATOM   1040 1HG1 ILE A  63      26.995   3.596 -19.991  1.00  0.66           H  
ATOM   1041 2HG1 ILE A  63      26.731   2.891 -21.567  1.00  0.66           H  
ATOM   1042 1HG2 ILE A  63      26.787   6.467 -20.352  1.00  0.66           H  
ATOM   1043 2HG2 ILE A  63      25.016   6.613 -20.388  1.00  0.66           H  
ATOM   1044 3HG2 ILE A  63      25.796   5.527 -19.206  1.00  0.66           H  
ATOM   1045 1HD1 ILE A  63      29.029   3.579 -21.273  1.00  0.66           H  
ATOM   1046 2HD1 ILE A  63      28.256   4.544 -22.526  1.00  0.66           H  
ATOM   1047 3HD1 ILE A  63      28.510   5.241 -20.926  1.00  0.66           H  
ATOM   1048  N   ALA A  64      22.967   5.546 -22.237  1.00  0.66           N  
ATOM   1049  CA  ALA A  64      21.899   6.524 -22.323  1.00  0.66           C  
ATOM   1050  C   ALA A  64      20.601   5.965 -21.761  1.00  0.66           C  
ATOM   1051  O   ALA A  64      19.892   6.667 -21.033  1.00  0.66           O  
ATOM   1052  CB  ALA A  64      21.697   6.940 -23.765  1.00  0.66           C  
ATOM   1053  H   ALA A  64      23.476   5.288 -23.081  1.00  0.66           H  
ATOM   1054  HA  ALA A  64      22.184   7.391 -21.729  1.00  0.66           H  
ATOM   1055 1HB  ALA A  64      20.910   7.688 -23.823  1.00  0.66           H  
ATOM   1056 2HB  ALA A  64      22.627   7.352 -24.156  1.00  0.66           H  
ATOM   1057 3HB  ALA A  64      21.413   6.067 -24.351  1.00  0.66           H  
ATOM   1058  N   LYS A  65      20.307   4.691 -22.049  1.00  0.66           N  
ATOM   1059  CA  LYS A  65      19.117   4.071 -21.499  1.00  0.66           C  
ATOM   1060  C   LYS A  65      19.201   3.995 -19.987  1.00  0.66           C  
ATOM   1061  O   LYS A  65      18.234   4.314 -19.296  1.00  0.66           O  
ATOM   1062  CB  LYS A  65      18.847   2.694 -22.092  1.00  0.66           C  
ATOM   1063  CG  LYS A  65      17.599   2.047 -21.456  1.00  0.66           C  
ATOM   1064  CD  LYS A  65      17.153   0.749 -22.115  1.00  0.66           C  
ATOM   1065  CE  LYS A  65      15.974   0.163 -21.329  1.00  0.66           C  
ATOM   1066  NZ  LYS A  65      15.357  -0.991 -21.999  1.00  0.66           N  
ATOM   1067  H   LYS A  65      20.911   4.153 -22.670  1.00  0.66           H  
ATOM   1068  HA  LYS A  65      18.263   4.702 -21.745  1.00  0.66           H  
ATOM   1069 1HB  LYS A  65      18.694   2.778 -23.167  1.00  0.66           H  
ATOM   1070 2HB  LYS A  65      19.712   2.053 -21.934  1.00  0.66           H  
ATOM   1071 1HG  LYS A  65      17.823   1.834 -20.408  1.00  0.66           H  
ATOM   1072 2HG  LYS A  65      16.774   2.760 -21.485  1.00  0.66           H  
ATOM   1073 1HD  LYS A  65      16.840   0.930 -23.147  1.00  0.66           H  
ATOM   1074 2HD  LYS A  65      17.971   0.030 -22.124  1.00  0.66           H  
ATOM   1075 1HE  LYS A  65      16.337  -0.160 -20.366  1.00  0.66           H  
ATOM   1076 2HE  LYS A  65      15.220   0.934 -21.185  1.00  0.66           H  
ATOM   1077 1HZ  LYS A  65      14.602  -1.347 -21.458  1.00  0.66           H  
ATOM   1078 2HZ  LYS A  65      14.998  -0.720 -22.926  1.00  0.66           H  
ATOM   1079 3HZ  LYS A  65      16.023  -1.753 -22.173  1.00  0.66           H  
ATOM   1080  N   GLY A  66      20.352   3.583 -19.457  1.00  0.66           N  
ATOM   1081  CA  GLY A  66      20.501   3.493 -18.014  1.00  0.66           C  
ATOM   1082  C   GLY A  66      20.247   4.854 -17.362  1.00  0.66           C  
ATOM   1083  O   GLY A  66      19.569   4.950 -16.333  1.00  0.66           O  
ATOM   1084  H   GLY A  66      21.130   3.312 -20.061  1.00  0.66           H  
ATOM   1085 1HA  GLY A  66      19.818   2.747 -17.616  1.00  0.66           H  
ATOM   1086 2HA  GLY A  66      21.512   3.159 -17.794  1.00  0.66           H  
ATOM   1087  N   VAL A  67      20.733   5.922 -17.998  1.00  0.68           N  
ATOM   1088  CA  VAL A  67      20.527   7.261 -17.470  1.00  0.68           C  
ATOM   1089  C   VAL A  67      19.046   7.619 -17.478  1.00  0.68           C  
ATOM   1090  O   VAL A  67      18.524   8.127 -16.476  1.00  0.68           O  
ATOM   1091  CB  VAL A  67      21.323   8.303 -18.286  1.00  0.68           C  
ATOM   1092  CG1 VAL A  67      20.937   9.708 -17.860  1.00  0.68           C  
ATOM   1093  CG2 VAL A  67      22.805   8.107 -18.073  1.00  0.68           C  
ATOM   1094  H   VAL A  67      21.283   5.788 -18.849  1.00  0.68           H  
ATOM   1095  HA  VAL A  67      20.883   7.280 -16.443  1.00  0.68           H  
ATOM   1096  HB  VAL A  67      21.082   8.183 -19.340  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  67      21.495  10.431 -18.452  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  67      19.868   9.858 -18.020  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  67      21.167   9.849 -16.810  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  67      23.359   8.837 -18.660  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  67      23.020   8.249 -17.033  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  67      23.093   7.108 -18.376  1.00  0.68           H  
ATOM   1103  N   GLU A  68      18.358   7.349 -18.594  1.00  0.69           N  
ATOM   1104  CA  GLU A  68      16.930   7.635 -18.677  1.00  0.69           C  
ATOM   1105  C   GLU A  68      16.126   6.866 -17.631  1.00  0.69           C  
ATOM   1106  O   GLU A  68      15.239   7.435 -16.985  1.00  0.69           O  
ATOM   1107  CB  GLU A  68      16.366   7.326 -20.069  1.00  0.69           C  
ATOM   1108  CG  GLU A  68      14.849   7.650 -20.182  1.00  0.69           C  
ATOM   1109  CD  GLU A  68      14.236   7.457 -21.570  1.00  0.69           C  
ATOM   1110  OE1 GLU A  68      14.938   7.099 -22.485  1.00  0.69           O  
ATOM   1111  OE2 GLU A  68      13.038   7.665 -21.692  1.00  0.69           O  
ATOM   1112  H   GLU A  68      18.841   6.944 -19.398  1.00  0.69           H  
ATOM   1113  HA  GLU A  68      16.791   8.699 -18.491  1.00  0.69           H  
ATOM   1114 1HB  GLU A  68      16.907   7.899 -20.821  1.00  0.69           H  
ATOM   1115 2HB  GLU A  68      16.512   6.267 -20.293  1.00  0.69           H  
ATOM   1116 1HG  GLU A  68      14.317   7.007 -19.479  1.00  0.69           H  
ATOM   1117 2HG  GLU A  68      14.692   8.680 -19.866  1.00  0.69           H  
ATOM   1118  N   LEU A  69      16.457   5.587 -17.417  1.00  0.70           N  
ATOM   1119  CA  LEU A  69      15.715   4.790 -16.446  1.00  0.70           C  
ATOM   1120  C   LEU A  69      15.829   5.389 -15.054  1.00  0.70           C  
ATOM   1121  O   LEU A  69      14.839   5.482 -14.317  1.00  0.70           O  
ATOM   1122  CB  LEU A  69      16.279   3.357 -16.376  1.00  0.70           C  
ATOM   1123  CG  LEU A  69      16.051   2.408 -17.578  1.00  0.70           C  
ATOM   1124  CD1 LEU A  69      16.884   1.123 -17.366  1.00  0.70           C  
ATOM   1125  CD2 LEU A  69      14.579   2.069 -17.683  1.00  0.70           C  
ATOM   1126  H   LEU A  69      17.202   5.159 -17.968  1.00  0.70           H  
ATOM   1127  HA  LEU A  69      14.667   4.767 -16.739  1.00  0.70           H  
ATOM   1128 1HB  LEU A  69      17.358   3.436 -16.239  1.00  0.70           H  
ATOM   1129 2HB  LEU A  69      15.866   2.874 -15.494  1.00  0.70           H  
ATOM   1130  HG  LEU A  69      16.377   2.889 -18.495  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  69      16.735   0.455 -18.195  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  69      17.937   1.379 -17.296  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  69      16.571   0.632 -16.449  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  69      14.421   1.399 -18.526  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  69      14.250   1.582 -16.765  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  69      14.009   2.986 -17.835  1.00  0.70           H  
ATOM   1137  N   LEU A  70      17.031   5.840 -14.712  1.00  0.71           N  
ATOM   1138  CA  LEU A  70      17.279   6.407 -13.403  1.00  0.71           C  
ATOM   1139  C   LEU A  70      16.729   7.805 -13.261  1.00  0.71           C  
ATOM   1140  O   LEU A  70      16.257   8.183 -12.187  1.00  0.71           O  
ATOM   1141  CB  LEU A  70      18.758   6.421 -13.156  1.00  0.71           C  
ATOM   1142  CG  LEU A  70      19.349   5.104 -13.056  1.00  0.71           C  
ATOM   1143  CD1 LEU A  70      20.777   5.291 -12.972  1.00  0.71           C  
ATOM   1144  CD2 LEU A  70      18.775   4.360 -11.863  1.00  0.71           C  
ATOM   1145  H   LEU A  70      17.813   5.737 -15.365  1.00  0.71           H  
ATOM   1146  HA  LEU A  70      16.802   5.769 -12.662  1.00  0.71           H  
ATOM   1147 1HB  LEU A  70      19.235   6.932 -13.995  1.00  0.71           H  
ATOM   1148 2HB  LEU A  70      18.970   6.970 -12.241  1.00  0.71           H  
ATOM   1149  HG  LEU A  70      19.136   4.531 -13.953  1.00  0.71           H  
ATOM   1150 1HD1 LEU A  70      21.208   4.360 -12.919  1.00  0.71           H  
ATOM   1151 2HD1 LEU A  70      21.122   5.796 -13.867  1.00  0.71           H  
ATOM   1152 3HD1 LEU A  70      21.038   5.876 -12.091  1.00  0.71           H  
ATOM   1153 1HD2 LEU A  70      19.230   3.376 -11.807  1.00  0.71           H  
ATOM   1154 2HD2 LEU A  70      18.984   4.918 -10.968  1.00  0.71           H  
ATOM   1155 3HD2 LEU A  70      17.696   4.253 -11.982  1.00  0.71           H  
ATOM   1156  N   THR A  71      16.763   8.577 -14.339  1.00  0.71           N  
ATOM   1157  CA  THR A  71      16.249   9.927 -14.288  1.00  0.71           C  
ATOM   1158  C   THR A  71      14.755   9.864 -14.006  1.00  0.71           C  
ATOM   1159  O   THR A  71      14.242  10.582 -13.140  1.00  0.71           O  
ATOM   1160  CB  THR A  71      16.514  10.660 -15.606  1.00  0.71           C  
ATOM   1161  OG1 THR A  71      17.931  10.714 -15.841  1.00  0.71           O  
ATOM   1162  CG2 THR A  71      15.946  12.065 -15.537  1.00  0.71           C  
ATOM   1163  H   THR A  71      17.184   8.238 -15.202  1.00  0.71           H  
ATOM   1164  HA  THR A  71      16.737  10.465 -13.476  1.00  0.71           H  
ATOM   1165  HB  THR A  71      16.043  10.113 -16.425  1.00  0.71           H  
ATOM   1166  HG1 THR A  71      18.262   9.787 -15.909  1.00  0.71           H  
ATOM   1167 1HG2 THR A  71      16.135  12.580 -16.477  1.00  0.71           H  
ATOM   1168 2HG2 THR A  71      14.873  12.005 -15.363  1.00  0.71           H  
ATOM   1169 3HG2 THR A  71      16.418  12.610 -14.721  1.00  0.71           H  
ATOM   1170  N   ARG A  72      14.056   8.969 -14.715  1.00  0.70           N  
ATOM   1171  CA  ARG A  72      12.631   8.810 -14.497  1.00  0.70           C  
ATOM   1172  C   ARG A  72      12.349   8.308 -13.087  1.00  0.70           C  
ATOM   1173  O   ARG A  72      11.444   8.814 -12.418  1.00  0.70           O  
ATOM   1174  CB  ARG A  72      12.048   7.853 -15.518  1.00  0.70           C  
ATOM   1175  CG  ARG A  72      11.955   8.409 -16.923  1.00  0.70           C  
ATOM   1176  CD  ARG A  72      11.355   7.438 -17.860  1.00  0.70           C  
ATOM   1177  NE  ARG A  72      11.285   7.965 -19.211  1.00  0.70           N  
ATOM   1178  CZ  ARG A  72      10.312   8.748 -19.684  1.00  0.70           C  
ATOM   1179  NH1 ARG A  72       9.287   9.110 -18.929  1.00  0.70           N  
ATOM   1180  NH2 ARG A  72      10.416   9.146 -20.925  1.00  0.70           N  
ATOM   1181  H   ARG A  72      14.524   8.401 -15.425  1.00  0.70           H  
ATOM   1182  HA  ARG A  72      12.153   9.781 -14.623  1.00  0.70           H  
ATOM   1183 1HB  ARG A  72      12.677   6.959 -15.564  1.00  0.70           H  
ATOM   1184 2HB  ARG A  72      11.052   7.539 -15.205  1.00  0.70           H  
ATOM   1185 1HG  ARG A  72      11.344   9.310 -16.919  1.00  0.70           H  
ATOM   1186 2HG  ARG A  72      12.958   8.651 -17.281  1.00  0.70           H  
ATOM   1187 1HD  ARG A  72      11.961   6.530 -17.878  1.00  0.70           H  
ATOM   1188 2HD  ARG A  72      10.355   7.205 -17.534  1.00  0.70           H  
ATOM   1189  HE  ARG A  72      12.038   7.740 -19.879  1.00  0.70           H  
ATOM   1190 1HH1 ARG A  72       9.226   8.792 -17.971  1.00  0.70           H  
ATOM   1191 2HH1 ARG A  72       8.563   9.706 -19.309  1.00  0.70           H  
ATOM   1192 1HH2 ARG A  72      11.241   8.828 -21.457  1.00  0.70           H  
ATOM   1193 2HH2 ARG A  72       9.717   9.744 -21.334  1.00  0.70           H  
ATOM   1194  N   LEU A  73      13.159   7.363 -12.594  1.00  0.69           N  
ATOM   1195  CA  LEU A  73      12.944   6.867 -11.245  1.00  0.69           C  
ATOM   1196  C   LEU A  73      13.112   7.997 -10.250  1.00  0.69           C  
ATOM   1197  O   LEU A  73      12.304   8.145  -9.335  1.00  0.69           O  
ATOM   1198  CB  LEU A  73      13.884   5.712 -10.908  1.00  0.69           C  
ATOM   1199  CG  LEU A  73      13.712   5.154  -9.494  1.00  0.69           C  
ATOM   1200  CD1 LEU A  73      12.297   4.666  -9.319  1.00  0.69           C  
ATOM   1201  CD2 LEU A  73      14.653   4.029  -9.301  1.00  0.69           C  
ATOM   1202  H   LEU A  73      13.893   6.945 -13.168  1.00  0.69           H  
ATOM   1203  HA  LEU A  73      11.925   6.499 -11.171  1.00  0.69           H  
ATOM   1204 1HB  LEU A  73      13.727   4.907 -11.624  1.00  0.69           H  
ATOM   1205 2HB  LEU A  73      14.911   6.064 -11.006  1.00  0.69           H  
ATOM   1206  HG  LEU A  73      13.913   5.936  -8.758  1.00  0.69           H  
ATOM   1207 1HD1 LEU A  73      12.183   4.268  -8.323  1.00  0.69           H  
ATOM   1208 2HD1 LEU A  73      11.605   5.495  -9.462  1.00  0.69           H  
ATOM   1209 3HD1 LEU A  73      12.085   3.885 -10.047  1.00  0.69           H  
ATOM   1210 1HD2 LEU A  73      14.533   3.621  -8.301  1.00  0.69           H  
ATOM   1211 2HD2 LEU A  73      14.432   3.266 -10.038  1.00  0.69           H  
ATOM   1212 3HD2 LEU A  73      15.667   4.389  -9.439  1.00  0.69           H  
ATOM   1213  N   ARG A  74      14.162   8.804 -10.407  1.00  0.67           N  
ATOM   1214  CA  ARG A  74      14.376   9.898  -9.479  1.00  0.67           C  
ATOM   1215  C   ARG A  74      13.175  10.834  -9.455  1.00  0.67           C  
ATOM   1216  O   ARG A  74      12.715  11.209  -8.377  1.00  0.67           O  
ATOM   1217  CB  ARG A  74      15.651  10.677  -9.804  1.00  0.67           C  
ATOM   1218  CG  ARG A  74      15.866  11.894  -8.878  1.00  0.67           C  
ATOM   1219  CD  ARG A  74      17.231  12.529  -8.975  1.00  0.67           C  
ATOM   1220  NE  ARG A  74      17.550  13.055 -10.285  1.00  0.67           N  
ATOM   1221  CZ  ARG A  74      17.119  14.230 -10.794  1.00  0.67           C  
ATOM   1222  NH1 ARG A  74      16.314  15.015 -10.098  1.00  0.67           N  
ATOM   1223  NH2 ARG A  74      17.521  14.600 -12.000  1.00  0.67           N  
ATOM   1224  H   ARG A  74      14.820   8.650 -11.167  1.00  0.67           H  
ATOM   1225  HA  ARG A  74      14.499   9.475  -8.483  1.00  0.67           H  
ATOM   1226 1HB  ARG A  74      16.517  10.020  -9.724  1.00  0.67           H  
ATOM   1227 2HB  ARG A  74      15.606  11.036 -10.834  1.00  0.67           H  
ATOM   1228 1HG  ARG A  74      15.134  12.656  -9.147  1.00  0.67           H  
ATOM   1229 2HG  ARG A  74      15.701  11.599  -7.840  1.00  0.67           H  
ATOM   1230 1HD  ARG A  74      17.289  13.351  -8.263  1.00  0.67           H  
ATOM   1231 2HD  ARG A  74      17.992  11.788  -8.722  1.00  0.67           H  
ATOM   1232  HE  ARG A  74      18.220  12.510 -10.836  1.00  0.67           H  
ATOM   1233 1HH1 ARG A  74      16.006  14.747  -9.146  1.00  0.67           H  
ATOM   1234 2HH1 ARG A  74      16.001  15.890 -10.483  1.00  0.67           H  
ATOM   1235 1HH2 ARG A  74      18.147  13.997 -12.528  1.00  0.67           H  
ATOM   1236 2HH2 ARG A  74      17.217  15.477 -12.388  1.00  0.67           H  
ATOM   1237  N   LYS A  75      12.608  11.157 -10.623  1.00  0.66           N  
ATOM   1238  CA  LYS A  75      11.443  12.041 -10.642  1.00  0.66           C  
ATOM   1239  C   LYS A  75      10.263  11.422  -9.885  1.00  0.66           C  
ATOM   1240  O   LYS A  75       9.531  12.118  -9.176  1.00  0.66           O  
ATOM   1241  CB  LYS A  75      11.036  12.358 -12.083  1.00  0.66           C  
ATOM   1242  CG  LYS A  75      12.002  13.274 -12.823  1.00  0.66           C  
ATOM   1243  CD  LYS A  75      11.546  13.522 -14.253  1.00  0.66           C  
ATOM   1244  CE  LYS A  75      12.506  14.449 -14.986  1.00  0.66           C  
ATOM   1245  NZ  LYS A  75      12.094  14.674 -16.400  1.00  0.66           N  
ATOM   1246  H   LYS A  75      13.016  10.820 -11.499  1.00  0.66           H  
ATOM   1247  HA  LYS A  75      11.712  12.972 -10.141  1.00  0.66           H  
ATOM   1248 1HB  LYS A  75      10.963  11.426 -12.647  1.00  0.66           H  
ATOM   1249 2HB  LYS A  75      10.053  12.823 -12.092  1.00  0.66           H  
ATOM   1250 1HG  LYS A  75      12.076  14.226 -12.298  1.00  0.66           H  
ATOM   1251 2HG  LYS A  75      12.990  12.812 -12.840  1.00  0.66           H  
ATOM   1252 1HD  LYS A  75      11.500  12.569 -14.783  1.00  0.66           H  
ATOM   1253 2HD  LYS A  75      10.549  13.965 -14.247  1.00  0.66           H  
ATOM   1254 1HE  LYS A  75      12.537  15.407 -14.470  1.00  0.66           H  
ATOM   1255 2HE  LYS A  75      13.501  14.010 -14.973  1.00  0.66           H  
ATOM   1256 1HZ  LYS A  75      12.755  15.292 -16.849  1.00  0.66           H  
ATOM   1257 2HZ  LYS A  75      12.072  13.792 -16.890  1.00  0.66           H  
ATOM   1258 3HZ  LYS A  75      11.174  15.093 -16.421  1.00  0.66           H  
ATOM   1259  N   ILE A  76      10.092  10.108 -10.011  1.00  0.65           N  
ATOM   1260  CA  ILE A  76       9.016   9.402  -9.322  1.00  0.65           C  
ATOM   1261  C   ILE A  76       9.225   9.434  -7.810  1.00  0.65           C  
ATOM   1262  O   ILE A  76       8.299   9.728  -7.040  1.00  0.65           O  
ATOM   1263  CB  ILE A  76       8.929   7.961  -9.834  1.00  0.65           C  
ATOM   1264  CG1 ILE A  76       8.467   7.955 -11.296  1.00  0.65           C  
ATOM   1265  CG2 ILE A  76       7.972   7.188  -9.017  1.00  0.65           C  
ATOM   1266  CD1 ILE A  76       8.659   6.622 -11.978  1.00  0.65           C  
ATOM   1267  H   ILE A  76      10.717   9.583 -10.629  1.00  0.65           H  
ATOM   1268  HA  ILE A  76       8.078   9.894  -9.539  1.00  0.65           H  
ATOM   1269  HB  ILE A  76       9.907   7.494  -9.790  1.00  0.65           H  
ATOM   1270 1HG1 ILE A  76       7.404   8.202 -11.324  1.00  0.65           H  
ATOM   1271 2HG1 ILE A  76       9.011   8.717 -11.850  1.00  0.65           H  
ATOM   1272 1HG2 ILE A  76       7.936   6.204  -9.419  1.00  0.65           H  
ATOM   1273 2HG2 ILE A  76       8.299   7.163  -7.980  1.00  0.65           H  
ATOM   1274 3HG2 ILE A  76       7.001   7.640  -9.080  1.00  0.65           H  
ATOM   1275 1HD1 ILE A  76       8.299   6.689 -13.001  1.00  0.65           H  
ATOM   1276 2HD1 ILE A  76       9.716   6.371 -11.981  1.00  0.65           H  
ATOM   1277 3HD1 ILE A  76       8.117   5.855 -11.451  1.00  0.65           H  
ATOM   1278  N   VAL A  77      10.454   9.161  -7.388  1.00  0.65           N  
ATOM   1279  CA  VAL A  77      10.795   9.158  -5.978  1.00  0.65           C  
ATOM   1280  C   VAL A  77      10.601  10.542  -5.358  1.00  0.65           C  
ATOM   1281  O   VAL A  77      10.006  10.669  -4.288  1.00  0.65           O  
ATOM   1282  CB  VAL A  77      12.259   8.713  -5.793  1.00  0.65           C  
ATOM   1283  CG1 VAL A  77      12.673   8.911  -4.378  1.00  0.65           C  
ATOM   1284  CG2 VAL A  77      12.405   7.229  -6.168  1.00  0.65           C  
ATOM   1285  H   VAL A  77      11.171   8.932  -8.077  1.00  0.65           H  
ATOM   1286  HA  VAL A  77      10.144   8.449  -5.468  1.00  0.65           H  
ATOM   1287  HB  VAL A  77      12.899   9.327  -6.429  1.00  0.65           H  
ATOM   1288 1HG1 VAL A  77      13.711   8.620  -4.267  1.00  0.65           H  
ATOM   1289 2HG1 VAL A  77      12.557   9.945  -4.132  1.00  0.65           H  
ATOM   1290 3HG1 VAL A  77      12.045   8.311  -3.722  1.00  0.65           H  
ATOM   1291 1HG2 VAL A  77      13.441   6.916  -6.044  1.00  0.65           H  
ATOM   1292 2HG2 VAL A  77      11.769   6.647  -5.522  1.00  0.65           H  
ATOM   1293 3HG2 VAL A  77      12.106   7.074  -7.192  1.00  0.65           H  
ATOM   1294  N   GLU A  78      11.082  11.586  -6.038  1.00  0.67           N  
ATOM   1295  CA  GLU A  78      10.932  12.953  -5.544  1.00  0.67           C  
ATOM   1296  C   GLU A  78       9.463  13.380  -5.485  1.00  0.67           C  
ATOM   1297  O   GLU A  78       9.049  14.060  -4.544  1.00  0.67           O  
ATOM   1298  CB  GLU A  78      11.727  13.921  -6.428  1.00  0.67           C  
ATOM   1299  CG  GLU A  78      13.245  13.781  -6.308  1.00  0.67           C  
ATOM   1300  CD  GLU A  78      13.993  14.641  -7.295  1.00  0.67           C  
ATOM   1301  OE1 GLU A  78      13.366  15.341  -8.056  1.00  0.67           O  
ATOM   1302  OE2 GLU A  78      15.204  14.573  -7.315  1.00  0.67           O  
ATOM   1303  H   GLU A  78      11.571  11.427  -6.917  1.00  0.67           H  
ATOM   1304  HA  GLU A  78      11.334  12.996  -4.534  1.00  0.67           H  
ATOM   1305 1HB  GLU A  78      11.461  13.748  -7.475  1.00  0.67           H  
ATOM   1306 2HB  GLU A  78      11.455  14.946  -6.184  1.00  0.67           H  
ATOM   1307 1HG  GLU A  78      13.544  14.060  -5.298  1.00  0.67           H  
ATOM   1308 2HG  GLU A  78      13.516  12.737  -6.458  1.00  0.67           H  
ATOM   1309  N   ALA A  79       8.670  12.975  -6.489  1.00  0.69           N  
ATOM   1310  CA  ALA A  79       7.245  13.289  -6.549  1.00  0.69           C  
ATOM   1311  C   ALA A  79       6.487  12.702  -5.356  1.00  0.69           C  
ATOM   1312  O   ALA A  79       5.527  13.303  -4.856  1.00  0.69           O  
ATOM   1313  CB  ALA A  79       6.660  12.781  -7.849  1.00  0.69           C  
ATOM   1314  H   ALA A  79       9.070  12.447  -7.264  1.00  0.69           H  
ATOM   1315  HA  ALA A  79       7.140  14.372  -6.513  1.00  0.69           H  
ATOM   1316 1HB  ALA A  79       5.615  13.048  -7.906  1.00  0.69           H  
ATOM   1317 2HB  ALA A  79       7.195  13.230  -8.679  1.00  0.69           H  
ATOM   1318 3HB  ALA A  79       6.766  11.699  -7.890  1.00  0.69           H  
ATOM   1319  N   LYS A  80       6.912  11.527  -4.891  1.00  0.70           N  
ATOM   1320  CA  LYS A  80       6.262  10.861  -3.766  1.00  0.70           C  
ATOM   1321  C   LYS A  80       4.761  10.728  -4.036  1.00  0.70           C  
ATOM   1322  O   LYS A  80       4.345  10.072  -4.990  1.00  0.70           O  
ATOM   1323  CB  LYS A  80       6.492  11.625  -2.442  1.00  0.70           C  
ATOM   1324  CG  LYS A  80       7.942  11.791  -1.981  1.00  0.70           C  
ATOM   1325  CD  LYS A  80       7.975  12.464  -0.593  1.00  0.70           C  
ATOM   1326  CE  LYS A  80       9.398  12.749  -0.093  1.00  0.70           C  
ATOM   1327  NZ  LYS A  80       9.384  13.364   1.297  1.00  0.70           N  
ATOM   1328  H   LYS A  80       7.689  11.060  -5.364  1.00  0.70           H  
ATOM   1329  HA  LYS A  80       6.684   9.861  -3.667  1.00  0.70           H  
ATOM   1330 1HB  LYS A  80       6.085  12.629  -2.511  1.00  0.70           H  
ATOM   1331 2HB  LYS A  80       5.973  11.106  -1.636  1.00  0.70           H  
ATOM   1332 1HG  LYS A  80       8.429  10.819  -1.933  1.00  0.70           H  
ATOM   1333 2HG  LYS A  80       8.485  12.406  -2.692  1.00  0.70           H  
ATOM   1334 1HD  LYS A  80       7.425  13.404  -0.643  1.00  0.70           H  
ATOM   1335 2HD  LYS A  80       7.480  11.812   0.127  1.00  0.70           H  
ATOM   1336 1HE  LYS A  80       9.950  11.831  -0.071  1.00  0.70           H  
ATOM   1337 2HE  LYS A  80       9.895  13.435  -0.777  1.00  0.70           H  
ATOM   1338 1HZ  LYS A  80      10.345  13.536   1.668  1.00  0.70           H  
ATOM   1339 2HZ  LYS A  80       8.879  14.235   1.275  1.00  0.70           H  
ATOM   1340 3HZ  LYS A  80       8.924  12.731   1.927  1.00  0.70           H  
ATOM   1341  N   GLY A  81       3.933  11.373  -3.216  1.00  0.71           N  
ATOM   1342  CA  GLY A  81       2.478  11.299  -3.351  1.00  0.71           C  
ATOM   1343  C   GLY A  81       1.931  11.849  -4.679  1.00  0.71           C  
ATOM   1344  O   GLY A  81       0.791  11.564  -5.040  1.00  0.71           O  
ATOM   1345  H   GLY A  81       4.314  11.928  -2.467  1.00  0.71           H  
ATOM   1346 1HA  GLY A  81       2.168  10.260  -3.240  1.00  0.71           H  
ATOM   1347 2HA  GLY A  81       2.023  11.846  -2.527  1.00  0.71           H  
ATOM   1348  N   LYS A  82       2.727  12.639  -5.403  1.00  0.71           N  
ATOM   1349  CA  LYS A  82       2.298  13.197  -6.683  1.00  0.71           C  
ATOM   1350  C   LYS A  82       2.801  12.357  -7.865  1.00  0.71           C  
ATOM   1351  O   LYS A  82       2.636  12.732  -9.028  1.00  0.71           O  
ATOM   1352  CB  LYS A  82       2.754  14.650  -6.821  1.00  0.71           C  
ATOM   1353  CG  LYS A  82       2.111  15.612  -5.829  1.00  0.71           C  
ATOM   1354  CD  LYS A  82       2.573  17.047  -6.066  1.00  0.71           C  
ATOM   1355  CE  LYS A  82       1.923  18.013  -5.084  1.00  0.71           C  
ATOM   1356  NZ  LYS A  82       2.387  19.412  -5.295  1.00  0.71           N  
ATOM   1357  H   LYS A  82       3.668  12.851  -5.068  1.00  0.71           H  
ATOM   1358  HA  LYS A  82       1.209  13.186  -6.713  1.00  0.71           H  
ATOM   1359 1HB  LYS A  82       3.836  14.698  -6.676  1.00  0.71           H  
ATOM   1360 2HB  LYS A  82       2.541  15.007  -7.828  1.00  0.71           H  
ATOM   1361 1HG  LYS A  82       1.026  15.563  -5.926  1.00  0.71           H  
ATOM   1362 2HG  LYS A  82       2.381  15.316  -4.815  1.00  0.71           H  
ATOM   1363 1HD  LYS A  82       3.657  17.100  -5.951  1.00  0.71           H  
ATOM   1364 2HD  LYS A  82       2.318  17.348  -7.082  1.00  0.71           H  
ATOM   1365 1HE  LYS A  82       0.842  17.976  -5.211  1.00  0.71           H  
ATOM   1366 2HE  LYS A  82       2.171  17.708  -4.068  1.00  0.71           H  
ATOM   1367 1HZ  LYS A  82       1.936  20.021  -4.627  1.00  0.71           H  
ATOM   1368 2HZ  LYS A  82       3.388  19.458  -5.169  1.00  0.71           H  
ATOM   1369 3HZ  LYS A  82       2.152  19.708  -6.232  1.00  0.71           H  
ATOM   1370  N   ALA A  83       3.391  11.198  -7.569  1.00  0.69           N  
ATOM   1371  CA  ALA A  83       3.933  10.280  -8.571  1.00  0.69           C  
ATOM   1372  C   ALA A  83       2.923   9.746  -9.574  1.00  0.69           C  
ATOM   1373  O   ALA A  83       3.325   9.334 -10.662  1.00  0.69           O  
ATOM   1374  CB  ALA A  83       4.552   9.079  -7.900  1.00  0.69           C  
ATOM   1375  H   ALA A  83       3.507  10.928  -6.591  1.00  0.69           H  
ATOM   1376  HA  ALA A  83       4.699  10.816  -9.127  1.00  0.69           H  
ATOM   1377 1HB  ALA A  83       4.972   8.436  -8.654  1.00  0.69           H  
ATOM   1378 2HB  ALA A  83       5.338   9.409  -7.216  1.00  0.69           H  
ATOM   1379 3HB  ALA A  83       3.789   8.536  -7.344  1.00  0.69           H  
ATOM   1380  N   ASP A  84       1.632   9.715  -9.240  1.00  0.67           N  
ATOM   1381  CA  ASP A  84       0.667   9.116 -10.159  1.00  0.67           C  
ATOM   1382  C   ASP A  84       0.704   9.697 -11.572  1.00  0.67           C  
ATOM   1383  O   ASP A  84       0.632   8.938 -12.536  1.00  0.67           O  
ATOM   1384  CB  ASP A  84      -0.769   9.263  -9.636  1.00  0.67           C  
ATOM   1385  CG  ASP A  84      -1.123   8.353  -8.434  1.00  0.67           C  
ATOM   1386  OD1 ASP A  84      -0.386   7.427  -8.140  1.00  0.67           O  
ATOM   1387  OD2 ASP A  84      -2.147   8.578  -7.841  1.00  0.67           O  
ATOM   1388  H   ASP A  84       1.335  10.089  -8.348  1.00  0.67           H  
ATOM   1389  HA  ASP A  84       0.893   8.052 -10.230  1.00  0.67           H  
ATOM   1390 1HB  ASP A  84      -0.930  10.301  -9.337  1.00  0.67           H  
ATOM   1391 2HB  ASP A  84      -1.467   9.055 -10.446  1.00  0.67           H  
ATOM   1392  N   GLU A  85       0.859  11.011 -11.734  1.00  0.64           N  
ATOM   1393  CA  GLU A  85       0.842  11.525 -13.103  1.00  0.64           C  
ATOM   1394  C   GLU A  85       2.082  11.063 -13.877  1.00  0.64           C  
ATOM   1395  O   GLU A  85       2.010  10.766 -15.074  1.00  0.64           O  
ATOM   1396  CB  GLU A  85       0.716  13.049 -13.118  1.00  0.64           C  
ATOM   1397  CG  GLU A  85      -0.640  13.576 -12.594  1.00  0.64           C  
ATOM   1398  CD  GLU A  85      -1.852  13.101 -13.392  1.00  0.64           C  
ATOM   1399  OE1 GLU A  85      -1.866  13.254 -14.587  1.00  0.64           O  
ATOM   1400  OE2 GLU A  85      -2.767  12.570 -12.784  1.00  0.64           O  
ATOM   1401  H   GLU A  85       0.964  11.630 -10.937  1.00  0.64           H  
ATOM   1402  HA  GLU A  85      -0.032  11.118 -13.607  1.00  0.64           H  
ATOM   1403 1HB  GLU A  85       1.506  13.481 -12.502  1.00  0.64           H  
ATOM   1404 2HB  GLU A  85       0.854  13.415 -14.136  1.00  0.64           H  
ATOM   1405 1HG  GLU A  85      -0.757  13.249 -11.560  1.00  0.64           H  
ATOM   1406 2HG  GLU A  85      -0.615  14.665 -12.598  1.00  0.64           H  
ATOM   1407  N   LEU A  86       3.223  10.971 -13.193  1.00  0.63           N  
ATOM   1408  CA  LEU A  86       4.448  10.531 -13.849  1.00  0.63           C  
ATOM   1409  C   LEU A  86       4.295   9.084 -14.280  1.00  0.63           C  
ATOM   1410  O   LEU A  86       4.713   8.685 -15.373  1.00  0.63           O  
ATOM   1411  CB  LEU A  86       5.632  10.623 -12.881  1.00  0.63           C  
ATOM   1412  CG  LEU A  86       6.091  12.003 -12.473  1.00  0.63           C  
ATOM   1413  CD1 LEU A  86       7.103  11.851 -11.382  1.00  0.63           C  
ATOM   1414  CD2 LEU A  86       6.703  12.708 -13.662  1.00  0.63           C  
ATOM   1415  H   LEU A  86       3.230  11.198 -12.205  1.00  0.63           H  
ATOM   1416  HA  LEU A  86       4.626  11.150 -14.729  1.00  0.63           H  
ATOM   1417 1HB  LEU A  86       5.373  10.086 -11.969  1.00  0.63           H  
ATOM   1418 2HB  LEU A  86       6.483  10.115 -13.333  1.00  0.63           H  
ATOM   1419  HG  LEU A  86       5.248  12.580 -12.090  1.00  0.63           H  
ATOM   1420 1HD1 LEU A  86       7.455  12.830 -11.064  1.00  0.63           H  
ATOM   1421 2HD1 LEU A  86       6.642  11.343 -10.545  1.00  0.63           H  
ATOM   1422 3HD1 LEU A  86       7.942  11.266 -11.751  1.00  0.63           H  
ATOM   1423 1HD2 LEU A  86       7.047  13.697 -13.359  1.00  0.63           H  
ATOM   1424 2HD2 LEU A  86       7.550  12.127 -14.031  1.00  0.63           H  
ATOM   1425 3HD2 LEU A  86       5.957  12.806 -14.453  1.00  0.63           H  
ATOM   1426  N   LEU A  87       3.663   8.306 -13.411  1.00  0.62           N  
ATOM   1427  CA  LEU A  87       3.443   6.899 -13.649  1.00  0.62           C  
ATOM   1428  C   LEU A  87       2.457   6.686 -14.792  1.00  0.62           C  
ATOM   1429  O   LEU A  87       2.616   5.755 -15.580  1.00  0.62           O  
ATOM   1430  CB  LEU A  87       3.002   6.255 -12.348  1.00  0.62           C  
ATOM   1431  CG  LEU A  87       4.128   6.240 -11.272  1.00  0.62           C  
ATOM   1432  CD1 LEU A  87       3.594   5.776  -9.970  1.00  0.62           C  
ATOM   1433  CD2 LEU A  87       5.220   5.341 -11.709  1.00  0.62           C  
ATOM   1434  H   LEU A  87       3.348   8.710 -12.526  1.00  0.62           H  
ATOM   1435  HA  LEU A  87       4.394   6.453 -13.931  1.00  0.62           H  
ATOM   1436 1HB  LEU A  87       2.156   6.808 -11.952  1.00  0.62           H  
ATOM   1437 2HB  LEU A  87       2.695   5.227 -12.540  1.00  0.62           H  
ATOM   1438  HG  LEU A  87       4.521   7.245 -11.145  1.00  0.62           H  
ATOM   1439 1HD1 LEU A  87       4.391   5.773  -9.225  1.00  0.62           H  
ATOM   1440 2HD1 LEU A  87       2.798   6.450  -9.650  1.00  0.62           H  
ATOM   1441 3HD1 LEU A  87       3.207   4.778 -10.090  1.00  0.62           H  
ATOM   1442 1HD2 LEU A  87       5.986   5.350 -10.949  1.00  0.62           H  
ATOM   1443 2HD2 LEU A  87       4.833   4.339 -11.824  1.00  0.62           H  
ATOM   1444 3HD2 LEU A  87       5.629   5.688 -12.655  1.00  0.62           H  
ATOM   1445  N   LYS A  88       1.459   7.570 -14.932  1.00  0.62           N  
ATOM   1446  CA  LYS A  88       0.525   7.449 -16.051  1.00  0.62           C  
ATOM   1447  C   LYS A  88       1.256   7.640 -17.368  1.00  0.62           C  
ATOM   1448  O   LYS A  88       1.060   6.863 -18.310  1.00  0.62           O  
ATOM   1449  CB  LYS A  88      -0.598   8.482 -15.947  1.00  0.62           C  
ATOM   1450  CG  LYS A  88      -1.630   8.236 -14.859  1.00  0.62           C  
ATOM   1451  CD  LYS A  88      -2.615   9.391 -14.802  1.00  0.62           C  
ATOM   1452  CE  LYS A  88      -3.633   9.228 -13.696  1.00  0.62           C  
ATOM   1453  NZ  LYS A  88      -4.514  10.435 -13.591  1.00  0.62           N  
ATOM   1454  H   LYS A  88       1.331   8.307 -14.238  1.00  0.62           H  
ATOM   1455  HA  LYS A  88       0.085   6.463 -16.059  1.00  0.62           H  
ATOM   1456 1HB  LYS A  88      -0.161   9.465 -15.761  1.00  0.62           H  
ATOM   1457 2HB  LYS A  88      -1.122   8.539 -16.898  1.00  0.62           H  
ATOM   1458 1HG  LYS A  88      -2.180   7.337 -15.096  1.00  0.62           H  
ATOM   1459 2HG  LYS A  88      -1.155   8.104 -13.901  1.00  0.62           H  
ATOM   1460 1HD  LYS A  88      -2.071  10.323 -14.635  1.00  0.62           H  
ATOM   1461 2HD  LYS A  88      -3.137   9.469 -15.752  1.00  0.62           H  
ATOM   1462 1HE  LYS A  88      -4.247   8.354 -13.900  1.00  0.62           H  
ATOM   1463 2HE  LYS A  88      -3.113   9.086 -12.747  1.00  0.62           H  
ATOM   1464 1HZ  LYS A  88      -5.179  10.313 -12.848  1.00  0.62           H  
ATOM   1465 2HZ  LYS A  88      -3.916  11.261 -13.382  1.00  0.62           H  
ATOM   1466 3HZ  LYS A  88      -5.001  10.585 -14.457  1.00  0.62           H  
ATOM   1467  N   GLU A  89       2.145   8.641 -17.434  1.00  0.63           N  
ATOM   1468  CA  GLU A  89       2.887   8.859 -18.674  1.00  0.63           C  
ATOM   1469  C   GLU A  89       3.813   7.682 -18.969  1.00  0.63           C  
ATOM   1470  O   GLU A  89       3.950   7.254 -20.122  1.00  0.63           O  
ATOM   1471  CB  GLU A  89       3.708  10.157 -18.623  1.00  0.63           C  
ATOM   1472  CG  GLU A  89       2.890  11.452 -18.646  1.00  0.63           C  
ATOM   1473  CD  GLU A  89       3.757  12.713 -18.661  1.00  0.63           C  
ATOM   1474  OE1 GLU A  89       4.960  12.597 -18.561  1.00  0.63           O  
ATOM   1475  OE2 GLU A  89       3.208  13.785 -18.787  1.00  0.63           O  
ATOM   1476  H   GLU A  89       2.274   9.264 -16.631  1.00  0.63           H  
ATOM   1477  HA  GLU A  89       2.171   8.937 -19.492  1.00  0.63           H  
ATOM   1478 1HB  GLU A  89       4.302  10.164 -17.705  1.00  0.63           H  
ATOM   1479 2HB  GLU A  89       4.403  10.181 -19.461  1.00  0.63           H  
ATOM   1480 1HG  GLU A  89       2.251  11.450 -19.527  1.00  0.63           H  
ATOM   1481 2HG  GLU A  89       2.247  11.470 -17.763  1.00  0.63           H  
ATOM   1482  N   LEU A  90       4.431   7.147 -17.917  1.00  0.65           N  
ATOM   1483  CA  LEU A  90       5.347   6.032 -18.058  1.00  0.65           C  
ATOM   1484  C   LEU A  90       4.634   4.775 -18.525  1.00  0.65           C  
ATOM   1485  O   LEU A  90       5.071   4.141 -19.487  1.00  0.65           O  
ATOM   1486  CB  LEU A  90       6.072   5.798 -16.733  1.00  0.65           C  
ATOM   1487  CG  LEU A  90       7.027   4.642 -16.681  1.00  0.65           C  
ATOM   1488  CD1 LEU A  90       8.092   4.826 -17.746  1.00  0.65           C  
ATOM   1489  CD2 LEU A  90       7.671   4.591 -15.299  1.00  0.65           C  
ATOM   1490  H   LEU A  90       4.293   7.558 -16.993  1.00  0.65           H  
ATOM   1491  HA  LEU A  90       6.089   6.297 -18.809  1.00  0.65           H  
ATOM   1492 1HB  LEU A  90       6.613   6.704 -16.466  1.00  0.65           H  
ATOM   1493 2HB  LEU A  90       5.319   5.623 -15.972  1.00  0.65           H  
ATOM   1494  HG  LEU A  90       6.490   3.729 -16.862  1.00  0.65           H  
ATOM   1495 1HD1 LEU A  90       8.793   3.994 -17.715  1.00  0.65           H  
ATOM   1496 2HD1 LEU A  90       7.621   4.868 -18.728  1.00  0.65           H  
ATOM   1497 3HD1 LEU A  90       8.617   5.747 -17.560  1.00  0.65           H  
ATOM   1498 1HD2 LEU A  90       8.365   3.752 -15.250  1.00  0.65           H  
ATOM   1499 2HD2 LEU A  90       8.211   5.519 -15.123  1.00  0.65           H  
ATOM   1500 3HD2 LEU A  90       6.908   4.474 -14.542  1.00  0.65           H  
ATOM   1501  N   ALA A  91       3.525   4.413 -17.878  1.00  0.67           N  
ATOM   1502  CA  ALA A  91       2.807   3.214 -18.279  1.00  0.67           C  
ATOM   1503  C   ALA A  91       2.332   3.319 -19.711  1.00  0.67           C  
ATOM   1504  O   ALA A  91       2.417   2.351 -20.459  1.00  0.67           O  
ATOM   1505  CB  ALA A  91       1.605   2.970 -17.392  1.00  0.67           C  
ATOM   1506  H   ALA A  91       3.188   4.967 -17.096  1.00  0.67           H  
ATOM   1507  HA  ALA A  91       3.489   2.370 -18.200  1.00  0.67           H  
ATOM   1508 1HB  ALA A  91       1.096   2.057 -17.706  1.00  0.67           H  
ATOM   1509 2HB  ALA A  91       1.920   2.868 -16.362  1.00  0.67           H  
ATOM   1510 3HB  ALA A  91       0.923   3.817 -17.478  1.00  0.67           H  
ATOM   1511  N   GLU A  92       1.859   4.497 -20.131  1.00  0.69           N  
ATOM   1512  CA  GLU A  92       1.385   4.605 -21.502  1.00  0.69           C  
ATOM   1513  C   GLU A  92       2.537   4.390 -22.478  1.00  0.69           C  
ATOM   1514  O   GLU A  92       2.413   3.620 -23.431  1.00  0.69           O  
ATOM   1515  CB  GLU A  92       0.702   5.952 -21.753  1.00  0.69           C  
ATOM   1516  CG  GLU A  92       0.044   6.045 -23.130  1.00  0.69           C  
ATOM   1517  CD  GLU A  92      -0.728   7.338 -23.397  1.00  0.69           C  
ATOM   1518  OE1 GLU A  92      -0.558   8.288 -22.676  1.00  0.69           O  
ATOM   1519  OE2 GLU A  92      -1.532   7.341 -24.319  1.00  0.69           O  
ATOM   1520  H   GLU A  92       1.791   5.302 -19.502  1.00  0.69           H  
ATOM   1521  HA  GLU A  92       0.654   3.823 -21.679  1.00  0.69           H  
ATOM   1522 1HB  GLU A  92      -0.063   6.118 -20.993  1.00  0.69           H  
ATOM   1523 2HB  GLU A  92       1.437   6.755 -21.660  1.00  0.69           H  
ATOM   1524 1HG  GLU A  92       0.826   5.942 -23.882  1.00  0.69           H  
ATOM   1525 2HG  GLU A  92      -0.630   5.200 -23.231  1.00  0.69           H  
ATOM   1526  N   LYS A  93       3.686   5.021 -22.218  1.00  0.72           N  
ATOM   1527  CA  LYS A  93       4.840   4.867 -23.096  1.00  0.72           C  
ATOM   1528  C   LYS A  93       5.288   3.406 -23.164  1.00  0.72           C  
ATOM   1529  O   LYS A  93       5.462   2.828 -24.250  1.00  0.72           O  
ATOM   1530  CB  LYS A  93       6.000   5.726 -22.590  1.00  0.72           C  
ATOM   1531  CG  LYS A  93       7.238   5.695 -23.478  1.00  0.72           C  
ATOM   1532  CD  LYS A  93       8.351   6.577 -22.925  1.00  0.72           C  
ATOM   1533  CE  LYS A  93       9.596   6.538 -23.818  1.00  0.72           C  
ATOM   1534  NZ  LYS A  93       9.395   7.299 -25.114  1.00  0.72           N  
ATOM   1535  H   LYS A  93       3.754   5.648 -21.412  1.00  0.72           H  
ATOM   1536  HA  LYS A  93       4.563   5.189 -24.100  1.00  0.72           H  
ATOM   1537 1HB  LYS A  93       5.669   6.761 -22.504  1.00  0.72           H  
ATOM   1538 2HB  LYS A  93       6.287   5.395 -21.588  1.00  0.72           H  
ATOM   1539 1HG  LYS A  93       7.597   4.668 -23.568  1.00  0.72           H  
ATOM   1540 2HG  LYS A  93       6.969   6.049 -24.465  1.00  0.72           H  
ATOM   1541 1HD  LYS A  93       7.996   7.605 -22.859  1.00  0.72           H  
ATOM   1542 2HD  LYS A  93       8.619   6.238 -21.923  1.00  0.72           H  
ATOM   1543 1HE  LYS A  93      10.437   6.974 -23.276  1.00  0.72           H  
ATOM   1544 2HE  LYS A  93       9.829   5.499 -24.055  1.00  0.72           H  
ATOM   1545 1HZ  LYS A  93      10.234   7.247 -25.665  1.00  0.72           H  
ATOM   1546 2HZ  LYS A  93       8.612   6.912 -25.669  1.00  0.72           H  
ATOM   1547 3HZ  LYS A  93       9.193   8.261 -24.909  1.00  0.72           H  
ATOM   1548  N   LEU A  94       5.412   2.780 -21.997  1.00  0.77           N  
ATOM   1549  CA  LEU A  94       5.852   1.403 -21.931  1.00  0.77           C  
ATOM   1550  C   LEU A  94       4.879   0.482 -22.647  1.00  0.77           C  
ATOM   1551  O   LEU A  94       5.285  -0.438 -23.362  1.00  0.77           O  
ATOM   1552  CB  LEU A  94       5.956   0.999 -20.465  1.00  0.77           C  
ATOM   1553  CG  LEU A  94       7.086   1.639 -19.670  1.00  0.77           C  
ATOM   1554  CD1 LEU A  94       6.893   1.316 -18.217  1.00  0.77           C  
ATOM   1555  CD2 LEU A  94       8.409   1.099 -20.155  1.00  0.77           C  
ATOM   1556  H   LEU A  94       5.222   3.283 -21.130  1.00  0.77           H  
ATOM   1557  HA  LEU A  94       6.828   1.332 -22.394  1.00  0.77           H  
ATOM   1558 1HB  LEU A  94       5.031   1.300 -19.984  1.00  0.77           H  
ATOM   1559 2HB  LEU A  94       6.052  -0.084 -20.399  1.00  0.77           H  
ATOM   1560  HG  LEU A  94       7.065   2.715 -19.799  1.00  0.77           H  
ATOM   1561 1HD1 LEU A  94       7.691   1.755 -17.626  1.00  0.77           H  
ATOM   1562 2HD1 LEU A  94       5.934   1.706 -17.882  1.00  0.77           H  
ATOM   1563 3HD1 LEU A  94       6.910   0.257 -18.113  1.00  0.77           H  
ATOM   1564 1HD2 LEU A  94       9.216   1.555 -19.582  1.00  0.77           H  
ATOM   1565 2HD2 LEU A  94       8.430   0.028 -20.015  1.00  0.77           H  
ATOM   1566 3HD2 LEU A  94       8.534   1.334 -21.213  1.00  0.77           H  
ATOM   1567  N   ALA A  95       3.587   0.747 -22.473  1.00  0.82           N  
ATOM   1568  CA  ALA A  95       2.513  -0.025 -23.070  1.00  0.82           C  
ATOM   1569  C   ALA A  95       2.386   0.104 -24.583  1.00  0.82           C  
ATOM   1570  O   ALA A  95       2.142  -0.886 -25.274  1.00  0.82           O  
ATOM   1571  CB  ALA A  95       1.212   0.442 -22.474  1.00  0.82           C  
ATOM   1572  H   ALA A  95       3.313   1.519 -21.864  1.00  0.82           H  
ATOM   1573  HA  ALA A  95       2.684  -1.075 -22.832  1.00  0.82           H  
ATOM   1574 1HB  ALA A  95       0.416  -0.115 -22.873  1.00  0.82           H  
ATOM   1575 2HB  ALA A  95       1.227   0.337 -21.412  1.00  0.82           H  
ATOM   1576 3HB  ALA A  95       1.074   1.488 -22.727  1.00  0.82           H  
ATOM   1577  N   LYS A  96       2.531   1.329 -25.091  1.00  0.87           N  
ATOM   1578  CA  LYS A  96       2.267   1.607 -26.496  1.00  0.87           C  
ATOM   1579  C   LYS A  96       3.482   1.783 -27.396  1.00  0.87           C  
ATOM   1580  O   LYS A  96       3.417   1.438 -28.577  1.00  0.87           O  
ATOM   1581  CB  LYS A  96       1.416   2.870 -26.600  1.00  0.87           C  
ATOM   1582  CG  LYS A  96       0.024   2.751 -26.002  1.00  0.87           C  
ATOM   1583  CD  LYS A  96      -0.759   4.033 -26.220  1.00  0.87           C  
ATOM   1584  CE  LYS A  96      -2.151   3.957 -25.623  1.00  0.87           C  
ATOM   1585  NZ  LYS A  96      -2.876   5.249 -25.768  1.00  0.87           N  
ATOM   1586  H   LYS A  96       2.750   2.106 -24.469  1.00  0.87           H  
ATOM   1587  HA  LYS A  96       1.691   0.772 -26.893  1.00  0.87           H  
ATOM   1588 1HB  LYS A  96       1.927   3.687 -26.083  1.00  0.87           H  
ATOM   1589 2HB  LYS A  96       1.318   3.157 -27.645  1.00  0.87           H  
ATOM   1590 1HG  LYS A  96      -0.506   1.913 -26.452  1.00  0.87           H  
ATOM   1591 2HG  LYS A  96       0.115   2.577 -24.927  1.00  0.87           H  
ATOM   1592 1HD  LYS A  96      -0.227   4.868 -25.774  1.00  0.87           H  
ATOM   1593 2HD  LYS A  96      -0.849   4.221 -27.287  1.00  0.87           H  
ATOM   1594 1HE  LYS A  96      -2.715   3.176 -26.130  1.00  0.87           H  
ATOM   1595 2HE  LYS A  96      -2.077   3.710 -24.565  1.00  0.87           H  
ATOM   1596 1HZ  LYS A  96      -3.793   5.175 -25.363  1.00  0.87           H  
ATOM   1597 2HZ  LYS A  96      -2.346   5.991 -25.274  1.00  0.87           H  
ATOM   1598 3HZ  LYS A  96      -2.957   5.491 -26.741  1.00  0.87           H  
ATOM   1599  N   GLU A  97       4.571   2.350 -26.882  1.00  0.92           N  
ATOM   1600  CA  GLU A  97       5.724   2.606 -27.732  1.00  0.92           C  
ATOM   1601  C   GLU A  97       6.770   1.515 -27.583  1.00  0.92           C  
ATOM   1602  O   GLU A  97       7.461   1.165 -28.542  1.00  0.92           O  
ATOM   1603  CB  GLU A  97       6.357   3.954 -27.384  1.00  0.92           C  
ATOM   1604  CG  GLU A  97       5.465   5.165 -27.610  1.00  0.92           C  
ATOM   1605  CD  GLU A  97       6.173   6.461 -27.279  1.00  0.92           C  
ATOM   1606  OE1 GLU A  97       7.308   6.395 -26.838  1.00  0.92           O  
ATOM   1607  OE2 GLU A  97       5.594   7.504 -27.454  1.00  0.92           O  
ATOM   1608  H   GLU A  97       4.622   2.611 -25.901  1.00  0.92           H  
ATOM   1609  HA  GLU A  97       5.397   2.628 -28.771  1.00  0.92           H  
ATOM   1610 1HB  GLU A  97       6.649   3.952 -26.333  1.00  0.92           H  
ATOM   1611 2HB  GLU A  97       7.264   4.088 -27.970  1.00  0.92           H  
ATOM   1612 1HG  GLU A  97       5.146   5.185 -28.651  1.00  0.92           H  
ATOM   1613 2HG  GLU A  97       4.577   5.066 -26.983  1.00  0.92           H  
ATOM   1614  N   LYS A  98       6.880   0.973 -26.377  1.00  0.94           N  
ATOM   1615  CA  LYS A  98       7.907  -0.025 -26.109  1.00  0.94           C  
ATOM   1616  C   LYS A  98       7.381  -1.462 -25.934  1.00  0.94           C  
ATOM   1617  O   LYS A  98       8.107  -2.417 -26.199  1.00  0.94           O  
ATOM   1618  CB  LYS A  98       8.709   0.421 -24.901  1.00  0.94           C  
ATOM   1619  CG  LYS A  98       9.437   1.734 -25.073  1.00  0.94           C  
ATOM   1620  CD  LYS A  98      10.532   1.605 -26.124  1.00  0.94           C  
ATOM   1621  CE  LYS A  98      11.690   0.758 -25.584  1.00  0.94           C  
ATOM   1622  NZ  LYS A  98      12.841   0.681 -26.524  1.00  0.94           N  
ATOM   1623  H   LYS A  98       6.287   1.324 -25.626  1.00  0.94           H  
ATOM   1624  HA  LYS A  98       8.586  -0.042 -26.959  1.00  0.94           H  
ATOM   1625 1HB  LYS A  98       8.059   0.500 -24.049  1.00  0.94           H  
ATOM   1626 2HB  LYS A  98       9.464  -0.317 -24.694  1.00  0.94           H  
ATOM   1627 1HG  LYS A  98       8.728   2.510 -25.374  1.00  0.94           H  
ATOM   1628 2HG  LYS A  98       9.883   2.025 -24.123  1.00  0.94           H  
ATOM   1629 1HD  LYS A  98      10.125   1.129 -27.020  1.00  0.94           H  
ATOM   1630 2HD  LYS A  98      10.903   2.593 -26.394  1.00  0.94           H  
ATOM   1631 1HE  LYS A  98      12.034   1.194 -24.649  1.00  0.94           H  
ATOM   1632 2HE  LYS A  98      11.333  -0.254 -25.390  1.00  0.94           H  
ATOM   1633 1HZ  LYS A  98      13.585   0.096 -26.078  1.00  0.94           H  
ATOM   1634 2HZ  LYS A  98      12.548   0.255 -27.388  1.00  0.94           H  
ATOM   1635 3HZ  LYS A  98      13.201   1.600 -26.704  1.00  0.94           H  
ATOM   1636  N   ASP A  99       6.127  -1.622 -25.509  1.00  0.95           N  
ATOM   1637  CA  ASP A  99       5.522  -2.937 -25.245  1.00  0.95           C  
ATOM   1638  C   ASP A  99       6.354  -3.750 -24.253  1.00  0.95           C  
ATOM   1639  O   ASP A  99       6.667  -4.918 -24.486  1.00  0.95           O  
ATOM   1640  CB  ASP A  99       5.323  -3.725 -26.556  1.00  0.95           C  
ATOM   1641  CG  ASP A  99       4.353  -4.943 -26.437  1.00  0.95           C  
ATOM   1642  OD1 ASP A  99       3.516  -4.948 -25.566  1.00  0.95           O  
ATOM   1643  OD2 ASP A  99       4.466  -5.841 -27.246  1.00  0.95           O  
ATOM   1644  H   ASP A  99       5.573  -0.801 -25.297  1.00  0.95           H  
ATOM   1645  HA  ASP A  99       4.539  -2.768 -24.800  1.00  0.95           H  
ATOM   1646 1HB  ASP A  99       4.941  -3.051 -27.323  1.00  0.95           H  
ATOM   1647 2HB  ASP A  99       6.289  -4.095 -26.902  1.00  0.95           H  
ATOM   1648  N   ILE A 100       6.703  -3.114 -23.140  1.00  0.93           N  
ATOM   1649  CA  ILE A 100       7.511  -3.748 -22.099  1.00  0.93           C  
ATOM   1650  C   ILE A 100       6.647  -4.444 -21.043  1.00  0.93           C  
ATOM   1651  O   ILE A 100       5.836  -3.774 -20.404  1.00  0.93           O  
ATOM   1652  CB  ILE A 100       8.349  -2.701 -21.372  1.00  0.93           C  
ATOM   1653  CG1 ILE A 100       9.161  -1.968 -22.360  1.00  0.93           C  
ATOM   1654  CG2 ILE A 100       9.205  -3.335 -20.304  1.00  0.93           C  
ATOM   1655  CD1 ILE A 100      10.095  -2.827 -23.156  1.00  0.93           C  
ATOM   1656  H   ILE A 100       6.383  -2.149 -23.047  1.00  0.93           H  
ATOM   1657  HA  ILE A 100       8.197  -4.432 -22.579  1.00  0.93           H  
ATOM   1658  HB  ILE A 100       7.681  -1.983 -20.910  1.00  0.93           H  
ATOM   1659 1HG1 ILE A 100       8.472  -1.502 -23.025  1.00  0.93           H  
ATOM   1660 2HG1 ILE A 100       9.738  -1.198 -21.853  1.00  0.93           H  
ATOM   1661 1HG2 ILE A 100       9.783  -2.568 -19.791  1.00  0.93           H  
ATOM   1662 2HG2 ILE A 100       8.566  -3.840 -19.588  1.00  0.93           H  
ATOM   1663 3HG2 ILE A 100       9.878  -4.054 -20.762  1.00  0.93           H  
ATOM   1664 1HD1 ILE A 100      10.637  -2.221 -23.878  1.00  0.93           H  
ATOM   1665 2HD1 ILE A 100      10.804  -3.300 -22.484  1.00  0.93           H  
ATOM   1666 3HD1 ILE A 100       9.523  -3.588 -23.689  1.00  0.93           H  
ATOM   1667  N   PRO A 101       6.769  -5.773 -20.843  1.00  0.89           N  
ATOM   1668  CA  PRO A 101       6.049  -6.543 -19.841  1.00  0.89           C  
ATOM   1669  C   PRO A 101       6.365  -6.024 -18.447  1.00  0.89           C  
ATOM   1670  O   PRO A 101       7.501  -5.622 -18.166  1.00  0.89           O  
ATOM   1671  CB  PRO A 101       6.578  -7.966 -20.037  1.00  0.89           C  
ATOM   1672  CG  PRO A 101       7.094  -7.995 -21.461  1.00  0.89           C  
ATOM   1673  CD  PRO A 101       7.629  -6.602 -21.715  1.00  0.89           C  
ATOM   1674  HA  PRO A 101       4.966  -6.488 -20.040  1.00  0.89           H  
ATOM   1675 1HB  PRO A 101       7.349  -8.184 -19.287  1.00  0.89           H  
ATOM   1676 2HB  PRO A 101       5.761  -8.687 -19.859  1.00  0.89           H  
ATOM   1677 1HG  PRO A 101       7.869  -8.769 -21.570  1.00  0.89           H  
ATOM   1678 2HG  PRO A 101       6.279  -8.262 -22.151  1.00  0.89           H  
ATOM   1679 1HD  PRO A 101       8.675  -6.509 -21.429  1.00  0.89           H  
ATOM   1680 2HD  PRO A 101       7.459  -6.401 -22.774  1.00  0.89           H  
ATOM   1681  N   ILE A 102       5.409  -6.127 -17.548  1.00  0.85           N  
ATOM   1682  CA  ILE A 102       5.607  -5.665 -16.183  1.00  0.85           C  
ATOM   1683  C   ILE A 102       6.739  -6.453 -15.569  1.00  0.85           C  
ATOM   1684  O   ILE A 102       7.590  -5.884 -14.887  1.00  0.85           O  
ATOM   1685  CB  ILE A 102       4.357  -5.819 -15.335  1.00  0.85           C  
ATOM   1686  CG1 ILE A 102       3.314  -4.904 -15.855  1.00  0.85           C  
ATOM   1687  CG2 ILE A 102       4.693  -5.451 -13.889  1.00  0.85           C  
ATOM   1688  CD1 ILE A 102       1.989  -5.204 -15.316  1.00  0.85           C  
ATOM   1689  H   ILE A 102       4.507  -6.526 -17.814  1.00  0.85           H  
ATOM   1690  HA  ILE A 102       5.882  -4.617 -16.208  1.00  0.85           H  
ATOM   1691  HB  ILE A 102       3.992  -6.828 -15.367  1.00  0.85           H  
ATOM   1692 1HG1 ILE A 102       3.583  -3.891 -15.587  1.00  0.85           H  
ATOM   1693 2HG1 ILE A 102       3.276  -4.982 -16.945  1.00  0.85           H  
ATOM   1694 1HG2 ILE A 102       3.801  -5.541 -13.269  1.00  0.85           H  
ATOM   1695 2HG2 ILE A 102       5.467  -6.122 -13.509  1.00  0.85           H  
ATOM   1696 3HG2 ILE A 102       5.056  -4.424 -13.854  1.00  0.85           H  
ATOM   1697 1HD1 ILE A 102       1.260  -4.519 -15.720  1.00  0.85           H  
ATOM   1698 2HD1 ILE A 102       1.711  -6.222 -15.591  1.00  0.85           H  
ATOM   1699 3HD1 ILE A 102       2.038  -5.117 -14.248  1.00  0.85           H  
ATOM   1700  N   GLU A 103       6.790  -7.757 -15.857  1.00  0.80           N  
ATOM   1701  CA  GLU A 103       7.893  -8.571 -15.345  1.00  0.80           C  
ATOM   1702  C   GLU A 103       9.255  -7.913 -15.598  1.00  0.80           C  
ATOM   1703  O   GLU A 103      10.149  -7.996 -14.761  1.00  0.80           O  
ATOM   1704  CB  GLU A 103       7.910  -9.953 -15.994  1.00  0.80           C  
ATOM   1705  CG  GLU A 103       9.038 -10.856 -15.472  1.00  0.80           C  
ATOM   1706  CD  GLU A 103       9.068 -12.243 -16.085  1.00  0.80           C  
ATOM   1707  OE1 GLU A 103       8.258 -12.525 -16.935  1.00  0.80           O  
ATOM   1708  OE2 GLU A 103       9.911 -13.018 -15.696  1.00  0.80           O  
ATOM   1709  H   GLU A 103       6.034  -8.183 -16.413  1.00  0.80           H  
ATOM   1710  HA  GLU A 103       7.763  -8.687 -14.266  1.00  0.80           H  
ATOM   1711 1HB  GLU A 103       6.956 -10.451 -15.816  1.00  0.80           H  
ATOM   1712 2HB  GLU A 103       8.030  -9.846 -17.073  1.00  0.80           H  
ATOM   1713 1HG  GLU A 103       9.986 -10.363 -15.677  1.00  0.80           H  
ATOM   1714 2HG  GLU A 103       8.939 -10.944 -14.390  1.00  0.80           H  
ATOM   1715  N   VAL A 104       9.443  -7.294 -16.763  1.00  0.75           N  
ATOM   1716  CA  VAL A 104      10.715  -6.674 -17.088  1.00  0.75           C  
ATOM   1717  C   VAL A 104      10.980  -5.520 -16.168  1.00  0.75           C  
ATOM   1718  O   VAL A 104      12.114  -5.283 -15.746  1.00  0.75           O  
ATOM   1719  CB  VAL A 104      10.748  -6.232 -18.528  1.00  0.75           C  
ATOM   1720  CG1 VAL A 104      12.002  -5.422 -18.804  1.00  0.75           C  
ATOM   1721  CG2 VAL A 104      10.670  -7.462 -19.346  1.00  0.75           C  
ATOM   1722  H   VAL A 104       8.671  -7.182 -17.411  1.00  0.75           H  
ATOM   1723  HA  VAL A 104      11.499  -7.406 -16.951  1.00  0.75           H  
ATOM   1724  HB  VAL A 104       9.900  -5.606 -18.739  1.00  0.75           H  
ATOM   1725 1HG1 VAL A 104      12.019  -5.118 -19.849  1.00  0.75           H  
ATOM   1726 2HG1 VAL A 104      12.005  -4.537 -18.168  1.00  0.75           H  
ATOM   1727 3HG1 VAL A 104      12.876  -6.020 -18.586  1.00  0.75           H  
ATOM   1728 1HG2 VAL A 104      10.672  -7.203 -20.350  1.00  0.75           H  
ATOM   1729 2HG2 VAL A 104      11.515  -8.103 -19.131  1.00  0.75           H  
ATOM   1730 3HG2 VAL A 104       9.749  -7.990 -19.107  1.00  0.75           H  
ATOM   1731  N   LEU A 105       9.935  -4.765 -15.877  1.00  0.71           N  
ATOM   1732  CA  LEU A 105      10.103  -3.630 -14.997  1.00  0.71           C  
ATOM   1733  C   LEU A 105      10.538  -4.149 -13.621  1.00  0.71           C  
ATOM   1734  O   LEU A 105      11.394  -3.547 -12.963  1.00  0.71           O  
ATOM   1735  CB  LEU A 105       8.787  -2.896 -14.858  1.00  0.71           C  
ATOM   1736  CG  LEU A 105       8.255  -2.309 -16.120  1.00  0.71           C  
ATOM   1737  CD1 LEU A 105       6.893  -1.757 -15.818  1.00  0.71           C  
ATOM   1738  CD2 LEU A 105       9.219  -1.269 -16.662  1.00  0.71           C  
ATOM   1739  H   LEU A 105       9.021  -5.005 -16.278  1.00  0.71           H  
ATOM   1740  HA  LEU A 105      10.871  -2.970 -15.397  1.00  0.71           H  
ATOM   1741 1HB  LEU A 105       8.041  -3.560 -14.448  1.00  0.71           H  
ATOM   1742 2HB  LEU A 105       8.935  -2.073 -14.174  1.00  0.71           H  
ATOM   1743  HG  LEU A 105       8.135  -3.106 -16.865  1.00  0.71           H  
ATOM   1744 1HD1 LEU A 105       6.458  -1.357 -16.710  1.00  0.71           H  
ATOM   1745 2HD1 LEU A 105       6.256  -2.543 -15.432  1.00  0.71           H  
ATOM   1746 3HD1 LEU A 105       6.993  -0.990 -15.076  1.00  0.71           H  
ATOM   1747 1HD2 LEU A 105       8.831  -0.861 -17.586  1.00  0.71           H  
ATOM   1748 2HD2 LEU A 105       9.346  -0.469 -15.933  1.00  0.71           H  
ATOM   1749 3HD2 LEU A 105      10.182  -1.741 -16.857  1.00  0.71           H  
ATOM   1750  N   GLU A 106       9.966  -5.298 -13.207  1.00  0.67           N  
ATOM   1751  CA  GLU A 106      10.336  -5.915 -11.932  1.00  0.67           C  
ATOM   1752  C   GLU A 106      11.798  -6.368 -11.970  1.00  0.67           C  
ATOM   1753  O   GLU A 106      12.531  -6.192 -10.997  1.00  0.67           O  
ATOM   1754  CB  GLU A 106       9.423  -7.101 -11.574  1.00  0.67           C  
ATOM   1755  CG  GLU A 106       8.002  -6.713 -11.221  1.00  0.67           C  
ATOM   1756  CD  GLU A 106       7.118  -7.895 -10.854  1.00  0.67           C  
ATOM   1757  OE1 GLU A 106       7.577  -9.013 -10.926  1.00  0.67           O  
ATOM   1758  OE2 GLU A 106       5.982  -7.671 -10.501  1.00  0.67           O  
ATOM   1759  H   GLU A 106       9.251  -5.725 -13.801  1.00  0.67           H  
ATOM   1760  HA  GLU A 106      10.233  -5.167 -11.148  1.00  0.67           H  
ATOM   1761 1HB  GLU A 106       9.380  -7.796 -12.402  1.00  0.67           H  
ATOM   1762 2HB  GLU A 106       9.845  -7.636 -10.725  1.00  0.67           H  
ATOM   1763 1HG  GLU A 106       8.046  -6.033 -10.376  1.00  0.67           H  
ATOM   1764 2HG  GLU A 106       7.568  -6.178 -12.067  1.00  0.67           H  
ATOM   1765  N   ILE A 107      12.243  -6.894 -13.114  1.00  0.64           N  
ATOM   1766  CA  ILE A 107      13.633  -7.307 -13.278  1.00  0.64           C  
ATOM   1767  C   ILE A 107      14.572  -6.129 -13.124  1.00  0.64           C  
ATOM   1768  O   ILE A 107      15.586  -6.223 -12.423  1.00  0.64           O  
ATOM   1769  CB  ILE A 107      13.865  -7.979 -14.637  1.00  0.64           C  
ATOM   1770  CG1 ILE A 107      13.154  -9.355 -14.660  1.00  0.64           C  
ATOM   1771  CG2 ILE A 107      15.355  -8.058 -14.915  1.00  0.64           C  
ATOM   1772  CD1 ILE A 107      13.031  -9.982 -16.035  1.00  0.64           C  
ATOM   1773  H   ILE A 107      11.577  -7.047 -13.873  1.00  0.64           H  
ATOM   1774  HA  ILE A 107      13.868  -8.032 -12.501  1.00  0.64           H  
ATOM   1775  HB  ILE A 107      13.406  -7.386 -15.414  1.00  0.64           H  
ATOM   1776 1HG1 ILE A 107      13.719 -10.038 -14.029  1.00  0.64           H  
ATOM   1777 2HG1 ILE A 107      12.162  -9.249 -14.239  1.00  0.64           H  
ATOM   1778 1HG2 ILE A 107      15.528  -8.518 -15.878  1.00  0.64           H  
ATOM   1779 2HG2 ILE A 107      15.776  -7.059 -14.913  1.00  0.64           H  
ATOM   1780 3HG2 ILE A 107      15.826  -8.638 -14.145  1.00  0.64           H  
ATOM   1781 1HD1 ILE A 107      12.534 -10.951 -15.947  1.00  0.64           H  
ATOM   1782 2HD1 ILE A 107      12.453  -9.349 -16.681  1.00  0.64           H  
ATOM   1783 3HD1 ILE A 107      14.005 -10.112 -16.454  1.00  0.64           H  
ATOM   1784  N   ILE A 108      14.227  -5.010 -13.751  1.00  0.62           N  
ATOM   1785  CA  ILE A 108      15.041  -3.821 -13.626  1.00  0.62           C  
ATOM   1786  C   ILE A 108      15.068  -3.376 -12.167  1.00  0.62           C  
ATOM   1787  O   ILE A 108      16.127  -3.046 -11.644  1.00  0.62           O  
ATOM   1788  CB  ILE A 108      14.551  -2.700 -14.549  1.00  0.62           C  
ATOM   1789  CG1 ILE A 108      14.793  -3.109 -16.026  1.00  0.62           C  
ATOM   1790  CG2 ILE A 108      15.294  -1.395 -14.212  1.00  0.62           C  
ATOM   1791  CD1 ILE A 108      14.099  -2.221 -17.034  1.00  0.62           C  
ATOM   1792  H   ILE A 108      13.385  -5.000 -14.330  1.00  0.62           H  
ATOM   1793  HA  ILE A 108      16.059  -4.069 -13.924  1.00  0.62           H  
ATOM   1794  HB  ILE A 108      13.474  -2.562 -14.413  1.00  0.62           H  
ATOM   1795 1HG1 ILE A 108      15.865  -3.088 -16.223  1.00  0.62           H  
ATOM   1796 2HG1 ILE A 108      14.434  -4.133 -16.168  1.00  0.62           H  
ATOM   1797 1HG2 ILE A 108      14.944  -0.597 -14.864  1.00  0.62           H  
ATOM   1798 2HG2 ILE A 108      15.101  -1.126 -13.174  1.00  0.62           H  
ATOM   1799 3HG2 ILE A 108      16.366  -1.539 -14.356  1.00  0.62           H  
ATOM   1800 1HD1 ILE A 108      14.316  -2.578 -18.039  1.00  0.62           H  
ATOM   1801 2HD1 ILE A 108      13.021  -2.255 -16.860  1.00  0.62           H  
ATOM   1802 3HD1 ILE A 108      14.454  -1.199 -16.926  1.00  0.62           H  
ATOM   1803  N   ALA A 109      13.911  -3.376 -11.499  1.00  0.60           N  
ATOM   1804  CA  ALA A 109      13.855  -2.990 -10.092  1.00  0.60           C  
ATOM   1805  C   ALA A 109      14.748  -3.880  -9.218  1.00  0.60           C  
ATOM   1806  O   ALA A 109      15.437  -3.398  -8.309  1.00  0.60           O  
ATOM   1807  CB  ALA A 109      12.427  -3.079  -9.615  1.00  0.60           C  
ATOM   1808  H   ALA A 109      13.049  -3.634 -11.980  1.00  0.60           H  
ATOM   1809  HA  ALA A 109      14.204  -1.970 -10.003  1.00  0.60           H  
ATOM   1810 1HB  ALA A 109      12.372  -2.783  -8.592  1.00  0.60           H  
ATOM   1811 2HB  ALA A 109      11.798  -2.428 -10.222  1.00  0.60           H  
ATOM   1812 3HB  ALA A 109      12.078  -4.098  -9.705  1.00  0.60           H  
ATOM   1813  N   LYS A 110      14.775  -5.183  -9.503  1.00  0.58           N  
ATOM   1814  CA  LYS A 110      15.622  -6.077  -8.729  1.00  0.58           C  
ATOM   1815  C   LYS A 110      17.078  -5.742  -8.998  1.00  0.58           C  
ATOM   1816  O   LYS A 110      17.895  -5.712  -8.073  1.00  0.58           O  
ATOM   1817  CB  LYS A 110      15.325  -7.533  -9.077  1.00  0.58           C  
ATOM   1818  CG  LYS A 110      13.965  -8.026  -8.583  1.00  0.58           C  
ATOM   1819  CD  LYS A 110      13.689  -9.450  -9.036  1.00  0.58           C  
ATOM   1820  CE  LYS A 110      12.300  -9.903  -8.608  1.00  0.58           C  
ATOM   1821  NZ  LYS A 110      11.993 -11.277  -9.091  1.00  0.58           N  
ATOM   1822  H   LYS A 110      14.176  -5.556 -10.241  1.00  0.58           H  
ATOM   1823  HA  LYS A 110      15.424  -5.919  -7.669  1.00  0.58           H  
ATOM   1824 1HB  LYS A 110      15.344  -7.651 -10.163  1.00  0.58           H  
ATOM   1825 2HB  LYS A 110      16.098  -8.174  -8.661  1.00  0.58           H  
ATOM   1826 1HG  LYS A 110      13.951  -7.996  -7.494  1.00  0.58           H  
ATOM   1827 2HG  LYS A 110      13.182  -7.373  -8.949  1.00  0.58           H  
ATOM   1828 1HD  LYS A 110      13.758  -9.500 -10.125  1.00  0.58           H  
ATOM   1829 2HD  LYS A 110      14.431 -10.122  -8.609  1.00  0.58           H  
ATOM   1830 1HE  LYS A 110      12.237  -9.886  -7.522  1.00  0.58           H  
ATOM   1831 2HE  LYS A 110      11.560  -9.212  -9.018  1.00  0.58           H  
ATOM   1832 1HZ  LYS A 110      11.063 -11.538  -8.791  1.00  0.58           H  
ATOM   1833 2HZ  LYS A 110      12.039 -11.294 -10.101  1.00  0.58           H  
ATOM   1834 3HZ  LYS A 110      12.666 -11.928  -8.711  1.00  0.58           H  
ATOM   1835  N   ALA A 111      17.397  -5.448 -10.266  1.00  0.57           N  
ATOM   1836  CA  ALA A 111      18.750  -5.073 -10.640  1.00  0.57           C  
ATOM   1837  C   ALA A 111      19.159  -3.805  -9.908  1.00  0.57           C  
ATOM   1838  O   ALA A 111      20.276  -3.719  -9.401  1.00  0.57           O  
ATOM   1839  CB  ALA A 111      18.843  -4.872 -12.130  1.00  0.57           C  
ATOM   1840  H   ALA A 111      16.682  -5.509 -10.992  1.00  0.57           H  
ATOM   1841  HA  ALA A 111      19.425  -5.874 -10.344  1.00  0.57           H  
ATOM   1842 1HB  ALA A 111      19.852  -4.605 -12.401  1.00  0.57           H  
ATOM   1843 2HB  ALA A 111      18.561  -5.794 -12.636  1.00  0.57           H  
ATOM   1844 3HB  ALA A 111      18.180  -4.083 -12.439  1.00  0.57           H  
ATOM   1845  N   ILE A 112      18.226  -2.862  -9.750  1.00  0.56           N  
ATOM   1846  CA  ILE A 112      18.536  -1.642  -9.024  1.00  0.56           C  
ATOM   1847  C   ILE A 112      18.930  -1.952  -7.604  1.00  0.56           C  
ATOM   1848  O   ILE A 112      19.950  -1.459  -7.125  1.00  0.56           O  
ATOM   1849  CB  ILE A 112      17.359  -0.647  -9.016  1.00  0.56           C  
ATOM   1850  CG1 ILE A 112      17.142  -0.069 -10.396  1.00  0.56           C  
ATOM   1851  CG2 ILE A 112      17.585   0.400  -8.004  1.00  0.56           C  
ATOM   1852  CD1 ILE A 112      15.873   0.700 -10.532  1.00  0.56           C  
ATOM   1853  H   ILE A 112      17.316  -2.979 -10.193  1.00  0.56           H  
ATOM   1854  HA  ILE A 112      19.375  -1.157  -9.504  1.00  0.56           H  
ATOM   1855  HB  ILE A 112      16.451  -1.178  -8.758  1.00  0.56           H  
ATOM   1856 1HG1 ILE A 112      17.971   0.595 -10.631  1.00  0.56           H  
ATOM   1857 2HG1 ILE A 112      17.128  -0.877 -11.113  1.00  0.56           H  
ATOM   1858 1HG2 ILE A 112      16.734   1.073  -7.996  1.00  0.56           H  
ATOM   1859 2HG2 ILE A 112      17.690  -0.058  -7.029  1.00  0.56           H  
ATOM   1860 3HG2 ILE A 112      18.482   0.931  -8.252  1.00  0.56           H  
ATOM   1861 1HD1 ILE A 112      15.788   1.089 -11.546  1.00  0.56           H  
ATOM   1862 2HD1 ILE A 112      15.028   0.065 -10.321  1.00  0.56           H  
ATOM   1863 3HD1 ILE A 112      15.895   1.514  -9.827  1.00  0.56           H  
ATOM   1864  N   ILE A 113      18.173  -2.803  -6.933  1.00  0.56           N  
ATOM   1865  CA  ILE A 113      18.527  -3.135  -5.566  1.00  0.56           C  
ATOM   1866  C   ILE A 113      19.872  -3.840  -5.488  1.00  0.56           C  
ATOM   1867  O   ILE A 113      20.697  -3.520  -4.629  1.00  0.56           O  
ATOM   1868  CB  ILE A 113      17.452  -3.961  -4.877  1.00  0.56           C  
ATOM   1869  CG1 ILE A 113      16.222  -3.103  -4.694  1.00  0.56           C  
ATOM   1870  CG2 ILE A 113      17.971  -4.448  -3.521  1.00  0.56           C  
ATOM   1871  CD1 ILE A 113      15.023  -3.874  -4.285  1.00  0.56           C  
ATOM   1872  H   ILE A 113      17.336  -3.195  -7.375  1.00  0.56           H  
ATOM   1873  HA  ILE A 113      18.613  -2.207  -5.009  1.00  0.56           H  
ATOM   1874  HB  ILE A 113      17.182  -4.813  -5.509  1.00  0.56           H  
ATOM   1875 1HG1 ILE A 113      16.428  -2.357  -3.930  1.00  0.56           H  
ATOM   1876 2HG1 ILE A 113      16.009  -2.592  -5.633  1.00  0.56           H  
ATOM   1877 1HG2 ILE A 113      17.200  -5.035  -3.022  1.00  0.56           H  
ATOM   1878 2HG2 ILE A 113      18.854  -5.064  -3.678  1.00  0.56           H  
ATOM   1879 3HG2 ILE A 113      18.231  -3.588  -2.900  1.00  0.56           H  
ATOM   1880 1HD1 ILE A 113      14.179  -3.209  -4.157  1.00  0.56           H  
ATOM   1881 2HD1 ILE A 113      14.790  -4.616  -5.050  1.00  0.56           H  
ATOM   1882 3HD1 ILE A 113      15.237  -4.373  -3.346  1.00  0.56           H  
ATOM   1883  N   LYS A 114      20.122  -4.797  -6.387  1.00  0.57           N  
ATOM   1884  CA  LYS A 114      21.396  -5.503  -6.337  1.00  0.57           C  
ATOM   1885  C   LYS A 114      22.566  -4.538  -6.506  1.00  0.57           C  
ATOM   1886  O   LYS A 114      23.571  -4.627  -5.786  1.00  0.57           O  
ATOM   1887  CB  LYS A 114      21.478  -6.545  -7.460  1.00  0.57           C  
ATOM   1888  CG  LYS A 114      20.566  -7.755  -7.296  1.00  0.57           C  
ATOM   1889  CD  LYS A 114      20.716  -8.713  -8.481  1.00  0.57           C  
ATOM   1890  CE  LYS A 114      19.749  -9.890  -8.387  1.00  0.57           C  
ATOM   1891  NZ  LYS A 114      19.914 -10.833  -9.536  1.00  0.57           N  
ATOM   1892  H   LYS A 114      19.419  -5.039  -7.088  1.00  0.57           H  
ATOM   1893  HA  LYS A 114      21.489  -5.992  -5.368  1.00  0.57           H  
ATOM   1894 1HB  LYS A 114      21.221  -6.066  -8.406  1.00  0.57           H  
ATOM   1895 2HB  LYS A 114      22.502  -6.903  -7.547  1.00  0.57           H  
ATOM   1896 1HG  LYS A 114      20.821  -8.281  -6.378  1.00  0.57           H  
ATOM   1897 2HG  LYS A 114      19.533  -7.424  -7.228  1.00  0.57           H  
ATOM   1898 1HD  LYS A 114      20.519  -8.175  -9.412  1.00  0.57           H  
ATOM   1899 2HD  LYS A 114      21.735  -9.096  -8.519  1.00  0.57           H  
ATOM   1900 1HE  LYS A 114      19.920 -10.428  -7.459  1.00  0.57           H  
ATOM   1901 2HE  LYS A 114      18.727  -9.506  -8.393  1.00  0.57           H  
ATOM   1902 1HZ  LYS A 114      19.266 -11.591  -9.462  1.00  0.57           H  
ATOM   1903 2HZ  LYS A 114      19.763 -10.350 -10.437  1.00  0.57           H  
ATOM   1904 3HZ  LYS A 114      20.851 -11.203  -9.554  1.00  0.57           H  
ATOM   1905  N   VAL A 115      22.413  -3.581  -7.419  1.00  0.58           N  
ATOM   1906  CA  VAL A 115      23.468  -2.631  -7.686  1.00  0.58           C  
ATOM   1907  C   VAL A 115      23.640  -1.675  -6.517  1.00  0.58           C  
ATOM   1908  O   VAL A 115      24.776  -1.382  -6.147  1.00  0.58           O  
ATOM   1909  CB  VAL A 115      23.227  -1.875  -8.992  1.00  0.58           C  
ATOM   1910  CG1 VAL A 115      24.274  -0.825  -9.168  1.00  0.58           C  
ATOM   1911  CG2 VAL A 115      23.292  -2.845 -10.145  1.00  0.58           C  
ATOM   1912  H   VAL A 115      21.558  -3.547  -7.976  1.00  0.58           H  
ATOM   1913  HA  VAL A 115      24.398  -3.186  -7.806  1.00  0.58           H  
ATOM   1914  HB  VAL A 115      22.251  -1.382  -8.952  1.00  0.58           H  
ATOM   1915 1HG1 VAL A 115      24.100  -0.276 -10.098  1.00  0.58           H  
ATOM   1916 2HG1 VAL A 115      24.254  -0.164  -8.343  1.00  0.58           H  
ATOM   1917 3HG1 VAL A 115      25.227  -1.294  -9.198  1.00  0.58           H  
ATOM   1918 1HG2 VAL A 115      23.144  -2.308 -11.053  1.00  0.58           H  
ATOM   1919 2HG2 VAL A 115      24.261  -3.318 -10.156  1.00  0.58           H  
ATOM   1920 3HG2 VAL A 115      22.541  -3.607 -10.045  1.00  0.58           H  
ATOM   1921  N   LEU A 116      22.537  -1.201  -5.921  1.00  0.59           N  
ATOM   1922  CA  LEU A 116      22.619  -0.309  -4.766  1.00  0.59           C  
ATOM   1923  C   LEU A 116      23.313  -0.977  -3.590  1.00  0.59           C  
ATOM   1924  O   LEU A 116      24.145  -0.368  -2.914  1.00  0.59           O  
ATOM   1925  CB  LEU A 116      21.216   0.064  -4.289  1.00  0.59           C  
ATOM   1926  CG  LEU A 116      20.404   0.983  -5.143  1.00  0.59           C  
ATOM   1927  CD1 LEU A 116      18.976   1.046  -4.656  1.00  0.59           C  
ATOM   1928  CD2 LEU A 116      21.009   2.340  -5.097  1.00  0.59           C  
ATOM   1929  H   LEU A 116      21.618  -1.461  -6.282  1.00  0.59           H  
ATOM   1930  HA  LEU A 116      23.168   0.584  -5.045  1.00  0.59           H  
ATOM   1931 1HB  LEU A 116      20.645  -0.856  -4.174  1.00  0.59           H  
ATOM   1932 2HB  LEU A 116      21.314   0.498  -3.356  1.00  0.59           H  
ATOM   1933  HG  LEU A 116      20.389   0.614  -6.110  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 116      18.407   1.712  -5.297  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 116      18.544   0.056  -4.689  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 116      18.939   1.408  -3.665  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 116      20.421   3.015  -5.714  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 116      21.006   2.672  -4.091  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 116      22.028   2.314  -5.448  1.00  0.59           H  
ATOM   1940  N   LYS A 117      23.019  -2.252  -3.356  1.00  0.61           N  
ATOM   1941  CA  LYS A 117      23.651  -2.952  -2.248  1.00  0.61           C  
ATOM   1942  C   LYS A 117      25.170  -3.040  -2.425  1.00  0.61           C  
ATOM   1943  O   LYS A 117      25.921  -2.901  -1.457  1.00  0.61           O  
ATOM   1944  CB  LYS A 117      23.024  -4.333  -2.076  1.00  0.61           C  
ATOM   1945  CG  LYS A 117      21.605  -4.291  -1.466  1.00  0.61           C  
ATOM   1946  CD  LYS A 117      20.946  -5.662  -1.460  1.00  0.61           C  
ATOM   1947  CE  LYS A 117      21.647  -6.612  -0.499  1.00  0.61           C  
ATOM   1948  NZ  LYS A 117      20.957  -7.931  -0.417  1.00  0.61           N  
ATOM   1949  H   LYS A 117      22.322  -2.734  -3.929  1.00  0.61           H  
ATOM   1950  HA  LYS A 117      23.460  -2.384  -1.338  1.00  0.61           H  
ATOM   1951 1HB  LYS A 117      22.951  -4.817  -3.054  1.00  0.61           H  
ATOM   1952 2HB  LYS A 117      23.659  -4.950  -1.445  1.00  0.61           H  
ATOM   1953 1HG  LYS A 117      21.661  -3.921  -0.443  1.00  0.61           H  
ATOM   1954 2HG  LYS A 117      20.986  -3.603  -2.044  1.00  0.61           H  
ATOM   1955 1HD  LYS A 117      19.901  -5.558  -1.162  1.00  0.61           H  
ATOM   1956 2HD  LYS A 117      20.980  -6.078  -2.468  1.00  0.61           H  
ATOM   1957 1HE  LYS A 117      22.669  -6.769  -0.838  1.00  0.61           H  
ATOM   1958 2HE  LYS A 117      21.670  -6.163   0.492  1.00  0.61           H  
ATOM   1959 1HZ  LYS A 117      21.453  -8.529   0.229  1.00  0.61           H  
ATOM   1960 2HZ  LYS A 117      20.010  -7.796  -0.092  1.00  0.61           H  
ATOM   1961 3HZ  LYS A 117      20.942  -8.362  -1.329  1.00  0.61           H  
ATOM   1962  N   GLU A 118      25.626  -3.246  -3.668  1.00  0.64           N  
ATOM   1963  CA  GLU A 118      27.059  -3.310  -3.957  1.00  0.64           C  
ATOM   1964  C   GLU A 118      27.706  -1.916  -3.963  1.00  0.64           C  
ATOM   1965  O   GLU A 118      28.801  -1.715  -3.431  1.00  0.64           O  
ATOM   1966  CB  GLU A 118      27.314  -3.964  -5.330  1.00  0.64           C  
ATOM   1967  CG  GLU A 118      28.821  -4.134  -5.669  1.00  0.64           C  
ATOM   1968  CD  GLU A 118      29.117  -4.756  -7.046  1.00  0.64           C  
ATOM   1969  OE1 GLU A 118      28.197  -5.066  -7.780  1.00  0.64           O  
ATOM   1970  OE2 GLU A 118      30.271  -4.891  -7.369  1.00  0.64           O  
ATOM   1971  H   GLU A 118      24.956  -3.395  -4.426  1.00  0.64           H  
ATOM   1972  HA  GLU A 118      27.539  -3.908  -3.184  1.00  0.64           H  
ATOM   1973 1HB  GLU A 118      26.841  -4.946  -5.360  1.00  0.64           H  
ATOM   1974 2HB  GLU A 118      26.852  -3.356  -6.113  1.00  0.64           H  
ATOM   1975 1HG  GLU A 118      29.289  -3.149  -5.628  1.00  0.64           H  
ATOM   1976 2HG  GLU A 118      29.280  -4.750  -4.897  1.00  0.64           H  
ATOM   1977  N   THR A 119      27.030  -0.971  -4.612  1.00  0.66           N  
ATOM   1978  CA  THR A 119      27.492   0.392  -4.834  1.00  0.66           C  
ATOM   1979  C   THR A 119      27.554   1.245  -3.572  1.00  0.66           C  
ATOM   1980  O   THR A 119      28.508   2.005  -3.385  1.00  0.66           O  
ATOM   1981  CB  THR A 119      26.577   1.097  -5.848  1.00  0.66           C  
ATOM   1982  OG1 THR A 119      26.576   0.365  -7.075  1.00  0.66           O  
ATOM   1983  CG2 THR A 119      27.050   2.504  -6.123  1.00  0.66           C  
ATOM   1984  H   THR A 119      26.132  -1.219  -5.010  1.00  0.66           H  
ATOM   1985  HA  THR A 119      28.496   0.339  -5.251  1.00  0.66           H  
ATOM   1986  HB  THR A 119      25.563   1.127  -5.452  1.00  0.66           H  
ATOM   1987  HG1 THR A 119      26.094  -0.479  -6.921  1.00  0.66           H  
ATOM   1988 1HG2 THR A 119      26.383   2.977  -6.841  1.00  0.66           H  
ATOM   1989 2HG2 THR A 119      27.057   3.077  -5.205  1.00  0.66           H  
ATOM   1990 3HG2 THR A 119      28.059   2.472  -6.531  1.00  0.66           H  
ATOM   1991  N   ILE A 120      26.530   1.148  -2.716  1.00  0.69           N  
ATOM   1992  CA  ILE A 120      26.470   1.979  -1.527  1.00  0.69           C  
ATOM   1993  C   ILE A 120      26.272   1.166  -0.224  1.00  0.69           C  
ATOM   1994  O   ILE A 120      25.265   1.344   0.475  1.00  0.69           O  
ATOM   1995  CB  ILE A 120      25.270   2.926  -1.630  1.00  0.69           C  
ATOM   1996  CG1 ILE A 120      25.211   3.664  -2.954  1.00  0.69           C  
ATOM   1997  CG2 ILE A 120      25.368   3.914  -0.522  1.00  0.69           C  
ATOM   1998  CD1 ILE A 120      23.936   4.466  -3.122  1.00  0.69           C  
ATOM   1999  H   ILE A 120      25.763   0.505  -2.903  1.00  0.69           H  
ATOM   2000  HA  ILE A 120      27.377   2.574  -1.462  1.00  0.69           H  
ATOM   2001  HB  ILE A 120      24.366   2.362  -1.546  1.00  0.69           H  
ATOM   2002 1HG1 ILE A 120      26.066   4.338  -3.022  1.00  0.69           H  
ATOM   2003 2HG1 ILE A 120      25.252   2.956  -3.765  1.00  0.69           H  
ATOM   2004 1HG2 ILE A 120      24.512   4.588  -0.562  1.00  0.69           H  
ATOM   2005 2HG2 ILE A 120      25.384   3.388   0.416  1.00  0.69           H  
ATOM   2006 3HG2 ILE A 120      26.288   4.490  -0.630  1.00  0.69           H  
ATOM   2007 1HD1 ILE A 120      23.949   4.983  -4.083  1.00  0.69           H  
ATOM   2008 2HD1 ILE A 120      23.082   3.804  -3.084  1.00  0.69           H  
ATOM   2009 3HD1 ILE A 120      23.863   5.185  -2.321  1.00  0.69           H  
ATOM   2010  N   PRO A 121      27.278   0.401   0.229  1.00  0.71           N  
ATOM   2011  CA  PRO A 121      27.234  -0.457   1.400  1.00  0.71           C  
ATOM   2012  C   PRO A 121      27.141   0.343   2.698  1.00  0.71           C  
ATOM   2013  O   PRO A 121      26.811  -0.201   3.749  1.00  0.71           O  
ATOM   2014  CB  PRO A 121      28.545  -1.235   1.295  1.00  0.71           C  
ATOM   2015  CG  PRO A 121      29.463  -0.335   0.508  1.00  0.71           C  
ATOM   2016  CD  PRO A 121      28.569   0.358  -0.479  1.00  0.71           C  
ATOM   2017  HA  PRO A 121      26.375  -1.142   1.303  1.00  0.71           H  
ATOM   2018 1HB  PRO A 121      28.926  -1.462   2.300  1.00  0.71           H  
ATOM   2019 2HB  PRO A 121      28.364  -2.199   0.790  1.00  0.71           H  
ATOM   2020 1HG  PRO A 121      29.974   0.375   1.184  1.00  0.71           H  
ATOM   2021 2HG  PRO A 121      30.245  -0.928   0.015  1.00  0.71           H  
ATOM   2022 1HD  PRO A 121      28.975   1.352  -0.682  1.00  0.71           H  
ATOM   2023 2HD  PRO A 121      28.491  -0.258  -1.381  1.00  0.71           H  
ATOM   2024  N   ASP A 122      27.411   1.646   2.616  1.00  0.72           N  
ATOM   2025  CA  ASP A 122      27.377   2.525   3.776  1.00  0.72           C  
ATOM   2026  C   ASP A 122      25.953   2.997   4.095  1.00  0.72           C  
ATOM   2027  O   ASP A 122      25.709   3.598   5.142  1.00  0.72           O  
ATOM   2028  CB  ASP A 122      28.268   3.732   3.523  1.00  0.72           C  
ATOM   2029  CG  ASP A 122      29.740   3.361   3.431  1.00  0.72           C  
ATOM   2030  OD1 ASP A 122      30.185   2.544   4.201  1.00  0.72           O  
ATOM   2031  OD2 ASP A 122      30.401   3.885   2.571  1.00  0.72           O  
ATOM   2032  H   ASP A 122      27.671   2.044   1.729  1.00  0.72           H  
ATOM   2033  HA  ASP A 122      27.757   1.975   4.637  1.00  0.72           H  
ATOM   2034 1HB  ASP A 122      27.967   4.219   2.595  1.00  0.72           H  
ATOM   2035 2HB  ASP A 122      28.138   4.454   4.330  1.00  0.72           H  
ATOM   2036  N   VAL A 123      25.025   2.749   3.173  1.00  0.73           N  
ATOM   2037  CA  VAL A 123      23.627   3.125   3.352  1.00  0.73           C  
ATOM   2038  C   VAL A 123      22.749   1.885   3.436  1.00  0.73           C  
ATOM   2039  O   VAL A 123      21.811   1.819   4.234  1.00  0.73           O  
ATOM   2040  CB  VAL A 123      23.115   4.052   2.235  1.00  0.73           C  
ATOM   2041  CG1 VAL A 123      21.644   4.324   2.429  1.00  0.73           C  
ATOM   2042  CG2 VAL A 123      23.895   5.357   2.256  1.00  0.73           C  
ATOM   2043  H   VAL A 123      25.284   2.257   2.320  1.00  0.73           H  
ATOM   2044  HA  VAL A 123      23.535   3.666   4.292  1.00  0.73           H  
ATOM   2045  HB  VAL A 123      23.223   3.557   1.277  1.00  0.73           H  
ATOM   2046 1HG1 VAL A 123      21.298   4.978   1.644  1.00  0.73           H  
ATOM   2047 2HG1 VAL A 123      21.095   3.383   2.399  1.00  0.73           H  
ATOM   2048 3HG1 VAL A 123      21.484   4.810   3.390  1.00  0.73           H  
ATOM   2049 1HG2 VAL A 123      23.530   6.015   1.467  1.00  0.73           H  
ATOM   2050 2HG2 VAL A 123      23.760   5.828   3.220  1.00  0.73           H  
ATOM   2051 3HG2 VAL A 123      24.953   5.159   2.102  1.00  0.73           H  
ATOM   2052  N   PHE A 124      23.036   0.881   2.609  1.00  0.73           N  
ATOM   2053  CA  PHE A 124      22.131  -0.261   2.519  1.00  0.73           C  
ATOM   2054  C   PHE A 124      22.132  -1.317   3.593  1.00  0.73           C  
ATOM   2055  O   PHE A 124      22.499  -2.474   3.384  1.00  0.73           O  
ATOM   2056  CB  PHE A 124      22.236  -0.881   1.161  1.00  0.73           C  
ATOM   2057  CG  PHE A 124      21.522  -0.032   0.318  1.00  0.73           C  
ATOM   2058  CD1 PHE A 124      22.111   0.922  -0.392  1.00  0.73           C  
ATOM   2059  CD2 PHE A 124      20.168  -0.164   0.292  1.00  0.73           C  
ATOM   2060  CE1 PHE A 124      21.368   1.744  -1.120  1.00  0.73           C  
ATOM   2061  CE2 PHE A 124      19.422   0.618  -0.430  1.00  0.73           C  
ATOM   2062  CZ  PHE A 124      20.012   1.568  -1.136  1.00  0.73           C  
ATOM   2063  H   PHE A 124      23.843   0.941   1.986  1.00  0.73           H  
ATOM   2064  HA  PHE A 124      21.134   0.160   2.529  1.00  0.73           H  
ATOM   2065 1HB  PHE A 124      23.279  -0.932   0.831  1.00  0.73           H  
ATOM   2066 2HB  PHE A 124      21.796  -1.874   1.143  1.00  0.73           H  
ATOM   2067  HD1 PHE A 124      23.168   1.020  -0.352  1.00  0.73           H  
ATOM   2068  HD2 PHE A 124      19.710  -0.912   0.881  1.00  0.73           H  
ATOM   2069  HE1 PHE A 124      21.835   2.526  -1.698  1.00  0.73           H  
ATOM   2070  HE2 PHE A 124      18.340   0.495  -0.439  1.00  0.73           H  
ATOM   2071  HZ  PHE A 124      19.407   2.189  -1.705  1.00  0.73           H  
ATOM   2072  N   ASN A 125      21.630  -0.888   4.736  1.00  0.71           N  
ATOM   2073  CA  ASN A 125      21.383  -1.735   5.875  1.00  0.71           C  
ATOM   2074  C   ASN A 125      19.975  -2.284   5.690  1.00  0.71           C  
ATOM   2075  O   ASN A 125      19.313  -1.946   4.705  1.00  0.71           O  
ATOM   2076  CB  ASN A 125      21.554  -0.952   7.161  1.00  0.71           C  
ATOM   2077  CG  ASN A 125      20.547   0.168   7.316  1.00  0.71           C  
ATOM   2078  OD1 ASN A 125      19.499   0.200   6.652  1.00  0.71           O  
ATOM   2079  ND2 ASN A 125      20.860   1.102   8.181  1.00  0.71           N  
ATOM   2080  H   ASN A 125      21.414   0.106   4.782  1.00  0.71           H  
ATOM   2081  HA  ASN A 125      22.079  -2.576   5.864  1.00  0.71           H  
ATOM   2082 1HB  ASN A 125      21.467  -1.624   8.012  1.00  0.71           H  
ATOM   2083 2HB  ASN A 125      22.557  -0.522   7.186  1.00  0.71           H  
ATOM   2084 1HD2 ASN A 125      20.241   1.874   8.326  1.00  0.71           H  
ATOM   2085 2HD2 ASN A 125      21.719   1.045   8.690  1.00  0.71           H  
ATOM   2086  N   GLU A 126      19.476  -3.067   6.637  1.00  0.69           N  
ATOM   2087  CA  GLU A 126      18.153  -3.657   6.447  1.00  0.69           C  
ATOM   2088  C   GLU A 126      17.030  -2.640   6.210  1.00  0.69           C  
ATOM   2089  O   GLU A 126      16.203  -2.829   5.313  1.00  0.69           O  
ATOM   2090  CB  GLU A 126      17.803  -4.528   7.654  1.00  0.69           C  
ATOM   2091  CG  GLU A 126      16.466  -5.221   7.559  1.00  0.69           C  
ATOM   2092  CD  GLU A 126      16.170  -6.125   8.740  1.00  0.69           C  
ATOM   2093  OE1 GLU A 126      17.000  -6.242   9.607  1.00  0.69           O  
ATOM   2094  OE2 GLU A 126      15.090  -6.685   8.772  1.00  0.69           O  
ATOM   2095  H   GLU A 126      20.025  -3.301   7.451  1.00  0.69           H  
ATOM   2096  HA  GLU A 126      18.202  -4.300   5.568  1.00  0.69           H  
ATOM   2097 1HB  GLU A 126      18.567  -5.294   7.784  1.00  0.69           H  
ATOM   2098 2HB  GLU A 126      17.797  -3.915   8.556  1.00  0.69           H  
ATOM   2099 1HG  GLU A 126      15.689  -4.458   7.494  1.00  0.69           H  
ATOM   2100 2HG  GLU A 126      16.442  -5.806   6.641  1.00  0.69           H  
ATOM   2101  N   GLU A 127      16.985  -1.566   7.003  1.00  0.67           N  
ATOM   2102  CA  GLU A 127      15.902  -0.598   6.852  1.00  0.67           C  
ATOM   2103  C   GLU A 127      15.937   0.114   5.503  1.00  0.67           C  
ATOM   2104  O   GLU A 127      14.896   0.324   4.878  1.00  0.67           O  
ATOM   2105  CB  GLU A 127      15.954   0.431   7.986  1.00  0.67           C  
ATOM   2106  CG  GLU A 127      15.585  -0.135   9.357  1.00  0.67           C  
ATOM   2107  CD  GLU A 127      15.681   0.877  10.483  1.00  0.67           C  
ATOM   2108  OE1 GLU A 127      16.169   1.958  10.254  1.00  0.67           O  
ATOM   2109  OE2 GLU A 127      15.265   0.559  11.573  1.00  0.67           O  
ATOM   2110  H   GLU A 127      17.696  -1.433   7.707  1.00  0.67           H  
ATOM   2111  HA  GLU A 127      14.957  -1.137   6.921  1.00  0.67           H  
ATOM   2112 1HB  GLU A 127      16.962   0.844   8.052  1.00  0.67           H  
ATOM   2113 2HB  GLU A 127      15.276   1.256   7.761  1.00  0.67           H  
ATOM   2114 1HG  GLU A 127      14.564  -0.516   9.313  1.00  0.67           H  
ATOM   2115 2HG  GLU A 127      16.246  -0.975   9.571  1.00  0.67           H  
ATOM   2116  N   ALA A 128      17.137   0.477   5.049  1.00  0.65           N  
ATOM   2117  CA  ALA A 128      17.298   1.149   3.764  1.00  0.65           C  
ATOM   2118  C   ALA A 128      16.895   0.238   2.621  1.00  0.65           C  
ATOM   2119  O   ALA A 128      16.233   0.670   1.671  1.00  0.65           O  
ATOM   2120  CB  ALA A 128      18.723   1.588   3.584  1.00  0.65           C  
ATOM   2121  H   ALA A 128      17.961   0.281   5.614  1.00  0.65           H  
ATOM   2122  HA  ALA A 128      16.648   2.021   3.749  1.00  0.65           H  
ATOM   2123 1HB  ALA A 128      18.842   2.099   2.629  1.00  0.65           H  
ATOM   2124 2HB  ALA A 128      19.010   2.259   4.394  1.00  0.65           H  
ATOM   2125 3HB  ALA A 128      19.342   0.710   3.612  1.00  0.65           H  
ATOM   2126  N   ILE A 129      17.246  -1.048   2.721  1.00  0.63           N  
ATOM   2127  CA  ILE A 129      16.893  -1.967   1.654  1.00  0.63           C  
ATOM   2128  C   ILE A 129      15.388  -2.071   1.590  1.00  0.63           C  
ATOM   2129  O   ILE A 129      14.805  -1.939   0.513  1.00  0.63           O  
ATOM   2130  CB  ILE A 129      17.490  -3.371   1.864  1.00  0.63           C  
ATOM   2131  CG1 ILE A 129      19.014  -3.316   1.751  1.00  0.63           C  
ATOM   2132  CG2 ILE A 129      16.913  -4.319   0.803  1.00  0.63           C  
ATOM   2133  CD1 ILE A 129      19.711  -4.536   2.234  1.00  0.63           C  
ATOM   2134  H   ILE A 129      17.794  -1.377   3.520  1.00  0.63           H  
ATOM   2135  HA  ILE A 129      17.253  -1.570   0.708  1.00  0.63           H  
ATOM   2136  HB  ILE A 129      17.241  -3.730   2.866  1.00  0.63           H  
ATOM   2137 1HG1 ILE A 129      19.285  -3.163   0.708  1.00  0.63           H  
ATOM   2138 2HG1 ILE A 129      19.379  -2.483   2.337  1.00  0.63           H  
ATOM   2139 1HG2 ILE A 129      17.321  -5.317   0.941  1.00  0.63           H  
ATOM   2140 2HG2 ILE A 129      15.826  -4.360   0.903  1.00  0.63           H  
ATOM   2141 3HG2 ILE A 129      17.169  -3.958  -0.194  1.00  0.63           H  
ATOM   2142 1HD1 ILE A 129      20.789  -4.399   2.124  1.00  0.63           H  
ATOM   2143 2HD1 ILE A 129      19.473  -4.688   3.288  1.00  0.63           H  
ATOM   2144 3HD1 ILE A 129      19.388  -5.395   1.657  1.00  0.63           H  
ATOM   2145  N   LYS A 130      14.745  -2.258   2.749  1.00  0.62           N  
ATOM   2146  CA  LYS A 130      13.296  -2.376   2.769  1.00  0.62           C  
ATOM   2147  C   LYS A 130      12.618  -1.107   2.271  1.00  0.62           C  
ATOM   2148  O   LYS A 130      11.620  -1.173   1.555  1.00  0.62           O  
ATOM   2149  CB  LYS A 130      12.801  -2.720   4.175  1.00  0.62           C  
ATOM   2150  CG  LYS A 130      13.117  -4.143   4.613  1.00  0.62           C  
ATOM   2151  CD  LYS A 130      12.601  -4.412   6.017  1.00  0.62           C  
ATOM   2152  CE  LYS A 130      12.903  -5.834   6.455  1.00  0.62           C  
ATOM   2153  NZ  LYS A 130      12.433  -6.098   7.845  1.00  0.62           N  
ATOM   2154  H   LYS A 130      15.271  -2.346   3.622  1.00  0.62           H  
ATOM   2155  HA  LYS A 130      13.015  -3.192   2.102  1.00  0.62           H  
ATOM   2156 1HB  LYS A 130      13.266  -2.040   4.894  1.00  0.62           H  
ATOM   2157 2HB  LYS A 130      11.724  -2.574   4.229  1.00  0.62           H  
ATOM   2158 1HG  LYS A 130      12.665  -4.849   3.913  1.00  0.62           H  
ATOM   2159 2HG  LYS A 130      14.198  -4.288   4.600  1.00  0.62           H  
ATOM   2160 1HD  LYS A 130      13.089  -3.723   6.712  1.00  0.62           H  
ATOM   2161 2HD  LYS A 130      11.528  -4.245   6.055  1.00  0.62           H  
ATOM   2162 1HE  LYS A 130      12.417  -6.533   5.779  1.00  0.62           H  
ATOM   2163 2HE  LYS A 130      13.971  -5.992   6.409  1.00  0.62           H  
ATOM   2164 1HZ  LYS A 130      12.669  -7.051   8.104  1.00  0.62           H  
ATOM   2165 2HZ  LYS A 130      12.885  -5.453   8.489  1.00  0.62           H  
ATOM   2166 3HZ  LYS A 130      11.437  -5.970   7.895  1.00  0.62           H  
ATOM   2167  N   ALA A 131      13.156   0.065   2.615  1.00  0.61           N  
ATOM   2168  CA  ALA A 131      12.545   1.301   2.151  1.00  0.61           C  
ATOM   2169  C   ALA A 131      12.555   1.359   0.622  1.00  0.61           C  
ATOM   2170  O   ALA A 131      11.545   1.700  -0.010  1.00  0.61           O  
ATOM   2171  CB  ALA A 131      13.284   2.476   2.740  1.00  0.61           C  
ATOM   2172  H   ALA A 131      13.969   0.104   3.231  1.00  0.61           H  
ATOM   2173  HA  ALA A 131      11.509   1.320   2.490  1.00  0.61           H  
ATOM   2174 1HB  ALA A 131      12.817   3.398   2.427  1.00  0.61           H  
ATOM   2175 2HB  ALA A 131      13.249   2.405   3.824  1.00  0.61           H  
ATOM   2176 3HB  ALA A 131      14.322   2.460   2.409  1.00  0.61           H  
ATOM   2177  N   VAL A 132      13.675   0.941   0.022  1.00  0.60           N  
ATOM   2178  CA  VAL A 132      13.790   0.898  -1.427  1.00  0.60           C  
ATOM   2179  C   VAL A 132      12.874  -0.155  -2.026  1.00  0.60           C  
ATOM   2180  O   VAL A 132      12.226   0.108  -3.041  1.00  0.60           O  
ATOM   2181  CB  VAL A 132      15.239   0.689  -1.874  1.00  0.60           C  
ATOM   2182  CG1 VAL A 132      15.284   0.431  -3.378  1.00  0.60           C  
ATOM   2183  CG2 VAL A 132      16.053   1.972  -1.553  1.00  0.60           C  
ATOM   2184  H   VAL A 132      14.479   0.668   0.592  1.00  0.60           H  
ATOM   2185  HA  VAL A 132      13.479   1.865  -1.814  1.00  0.60           H  
ATOM   2186  HB  VAL A 132      15.664  -0.177  -1.356  1.00  0.60           H  
ATOM   2187 1HG1 VAL A 132      16.309   0.282  -3.690  1.00  0.60           H  
ATOM   2188 2HG1 VAL A 132      14.705  -0.462  -3.593  1.00  0.60           H  
ATOM   2189 3HG1 VAL A 132      14.863   1.275  -3.913  1.00  0.60           H  
ATOM   2190 1HG2 VAL A 132      17.073   1.839  -1.876  1.00  0.60           H  
ATOM   2191 2HG2 VAL A 132      15.620   2.822  -2.079  1.00  0.60           H  
ATOM   2192 3HG2 VAL A 132      16.029   2.160  -0.477  1.00  0.60           H  
ATOM   2193  N   GLU A 133      12.797  -1.341  -1.409  1.00  0.61           N  
ATOM   2194  CA  GLU A 133      11.910  -2.371  -1.934  1.00  0.61           C  
ATOM   2195  C   GLU A 133      10.466  -1.879  -1.929  1.00  0.61           C  
ATOM   2196  O   GLU A 133       9.747  -2.073  -2.907  1.00  0.61           O  
ATOM   2197  CB  GLU A 133      11.978  -3.663  -1.092  1.00  0.61           C  
ATOM   2198  CG  GLU A 133      13.254  -4.494  -1.206  1.00  0.61           C  
ATOM   2199  CD  GLU A 133      13.283  -5.668  -0.237  1.00  0.61           C  
ATOM   2200  OE1 GLU A 133      12.384  -5.775   0.567  1.00  0.61           O  
ATOM   2201  OE2 GLU A 133      14.202  -6.455  -0.303  1.00  0.61           O  
ATOM   2202  H   GLU A 133      13.368  -1.523  -0.583  1.00  0.61           H  
ATOM   2203  HA  GLU A 133      12.196  -2.592  -2.960  1.00  0.61           H  
ATOM   2204 1HB  GLU A 133      11.854  -3.404  -0.043  1.00  0.61           H  
ATOM   2205 2HB  GLU A 133      11.142  -4.307  -1.362  1.00  0.61           H  
ATOM   2206 1HG  GLU A 133      13.293  -4.895  -2.210  1.00  0.61           H  
ATOM   2207 2HG  GLU A 133      14.123  -3.858  -1.054  1.00  0.61           H  
ATOM   2208  N   LYS A 134      10.048  -1.183  -0.864  1.00  0.61           N  
ATOM   2209  CA  LYS A 134       8.675  -0.693  -0.802  1.00  0.61           C  
ATOM   2210  C   LYS A 134       8.413   0.361  -1.867  1.00  0.61           C  
ATOM   2211  O   LYS A 134       7.314   0.439  -2.404  1.00  0.61           O  
ATOM   2212  CB  LYS A 134       8.334  -0.151   0.578  1.00  0.61           C  
ATOM   2213  CG  LYS A 134       8.224  -1.207   1.652  1.00  0.61           C  
ATOM   2214  CD  LYS A 134       7.809  -0.580   2.947  1.00  0.61           C  
ATOM   2215  CE  LYS A 134       7.704  -1.595   4.060  1.00  0.61           C  
ATOM   2216  NZ  LYS A 134       7.260  -0.956   5.318  1.00  0.61           N  
ATOM   2217  H   LYS A 134      10.679  -1.040  -0.072  1.00  0.61           H  
ATOM   2218  HA  LYS A 134       8.010  -1.529  -1.001  1.00  0.61           H  
ATOM   2219 1HB  LYS A 134       9.104   0.564   0.887  1.00  0.61           H  
ATOM   2220 2HB  LYS A 134       7.388   0.381   0.536  1.00  0.61           H  
ATOM   2221 1HG  LYS A 134       7.507  -1.963   1.365  1.00  0.61           H  
ATOM   2222 2HG  LYS A 134       9.188  -1.686   1.786  1.00  0.61           H  
ATOM   2223 1HD  LYS A 134       8.548   0.174   3.231  1.00  0.61           H  
ATOM   2224 2HD  LYS A 134       6.843  -0.081   2.823  1.00  0.61           H  
ATOM   2225 1HE  LYS A 134       7.000  -2.377   3.784  1.00  0.61           H  
ATOM   2226 2HE  LYS A 134       8.688  -2.039   4.220  1.00  0.61           H  
ATOM   2227 1HZ  LYS A 134       7.212  -1.629   6.061  1.00  0.61           H  
ATOM   2228 2HZ  LYS A 134       7.928  -0.215   5.560  1.00  0.61           H  
ATOM   2229 3HZ  LYS A 134       6.352  -0.540   5.180  1.00  0.61           H  
ATOM   2230  N   MET A 135       9.415   1.200  -2.141  1.00  0.62           N  
ATOM   2231  CA  MET A 135       9.357   2.207  -3.200  1.00  0.62           C  
ATOM   2232  C   MET A 135       9.278   1.602  -4.592  1.00  0.62           C  
ATOM   2233  O   MET A 135       8.569   2.116  -5.458  1.00  0.62           O  
ATOM   2234  CB  MET A 135      10.499   3.168  -3.072  1.00  0.62           C  
ATOM   2235  CG  MET A 135      10.538   4.230  -4.137  1.00  0.62           C  
ATOM   2236  SD  MET A 135      11.364   3.657  -5.607  1.00  0.62           S  
ATOM   2237  CE  MET A 135      13.034   3.550  -5.047  1.00  0.62           C  
ATOM   2238  H   MET A 135      10.275   1.130  -1.596  1.00  0.62           H  
ATOM   2239  HA  MET A 135       8.453   2.776  -3.085  1.00  0.62           H  
ATOM   2240 1HB  MET A 135      10.438   3.659  -2.105  1.00  0.62           H  
ATOM   2241 2HB  MET A 135      11.439   2.620  -3.100  1.00  0.62           H  
ATOM   2242 1HG  MET A 135       9.516   4.498  -4.404  1.00  0.62           H  
ATOM   2243 2HG  MET A 135      11.026   5.110  -3.779  1.00  0.62           H  
ATOM   2244 1HE  MET A 135      13.672   3.205  -5.860  1.00  0.62           H  
ATOM   2245 2HE  MET A 135      13.349   4.527  -4.725  1.00  0.62           H  
ATOM   2246 3HE  MET A 135      13.088   2.851  -4.211  1.00  0.62           H  
ATOM   2247  N   LEU A 136      10.071   0.557  -4.848  1.00  0.63           N  
ATOM   2248  CA  LEU A 136      10.021  -0.098  -6.149  1.00  0.63           C  
ATOM   2249  C   LEU A 136       8.692  -0.862  -6.310  1.00  0.63           C  
ATOM   2250  O   LEU A 136       8.102  -0.875  -7.395  1.00  0.63           O  
ATOM   2251  CB  LEU A 136      11.268  -0.929  -6.332  1.00  0.63           C  
ATOM   2252  CG  LEU A 136      12.576  -0.037  -6.490  1.00  0.63           C  
ATOM   2253  CD1 LEU A 136      13.813  -0.882  -6.485  1.00  0.63           C  
ATOM   2254  CD2 LEU A 136      12.505   0.763  -7.798  1.00  0.63           C  
ATOM   2255  H   LEU A 136      10.695   0.209  -4.122  1.00  0.63           H  
ATOM   2256  HA  LEU A 136      10.044   0.675  -6.913  1.00  0.63           H  
ATOM   2257 1HB  LEU A 136      11.393  -1.570  -5.456  1.00  0.63           H  
ATOM   2258 2HB  LEU A 136      11.144  -1.542  -7.205  1.00  0.63           H  
ATOM   2259  HG  LEU A 136      12.634   0.643  -5.642  1.00  0.63           H  
ATOM   2260 1HD1 LEU A 136      14.693  -0.244  -6.570  1.00  0.63           H  
ATOM   2261 2HD1 LEU A 136      13.848  -1.423  -5.559  1.00  0.63           H  
ATOM   2262 3HD1 LEU A 136      13.803  -1.574  -7.304  1.00  0.63           H  
ATOM   2263 1HD2 LEU A 136      13.394   1.385  -7.889  1.00  0.63           H  
ATOM   2264 2HD2 LEU A 136      12.455   0.079  -8.643  1.00  0.63           H  
ATOM   2265 3HD2 LEU A 136      11.619   1.396  -7.791  1.00  0.63           H  
ATOM   2266  N   LYS A 137       8.176  -1.426  -5.203  1.00  0.64           N  
ATOM   2267  CA  LYS A 137       6.821  -1.990  -5.138  1.00  0.64           C  
ATOM   2268  C   LYS A 137       6.105  -0.665  -5.077  1.00  0.64           C  
ATOM   2269  O   LYS A 137       6.812   0.304  -5.204  1.00  0.64           O  
ATOM   2270  CB  LYS A 137       6.607  -2.882  -3.922  1.00  0.64           C  
ATOM   2271  CG  LYS A 137       7.444  -4.165  -3.925  1.00  0.64           C  
ATOM   2272  CD  LYS A 137       7.218  -4.986  -2.666  1.00  0.64           C  
ATOM   2273  CE  LYS A 137       8.059  -6.254  -2.677  1.00  0.64           C  
ATOM   2274  NZ  LYS A 137       7.858  -7.068  -1.445  1.00  0.64           N  
ATOM   2275  H   LYS A 137       8.734  -1.444  -4.351  1.00  0.64           H  
ATOM   2276  HA  LYS A 137       6.553  -2.510  -6.056  1.00  0.64           H  
ATOM   2277 1HB  LYS A 137       6.872  -2.316  -3.035  1.00  0.64           H  
ATOM   2278 2HB  LYS A 137       5.551  -3.150  -3.839  1.00  0.64           H  
ATOM   2279 1HG  LYS A 137       7.165  -4.766  -4.790  1.00  0.64           H  
ATOM   2280 2HG  LYS A 137       8.498  -3.917  -4.007  1.00  0.64           H  
ATOM   2281 1HD  LYS A 137       7.508  -4.388  -1.800  1.00  0.64           H  
ATOM   2282 2HD  LYS A 137       6.163  -5.246  -2.575  1.00  0.64           H  
ATOM   2283 1HE  LYS A 137       7.789  -6.853  -3.545  1.00  0.64           H  
ATOM   2284 2HE  LYS A 137       9.113  -5.979  -2.749  1.00  0.64           H  
ATOM   2285 1HZ  LYS A 137       8.435  -7.896  -1.491  1.00  0.64           H  
ATOM   2286 2HZ  LYS A 137       8.120  -6.522  -0.636  1.00  0.64           H  
ATOM   2287 3HZ  LYS A 137       6.887  -7.338  -1.371  1.00  0.64           H  
ATOM   2288  N   TRP A 138       4.793  -0.518  -5.029  1.00  0.65           N  
ATOM   2289  CA  TRP A 138       4.270   0.874  -5.109  1.00  0.65           C  
ATOM   2290  C   TRP A 138       4.464   1.381  -6.564  1.00  0.65           C  
ATOM   2291  O   TRP A 138       3.479   1.489  -7.286  1.00  0.65           O  
ATOM   2292  CB  TRP A 138       4.865   1.823  -3.999  1.00  0.65           C  
ATOM   2293  CG  TRP A 138       4.341   3.238  -3.920  1.00  0.65           C  
ATOM   2294  CD1 TRP A 138       3.198   3.668  -3.318  1.00  0.65           C  
ATOM   2295  CD2 TRP A 138       5.025   4.435  -4.381  1.00  0.65           C  
ATOM   2296  NE1 TRP A 138       3.103   5.046  -3.413  1.00  0.65           N  
ATOM   2297  CE2 TRP A 138       4.218   5.522  -4.064  1.00  0.65           C  
ATOM   2298  CE3 TRP A 138       6.237   4.656  -5.008  1.00  0.65           C  
ATOM   2299  CZ2 TRP A 138       4.586   6.823  -4.384  1.00  0.65           C  
ATOM   2300  CZ3 TRP A 138       6.619   5.947  -5.331  1.00  0.65           C  
ATOM   2301  CH2 TRP A 138       5.814   7.006  -5.033  1.00  0.65           C  
ATOM   2302  H   TRP A 138       4.153  -1.306  -4.898  1.00  0.65           H  
ATOM   2303  HA  TRP A 138       3.197   0.840  -4.918  1.00  0.65           H  
ATOM   2304 1HB  TRP A 138       4.721   1.369  -3.032  1.00  0.65           H  
ATOM   2305 2HB  TRP A 138       5.916   1.979  -4.103  1.00  0.65           H  
ATOM   2306  HD1 TRP A 138       2.466   3.021  -2.835  1.00  0.65           H  
ATOM   2307  HE1 TRP A 138       2.350   5.609  -3.049  1.00  0.65           H  
ATOM   2308  HE3 TRP A 138       6.871   3.815  -5.227  1.00  0.65           H  
ATOM   2309  HZ2 TRP A 138       3.958   7.682  -4.142  1.00  0.65           H  
ATOM   2310  HZ3 TRP A 138       7.580   6.093  -5.827  1.00  0.65           H  
ATOM   2311  HH2 TRP A 138       6.139   8.015  -5.299  1.00  0.65           H  
ATOM   2312  N   ILE A 139       5.695   1.634  -7.049  1.00  0.66           N  
ATOM   2313  CA  ILE A 139       5.838   1.984  -8.468  1.00  0.66           C  
ATOM   2314  C   ILE A 139       5.390   0.856  -9.382  1.00  0.66           C  
ATOM   2315  O   ILE A 139       4.542   1.067 -10.246  1.00  0.66           O  
ATOM   2316  CB  ILE A 139       7.289   2.316  -8.865  1.00  0.66           C  
ATOM   2317  CG1 ILE A 139       7.699   3.559  -8.220  1.00  0.66           C  
ATOM   2318  CG2 ILE A 139       7.434   2.408 -10.388  1.00  0.66           C  
ATOM   2319  CD1 ILE A 139       9.153   3.838  -8.340  1.00  0.66           C  
ATOM   2320  H   ILE A 139       6.519   1.565  -6.441  1.00  0.66           H  
ATOM   2321  HA  ILE A 139       5.217   2.856  -8.667  1.00  0.66           H  
ATOM   2322  HB  ILE A 139       7.947   1.530  -8.485  1.00  0.66           H  
ATOM   2323 1HG1 ILE A 139       7.116   4.363  -8.626  1.00  0.66           H  
ATOM   2324 2HG1 ILE A 139       7.476   3.473  -7.199  1.00  0.66           H  
ATOM   2325 1HG2 ILE A 139       8.468   2.632 -10.639  1.00  0.66           H  
ATOM   2326 2HG2 ILE A 139       7.152   1.462 -10.837  1.00  0.66           H  
ATOM   2327 3HG2 ILE A 139       6.797   3.185 -10.766  1.00  0.66           H  
ATOM   2328 1HD1 ILE A 139       9.398   4.760  -7.813  1.00  0.66           H  
ATOM   2329 2HD1 ILE A 139       9.698   3.010  -7.903  1.00  0.66           H  
ATOM   2330 3HD1 ILE A 139       9.417   3.938  -9.390  1.00  0.66           H  
ATOM   2331  N   ILE A 140       5.881  -0.366  -9.162  1.00  0.67           N  
ATOM   2332  CA  ILE A 140       5.459  -1.453 -10.036  1.00  0.67           C  
ATOM   2333  C   ILE A 140       3.977  -1.737  -9.913  1.00  0.67           C  
ATOM   2334  O   ILE A 140       3.312  -2.000 -10.914  1.00  0.67           O  
ATOM   2335  CB  ILE A 140       6.223  -2.763  -9.781  1.00  0.67           C  
ATOM   2336  CG1 ILE A 140       7.717  -2.612 -10.138  1.00  0.67           C  
ATOM   2337  CG2 ILE A 140       5.572  -3.863 -10.603  1.00  0.67           C  
ATOM   2338  CD1 ILE A 140       7.956  -2.289 -11.567  1.00  0.67           C  
ATOM   2339  H   ILE A 140       6.579  -0.526  -8.432  1.00  0.67           H  
ATOM   2340  HA  ILE A 140       5.658  -1.153 -11.063  1.00  0.67           H  
ATOM   2341  HB  ILE A 140       6.165  -3.016  -8.722  1.00  0.67           H  
ATOM   2342 1HG1 ILE A 140       8.147  -1.821  -9.554  1.00  0.67           H  
ATOM   2343 2HG1 ILE A 140       8.234  -3.542  -9.902  1.00  0.67           H  
ATOM   2344 1HG2 ILE A 140       6.075  -4.801 -10.425  1.00  0.67           H  
ATOM   2345 2HG2 ILE A 140       4.525  -3.962 -10.319  1.00  0.67           H  
ATOM   2346 3HG2 ILE A 140       5.639  -3.609 -11.656  1.00  0.67           H  
ATOM   2347 1HD1 ILE A 140       9.030  -2.202 -11.738  1.00  0.67           H  
ATOM   2348 2HD1 ILE A 140       7.549  -3.091 -12.180  1.00  0.67           H  
ATOM   2349 3HD1 ILE A 140       7.469  -1.350 -11.819  1.00  0.67           H  
ATOM   2350  N   GLU A 141       3.458  -1.708  -8.690  1.00  0.67           N  
ATOM   2351  CA  GLU A 141       2.048  -1.989  -8.462  1.00  0.67           C  
ATOM   2352  C   GLU A 141       1.148  -0.936  -9.118  1.00  0.67           C  
ATOM   2353  O   GLU A 141       0.126  -1.280  -9.725  1.00  0.67           O  
ATOM   2354  CB  GLU A 141       1.814  -2.101  -6.960  1.00  0.67           C  
ATOM   2355  CG  GLU A 141       2.449  -3.369  -6.359  1.00  0.67           C  
ATOM   2356  CD  GLU A 141       2.426  -3.419  -4.867  1.00  0.67           C  
ATOM   2357  OE1 GLU A 141       2.880  -2.474  -4.263  1.00  0.67           O  
ATOM   2358  OE2 GLU A 141       1.958  -4.389  -4.320  1.00  0.67           O  
ATOM   2359  H   GLU A 141       4.058  -1.474  -7.915  1.00  0.67           H  
ATOM   2360  HA  GLU A 141       1.816  -2.953  -8.913  1.00  0.67           H  
ATOM   2361 1HB  GLU A 141       2.234  -1.229  -6.460  1.00  0.67           H  
ATOM   2362 2HB  GLU A 141       0.745  -2.119  -6.754  1.00  0.67           H  
ATOM   2363 1HG  GLU A 141       1.922  -4.240  -6.747  1.00  0.67           H  
ATOM   2364 2HG  GLU A 141       3.485  -3.426  -6.698  1.00  0.67           H  
ATOM   2365  N   LYS A 142       1.554   0.335  -9.057  1.00  0.66           N  
ATOM   2366  CA  LYS A 142       0.807   1.391  -9.717  1.00  0.66           C  
ATOM   2367  C   LYS A 142       0.915   1.239 -11.220  1.00  0.66           C  
ATOM   2368  O   LYS A 142      -0.083   1.384 -11.930  1.00  0.66           O  
ATOM   2369  CB  LYS A 142       1.296   2.758  -9.269  1.00  0.66           C  
ATOM   2370  CG  LYS A 142       0.887   3.165  -7.850  1.00  0.66           C  
ATOM   2371  CD  LYS A 142       1.494   4.509  -7.479  1.00  0.66           C  
ATOM   2372  CE  LYS A 142       1.021   4.995  -6.139  1.00  0.66           C  
ATOM   2373  NZ  LYS A 142      -0.403   5.426  -6.194  1.00  0.66           N  
ATOM   2374  H   LYS A 142       2.384   0.591  -8.526  1.00  0.66           H  
ATOM   2375  HA  LYS A 142      -0.244   1.295  -9.444  1.00  0.66           H  
ATOM   2376 1HB  LYS A 142       2.386   2.760  -9.307  1.00  0.66           H  
ATOM   2377 2HB  LYS A 142       0.940   3.522  -9.960  1.00  0.66           H  
ATOM   2378 1HG  LYS A 142      -0.198   3.245  -7.799  1.00  0.66           H  
ATOM   2379 2HG  LYS A 142       1.208   2.412  -7.135  1.00  0.66           H  
ATOM   2380 1HD  LYS A 142       2.583   4.422  -7.457  1.00  0.66           H  
ATOM   2381 2HD  LYS A 142       1.211   5.254  -8.224  1.00  0.66           H  
ATOM   2382 1HE  LYS A 142       1.122   4.195  -5.411  1.00  0.66           H  
ATOM   2383 2HE  LYS A 142       1.634   5.841  -5.831  1.00  0.66           H  
ATOM   2384 1HZ  LYS A 142      -0.704   5.761  -5.298  1.00  0.66           H  
ATOM   2385 2HZ  LYS A 142      -0.484   6.193  -6.885  1.00  0.66           H  
ATOM   2386 3HZ  LYS A 142      -0.987   4.664  -6.480  1.00  0.66           H  
ATOM   2387  N   LEU A 143       2.107   0.896 -11.721  1.00  0.65           N  
ATOM   2388  CA  LEU A 143       2.237   0.706 -13.150  1.00  0.65           C  
ATOM   2389  C   LEU A 143       1.362  -0.459 -13.571  1.00  0.65           C  
ATOM   2390  O   LEU A 143       0.710  -0.379 -14.606  1.00  0.65           O  
ATOM   2391  CB  LEU A 143       3.701   0.501 -13.566  1.00  0.65           C  
ATOM   2392  CG  LEU A 143       4.595   1.756 -13.443  1.00  0.65           C  
ATOM   2393  CD1 LEU A 143       6.028   1.389 -13.720  1.00  0.65           C  
ATOM   2394  CD2 LEU A 143       4.120   2.824 -14.431  1.00  0.65           C  
ATOM   2395  H   LEU A 143       2.922   0.794 -11.116  1.00  0.65           H  
ATOM   2396  HA  LEU A 143       1.880   1.595 -13.654  1.00  0.65           H  
ATOM   2397 1HB  LEU A 143       4.134  -0.291 -12.954  1.00  0.65           H  
ATOM   2398 2HB  LEU A 143       3.722   0.199 -14.588  1.00  0.65           H  
ATOM   2399  HG  LEU A 143       4.528   2.137 -12.435  1.00  0.65           H  
ATOM   2400 1HD1 LEU A 143       6.655   2.268 -13.612  1.00  0.65           H  
ATOM   2401 2HD1 LEU A 143       6.351   0.626 -13.014  1.00  0.65           H  
ATOM   2402 3HD1 LEU A 143       6.103   1.016 -14.732  1.00  0.65           H  
ATOM   2403 1HD2 LEU A 143       4.732   3.711 -14.343  1.00  0.65           H  
ATOM   2404 2HD2 LEU A 143       4.194   2.437 -15.447  1.00  0.65           H  
ATOM   2405 3HD2 LEU A 143       3.092   3.086 -14.215  1.00  0.65           H  
ATOM   2406  N   LYS A 144       1.293  -1.527 -12.764  1.00  0.64           N  
ATOM   2407  CA  LYS A 144       0.446  -2.651 -13.127  1.00  0.64           C  
ATOM   2408  C   LYS A 144      -0.990  -2.203 -13.263  1.00  0.64           C  
ATOM   2409  O   LYS A 144      -1.629  -2.506 -14.270  1.00  0.64           O  
ATOM   2410  CB  LYS A 144       0.571  -3.818 -12.147  1.00  0.64           C  
ATOM   2411  CG  LYS A 144      -0.297  -5.051 -12.533  1.00  0.64           C  
ATOM   2412  CD  LYS A 144       0.041  -6.266 -11.679  1.00  0.64           C  
ATOM   2413  CE  LYS A 144      -0.608  -7.558 -12.232  1.00  0.64           C  
ATOM   2414  NZ  LYS A 144      -2.085  -7.639 -11.992  1.00  0.64           N  
ATOM   2415  H   LYS A 144       1.856  -1.571 -11.919  1.00  0.64           H  
ATOM   2416  HA  LYS A 144       0.757  -3.007 -14.095  1.00  0.64           H  
ATOM   2417 1HB  LYS A 144       1.615  -4.122 -12.068  1.00  0.64           H  
ATOM   2418 2HB  LYS A 144       0.257  -3.489 -11.157  1.00  0.64           H  
ATOM   2419 1HG  LYS A 144      -1.350  -4.799 -12.358  1.00  0.64           H  
ATOM   2420 2HG  LYS A 144      -0.195  -5.296 -13.579  1.00  0.64           H  
ATOM   2421 1HD  LYS A 144       1.126  -6.395 -11.647  1.00  0.64           H  
ATOM   2422 2HD  LYS A 144      -0.320  -6.099 -10.665  1.00  0.64           H  
ATOM   2423 1HE  LYS A 144      -0.428  -7.604 -13.308  1.00  0.64           H  
ATOM   2424 2HE  LYS A 144      -0.131  -8.415 -11.759  1.00  0.64           H  
ATOM   2425 1HZ  LYS A 144      -2.436  -8.500 -12.375  1.00  0.64           H  
ATOM   2426 2HZ  LYS A 144      -2.270  -7.614 -11.005  1.00  0.64           H  
ATOM   2427 3HZ  LYS A 144      -2.603  -6.872 -12.428  1.00  0.64           H  
ATOM   2428  N   LYS A 145      -1.488  -1.438 -12.287  1.00  0.63           N  
ATOM   2429  CA  LYS A 145      -2.862  -0.952 -12.358  1.00  0.63           C  
ATOM   2430  C   LYS A 145      -3.078  -0.201 -13.666  1.00  0.63           C  
ATOM   2431  O   LYS A 145      -4.052  -0.440 -14.381  1.00  0.63           O  
ATOM   2432  CB  LYS A 145      -3.170  -0.033 -11.172  1.00  0.63           C  
ATOM   2433  CG  LYS A 145      -4.606   0.525 -11.138  1.00  0.63           C  
ATOM   2434  CD  LYS A 145      -4.829   1.400  -9.899  1.00  0.63           C  
ATOM   2435  CE  LYS A 145      -6.280   1.882  -9.789  1.00  0.63           C  
ATOM   2436  NZ  LYS A 145      -6.645   2.834 -10.882  1.00  0.63           N  
ATOM   2437  H   LYS A 145      -0.910  -1.218 -11.473  1.00  0.63           H  
ATOM   2438  HA  LYS A 145      -3.539  -1.808 -12.339  1.00  0.63           H  
ATOM   2439 1HB  LYS A 145      -2.985  -0.571 -10.241  1.00  0.63           H  
ATOM   2440 2HB  LYS A 145      -2.490   0.818 -11.192  1.00  0.63           H  
ATOM   2441 1HG  LYS A 145      -4.783   1.131 -12.036  1.00  0.63           H  
ATOM   2442 2HG  LYS A 145      -5.320  -0.298 -11.131  1.00  0.63           H  
ATOM   2443 1HD  LYS A 145      -4.574   0.833  -9.003  1.00  0.63           H  
ATOM   2444 2HD  LYS A 145      -4.174   2.270  -9.956  1.00  0.63           H  
ATOM   2445 1HE  LYS A 145      -6.946   1.022  -9.837  1.00  0.63           H  
ATOM   2446 2HE  LYS A 145      -6.415   2.381  -8.831  1.00  0.63           H  
ATOM   2447 1HZ  LYS A 145      -7.600   3.129 -10.786  1.00  0.63           H  
ATOM   2448 2HZ  LYS A 145      -6.050   3.643 -10.859  1.00  0.63           H  
ATOM   2449 3HZ  LYS A 145      -6.541   2.381 -11.802  1.00  0.63           H  
ATOM   2450  N   LEU A 146      -2.145   0.684 -13.994  1.00  0.63           N  
ATOM   2451  CA  LEU A 146      -2.242   1.472 -15.210  1.00  0.63           C  
ATOM   2452  C   LEU A 146      -2.199   0.582 -16.451  1.00  0.63           C  
ATOM   2453  O   LEU A 146      -2.940   0.797 -17.411  1.00  0.63           O  
ATOM   2454  CB  LEU A 146      -1.096   2.467 -15.200  1.00  0.63           C  
ATOM   2455  CG  LEU A 146      -1.221   3.544 -14.125  1.00  0.63           C  
ATOM   2456  CD1 LEU A 146       0.083   4.282 -13.988  1.00  0.63           C  
ATOM   2457  CD2 LEU A 146      -2.324   4.483 -14.533  1.00  0.63           C  
ATOM   2458  H   LEU A 146      -1.353   0.830 -13.364  1.00  0.63           H  
ATOM   2459  HA  LEU A 146      -3.189   2.012 -15.197  1.00  0.63           H  
ATOM   2460 1HB  LEU A 146      -0.166   1.936 -15.043  1.00  0.63           H  
ATOM   2461 2HB  LEU A 146      -1.062   2.960 -16.165  1.00  0.63           H  
ATOM   2462  HG  LEU A 146      -1.467   3.094 -13.165  1.00  0.63           H  
ATOM   2463 1HD1 LEU A 146      -0.010   5.065 -13.235  1.00  0.63           H  
ATOM   2464 2HD1 LEU A 146       0.853   3.595 -13.690  1.00  0.63           H  
ATOM   2465 3HD1 LEU A 146       0.339   4.701 -14.921  1.00  0.63           H  
ATOM   2466 1HD2 LEU A 146      -2.434   5.260 -13.779  1.00  0.63           H  
ATOM   2467 2HD2 LEU A 146      -2.078   4.933 -15.493  1.00  0.63           H  
ATOM   2468 3HD2 LEU A 146      -3.263   3.927 -14.623  1.00  0.63           H  
ATOM   2469  N   PHE A 147      -1.372  -0.456 -16.433  1.00  0.64           N  
ATOM   2470  CA  PHE A 147      -1.314  -1.322 -17.591  1.00  0.64           C  
ATOM   2471  C   PHE A 147      -2.614  -2.105 -17.721  1.00  0.64           C  
ATOM   2472  O   PHE A 147      -3.050  -2.419 -18.832  1.00  0.64           O  
ATOM   2473  CB  PHE A 147      -0.145  -2.297 -17.517  1.00  0.64           C  
ATOM   2474  CG  PHE A 147       1.201  -1.718 -17.748  1.00  0.64           C  
ATOM   2475  CD1 PHE A 147       2.149  -1.739 -16.764  1.00  0.64           C  
ATOM   2476  CD2 PHE A 147       1.526  -1.162 -18.945  1.00  0.64           C  
ATOM   2477  CE1 PHE A 147       3.387  -1.236 -16.957  1.00  0.64           C  
ATOM   2478  CE2 PHE A 147       2.781  -0.646 -19.141  1.00  0.64           C  
ATOM   2479  CZ  PHE A 147       3.705  -0.691 -18.140  1.00  0.64           C  
ATOM   2480  H   PHE A 147      -0.766  -0.618 -15.632  1.00  0.64           H  
ATOM   2481  HA  PHE A 147      -1.188  -0.706 -18.479  1.00  0.64           H  
ATOM   2482 1HB  PHE A 147      -0.148  -2.767 -16.536  1.00  0.64           H  
ATOM   2483 2HB  PHE A 147      -0.283  -3.063 -18.247  1.00  0.64           H  
ATOM   2484  HD1 PHE A 147       1.900  -2.179 -15.815  1.00  0.64           H  
ATOM   2485  HD2 PHE A 147       0.782  -1.138 -19.738  1.00  0.64           H  
ATOM   2486  HE1 PHE A 147       4.116  -1.281 -16.163  1.00  0.64           H  
ATOM   2487  HE2 PHE A 147       3.047  -0.206 -20.083  1.00  0.64           H  
ATOM   2488  HZ  PHE A 147       4.683  -0.298 -18.293  1.00  0.64           H  
ATOM   2489  N   GLU A 148      -3.249  -2.451 -16.596  1.00  0.66           N  
ATOM   2490  CA  GLU A 148      -4.524  -3.154 -16.685  1.00  0.66           C  
ATOM   2491  C   GLU A 148      -5.562  -2.223 -17.327  1.00  0.66           C  
ATOM   2492  O   GLU A 148      -6.306  -2.633 -18.220  1.00  0.66           O  
ATOM   2493  CB  GLU A 148      -5.012  -3.613 -15.300  1.00  0.66           C  
ATOM   2494  CG  GLU A 148      -4.198  -4.751 -14.647  1.00  0.66           C  
ATOM   2495  CD  GLU A 148      -4.665  -5.057 -13.231  1.00  0.66           C  
ATOM   2496  OE1 GLU A 148      -5.533  -4.364 -12.754  1.00  0.66           O  
ATOM   2497  OE2 GLU A 148      -4.149  -5.977 -12.619  1.00  0.66           O  
ATOM   2498  H   GLU A 148      -2.845  -2.224 -15.687  1.00  0.66           H  
ATOM   2499  HA  GLU A 148      -4.400  -4.031 -17.317  1.00  0.66           H  
ATOM   2500 1HB  GLU A 148      -5.000  -2.771 -14.615  1.00  0.66           H  
ATOM   2501 2HB  GLU A 148      -6.044  -3.950 -15.378  1.00  0.66           H  
ATOM   2502 1HG  GLU A 148      -4.300  -5.651 -15.255  1.00  0.66           H  
ATOM   2503 2HG  GLU A 148      -3.147  -4.480 -14.635  1.00  0.66           H  
ATOM   2504  N   GLU A 149      -5.538  -0.935 -16.941  1.00  0.71           N  
ATOM   2505  CA  GLU A 149      -6.463   0.081 -17.466  1.00  0.71           C  
ATOM   2506  C   GLU A 149      -6.292   0.267 -18.973  1.00  0.71           C  
ATOM   2507  O   GLU A 149      -7.262   0.485 -19.700  1.00  0.71           O  
ATOM   2508  CB  GLU A 149      -6.279   1.424 -16.737  1.00  0.71           C  
ATOM   2509  CG  GLU A 149      -6.758   1.417 -15.280  1.00  0.71           C  
ATOM   2510  CD  GLU A 149      -6.490   2.705 -14.525  1.00  0.71           C  
ATOM   2511  OE1 GLU A 149      -5.873   3.596 -15.064  1.00  0.71           O  
ATOM   2512  OE2 GLU A 149      -6.905   2.784 -13.375  1.00  0.71           O  
ATOM   2513  H   GLU A 149      -4.886  -0.670 -16.199  1.00  0.71           H  
ATOM   2514  HA  GLU A 149      -7.480  -0.263 -17.285  1.00  0.71           H  
ATOM   2515 1HB  GLU A 149      -5.229   1.700 -16.741  1.00  0.71           H  
ATOM   2516 2HB  GLU A 149      -6.822   2.203 -17.269  1.00  0.71           H  
ATOM   2517 1HG  GLU A 149      -7.830   1.232 -15.275  1.00  0.71           H  
ATOM   2518 2HG  GLU A 149      -6.282   0.593 -14.760  1.00  0.71           H  
ATOM   2519  N   LEU A 150      -5.054   0.127 -19.439  1.00  0.82           N  
ATOM   2520  CA  LEU A 150      -4.706   0.256 -20.849  1.00  0.82           C  
ATOM   2521  C   LEU A 150      -5.023  -1.011 -21.663  1.00  0.82           C  
ATOM   2522  O   LEU A 150      -4.837  -1.021 -22.882  1.00  0.82           O  
ATOM   2523  CB  LEU A 150      -3.205   0.580 -20.970  1.00  0.82           C  
ATOM   2524  CG  LEU A 150      -2.752   1.961 -20.409  1.00  0.82           C  
ATOM   2525  CD1 LEU A 150      -1.229   2.047 -20.395  1.00  0.82           C  
ATOM   2526  CD2 LEU A 150      -3.313   3.058 -21.284  1.00  0.82           C  
ATOM   2527  H   LEU A 150      -4.305  -0.013 -18.760  1.00  0.82           H  
ATOM   2528  HA  LEU A 150      -5.281   1.083 -21.264  1.00  0.82           H  
ATOM   2529 1HB  LEU A 150      -2.650  -0.189 -20.436  1.00  0.82           H  
ATOM   2530 2HB  LEU A 150      -2.923   0.535 -22.020  1.00  0.82           H  
ATOM   2531  HG  LEU A 150      -3.119   2.084 -19.402  1.00  0.82           H  
ATOM   2532 1HD1 LEU A 150      -0.926   3.016 -20.000  1.00  0.82           H  
ATOM   2533 2HD1 LEU A 150      -0.817   1.261 -19.767  1.00  0.82           H  
ATOM   2534 3HD1 LEU A 150      -0.870   1.937 -21.402  1.00  0.82           H  
ATOM   2535 1HD2 LEU A 150      -2.999   4.028 -20.893  1.00  0.82           H  
ATOM   2536 2HD2 LEU A 150      -2.940   2.938 -22.298  1.00  0.82           H  
ATOM   2537 3HD2 LEU A 150      -4.402   2.997 -21.283  1.00  0.82           H  
ATOM   2538  N   GLY A 151      -5.471  -2.091 -20.998  1.00  1.01           N  
ATOM   2539  CA  GLY A 151      -5.773  -3.356 -21.669  1.00  1.01           C  
ATOM   2540  C   GLY A 151      -4.517  -4.163 -21.999  1.00  1.01           C  
ATOM   2541  O   GLY A 151      -4.543  -5.049 -22.857  1.00  1.01           O  
ATOM   2542  H   GLY A 151      -5.638  -2.046 -19.994  1.00  1.01           H  
ATOM   2543 1HA  GLY A 151      -6.426  -3.946 -21.025  1.00  1.01           H  
ATOM   2544 2HA  GLY A 151      -6.327  -3.153 -22.583  1.00  1.01           H  
ATOM   2545  N   VAL A 152      -3.422  -3.837 -21.322  1.00  1.32           N  
ATOM   2546  CA  VAL A 152      -2.116  -4.433 -21.555  1.00  1.32           C  
ATOM   2547  C   VAL A 152      -1.631  -5.386 -20.471  1.00  1.32           C  
ATOM   2548  O   VAL A 152      -1.062  -6.440 -20.768  1.00  1.32           O  
ATOM   2549  CB  VAL A 152      -1.110  -3.294 -21.745  1.00  1.32           C  
ATOM   2550  CG1 VAL A 152       0.312  -3.818 -21.870  1.00  1.32           C  
ATOM   2551  CG2 VAL A 152      -1.517  -2.539 -22.985  1.00  1.32           C  
ATOM   2552  H   VAL A 152      -3.488  -3.124 -20.599  1.00  1.32           H  
ATOM   2553  HA  VAL A 152      -2.171  -4.990 -22.490  1.00  1.32           H  
ATOM   2554  HB  VAL A 152      -1.144  -2.630 -20.876  1.00  1.32           H  
ATOM   2555 1HG1 VAL A 152       0.999  -2.982 -22.006  1.00  1.32           H  
ATOM   2556 2HG1 VAL A 152       0.580  -4.360 -20.962  1.00  1.32           H  
ATOM   2557 3HG1 VAL A 152       0.383  -4.486 -22.729  1.00  1.32           H  
ATOM   2558 1HG2 VAL A 152      -0.862  -1.736 -23.157  1.00  1.32           H  
ATOM   2559 2HG2 VAL A 152      -1.487  -3.212 -23.841  1.00  1.32           H  
ATOM   2560 3HG2 VAL A 152      -2.524  -2.156 -22.865  1.00  1.32           H  
ATOM   2561  N   GLY A 153      -1.824  -5.013 -19.211  1.00  1.78           N  
ATOM   2562  CA  GLY A 153      -1.256  -5.730 -18.054  1.00  1.78           C  
ATOM   2563  C   GLY A 153      -1.902  -7.080 -17.739  1.00  1.78           C  
ATOM   2564  O   GLY A 153      -2.402  -7.305 -16.640  1.00  1.78           O  
ATOM   2565  H   GLY A 153      -2.348  -4.159 -19.055  1.00  1.78           H  
ATOM   2566 1HA  GLY A 153      -0.188  -5.877 -18.220  1.00  1.78           H  
ATOM   2567 2HA  GLY A 153      -1.341  -5.093 -17.175  1.00  1.78           H  
ATOM   2568  N   LYS A 154      -1.856  -7.982 -18.713  1.00  2.40           N  
ATOM   2569  CA  LYS A 154      -2.410  -9.324 -18.613  1.00  2.40           C  
ATOM   2570  C   LYS A 154      -1.317 -10.315 -18.214  1.00  2.40           C  
ATOM   2571  O   LYS A 154      -1.597 -11.345 -17.598  1.00  2.40           O  
ATOM   2572  CB  LYS A 154      -3.006  -9.712 -19.964  1.00  2.40           C  
ATOM   2573  CG  LYS A 154      -4.192  -8.846 -20.385  1.00  2.40           C  
ATOM   2574  CD  LYS A 154      -4.734  -9.257 -21.746  1.00  2.40           C  
ATOM   2575  CE  LYS A 154      -5.893  -8.363 -22.170  1.00  2.40           C  
ATOM   2576  NZ  LYS A 154      -6.388  -8.705 -23.531  1.00  2.40           N  
ATOM   2577  H   LYS A 154      -1.423  -7.690 -19.580  1.00  2.40           H  
ATOM   2578  HA  LYS A 154      -3.185  -9.336 -17.847  1.00  2.40           H  
ATOM   2579 1HB  LYS A 154      -2.237  -9.626 -20.733  1.00  2.40           H  
ATOM   2580 2HB  LYS A 154      -3.328 -10.751 -19.935  1.00  2.40           H  
ATOM   2581 1HG  LYS A 154      -4.984  -8.923 -19.642  1.00  2.40           H  
ATOM   2582 2HG  LYS A 154      -3.869  -7.804 -20.441  1.00  2.40           H  
ATOM   2583 1HD  LYS A 154      -3.939  -9.182 -22.490  1.00  2.40           H  
ATOM   2584 2HD  LYS A 154      -5.077 -10.291 -21.707  1.00  2.40           H  
ATOM   2585 1HE  LYS A 154      -6.708  -8.475 -21.459  1.00  2.40           H  
ATOM   2586 2HE  LYS A 154      -5.561  -7.327 -22.166  1.00  2.40           H  
ATOM   2587 1HZ  LYS A 154      -7.151  -8.091 -23.776  1.00  2.40           H  
ATOM   2588 2HZ  LYS A 154      -5.638  -8.590 -24.198  1.00  2.40           H  
ATOM   2589 3HZ  LYS A 154      -6.708  -9.660 -23.545  1.00  2.40           H  
ATOM   2590  N   GLU A 155      -0.080  -9.952 -18.562  1.00  3.11           N  
ATOM   2591  CA  GLU A 155       1.140 -10.724 -18.340  1.00  3.11           C  
ATOM   2592  C   GLU A 155       0.968 -12.196 -18.699  1.00  3.11           C  
ATOM   2593  O   GLU A 155       0.521 -12.503 -19.806  1.00  3.11           O  
ATOM   2594  OXT GLU A 155       1.621 -13.024 -18.065  1.00  3.11           O  
ATOM   2595  CB  GLU A 155       1.595 -10.561 -16.887  1.00  3.11           C  
ATOM   2596  CG  GLU A 155       1.971  -9.120 -16.532  1.00  3.11           C  
ATOM   2597  CD  GLU A 155       3.222  -8.579 -17.211  1.00  3.11           C  
ATOM   2598  OE1 GLU A 155       4.304  -9.125 -17.057  1.00  3.11           O  
ATOM   2599  OE2 GLU A 155       3.090  -7.592 -17.895  1.00  3.11           O  
ATOM   2600  H   GLU A 155       0.009  -9.068 -19.038  1.00  3.11           H  
ATOM   2601  HA  GLU A 155       1.918 -10.317 -18.986  1.00  3.11           H  
ATOM   2602 1HB  GLU A 155       0.797 -10.879 -16.214  1.00  3.11           H  
ATOM   2603 2HB  GLU A 155       2.459 -11.197 -16.699  1.00  3.11           H  
ATOM   2604 1HG  GLU A 155       1.131  -8.473 -16.798  1.00  3.11           H  
ATOM   2605 2HG  GLU A 155       2.104  -9.053 -15.453  1.00  3.11           H  
TER    2606
ENDMDL

REMARK ID 640088 MODEL 3 1bas-PLE-1
PFRMAT TS
TARGET 1bas-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.330  -0.639   0.085  1.00  1.71           N  
ATOM      2  CA  MET A   1       1.770  -0.426   0.050  1.00  1.71           C  
ATOM      3  C   MET A   1       2.167   1.002   0.356  1.00  1.71           C  
ATOM      4  O   MET A   1       1.683   1.947  -0.270  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.354  -0.820  -1.297  1.00  1.71           C  
ATOM      6  CG  MET A   1       3.864  -0.560  -1.425  1.00  1.71           C  
ATOM      7  SD  MET A   1       4.890  -1.583  -0.380  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.788  -3.076  -1.310  1.00  1.71           C  
ATOM      9 1H   MET A   1       0.136  -1.582   0.390  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.091   0.021   0.723  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.048  -0.504  -0.843  1.00  1.71           H  
ATOM     12  HA  MET A   1       2.222  -1.057   0.815  1.00  1.71           H  
ATOM     13 1HB  MET A   1       2.178  -1.883  -1.481  1.00  1.71           H  
ATOM     14 2HB  MET A   1       1.849  -0.271  -2.095  1.00  1.71           H  
ATOM     15 1HG  MET A   1       4.138  -0.763  -2.452  1.00  1.71           H  
ATOM     16 2HG  MET A   1       4.090   0.480  -1.208  1.00  1.71           H  
ATOM     17 1HE  MET A   1       5.377  -3.852  -0.827  1.00  1.71           H  
ATOM     18 2HE  MET A   1       3.746  -3.396  -1.385  1.00  1.71           H  
ATOM     19 3HE  MET A   1       5.174  -2.883  -2.304  1.00  1.71           H  
ATOM     20  N   GLU A   2       3.067   1.139   1.315  1.00  1.35           N  
ATOM     21  CA  GLU A   2       3.626   2.422   1.713  1.00  1.35           C  
ATOM     22  C   GLU A   2       5.083   2.218   2.089  1.00  1.35           C  
ATOM     23  O   GLU A   2       5.427   1.247   2.763  1.00  1.35           O  
ATOM     24  CB  GLU A   2       2.848   3.025   2.887  1.00  1.35           C  
ATOM     25  CG  GLU A   2       3.334   4.413   3.334  1.00  1.35           C  
ATOM     26  CD  GLU A   2       2.486   5.020   4.432  1.00  1.35           C  
ATOM     27  OE1 GLU A   2       1.517   4.411   4.819  1.00  1.35           O  
ATOM     28  OE2 GLU A   2       2.811   6.096   4.879  1.00  1.35           O  
ATOM     29  H   GLU A   2       3.408   0.312   1.785  1.00  1.35           H  
ATOM     30  HA  GLU A   2       3.582   3.109   0.868  1.00  1.35           H  
ATOM     31 1HB  GLU A   2       1.796   3.113   2.617  1.00  1.35           H  
ATOM     32 2HB  GLU A   2       2.912   2.357   3.746  1.00  1.35           H  
ATOM     33 1HG  GLU A   2       4.361   4.329   3.695  1.00  1.35           H  
ATOM     34 2HG  GLU A   2       3.339   5.077   2.471  1.00  1.35           H  
ATOM     35  N   ILE A   3       5.936   3.118   1.624  1.00  1.06           N  
ATOM     36  CA  ILE A   3       7.364   3.052   1.903  1.00  1.06           C  
ATOM     37  C   ILE A   3       7.748   4.274   2.720  1.00  1.06           C  
ATOM     38  O   ILE A   3       7.407   5.400   2.353  1.00  1.06           O  
ATOM     39  CB  ILE A   3       8.154   3.006   0.585  1.00  1.06           C  
ATOM     40  CG1 ILE A   3       7.711   1.792  -0.215  1.00  1.06           C  
ATOM     41  CG2 ILE A   3       9.656   2.920   0.866  1.00  1.06           C  
ATOM     42  CD1 ILE A   3       8.195   1.796  -1.604  1.00  1.06           C  
ATOM     43  H   ILE A   3       5.580   3.884   1.070  1.00  1.06           H  
ATOM     44  HA  ILE A   3       7.585   2.159   2.490  1.00  1.06           H  
ATOM     45  HB  ILE A   3       7.932   3.885   0.005  1.00  1.06           H  
ATOM     46 1HG1 ILE A   3       8.077   0.895   0.278  1.00  1.06           H  
ATOM     47 2HG1 ILE A   3       6.626   1.751  -0.249  1.00  1.06           H  
ATOM     48 1HG2 ILE A   3      10.207   2.883  -0.071  1.00  1.06           H  
ATOM     49 2HG2 ILE A   3       9.976   3.790   1.437  1.00  1.06           H  
ATOM     50 3HG2 ILE A   3       9.858   2.019   1.440  1.00  1.06           H  
ATOM     51 1HD1 ILE A   3       7.828   0.901  -2.088  1.00  1.06           H  
ATOM     52 2HD1 ILE A   3       7.818   2.676  -2.129  1.00  1.06           H  
ATOM     53 3HD1 ILE A   3       9.283   1.808  -1.608  1.00  1.06           H  
ATOM     54  N   THR A   4       8.400   4.054   3.854  1.00  0.85           N  
ATOM     55  CA  THR A   4       8.774   5.150   4.732  1.00  0.85           C  
ATOM     56  C   THR A   4      10.029   5.843   4.267  1.00  0.85           C  
ATOM     57  O   THR A   4      10.771   5.302   3.448  1.00  0.85           O  
ATOM     58  CB  THR A   4       9.008   4.627   6.146  1.00  0.85           C  
ATOM     59  OG1 THR A   4      10.099   3.689   6.109  1.00  0.85           O  
ATOM     60  CG2 THR A   4       7.758   3.932   6.661  1.00  0.85           C  
ATOM     61  H   THR A   4       8.661   3.096   4.117  1.00  0.85           H  
ATOM     62  HA  THR A   4       7.962   5.879   4.745  1.00  0.85           H  
ATOM     63  HB  THR A   4       9.268   5.453   6.805  1.00  0.85           H  
ATOM     64  HG1 THR A   4       9.785   2.876   5.631  1.00  0.85           H  
ATOM     65 1HG2 THR A   4       7.939   3.551   7.665  1.00  0.85           H  
ATOM     66 2HG2 THR A   4       6.929   4.640   6.682  1.00  0.85           H  
ATOM     67 3HG2 THR A   4       7.510   3.101   5.997  1.00  0.85           H  
ATOM     68  N   ASP A   5      10.313   7.010   4.840  1.00  0.72           N  
ATOM     69  CA  ASP A   5      11.535   7.711   4.480  1.00  0.72           C  
ATOM     70  C   ASP A   5      12.764   6.873   4.797  1.00  0.72           C  
ATOM     71  O   ASP A   5      13.703   6.822   4.005  1.00  0.72           O  
ATOM     72  CB  ASP A   5      11.627   9.039   5.229  1.00  0.72           C  
ATOM     73  CG  ASP A   5      10.635  10.085   4.733  1.00  0.72           C  
ATOM     74  OD1 ASP A   5      10.072   9.897   3.678  1.00  0.72           O  
ATOM     75  OD2 ASP A   5      10.444  11.059   5.418  1.00  0.72           O  
ATOM     76  H   ASP A   5       9.673   7.415   5.507  1.00  0.72           H  
ATOM     77  HA  ASP A   5      11.519   7.910   3.410  1.00  0.72           H  
ATOM     78 1HB  ASP A   5      11.455   8.870   6.292  1.00  0.72           H  
ATOM     79 2HB  ASP A   5      12.636   9.440   5.127  1.00  0.72           H  
ATOM     80  N   GLU A   6      12.750   6.168   5.932  1.00  0.65           N  
ATOM     81  CA  GLU A   6      13.910   5.360   6.279  1.00  0.65           C  
ATOM     82  C   GLU A   6      14.103   4.245   5.262  1.00  0.65           C  
ATOM     83  O   GLU A   6      15.228   3.983   4.828  1.00  0.65           O  
ATOM     84  CB  GLU A   6      13.761   4.772   7.684  1.00  0.65           C  
ATOM     85  CG  GLU A   6      13.850   5.807   8.809  1.00  0.65           C  
ATOM     86  CD  GLU A   6      13.657   5.215  10.192  1.00  0.65           C  
ATOM     87  OE1 GLU A   6      13.353   4.050  10.287  1.00  0.65           O  
ATOM     88  OE2 GLU A   6      13.817   5.936  11.150  1.00  0.65           O  
ATOM     89  H   GLU A   6      11.951   6.210   6.546  1.00  0.65           H  
ATOM     90  HA  GLU A   6      14.795   5.996   6.259  1.00  0.65           H  
ATOM     91 1HB  GLU A   6      12.794   4.270   7.762  1.00  0.65           H  
ATOM     92 2HB  GLU A   6      14.534   4.021   7.848  1.00  0.65           H  
ATOM     93 1HG  GLU A   6      14.827   6.287   8.765  1.00  0.65           H  
ATOM     94 2HG  GLU A   6      13.093   6.571   8.637  1.00  0.65           H  
ATOM     95  N   GLU A   7      13.002   3.624   4.833  1.00  0.62           N  
ATOM     96  CA  GLU A   7      13.111   2.563   3.844  1.00  0.62           C  
ATOM     97  C   GLU A   7      13.611   3.106   2.514  1.00  0.62           C  
ATOM     98  O   GLU A   7      14.461   2.487   1.872  1.00  0.62           O  
ATOM     99  CB  GLU A   7      11.774   1.853   3.719  1.00  0.62           C  
ATOM    100  CG  GLU A   7      11.460   1.002   4.944  1.00  0.62           C  
ATOM    101  CD  GLU A   7      10.041   0.551   5.032  1.00  0.62           C  
ATOM    102  OE1 GLU A   7       9.172   1.365   4.767  1.00  0.62           O  
ATOM    103  OE2 GLU A   7       9.810  -0.594   5.388  1.00  0.62           O  
ATOM    104  H   GLU A   7      12.083   3.868   5.214  1.00  0.62           H  
ATOM    105  HA  GLU A   7      13.840   1.839   4.201  1.00  0.62           H  
ATOM    106 1HB  GLU A   7      10.984   2.589   3.600  1.00  0.62           H  
ATOM    107 2HB  GLU A   7      11.776   1.211   2.838  1.00  0.62           H  
ATOM    108 1HG  GLU A   7      12.102   0.119   4.921  1.00  0.62           H  
ATOM    109 2HG  GLU A   7      11.714   1.571   5.838  1.00  0.62           H  
ATOM    110  N   PHE A   8      13.148   4.297   2.124  1.00  0.61           N  
ATOM    111  CA  PHE A   8      13.630   4.880   0.883  1.00  0.61           C  
ATOM    112  C   PHE A   8      15.122   5.170   0.957  1.00  0.61           C  
ATOM    113  O   PHE A   8      15.848   4.937  -0.014  1.00  0.61           O  
ATOM    114  CB  PHE A   8      12.909   6.185   0.548  1.00  0.61           C  
ATOM    115  CG  PHE A   8      11.589   6.068  -0.168  1.00  0.61           C  
ATOM    116  CD1 PHE A   8      10.419   6.523   0.404  1.00  0.61           C  
ATOM    117  CD2 PHE A   8      11.536   5.526  -1.451  1.00  0.61           C  
ATOM    118  CE1 PHE A   8       9.225   6.444  -0.280  1.00  0.61           C  
ATOM    119  CE2 PHE A   8      10.341   5.445  -2.138  1.00  0.61           C  
ATOM    120  CZ  PHE A   8       9.184   5.908  -1.553  1.00  0.61           C  
ATOM    121  H   PHE A   8      12.437   4.775   2.679  1.00  0.61           H  
ATOM    122  HA  PHE A   8      13.453   4.170   0.078  1.00  0.61           H  
ATOM    123 1HB  PHE A   8      12.739   6.737   1.473  1.00  0.61           H  
ATOM    124 2HB  PHE A   8      13.561   6.774  -0.055  1.00  0.61           H  
ATOM    125  HD1 PHE A   8      10.442   6.951   1.407  1.00  0.61           H  
ATOM    126  HD2 PHE A   8      12.457   5.170  -1.916  1.00  0.61           H  
ATOM    127  HE1 PHE A   8       8.310   6.806   0.193  1.00  0.61           H  
ATOM    128  HE2 PHE A   8      10.314   5.021  -3.142  1.00  0.61           H  
ATOM    129  HZ  PHE A   8       8.238   5.846  -2.090  1.00  0.61           H  
ATOM    130  N   GLU A   9      15.595   5.649   2.108  1.00  0.61           N  
ATOM    131  CA  GLU A   9      17.011   5.940   2.251  1.00  0.61           C  
ATOM    132  C   GLU A   9      17.838   4.645   2.225  1.00  0.61           C  
ATOM    133  O   GLU A   9      18.928   4.625   1.644  1.00  0.61           O  
ATOM    134  CB  GLU A   9      17.259   6.791   3.498  1.00  0.61           C  
ATOM    135  CG  GLU A   9      16.706   8.263   3.378  1.00  0.61           C  
ATOM    136  CD  GLU A   9      17.395   9.133   2.303  1.00  0.61           C  
ATOM    137  OE1 GLU A   9      18.601   9.209   2.333  1.00  0.61           O  
ATOM    138  OE2 GLU A   9      16.709   9.725   1.458  1.00  0.61           O  
ATOM    139  H   GLU A   9      14.956   5.841   2.882  1.00  0.61           H  
ATOM    140  HA  GLU A   9      17.318   6.539   1.397  1.00  0.61           H  
ATOM    141 1HB  GLU A   9      16.771   6.321   4.355  1.00  0.61           H  
ATOM    142 2HB  GLU A   9      18.326   6.838   3.707  1.00  0.61           H  
ATOM    143 1HG  GLU A   9      15.647   8.209   3.140  1.00  0.61           H  
ATOM    144 2HG  GLU A   9      16.801   8.748   4.348  1.00  0.61           H  
ATOM    145  N   LEU A  10      17.310   3.545   2.794  1.00  0.61           N  
ATOM    146  CA  LEU A  10      18.041   2.278   2.718  1.00  0.61           C  
ATOM    147  C   LEU A  10      18.167   1.853   1.262  1.00  0.61           C  
ATOM    148  O   LEU A  10      19.234   1.412   0.824  1.00  0.61           O  
ATOM    149  CB  LEU A  10      17.320   1.155   3.477  1.00  0.61           C  
ATOM    150  CG  LEU A  10      17.303   1.221   4.998  1.00  0.61           C  
ATOM    151  CD1 LEU A  10      16.374   0.114   5.544  1.00  0.61           C  
ATOM    152  CD2 LEU A  10      18.715   1.033   5.511  1.00  0.61           C  
ATOM    153  H   LEU A  10      16.426   3.606   3.299  1.00  0.61           H  
ATOM    154  HA  LEU A  10      19.035   2.416   3.134  1.00  0.61           H  
ATOM    155 1HB  LEU A  10      16.284   1.143   3.151  1.00  0.61           H  
ATOM    156 2HB  LEU A  10      17.770   0.205   3.193  1.00  0.61           H  
ATOM    157  HG  LEU A  10      16.918   2.186   5.322  1.00  0.61           H  
ATOM    158 1HD1 LEU A  10      16.357   0.156   6.634  1.00  0.61           H  
ATOM    159 2HD1 LEU A  10      15.370   0.264   5.165  1.00  0.61           H  
ATOM    160 3HD1 LEU A  10      16.736  -0.861   5.230  1.00  0.61           H  
ATOM    161 1HD2 LEU A  10      18.713   1.077   6.602  1.00  0.61           H  
ATOM    162 2HD2 LEU A  10      19.095   0.063   5.187  1.00  0.61           H  
ATOM    163 3HD2 LEU A  10      19.352   1.825   5.115  1.00  0.61           H  
ATOM    164  N   VAL A  11      17.095   2.050   0.499  1.00  0.62           N  
ATOM    165  CA  VAL A  11      17.095   1.727  -0.913  1.00  0.62           C  
ATOM    166  C   VAL A  11      18.115   2.585  -1.659  1.00  0.62           C  
ATOM    167  O   VAL A  11      18.911   2.061  -2.433  1.00  0.62           O  
ATOM    168  CB  VAL A  11      15.675   1.894  -1.479  1.00  0.62           C  
ATOM    169  CG1 VAL A  11      15.673   1.802  -2.891  1.00  0.62           C  
ATOM    170  CG2 VAL A  11      14.792   0.794  -0.931  1.00  0.62           C  
ATOM    171  H   VAL A  11      16.239   2.410   0.927  1.00  0.62           H  
ATOM    172  HA  VAL A  11      17.379   0.680  -1.023  1.00  0.62           H  
ATOM    173  HB  VAL A  11      15.288   2.862  -1.198  1.00  0.62           H  
ATOM    174 1HG1 VAL A  11      14.674   1.927  -3.256  1.00  0.62           H  
ATOM    175 2HG1 VAL A  11      16.291   2.586  -3.260  1.00  0.62           H  
ATOM    176 3HG1 VAL A  11      16.055   0.833  -3.183  1.00  0.62           H  
ATOM    177 1HG2 VAL A  11      13.782   0.901  -1.312  1.00  0.62           H  
ATOM    178 2HG2 VAL A  11      15.189  -0.164  -1.227  1.00  0.62           H  
ATOM    179 3HG2 VAL A  11      14.777   0.853   0.136  1.00  0.62           H  
ATOM    180  N   LEU A  12      18.159   3.881  -1.379  1.00  0.64           N  
ATOM    181  CA  LEU A  12      19.151   4.726  -2.028  1.00  0.64           C  
ATOM    182  C   LEU A  12      20.580   4.297  -1.681  1.00  0.64           C  
ATOM    183  O   LEU A  12      21.450   4.308  -2.551  1.00  0.64           O  
ATOM    184  CB  LEU A  12      18.910   6.188  -1.657  1.00  0.64           C  
ATOM    185  CG  LEU A  12      17.672   6.805  -2.289  1.00  0.64           C  
ATOM    186  CD1 LEU A  12      17.397   8.135  -1.670  1.00  0.64           C  
ATOM    187  CD2 LEU A  12      17.926   6.979  -3.780  1.00  0.64           C  
ATOM    188  H   LEU A  12      17.478   4.284  -0.735  1.00  0.64           H  
ATOM    189  HA  LEU A  12      19.021   4.629  -3.104  1.00  0.64           H  
ATOM    190 1HB  LEU A  12      18.800   6.255  -0.575  1.00  0.64           H  
ATOM    191 2HB  LEU A  12      19.774   6.776  -1.954  1.00  0.64           H  
ATOM    192  HG  LEU A  12      16.808   6.155  -2.130  1.00  0.64           H  
ATOM    193 1HD1 LEU A  12      16.525   8.564  -2.139  1.00  0.64           H  
ATOM    194 2HD1 LEU A  12      17.217   8.011  -0.600  1.00  0.64           H  
ATOM    195 3HD1 LEU A  12      18.249   8.793  -1.818  1.00  0.64           H  
ATOM    196 1HD2 LEU A  12      17.050   7.423  -4.243  1.00  0.64           H  
ATOM    197 2HD2 LEU A  12      18.784   7.632  -3.934  1.00  0.64           H  
ATOM    198 3HD2 LEU A  12      18.129   6.010  -4.230  1.00  0.64           H  
ATOM    199  N   LYS A  13      20.833   3.882  -0.432  1.00  0.66           N  
ATOM    200  CA  LYS A  13      22.179   3.432  -0.061  1.00  0.66           C  
ATOM    201  C   LYS A  13      22.609   2.292  -0.990  1.00  0.66           C  
ATOM    202  O   LYS A  13      23.714   2.298  -1.556  1.00  0.66           O  
ATOM    203  CB  LYS A  13      22.211   2.967   1.402  1.00  0.66           C  
ATOM    204  CG  LYS A  13      23.591   2.525   1.903  1.00  0.66           C  
ATOM    205  CD  LYS A  13      23.548   2.106   3.376  1.00  0.66           C  
ATOM    206  CE  LYS A  13      24.930   1.689   3.870  1.00  0.66           C  
ATOM    207  NZ  LYS A  13      24.910   1.238   5.294  1.00  0.66           N  
ATOM    208  H   LYS A  13      20.093   3.907   0.272  1.00  0.66           H  
ATOM    209  HA  LYS A  13      22.874   4.260  -0.189  1.00  0.66           H  
ATOM    210 1HB  LYS A  13      21.844   3.768   2.045  1.00  0.66           H  
ATOM    211 2HB  LYS A  13      21.537   2.124   1.525  1.00  0.66           H  
ATOM    212 1HG  LYS A  13      23.927   1.673   1.306  1.00  0.66           H  
ATOM    213 2HG  LYS A  13      24.303   3.339   1.780  1.00  0.66           H  
ATOM    214 1HD  LYS A  13      23.182   2.936   3.982  1.00  0.66           H  
ATOM    215 2HD  LYS A  13      22.862   1.265   3.490  1.00  0.66           H  
ATOM    216 1HE  LYS A  13      25.300   0.886   3.249  1.00  0.66           H  
ATOM    217 2HE  LYS A  13      25.607   2.538   3.782  1.00  0.66           H  
ATOM    218 1HZ  LYS A  13      25.844   0.974   5.578  1.00  0.66           H  
ATOM    219 2HZ  LYS A  13      24.578   1.991   5.883  1.00  0.66           H  
ATOM    220 3HZ  LYS A  13      24.296   0.441   5.388  1.00  0.66           H  
ATOM    221  N   VAL A  14      21.696   1.345  -1.187  1.00  0.67           N  
ATOM    222  CA  VAL A  14      21.925   0.215  -2.068  1.00  0.67           C  
ATOM    223  C   VAL A  14      22.169   0.614  -3.502  1.00  0.67           C  
ATOM    224  O   VAL A  14      23.101   0.128  -4.151  1.00  0.67           O  
ATOM    225  CB  VAL A  14      20.686  -0.665  -2.103  1.00  0.67           C  
ATOM    226  CG1 VAL A  14      20.846  -1.665  -3.201  1.00  0.67           C  
ATOM    227  CG2 VAL A  14      20.470  -1.293  -0.770  1.00  0.67           C  
ATOM    228  H   VAL A  14      20.807   1.413  -0.684  1.00  0.67           H  
ATOM    229  HA  VAL A  14      22.785  -0.345  -1.698  1.00  0.67           H  
ATOM    230  HB  VAL A  14      19.838  -0.066  -2.346  1.00  0.67           H  
ATOM    231 1HG1 VAL A  14      19.959  -2.264  -3.279  1.00  0.67           H  
ATOM    232 2HG1 VAL A  14      20.993  -1.162  -4.153  1.00  0.67           H  
ATOM    233 3HG1 VAL A  14      21.706  -2.276  -2.983  1.00  0.67           H  
ATOM    234 1HG2 VAL A  14      19.569  -1.886  -0.786  1.00  0.67           H  
ATOM    235 2HG2 VAL A  14      21.317  -1.912  -0.535  1.00  0.67           H  
ATOM    236 3HG2 VAL A  14      20.366  -0.523  -0.022  1.00  0.67           H  
ATOM    237  N   TRP A  15      21.332   1.501  -4.010  1.00  0.69           N  
ATOM    238  CA  TRP A  15      21.457   1.846  -5.401  1.00  0.69           C  
ATOM    239  C   TRP A  15      22.705   2.653  -5.685  1.00  0.69           C  
ATOM    240  O   TRP A  15      23.262   2.535  -6.773  1.00  0.69           O  
ATOM    241  CB  TRP A  15      20.154   2.453  -5.891  1.00  0.69           C  
ATOM    242  CG  TRP A  15      19.165   1.320  -5.974  1.00  0.69           C  
ATOM    243  CD1 TRP A  15      18.105   1.138  -5.212  1.00  0.69           C  
ATOM    244  CD2 TRP A  15      19.222   0.172  -6.841  1.00  0.69           C  
ATOM    245  NE1 TRP A  15      17.483  -0.050  -5.520  1.00  0.69           N  
ATOM    246  CE2 TRP A  15      18.157  -0.646  -6.501  1.00  0.69           C  
ATOM    247  CE3 TRP A  15      20.074  -0.223  -7.843  1.00  0.69           C  
ATOM    248  CZ2 TRP A  15      17.933  -1.843  -7.124  1.00  0.69           C  
ATOM    249  CZ3 TRP A  15      19.840  -1.419  -8.472  1.00  0.69           C  
ATOM    250  CH2 TRP A  15      18.816  -2.200  -8.126  1.00  0.69           C  
ATOM    251  H   TRP A  15      20.582   1.888  -3.434  1.00  0.69           H  
ATOM    252  HA  TRP A  15      21.556   0.914  -5.953  1.00  0.69           H  
ATOM    253 1HB  TRP A  15      19.794   3.203  -5.182  1.00  0.69           H  
ATOM    254 2HB  TRP A  15      20.281   2.916  -6.868  1.00  0.69           H  
ATOM    255  HD1 TRP A  15      17.813   1.816  -4.472  1.00  0.69           H  
ATOM    256  HE1 TRP A  15      16.662  -0.435  -5.087  1.00  0.69           H  
ATOM    257  HE3 TRP A  15      20.907   0.404  -8.129  1.00  0.69           H  
ATOM    258  HZ2 TRP A  15      17.098  -2.492  -6.858  1.00  0.69           H  
ATOM    259  HZ3 TRP A  15      20.502  -1.723  -9.254  1.00  0.69           H  
ATOM    260  HH2 TRP A  15      18.688  -3.114  -8.660  1.00  0.69           H  
ATOM    261  N   LYS A  16      23.201   3.418  -4.714  1.00  0.71           N  
ATOM    262  CA  LYS A  16      24.461   4.118  -4.931  1.00  0.71           C  
ATOM    263  C   LYS A  16      25.596   3.098  -5.100  1.00  0.71           C  
ATOM    264  O   LYS A  16      26.456   3.246  -5.974  1.00  0.71           O  
ATOM    265  CB  LYS A  16      24.757   5.075  -3.777  1.00  0.71           C  
ATOM    266  CG  LYS A  16      23.851   6.310  -3.736  1.00  0.71           C  
ATOM    267  CD  LYS A  16      24.163   7.191  -2.538  1.00  0.71           C  
ATOM    268  CE  LYS A  16      23.245   8.404  -2.488  1.00  0.71           C  
ATOM    269  NZ  LYS A  16      23.526   9.263  -1.302  1.00  0.71           N  
ATOM    270  H   LYS A  16      22.694   3.531  -3.835  1.00  0.71           H  
ATOM    271  HA  LYS A  16      24.386   4.697  -5.852  1.00  0.71           H  
ATOM    272 1HB  LYS A  16      24.626   4.541  -2.831  1.00  0.71           H  
ATOM    273 2HB  LYS A  16      25.792   5.406  -3.829  1.00  0.71           H  
ATOM    274 1HG  LYS A  16      23.998   6.890  -4.647  1.00  0.71           H  
ATOM    275 2HG  LYS A  16      22.812   6.003  -3.694  1.00  0.71           H  
ATOM    276 1HD  LYS A  16      24.029   6.609  -1.624  1.00  0.71           H  
ATOM    277 2HD  LYS A  16      25.197   7.527  -2.589  1.00  0.71           H  
ATOM    278 1HE  LYS A  16      23.382   8.993  -3.393  1.00  0.71           H  
ATOM    279 2HE  LYS A  16      22.208   8.063  -2.441  1.00  0.71           H  
ATOM    280 1HZ  LYS A  16      22.900  10.055  -1.300  1.00  0.71           H  
ATOM    281 2HZ  LYS A  16      23.391   8.725  -0.458  1.00  0.71           H  
ATOM    282 3HZ  LYS A  16      24.481   9.590  -1.342  1.00  0.71           H  
ATOM    283  N   LYS A  17      25.556   2.005  -4.319  1.00  0.73           N  
ATOM    284  CA  LYS A  17      26.600   0.983  -4.432  1.00  0.73           C  
ATOM    285  C   LYS A  17      26.512   0.288  -5.788  1.00  0.73           C  
ATOM    286  O   LYS A  17      27.527  -0.090  -6.378  1.00  0.73           O  
ATOM    287  CB  LYS A  17      26.461  -0.052  -3.320  1.00  0.73           C  
ATOM    288  CG  LYS A  17      26.761   0.443  -1.912  1.00  0.73           C  
ATOM    289  CD  LYS A  17      28.224   0.800  -1.747  1.00  0.73           C  
ATOM    290  CE  LYS A  17      28.535   1.220  -0.318  1.00  0.73           C  
ATOM    291  NZ  LYS A  17      29.968   1.608  -0.159  1.00  0.73           N  
ATOM    292  H   LYS A  17      24.828   1.918  -3.605  1.00  0.73           H  
ATOM    293  HA  LYS A  17      27.575   1.465  -4.360  1.00  0.73           H  
ATOM    294 1HB  LYS A  17      25.434  -0.381  -3.309  1.00  0.73           H  
ATOM    295 2HB  LYS A  17      27.087  -0.917  -3.533  1.00  0.73           H  
ATOM    296 1HG  LYS A  17      26.148   1.325  -1.708  1.00  0.73           H  
ATOM    297 2HG  LYS A  17      26.496  -0.333  -1.194  1.00  0.73           H  
ATOM    298 1HD  LYS A  17      28.840  -0.063  -2.006  1.00  0.73           H  
ATOM    299 2HD  LYS A  17      28.477   1.619  -2.423  1.00  0.73           H  
ATOM    300 1HE  LYS A  17      27.905   2.069  -0.051  1.00  0.73           H  
ATOM    301 2HE  LYS A  17      28.315   0.392   0.356  1.00  0.73           H  
ATOM    302 1HZ  LYS A  17      30.140   1.882   0.798  1.00  0.73           H  
ATOM    303 2HZ  LYS A  17      30.558   0.822  -0.396  1.00  0.73           H  
ATOM    304 3HZ  LYS A  17      30.177   2.383  -0.777  1.00  0.73           H  
ATOM    305  N   VAL A  18      25.291   0.133  -6.296  1.00  0.74           N  
ATOM    306  CA  VAL A  18      25.100  -0.449  -7.615  1.00  0.74           C  
ATOM    307  C   VAL A  18      25.545   0.481  -8.725  1.00  0.74           C  
ATOM    308  O   VAL A  18      26.163   0.035  -9.689  1.00  0.74           O  
ATOM    309  CB  VAL A  18      23.658  -0.823  -7.906  1.00  0.74           C  
ATOM    310  CG1 VAL A  18      23.577  -1.228  -9.381  1.00  0.74           C  
ATOM    311  CG2 VAL A  18      23.223  -1.958  -7.000  1.00  0.74           C  
ATOM    312  H   VAL A  18      24.483   0.415  -5.737  1.00  0.74           H  
ATOM    313  HA  VAL A  18      25.699  -1.359  -7.672  1.00  0.74           H  
ATOM    314  HB  VAL A  18      23.028   0.035  -7.751  1.00  0.74           H  
ATOM    315 1HG1 VAL A  18      22.581  -1.495  -9.648  1.00  0.74           H  
ATOM    316 2HG1 VAL A  18      23.901  -0.396 -10.007  1.00  0.74           H  
ATOM    317 3HG1 VAL A  18      24.231  -2.065  -9.539  1.00  0.74           H  
ATOM    318 1HG2 VAL A  18      22.209  -2.223  -7.224  1.00  0.74           H  
ATOM    319 2HG2 VAL A  18      23.864  -2.822  -7.162  1.00  0.74           H  
ATOM    320 3HG2 VAL A  18      23.293  -1.642  -5.962  1.00  0.74           H  
ATOM    321  N   GLU A  19      25.223   1.772  -8.598  1.00  0.75           N  
ATOM    322  CA  GLU A  19      25.556   2.755  -9.617  1.00  0.75           C  
ATOM    323  C   GLU A  19      27.046   2.732  -9.955  1.00  0.75           C  
ATOM    324  O   GLU A  19      27.437   2.802 -11.127  1.00  0.75           O  
ATOM    325  CB  GLU A  19      25.126   4.159  -9.212  1.00  0.75           C  
ATOM    326  CG  GLU A  19      25.390   5.233 -10.295  1.00  0.75           C  
ATOM    327  CD  GLU A  19      24.570   5.064 -11.582  1.00  0.75           C  
ATOM    328  OE1 GLU A  19      23.555   4.398 -11.559  1.00  0.75           O  
ATOM    329  OE2 GLU A  19      24.964   5.615 -12.584  1.00  0.75           O  
ATOM    330  H   GLU A  19      24.703   2.074  -7.781  1.00  0.75           H  
ATOM    331  HA  GLU A  19      24.983   2.512 -10.489  1.00  0.75           H  
ATOM    332 1HB  GLU A  19      24.061   4.159  -8.979  1.00  0.75           H  
ATOM    333 2HB  GLU A  19      25.658   4.451  -8.306  1.00  0.75           H  
ATOM    334 1HG  GLU A  19      25.169   6.211  -9.870  1.00  0.75           H  
ATOM    335 2HG  GLU A  19      26.450   5.211 -10.545  1.00  0.75           H  
ATOM    336  N   GLU A  20      27.886   2.509  -8.949  1.00  0.74           N  
ATOM    337  CA  GLU A  20      29.322   2.455  -9.198  1.00  0.74           C  
ATOM    338  C   GLU A  20      29.688   1.378 -10.243  1.00  0.74           C  
ATOM    339  O   GLU A  20      30.704   1.510 -10.929  1.00  0.74           O  
ATOM    340  CB  GLU A  20      30.097   2.187  -7.900  1.00  0.74           C  
ATOM    341  CG  GLU A  20      30.106   3.363  -6.900  1.00  0.74           C  
ATOM    342  CD  GLU A  20      30.912   3.097  -5.618  1.00  0.74           C  
ATOM    343  OE1 GLU A  20      31.325   1.980  -5.401  1.00  0.74           O  
ATOM    344  OE2 GLU A  20      31.118   4.028  -4.869  1.00  0.74           O  
ATOM    345  H   GLU A  20      27.515   2.458  -7.995  1.00  0.74           H  
ATOM    346  HA  GLU A  20      29.634   3.422  -9.590  1.00  0.74           H  
ATOM    347 1HB  GLU A  20      29.658   1.325  -7.394  1.00  0.74           H  
ATOM    348 2HB  GLU A  20      31.129   1.933  -8.139  1.00  0.74           H  
ATOM    349 1HG  GLU A  20      30.514   4.241  -7.397  1.00  0.74           H  
ATOM    350 2HG  GLU A  20      29.072   3.584  -6.628  1.00  0.74           H  
ATOM    351  N   ASN A  21      28.897   0.300 -10.324  1.00  0.73           N  
ATOM    352  CA  ASN A  21      29.140  -0.800 -11.247  1.00  0.73           C  
ATOM    353  C   ASN A  21      27.851  -1.200 -11.986  1.00  0.73           C  
ATOM    354  O   ASN A  21      27.563  -2.398 -12.119  1.00  0.73           O  
ATOM    355  CB  ASN A  21      29.710  -2.001 -10.508  1.00  0.73           C  
ATOM    356  CG  ASN A  21      31.057  -1.736  -9.860  1.00  0.73           C  
ATOM    357  OD1 ASN A  21      32.100  -1.745 -10.520  1.00  0.73           O  
ATOM    358  ND2 ASN A  21      31.047  -1.506  -8.572  1.00  0.73           N  
ATOM    359  H   ASN A  21      28.049   0.265  -9.766  1.00  0.73           H  
ATOM    360  HA  ASN A  21      29.857  -0.471 -11.999  1.00  0.73           H  
ATOM    361 1HB  ASN A  21      29.004  -2.314  -9.737  1.00  0.73           H  
ATOM    362 2HB  ASN A  21      29.821  -2.833 -11.205  1.00  0.73           H  
ATOM    363 1HD2 ASN A  21      31.903  -1.323  -8.088  1.00  0.73           H  
ATOM    364 2HD2 ASN A  21      30.182  -1.505  -8.068  1.00  0.73           H  
ATOM    365  N   VAL A  22      27.118  -0.223 -12.543  1.00  0.71           N  
ATOM    366  CA  VAL A  22      25.838  -0.547 -13.198  1.00  0.71           C  
ATOM    367  C   VAL A  22      25.929  -1.587 -14.301  1.00  0.71           C  
ATOM    368  O   VAL A  22      25.106  -2.494 -14.359  1.00  0.71           O  
ATOM    369  CB  VAL A  22      25.224   0.680 -13.911  1.00  0.71           C  
ATOM    370  CG1 VAL A  22      24.045   0.261 -14.719  1.00  0.71           C  
ATOM    371  CG2 VAL A  22      24.817   1.656 -12.966  1.00  0.71           C  
ATOM    372  H   VAL A  22      27.388   0.754 -12.390  1.00  0.71           H  
ATOM    373  HA  VAL A  22      25.151  -0.905 -12.427  1.00  0.71           H  
ATOM    374  HB  VAL A  22      25.962   1.104 -14.589  1.00  0.71           H  
ATOM    375 1HG1 VAL A  22      23.623   1.124 -15.232  1.00  0.71           H  
ATOM    376 2HG1 VAL A  22      24.336  -0.483 -15.438  1.00  0.71           H  
ATOM    377 3HG1 VAL A  22      23.319  -0.141 -14.052  1.00  0.71           H  
ATOM    378 1HG2 VAL A  22      24.392   2.524 -13.472  1.00  0.71           H  
ATOM    379 2HG2 VAL A  22      24.077   1.233 -12.285  1.00  0.71           H  
ATOM    380 3HG2 VAL A  22      25.682   1.945 -12.439  1.00  0.71           H  
ATOM    381  N   ALA A  23      26.904  -1.463 -15.200  1.00  0.69           N  
ATOM    382  CA  ALA A  23      26.976  -2.408 -16.314  1.00  0.69           C  
ATOM    383  C   ALA A  23      27.166  -3.849 -15.859  1.00  0.69           C  
ATOM    384  O   ALA A  23      26.563  -4.772 -16.418  1.00  0.69           O  
ATOM    385  CB  ALA A  23      28.100  -2.013 -17.253  1.00  0.69           C  
ATOM    386  H   ALA A  23      27.576  -0.715 -15.112  1.00  0.69           H  
ATOM    387  HA  ALA A  23      26.032  -2.368 -16.847  1.00  0.69           H  
ATOM    388 1HB  ALA A  23      28.123  -2.697 -18.099  1.00  0.69           H  
ATOM    389 2HB  ALA A  23      27.934  -0.997 -17.611  1.00  0.69           H  
ATOM    390 3HB  ALA A  23      29.049  -2.062 -16.722  1.00  0.69           H  
ATOM    391  N   GLU A  24      27.970  -4.062 -14.819  1.00  0.67           N  
ATOM    392  CA  GLU A  24      28.182  -5.429 -14.375  1.00  0.67           C  
ATOM    393  C   GLU A  24      26.963  -5.949 -13.633  1.00  0.67           C  
ATOM    394  O   GLU A  24      26.556  -7.103 -13.805  1.00  0.67           O  
ATOM    395  CB  GLU A  24      29.429  -5.542 -13.511  1.00  0.67           C  
ATOM    396  CG  GLU A  24      30.734  -5.309 -14.273  1.00  0.67           C  
ATOM    397  CD  GLU A  24      31.973  -5.463 -13.417  1.00  0.67           C  
ATOM    398  OE1 GLU A  24      31.843  -5.622 -12.226  1.00  0.67           O  
ATOM    399  OE2 GLU A  24      33.049  -5.438 -13.968  1.00  0.67           O  
ATOM    400  H   GLU A  24      28.423  -3.291 -14.351  1.00  0.67           H  
ATOM    401  HA  GLU A  24      28.337  -6.044 -15.251  1.00  0.67           H  
ATOM    402 1HB  GLU A  24      29.373  -4.811 -12.703  1.00  0.67           H  
ATOM    403 2HB  GLU A  24      29.469  -6.531 -13.058  1.00  0.67           H  
ATOM    404 1HG  GLU A  24      30.790  -6.010 -15.101  1.00  0.67           H  
ATOM    405 2HG  GLU A  24      30.712  -4.301 -14.689  1.00  0.67           H  
ATOM    406  N   PHE A  25      26.355  -5.087 -12.820  1.00  0.65           N  
ATOM    407  CA  PHE A  25      25.180  -5.489 -12.069  1.00  0.65           C  
ATOM    408  C   PHE A  25      24.092  -5.857 -13.071  1.00  0.65           C  
ATOM    409  O   PHE A  25      23.466  -6.908 -12.969  1.00  0.65           O  
ATOM    410  CB  PHE A  25      24.732  -4.365 -11.140  1.00  0.65           C  
ATOM    411  CG  PHE A  25      23.566  -4.711 -10.214  1.00  0.65           C  
ATOM    412  CD1 PHE A  25      23.746  -5.422  -9.068  1.00  0.65           C  
ATOM    413  CD2 PHE A  25      22.310  -4.313 -10.493  1.00  0.65           C  
ATOM    414  CE1 PHE A  25      22.662  -5.708  -8.282  1.00  0.65           C  
ATOM    415  CE2 PHE A  25      21.256  -4.600  -9.724  1.00  0.65           C  
ATOM    416  CZ  PHE A  25      21.425  -5.295  -8.641  1.00  0.65           C  
ATOM    417  H   PHE A  25      26.726  -4.141 -12.706  1.00  0.65           H  
ATOM    418  HA  PHE A  25      25.420  -6.368 -11.471  1.00  0.65           H  
ATOM    419 1HB  PHE A  25      25.576  -4.052 -10.527  1.00  0.65           H  
ATOM    420 2HB  PHE A  25      24.443  -3.502 -11.744  1.00  0.65           H  
ATOM    421  HD1 PHE A  25      24.741  -5.764  -8.787  1.00  0.65           H  
ATOM    422  HD2 PHE A  25      22.165  -3.770 -11.326  1.00  0.65           H  
ATOM    423  HE1 PHE A  25      22.795  -6.280  -7.374  1.00  0.65           H  
ATOM    424  HE2 PHE A  25      20.265  -4.267  -9.998  1.00  0.65           H  
ATOM    425  HZ  PHE A  25      20.579  -5.523  -8.059  1.00  0.65           H  
ATOM    426  N   GLY A  26      23.894  -4.993 -14.063  1.00  0.63           N  
ATOM    427  CA  GLY A  26      22.882  -5.145 -15.098  1.00  0.63           C  
ATOM    428  C   GLY A  26      22.994  -6.442 -15.838  1.00  0.63           C  
ATOM    429  O   GLY A  26      22.011  -7.183 -15.944  1.00  0.63           O  
ATOM    430  H   GLY A  26      24.466  -4.155 -14.099  1.00  0.63           H  
ATOM    431 1HA  GLY A  26      21.888  -5.087 -14.663  1.00  0.63           H  
ATOM    432 2HA  GLY A  26      22.980  -4.313 -15.794  1.00  0.63           H  
ATOM    433  N   LYS A  27      24.166  -6.729 -16.401  1.00  0.62           N  
ATOM    434  CA  LYS A  27      24.277  -7.979 -17.125  1.00  0.62           C  
ATOM    435  C   LYS A  27      24.071  -9.181 -16.199  1.00  0.62           C  
ATOM    436  O   LYS A  27      23.544 -10.204 -16.627  1.00  0.62           O  
ATOM    437  CB  LYS A  27      25.616  -8.051 -17.852  1.00  0.62           C  
ATOM    438  CG  LYS A  27      26.854  -8.199 -16.994  1.00  0.62           C  
ATOM    439  CD  LYS A  27      28.128  -8.157 -17.867  1.00  0.62           C  
ATOM    440  CE  LYS A  27      29.403  -8.469 -17.098  1.00  0.62           C  
ATOM    441  NZ  LYS A  27      30.616  -8.323 -17.969  1.00  0.62           N  
ATOM    442  H   LYS A  27      24.970  -6.098 -16.318  1.00  0.62           H  
ATOM    443  HA  LYS A  27      23.491  -8.006 -17.880  1.00  0.62           H  
ATOM    444 1HB  LYS A  27      25.600  -8.871 -18.571  1.00  0.62           H  
ATOM    445 2HB  LYS A  27      25.742  -7.135 -18.410  1.00  0.62           H  
ATOM    446 1HG  LYS A  27      26.870  -7.371 -16.316  1.00  0.62           H  
ATOM    447 2HG  LYS A  27      26.816  -9.101 -16.414  1.00  0.62           H  
ATOM    448 1HD  LYS A  27      28.031  -8.842 -18.708  1.00  0.62           H  
ATOM    449 2HD  LYS A  27      28.240  -7.149 -18.253  1.00  0.62           H  
ATOM    450 1HE  LYS A  27      29.492  -7.800 -16.252  1.00  0.62           H  
ATOM    451 2HE  LYS A  27      29.358  -9.492 -16.734  1.00  0.62           H  
ATOM    452 1HZ  LYS A  27      31.446  -8.540 -17.436  1.00  0.62           H  
ATOM    453 2HZ  LYS A  27      30.548  -8.954 -18.769  1.00  0.62           H  
ATOM    454 3HZ  LYS A  27      30.671  -7.371 -18.302  1.00  0.62           H  
ATOM    455  N   LYS A  28      24.375  -9.042 -14.902  1.00  0.60           N  
ATOM    456  CA  LYS A  28      24.176 -10.155 -13.987  1.00  0.60           C  
ATOM    457  C   LYS A  28      22.682 -10.317 -13.687  1.00  0.60           C  
ATOM    458  O   LYS A  28      22.180 -11.441 -13.647  1.00  0.60           O  
ATOM    459  CB  LYS A  28      25.016  -9.977 -12.723  1.00  0.60           C  
ATOM    460  CG  LYS A  28      24.965 -11.156 -11.746  1.00  0.60           C  
ATOM    461  CD  LYS A  28      25.992 -10.985 -10.615  1.00  0.60           C  
ATOM    462  CE  LYS A  28      25.782 -11.985  -9.460  1.00  0.60           C  
ATOM    463  NZ  LYS A  28      26.039 -13.402  -9.836  1.00  0.60           N  
ATOM    464  H   LYS A  28      24.815  -8.187 -14.552  1.00  0.60           H  
ATOM    465  HA  LYS A  28      24.517 -11.066 -14.478  1.00  0.60           H  
ATOM    466 1HB  LYS A  28      26.056  -9.801 -13.002  1.00  0.60           H  
ATOM    467 2HB  LYS A  28      24.674  -9.088 -12.191  1.00  0.60           H  
ATOM    468 1HG  LYS A  28      23.978 -11.233 -11.340  1.00  0.60           H  
ATOM    469 2HG  LYS A  28      25.184 -12.077 -12.284  1.00  0.60           H  
ATOM    470 1HD  LYS A  28      26.990 -11.142 -11.024  1.00  0.60           H  
ATOM    471 2HD  LYS A  28      25.948  -9.968 -10.229  1.00  0.60           H  
ATOM    472 1HE  LYS A  28      26.450 -11.715  -8.642  1.00  0.60           H  
ATOM    473 2HE  LYS A  28      24.756 -11.911  -9.109  1.00  0.60           H  
ATOM    474 1HZ  LYS A  28      25.866 -13.956  -8.980  1.00  0.60           H  
ATOM    475 2HZ  LYS A  28      25.415 -13.696 -10.568  1.00  0.60           H  
ATOM    476 3HZ  LYS A  28      26.993 -13.519 -10.131  1.00  0.60           H  
ATOM    477  N   VAL A  29      21.960  -9.201 -13.516  1.00  0.59           N  
ATOM    478  CA  VAL A  29      20.518  -9.249 -13.266  1.00  0.59           C  
ATOM    479  C   VAL A  29      19.784  -9.882 -14.423  1.00  0.59           C  
ATOM    480  O   VAL A  29      18.931 -10.751 -14.217  1.00  0.59           O  
ATOM    481  CB  VAL A  29      19.935  -7.839 -13.039  1.00  0.59           C  
ATOM    482  CG1 VAL A  29      18.411  -7.906 -13.030  1.00  0.59           C  
ATOM    483  CG2 VAL A  29      20.407  -7.310 -11.706  1.00  0.59           C  
ATOM    484  H   VAL A  29      22.434  -8.301 -13.545  1.00  0.59           H  
ATOM    485  HA  VAL A  29      20.326  -9.850 -12.385  1.00  0.59           H  
ATOM    486  HB  VAL A  29      20.253  -7.178 -13.850  1.00  0.59           H  
ATOM    487 1HG1 VAL A  29      18.016  -6.911 -12.880  1.00  0.59           H  
ATOM    488 2HG1 VAL A  29      18.054  -8.292 -13.985  1.00  0.59           H  
ATOM    489 3HG1 VAL A  29      18.081  -8.558 -12.228  1.00  0.59           H  
ATOM    490 1HG2 VAL A  29      19.991  -6.327 -11.552  1.00  0.59           H  
ATOM    491 2HG2 VAL A  29      20.078  -7.980 -10.926  1.00  0.59           H  
ATOM    492 3HG2 VAL A  29      21.482  -7.253 -11.684  1.00  0.59           H  
ATOM    493  N   LEU A  30      20.116  -9.475 -15.645  1.00  0.59           N  
ATOM    494  CA  LEU A  30      19.448 -10.077 -16.780  1.00  0.59           C  
ATOM    495  C   LEU A  30      19.786 -11.552 -16.899  1.00  0.59           C  
ATOM    496  O   LEU A  30      18.893 -12.368 -17.128  1.00  0.59           O  
ATOM    497  CB  LEU A  30      19.784  -9.341 -18.062  1.00  0.59           C  
ATOM    498  CG  LEU A  30      19.196  -7.963 -18.181  1.00  0.59           C  
ATOM    499  CD1 LEU A  30      19.697  -7.344 -19.453  1.00  0.59           C  
ATOM    500  CD2 LEU A  30      17.668  -8.057 -18.154  1.00  0.59           C  
ATOM    501  H   LEU A  30      20.825  -8.749 -15.773  1.00  0.59           H  
ATOM    502  HA  LEU A  30      18.375  -9.993 -16.624  1.00  0.59           H  
ATOM    503 1HB  LEU A  30      20.872  -9.251 -18.133  1.00  0.59           H  
ATOM    504 2HB  LEU A  30      19.437  -9.924 -18.883  1.00  0.59           H  
ATOM    505  HG  LEU A  30      19.533  -7.341 -17.346  1.00  0.59           H  
ATOM    506 1HD1 LEU A  30      19.280  -6.354 -19.546  1.00  0.59           H  
ATOM    507 2HD1 LEU A  30      20.783  -7.291 -19.419  1.00  0.59           H  
ATOM    508 3HD1 LEU A  30      19.390  -7.944 -20.306  1.00  0.59           H  
ATOM    509 1HD2 LEU A  30      17.241  -7.057 -18.244  1.00  0.59           H  
ATOM    510 2HD2 LEU A  30      17.327  -8.676 -18.987  1.00  0.59           H  
ATOM    511 3HD2 LEU A  30      17.347  -8.507 -17.213  1.00  0.59           H  
ATOM    512  N   VAL A  31      21.043 -11.922 -16.647  1.00  0.58           N  
ATOM    513  CA  VAL A  31      21.408 -13.324 -16.696  1.00  0.58           C  
ATOM    514  C   VAL A  31      20.678 -14.143 -15.664  1.00  0.58           C  
ATOM    515  O   VAL A  31      20.183 -15.224 -15.977  1.00  0.58           O  
ATOM    516  CB  VAL A  31      22.915 -13.504 -16.531  1.00  0.58           C  
ATOM    517  CG1 VAL A  31      23.256 -14.955 -16.327  1.00  0.58           C  
ATOM    518  CG2 VAL A  31      23.521 -13.100 -17.765  1.00  0.58           C  
ATOM    519  H   VAL A  31      21.773 -11.231 -16.461  1.00  0.58           H  
ATOM    520  HA  VAL A  31      21.140 -13.703 -17.679  1.00  0.58           H  
ATOM    521  HB  VAL A  31      23.278 -12.915 -15.691  1.00  0.58           H  
ATOM    522 1HG1 VAL A  31      24.340 -15.067 -16.249  1.00  0.58           H  
ATOM    523 2HG1 VAL A  31      22.789 -15.322 -15.410  1.00  0.58           H  
ATOM    524 3HG1 VAL A  31      22.891 -15.530 -17.176  1.00  0.58           H  
ATOM    525 1HG2 VAL A  31      24.580 -13.234 -17.716  1.00  0.58           H  
ATOM    526 2HG2 VAL A  31      23.094 -13.743 -18.498  1.00  0.58           H  
ATOM    527 3HG2 VAL A  31      23.293 -12.076 -18.001  1.00  0.58           H  
ATOM    528  N   GLN A  32      20.591 -13.642 -14.439  1.00  0.58           N  
ATOM    529  CA  GLN A  32      19.893 -14.368 -13.399  1.00  0.58           C  
ATOM    530  C   GLN A  32      18.410 -14.510 -13.782  1.00  0.58           C  
ATOM    531  O   GLN A  32      17.817 -15.578 -13.615  1.00  0.58           O  
ATOM    532  CB  GLN A  32      20.074 -13.614 -12.074  1.00  0.58           C  
ATOM    533  CG  GLN A  32      19.540 -14.288 -10.804  1.00  0.58           C  
ATOM    534  CD  GLN A  32      20.305 -15.560 -10.425  1.00  0.58           C  
ATOM    535  OE1 GLN A  32      21.541 -15.541 -10.305  1.00  0.58           O  
ATOM    536  NE2 GLN A  32      19.590 -16.657 -10.214  1.00  0.58           N  
ATOM    537  H   GLN A  32      21.030 -12.749 -14.222  1.00  0.58           H  
ATOM    538  HA  GLN A  32      20.326 -15.363 -13.309  1.00  0.58           H  
ATOM    539 1HB  GLN A  32      21.137 -13.428 -11.919  1.00  0.58           H  
ATOM    540 2HB  GLN A  32      19.610 -12.639 -12.162  1.00  0.58           H  
ATOM    541 1HG  GLN A  32      19.610 -13.579  -9.978  1.00  0.58           H  
ATOM    542 2HG  GLN A  32      18.494 -14.561 -10.971  1.00  0.58           H  
ATOM    543 1HE2 GLN A  32      20.037 -17.514  -9.966  1.00  0.58           H  
ATOM    544 2HE2 GLN A  32      18.567 -16.653 -10.318  1.00  0.58           H  
ATOM    545  N   ALA A  33      17.818 -13.465 -14.385  1.00  0.58           N  
ATOM    546  CA  ALA A  33      16.420 -13.555 -14.801  1.00  0.58           C  
ATOM    547  C   ALA A  33      16.228 -14.648 -15.851  1.00  0.58           C  
ATOM    548  O   ALA A  33      15.318 -15.475 -15.732  1.00  0.58           O  
ATOM    549  CB  ALA A  33      15.953 -12.220 -15.384  1.00  0.58           C  
ATOM    550  H   ALA A  33      18.325 -12.588 -14.516  1.00  0.58           H  
ATOM    551  HA  ALA A  33      15.821 -13.805 -13.926  1.00  0.58           H  
ATOM    552 1HB  ALA A  33      14.908 -12.292 -15.674  1.00  0.58           H  
ATOM    553 2HB  ALA A  33      16.072 -11.435 -14.635  1.00  0.58           H  
ATOM    554 3HB  ALA A  33      16.551 -11.975 -16.257  1.00  0.58           H  
ATOM    555  N   TRP A  34      17.137 -14.681 -16.834  1.00  0.59           N  
ATOM    556  CA  TRP A  34      17.106 -15.625 -17.950  1.00  0.59           C  
ATOM    557  C   TRP A  34      17.390 -17.047 -17.499  1.00  0.59           C  
ATOM    558  O   TRP A  34      16.816 -18.002 -18.006  1.00  0.59           O  
ATOM    559  CB  TRP A  34      18.147 -15.216 -18.986  1.00  0.59           C  
ATOM    560  CG  TRP A  34      17.845 -13.910 -19.624  1.00  0.59           C  
ATOM    561  CD1 TRP A  34      16.629 -13.331 -19.725  1.00  0.59           C  
ATOM    562  CD2 TRP A  34      18.778 -12.994 -20.247  1.00  0.59           C  
ATOM    563  NE1 TRP A  34      16.729 -12.128 -20.372  1.00  0.59           N  
ATOM    564  CE2 TRP A  34      18.032 -11.909 -20.699  1.00  0.59           C  
ATOM    565  CE3 TRP A  34      20.167 -13.010 -20.460  1.00  0.59           C  
ATOM    566  CZ2 TRP A  34      18.611 -10.856 -21.350  1.00  0.59           C  
ATOM    567  CZ3 TRP A  34      20.739 -11.937 -21.116  1.00  0.59           C  
ATOM    568  CH2 TRP A  34      19.983 -10.900 -21.545  1.00  0.59           C  
ATOM    569  H   TRP A  34      17.870 -13.969 -16.834  1.00  0.59           H  
ATOM    570  HA  TRP A  34      16.113 -15.595 -18.401  1.00  0.59           H  
ATOM    571 1HB  TRP A  34      19.124 -15.144 -18.506  1.00  0.59           H  
ATOM    572 2HB  TRP A  34      18.214 -15.979 -19.757  1.00  0.59           H  
ATOM    573  HD1 TRP A  34      15.717 -13.764 -19.350  1.00  0.59           H  
ATOM    574  HE1 TRP A  34      15.961 -11.505 -20.573  1.00  0.59           H  
ATOM    575  HE3 TRP A  34      20.774 -13.847 -20.118  1.00  0.59           H  
ATOM    576  HZ2 TRP A  34      18.028 -10.007 -21.702  1.00  0.59           H  
ATOM    577  HZ3 TRP A  34      21.804 -11.934 -21.287  1.00  0.59           H  
ATOM    578  HH2 TRP A  34      20.466 -10.082 -22.050  1.00  0.59           H  
ATOM    579  N   LYS A  35      18.320 -17.195 -16.570  1.00  0.60           N  
ATOM    580  CA  LYS A  35      18.692 -18.498 -16.054  1.00  0.60           C  
ATOM    581  C   LYS A  35      17.538 -19.153 -15.318  1.00  0.60           C  
ATOM    582  O   LYS A  35      17.221 -20.322 -15.547  1.00  0.60           O  
ATOM    583  CB  LYS A  35      19.901 -18.362 -15.136  1.00  0.60           C  
ATOM    584  CG  LYS A  35      20.390 -19.647 -14.520  1.00  0.60           C  
ATOM    585  CD  LYS A  35      21.663 -19.398 -13.753  1.00  0.60           C  
ATOM    586  CE  LYS A  35      22.181 -20.655 -13.081  1.00  0.60           C  
ATOM    587  NZ  LYS A  35      23.509 -20.419 -12.462  1.00  0.60           N  
ATOM    588  H   LYS A  35      18.797 -16.376 -16.205  1.00  0.60           H  
ATOM    589  HA  LYS A  35      18.960 -19.137 -16.895  1.00  0.60           H  
ATOM    590 1HB  LYS A  35      20.728 -17.908 -15.686  1.00  0.60           H  
ATOM    591 2HB  LYS A  35      19.648 -17.682 -14.317  1.00  0.60           H  
ATOM    592 1HG  LYS A  35      19.626 -20.025 -13.834  1.00  0.60           H  
ATOM    593 2HG  LYS A  35      20.568 -20.389 -15.295  1.00  0.60           H  
ATOM    594 1HD  LYS A  35      22.418 -19.022 -14.437  1.00  0.60           H  
ATOM    595 2HD  LYS A  35      21.481 -18.635 -12.994  1.00  0.60           H  
ATOM    596 1HE  LYS A  35      21.479 -20.964 -12.309  1.00  0.60           H  
ATOM    597 2HE  LYS A  35      22.274 -21.450 -13.819  1.00  0.60           H  
ATOM    598 1HZ  LYS A  35      23.849 -21.258 -12.028  1.00  0.60           H  
ATOM    599 2HZ  LYS A  35      24.144 -20.139 -13.228  1.00  0.60           H  
ATOM    600 3HZ  LYS A  35      23.452 -19.681 -11.779  1.00  0.60           H  
ATOM    601  N   ASP A  36      16.895 -18.390 -14.440  1.00  0.61           N  
ATOM    602  CA  ASP A  36      15.798 -18.921 -13.653  1.00  0.61           C  
ATOM    603  C   ASP A  36      14.528 -19.094 -14.482  1.00  0.61           C  
ATOM    604  O   ASP A  36      13.788 -20.066 -14.301  1.00  0.61           O  
ATOM    605  CB  ASP A  36      15.535 -17.986 -12.476  1.00  0.61           C  
ATOM    606  CG  ASP A  36      16.672 -17.997 -11.473  1.00  0.61           C  
ATOM    607  OD1 ASP A  36      17.487 -18.882 -11.533  1.00  0.61           O  
ATOM    608  OD2 ASP A  36      16.738 -17.108 -10.625  1.00  0.61           O  
ATOM    609  H   ASP A  36      17.196 -17.424 -14.289  1.00  0.61           H  
ATOM    610  HA  ASP A  36      16.091 -19.897 -13.271  1.00  0.61           H  
ATOM    611 1HB  ASP A  36      15.414 -16.964 -12.855  1.00  0.61           H  
ATOM    612 2HB  ASP A  36      14.608 -18.272 -11.983  1.00  0.61           H  
ATOM    613  N   HIS A  37      14.282 -18.154 -15.394  1.00  0.63           N  
ATOM    614  CA  HIS A  37      13.082 -18.146 -16.209  1.00  0.63           C  
ATOM    615  C   HIS A  37      13.347 -17.835 -17.691  1.00  0.63           C  
ATOM    616  O   HIS A  37      12.972 -16.757 -18.153  1.00  0.63           O  
ATOM    617  CB  HIS A  37      12.119 -17.120 -15.643  1.00  0.63           C  
ATOM    618  CG  HIS A  37      11.702 -17.406 -14.222  1.00  0.63           C  
ATOM    619  ND1 HIS A  37      10.755 -18.352 -13.900  1.00  0.63           N  
ATOM    620  CD2 HIS A  37      12.141 -16.902 -13.047  1.00  0.63           C  
ATOM    621  CE1 HIS A  37      10.615 -18.399 -12.588  1.00  0.63           C  
ATOM    622  NE2 HIS A  37      11.447 -17.529 -12.047  1.00  0.63           N  
ATOM    623  H   HIS A  37      14.928 -17.374 -15.506  1.00  0.63           H  
ATOM    624  HA  HIS A  37      12.599 -19.119 -16.146  1.00  0.63           H  
ATOM    625 1HB  HIS A  37      12.592 -16.141 -15.676  1.00  0.63           H  
ATOM    626 2HB  HIS A  37      11.227 -17.077 -16.267  1.00  0.63           H  
ATOM    627  HD1 HIS A  37      10.255 -18.934 -14.541  1.00  0.63           H  
ATOM    628  HD2 HIS A  37      12.890 -16.164 -12.798  1.00  0.63           H  
ATOM    629  HE1 HIS A  37       9.904 -19.088 -12.131  1.00  0.63           H  
ATOM    630  N   PRO A  38      13.882 -18.782 -18.489  1.00  0.66           N  
ATOM    631  CA  PRO A  38      14.345 -18.621 -19.872  1.00  0.66           C  
ATOM    632  C   PRO A  38      13.294 -18.056 -20.817  1.00  0.66           C  
ATOM    633  O   PRO A  38      13.628 -17.504 -21.859  1.00  0.66           O  
ATOM    634  CB  PRO A  38      14.695 -20.054 -20.278  1.00  0.66           C  
ATOM    635  CG  PRO A  38      15.015 -20.751 -18.980  1.00  0.66           C  
ATOM    636  CD  PRO A  38      14.069 -20.158 -17.971  1.00  0.66           C  
ATOM    637  HA  PRO A  38      15.242 -17.987 -19.881  1.00  0.66           H  
ATOM    638 1HB  PRO A  38      13.848 -20.510 -20.812  1.00  0.66           H  
ATOM    639 2HB  PRO A  38      15.546 -20.044 -20.974  1.00  0.66           H  
ATOM    640 1HG  PRO A  38      14.901 -21.838 -19.083  1.00  0.66           H  
ATOM    641 2HG  PRO A  38      16.069 -20.564 -18.701  1.00  0.66           H  
ATOM    642 1HD  PRO A  38      13.118 -20.704 -17.942  1.00  0.66           H  
ATOM    643 2HD  PRO A  38      14.588 -20.171 -17.018  1.00  0.66           H  
ATOM    644  N   GLU A  39      12.023 -18.134 -20.446  1.00  0.69           N  
ATOM    645  CA  GLU A  39      10.943 -17.619 -21.278  1.00  0.69           C  
ATOM    646  C   GLU A  39      11.135 -16.113 -21.500  1.00  0.69           C  
ATOM    647  O   GLU A  39      10.761 -15.565 -22.535  1.00  0.69           O  
ATOM    648  CB  GLU A  39       9.596 -17.878 -20.596  1.00  0.69           C  
ATOM    649  CG  GLU A  39       9.204 -19.367 -20.470  1.00  0.69           C  
ATOM    650  CD  GLU A  39       8.895 -20.073 -21.785  1.00  0.69           C  
ATOM    651  OE1 GLU A  39       8.036 -19.612 -22.524  1.00  0.69           O  
ATOM    652  OE2 GLU A  39       9.540 -21.060 -22.061  1.00  0.69           O  
ATOM    653  H   GLU A  39      11.787 -18.572 -19.571  1.00  0.69           H  
ATOM    654  HA  GLU A  39      10.974 -18.123 -22.240  1.00  0.69           H  
ATOM    655 1HB  GLU A  39       9.617 -17.452 -19.591  1.00  0.69           H  
ATOM    656 2HB  GLU A  39       8.808 -17.369 -21.149  1.00  0.69           H  
ATOM    657 1HG  GLU A  39      10.026 -19.893 -19.982  1.00  0.69           H  
ATOM    658 2HG  GLU A  39       8.334 -19.440 -19.820  1.00  0.69           H  
ATOM    659  N   VAL A  40      11.780 -15.454 -20.536  1.00  0.72           N  
ATOM    660  CA  VAL A  40      12.054 -14.024 -20.571  1.00  0.72           C  
ATOM    661  C   VAL A  40      12.926 -13.675 -21.799  1.00  0.72           C  
ATOM    662  O   VAL A  40      12.818 -12.590 -22.369  1.00  0.72           O  
ATOM    663  CB  VAL A  40      12.692 -13.575 -19.241  1.00  0.72           C  
ATOM    664  CG1 VAL A  40      13.157 -12.130 -19.310  1.00  0.72           C  
ATOM    665  CG2 VAL A  40      11.673 -13.747 -18.116  1.00  0.72           C  
ATOM    666  H   VAL A  40      12.105 -15.980 -19.724  1.00  0.72           H  
ATOM    667  HA  VAL A  40      11.103 -13.508 -20.663  1.00  0.72           H  
ATOM    668  HB  VAL A  40      13.557 -14.201 -19.038  1.00  0.72           H  
ATOM    669 1HG1 VAL A  40      13.613 -11.852 -18.359  1.00  0.72           H  
ATOM    670 2HG1 VAL A  40      13.882 -12.024 -20.107  1.00  0.72           H  
ATOM    671 3HG1 VAL A  40      12.316 -11.481 -19.503  1.00  0.72           H  
ATOM    672 1HG2 VAL A  40      12.125 -13.451 -17.174  1.00  0.72           H  
ATOM    673 2HG2 VAL A  40      10.802 -13.132 -18.310  1.00  0.72           H  
ATOM    674 3HG2 VAL A  40      11.367 -14.790 -18.059  1.00  0.72           H  
ATOM    675  N   LEU A  41      13.808 -14.591 -22.212  1.00  0.76           N  
ATOM    676  CA  LEU A  41      14.671 -14.389 -23.377  1.00  0.76           C  
ATOM    677  C   LEU A  41      13.861 -14.175 -24.661  1.00  0.76           C  
ATOM    678  O   LEU A  41      14.300 -13.486 -25.582  1.00  0.76           O  
ATOM    679  CB  LEU A  41      15.584 -15.615 -23.565  1.00  0.76           C  
ATOM    680  CG  LEU A  41      16.722 -15.797 -22.573  1.00  0.76           C  
ATOM    681  CD1 LEU A  41      17.305 -17.191 -22.686  1.00  0.76           C  
ATOM    682  CD2 LEU A  41      17.824 -14.798 -22.954  1.00  0.76           C  
ATOM    683  H   LEU A  41      13.840 -15.498 -21.754  1.00  0.76           H  
ATOM    684  HA  LEU A  41      15.287 -13.507 -23.201  1.00  0.76           H  
ATOM    685 1HB  LEU A  41      14.980 -16.509 -23.563  1.00  0.76           H  
ATOM    686 2HB  LEU A  41      16.045 -15.539 -24.542  1.00  0.76           H  
ATOM    687  HG  LEU A  41      16.366 -15.639 -21.558  1.00  0.76           H  
ATOM    688 1HD1 LEU A  41      18.138 -17.299 -21.992  1.00  0.76           H  
ATOM    689 2HD1 LEU A  41      16.532 -17.923 -22.447  1.00  0.76           H  
ATOM    690 3HD1 LEU A  41      17.662 -17.352 -23.706  1.00  0.76           H  
ATOM    691 1HD2 LEU A  41      18.669 -14.911 -22.288  1.00  0.76           H  
ATOM    692 2HD2 LEU A  41      18.148 -15.005 -23.971  1.00  0.76           H  
ATOM    693 3HD2 LEU A  41      17.442 -13.782 -22.898  1.00  0.76           H  
ATOM    694  N   LYS A  42      12.642 -14.703 -24.725  1.00  0.80           N  
ATOM    695  CA  LYS A  42      11.847 -14.600 -25.941  1.00  0.80           C  
ATOM    696  C   LYS A  42      11.146 -13.253 -26.068  1.00  0.80           C  
ATOM    697  O   LYS A  42      10.451 -12.998 -27.052  1.00  0.80           O  
ATOM    698  CB  LYS A  42      10.819 -15.726 -25.999  1.00  0.80           C  
ATOM    699  CG  LYS A  42      11.419 -17.117 -26.145  1.00  0.80           C  
ATOM    700  CD  LYS A  42      10.335 -18.155 -26.394  1.00  0.80           C  
ATOM    701  CE  LYS A  42       9.560 -18.419 -25.126  1.00  0.80           C  
ATOM    702  NZ  LYS A  42       8.596 -19.545 -25.265  1.00  0.80           N  
ATOM    703  H   LYS A  42      12.239 -15.191 -23.925  1.00  0.80           H  
ATOM    704  HA  LYS A  42      12.518 -14.705 -26.794  1.00  0.80           H  
ATOM    705 1HB  LYS A  42      10.223 -15.714 -25.084  1.00  0.80           H  
ATOM    706 2HB  LYS A  42      10.142 -15.558 -26.835  1.00  0.80           H  
ATOM    707 1HG  LYS A  42      12.130 -17.126 -26.970  1.00  0.80           H  
ATOM    708 2HG  LYS A  42      11.949 -17.371 -25.222  1.00  0.80           H  
ATOM    709 1HD  LYS A  42       9.651 -17.795 -27.163  1.00  0.80           H  
ATOM    710 2HD  LYS A  42      10.786 -19.086 -26.734  1.00  0.80           H  
ATOM    711 1HE  LYS A  42      10.261 -18.666 -24.340  1.00  0.80           H  
ATOM    712 2HE  LYS A  42       9.014 -17.520 -24.841  1.00  0.80           H  
ATOM    713 1HZ  LYS A  42       8.135 -19.656 -24.351  1.00  0.80           H  
ATOM    714 2HZ  LYS A  42       7.912 -19.343 -25.973  1.00  0.80           H  
ATOM    715 3HZ  LYS A  42       9.086 -20.392 -25.495  1.00  0.80           H  
ATOM    716  N   LEU A  43      11.338 -12.378 -25.085  1.00  0.82           N  
ATOM    717  CA  LEU A  43      10.719 -11.067 -25.095  1.00  0.82           C  
ATOM    718  C   LEU A  43      11.563 -10.052 -25.866  1.00  0.82           C  
ATOM    719  O   LEU A  43      11.149  -8.907 -26.054  1.00  0.82           O  
ATOM    720  CB  LEU A  43      10.562 -10.624 -23.664  1.00  0.82           C  
ATOM    721  CG  LEU A  43       9.696 -11.538 -22.853  1.00  0.82           C  
ATOM    722  CD1 LEU A  43       9.768 -11.141 -21.483  1.00  0.82           C  
ATOM    723  CD2 LEU A  43       8.260 -11.485 -23.341  1.00  0.82           C  
ATOM    724  H   LEU A  43      11.923 -12.620 -24.283  1.00  0.82           H  
ATOM    725  HA  LEU A  43       9.742 -11.144 -25.567  1.00  0.82           H  
ATOM    726 1HB  LEU A  43      11.545 -10.580 -23.199  1.00  0.82           H  
ATOM    727 2HB  LEU A  43      10.128  -9.635 -23.653  1.00  0.82           H  
ATOM    728  HG  LEU A  43      10.083 -12.559 -22.935  1.00  0.82           H  
ATOM    729 1HD1 LEU A  43       9.182 -11.837 -20.919  1.00  0.82           H  
ATOM    730 2HD1 LEU A  43      10.795 -11.181 -21.160  1.00  0.82           H  
ATOM    731 3HD1 LEU A  43       9.393 -10.145 -21.369  1.00  0.82           H  
ATOM    732 1HD2 LEU A  43       7.647 -12.156 -22.738  1.00  0.82           H  
ATOM    733 2HD2 LEU A  43       7.877 -10.468 -23.252  1.00  0.82           H  
ATOM    734 3HD2 LEU A  43       8.224 -11.797 -24.385  1.00  0.82           H  
ATOM    735  N   ASP A  44      12.751 -10.468 -26.310  1.00  0.83           N  
ATOM    736  CA  ASP A  44      13.638  -9.603 -27.079  1.00  0.83           C  
ATOM    737  C   ASP A  44      14.405 -10.457 -28.063  1.00  0.83           C  
ATOM    738  O   ASP A  44      15.352 -11.163 -27.701  1.00  0.83           O  
ATOM    739  CB  ASP A  44      14.576  -8.790 -26.175  1.00  0.83           C  
ATOM    740  CG  ASP A  44      15.489  -7.778 -26.959  1.00  0.83           C  
ATOM    741  OD1 ASP A  44      15.671  -7.935 -28.163  1.00  0.83           O  
ATOM    742  OD2 ASP A  44      15.970  -6.830 -26.333  1.00  0.83           O  
ATOM    743  H   ASP A  44      13.055 -11.425 -26.112  1.00  0.83           H  
ATOM    744  HA  ASP A  44      13.031  -8.899 -27.648  1.00  0.83           H  
ATOM    745 1HB  ASP A  44      13.978  -8.232 -25.450  1.00  0.83           H  
ATOM    746 2HB  ASP A  44      15.212  -9.473 -25.611  1.00  0.83           H  
ATOM    747  N   LYS A  45      14.014 -10.364 -29.331  1.00  0.82           N  
ATOM    748  CA  LYS A  45      14.579 -11.215 -30.365  1.00  0.82           C  
ATOM    749  C   LYS A  45      16.099 -11.116 -30.466  1.00  0.82           C  
ATOM    750  O   LYS A  45      16.754 -12.087 -30.852  1.00  0.82           O  
ATOM    751  CB  LYS A  45      13.946 -10.871 -31.724  1.00  0.82           C  
ATOM    752  CG  LYS A  45      14.337  -9.494 -32.310  1.00  0.82           C  
ATOM    753  CD  LYS A  45      13.614  -9.238 -33.635  1.00  0.82           C  
ATOM    754  CE  LYS A  45      13.926  -7.849 -34.217  1.00  0.82           C  
ATOM    755  NZ  LYS A  45      15.335  -7.726 -34.712  1.00  0.82           N  
ATOM    756  H   LYS A  45      13.270  -9.721 -29.564  1.00  0.82           H  
ATOM    757  HA  LYS A  45      14.325 -12.245 -30.125  1.00  0.82           H  
ATOM    758 1HB  LYS A  45      14.232 -11.629 -32.455  1.00  0.82           H  
ATOM    759 2HB  LYS A  45      12.861 -10.898 -31.635  1.00  0.82           H  
ATOM    760 1HG  LYS A  45      14.086  -8.706 -31.600  1.00  0.82           H  
ATOM    761 2HG  LYS A  45      15.415  -9.460 -32.494  1.00  0.82           H  
ATOM    762 1HD  LYS A  45      13.919  -9.994 -34.358  1.00  0.82           H  
ATOM    763 2HD  LYS A  45      12.538  -9.321 -33.483  1.00  0.82           H  
ATOM    764 1HE  LYS A  45      13.246  -7.660 -35.046  1.00  0.82           H  
ATOM    765 2HE  LYS A  45      13.760  -7.098 -33.445  1.00  0.82           H  
ATOM    766 1HZ  LYS A  45      15.479  -6.804 -35.085  1.00  0.82           H  
ATOM    767 2HZ  LYS A  45      16.031  -7.876 -33.971  1.00  0.82           H  
ATOM    768 3HZ  LYS A  45      15.499  -8.402 -35.436  1.00  0.82           H  
ATOM    769  N   GLU A  46      16.681  -9.995 -30.039  1.00  0.80           N  
ATOM    770  CA  GLU A  46      18.118  -9.822 -30.149  1.00  0.80           C  
ATOM    771  C   GLU A  46      18.852 -10.669 -29.118  1.00  0.80           C  
ATOM    772  O   GLU A  46      19.981 -11.102 -29.342  1.00  0.80           O  
ATOM    773  CB  GLU A  46      18.481  -8.349 -29.975  1.00  0.80           C  
ATOM    774  CG  GLU A  46      17.941  -7.429 -31.088  1.00  0.80           C  
ATOM    775  CD  GLU A  46      18.506  -7.717 -32.446  1.00  0.80           C  
ATOM    776  OE1 GLU A  46      19.716  -7.744 -32.564  1.00  0.80           O  
ATOM    777  OE2 GLU A  46      17.747  -7.901 -33.381  1.00  0.80           O  
ATOM    778  H   GLU A  46      16.124  -9.240 -29.613  1.00  0.80           H  
ATOM    779  HA  GLU A  46      18.429 -10.145 -31.141  1.00  0.80           H  
ATOM    780 1HB  GLU A  46      18.094  -7.990 -29.021  1.00  0.80           H  
ATOM    781 2HB  GLU A  46      19.560  -8.250 -29.945  1.00  0.80           H  
ATOM    782 1HG  GLU A  46      16.856  -7.543 -31.125  1.00  0.80           H  
ATOM    783 2HG  GLU A  46      18.158  -6.396 -30.819  1.00  0.80           H  
ATOM    784  N   LEU A  47      18.217 -10.866 -27.964  1.00  0.76           N  
ATOM    785  CA  LEU A  47      18.814 -11.585 -26.856  1.00  0.76           C  
ATOM    786  C   LEU A  47      18.286 -13.014 -26.808  1.00  0.76           C  
ATOM    787  O   LEU A  47      18.811 -13.863 -26.094  1.00  0.76           O  
ATOM    788  CB  LEU A  47      18.535 -10.808 -25.571  1.00  0.76           C  
ATOM    789  CG  LEU A  47      19.112  -9.367 -25.615  1.00  0.76           C  
ATOM    790  CD1 LEU A  47      18.760  -8.606 -24.382  1.00  0.76           C  
ATOM    791  CD2 LEU A  47      20.590  -9.431 -25.765  1.00  0.76           C  
ATOM    792  H   LEU A  47      17.259 -10.533 -27.863  1.00  0.76           H  
ATOM    793  HA  LEU A  47      19.892 -11.623 -27.005  1.00  0.76           H  
ATOM    794 1HB  LEU A  47      17.453 -10.731 -25.447  1.00  0.76           H  
ATOM    795 2HB  LEU A  47      18.943 -11.334 -24.718  1.00  0.76           H  
ATOM    796  HG  LEU A  47      18.682  -8.838 -26.471  1.00  0.76           H  
ATOM    797 1HD1 LEU A  47      19.178  -7.613 -24.458  1.00  0.76           H  
ATOM    798 2HD1 LEU A  47      17.674  -8.546 -24.287  1.00  0.76           H  
ATOM    799 3HD1 LEU A  47      19.168  -9.089 -23.536  1.00  0.76           H  
ATOM    800 1HD2 LEU A  47      20.971  -8.432 -25.812  1.00  0.76           H  
ATOM    801 2HD2 LEU A  47      21.009  -9.934 -24.914  1.00  0.76           H  
ATOM    802 3HD2 LEU A  47      20.862  -9.967 -26.678  1.00  0.76           H  
ATOM    803  N   SER A  48      17.315 -13.318 -27.675  1.00  0.73           N  
ATOM    804  CA  SER A  48      16.724 -14.656 -27.758  1.00  0.73           C  
ATOM    805  C   SER A  48      17.741 -15.684 -28.259  1.00  0.73           C  
ATOM    806  O   SER A  48      17.538 -16.895 -28.143  1.00  0.73           O  
ATOM    807  CB  SER A  48      15.515 -14.675 -28.676  1.00  0.73           C  
ATOM    808  OG  SER A  48      15.870 -14.533 -30.047  1.00  0.73           O  
ATOM    809  H   SER A  48      16.901 -12.566 -28.224  1.00  0.73           H  
ATOM    810  HA  SER A  48      16.401 -14.948 -26.761  1.00  0.73           H  
ATOM    811 1HB  SER A  48      14.975 -15.608 -28.534  1.00  0.73           H  
ATOM    812 2HB  SER A  48      14.842 -13.866 -28.385  1.00  0.73           H  
ATOM    813  HG  SER A  48      16.278 -13.645 -30.170  1.00  0.73           H  
ATOM    814  N   HIS A  49      18.852 -15.190 -28.808  1.00  0.70           N  
ATOM    815  CA  HIS A  49      19.923 -16.021 -29.336  1.00  0.70           C  
ATOM    816  C   HIS A  49      20.916 -16.435 -28.246  1.00  0.70           C  
ATOM    817  O   HIS A  49      21.827 -17.222 -28.502  1.00  0.70           O  
ATOM    818  CB  HIS A  49      20.681 -15.247 -30.417  1.00  0.70           C  
ATOM    819  CG  HIS A  49      19.864 -14.948 -31.634  1.00  0.70           C  
ATOM    820  ND1 HIS A  49      19.452 -15.926 -32.520  1.00  0.70           N  
ATOM    821  CD2 HIS A  49      19.364 -13.780 -32.100  1.00  0.70           C  
ATOM    822  CE1 HIS A  49      18.738 -15.366 -33.484  1.00  0.70           C  
ATOM    823  NE2 HIS A  49      18.671 -14.067 -33.251  1.00  0.70           N  
ATOM    824  H   HIS A  49      18.938 -14.185 -28.870  1.00  0.70           H  
ATOM    825  HA  HIS A  49      19.504 -16.925 -29.775  1.00  0.70           H  
ATOM    826 1HB  HIS A  49      21.027 -14.296 -29.999  1.00  0.70           H  
ATOM    827 2HB  HIS A  49      21.561 -15.812 -30.721  1.00  0.70           H  
ATOM    828  HD2 HIS A  49      19.484 -12.793 -31.645  1.00  0.70           H  
ATOM    829  HE1 HIS A  49      18.280 -15.887 -34.323  1.00  0.70           H  
ATOM    830  HE2 HIS A  49      18.186 -13.387 -33.817  1.00  0.70           H  
ATOM    831  N   ILE A  50      20.739 -15.910 -27.035  1.00  0.68           N  
ATOM    832  CA  ILE A  50      21.600 -16.240 -25.906  1.00  0.68           C  
ATOM    833  C   ILE A  50      21.145 -17.514 -25.224  1.00  0.68           C  
ATOM    834  O   ILE A  50      19.989 -17.611 -24.819  1.00  0.68           O  
ATOM    835  CB  ILE A  50      21.568 -15.114 -24.870  1.00  0.68           C  
ATOM    836  CG1 ILE A  50      22.138 -13.838 -25.432  1.00  0.68           C  
ATOM    837  CG2 ILE A  50      22.254 -15.510 -23.629  1.00  0.68           C  
ATOM    838  CD1 ILE A  50      21.902 -12.667 -24.542  1.00  0.68           C  
ATOM    839  H   ILE A  50      19.974 -15.258 -26.869  1.00  0.68           H  
ATOM    840  HA  ILE A  50      22.620 -16.383 -26.264  1.00  0.68           H  
ATOM    841  HB  ILE A  50      20.532 -14.909 -24.623  1.00  0.68           H  
ATOM    842 1HG1 ILE A  50      23.216 -13.957 -25.570  1.00  0.68           H  
ATOM    843 2HG1 ILE A  50      21.682 -13.630 -26.402  1.00  0.68           H  
ATOM    844 1HG2 ILE A  50      22.145 -14.690 -22.949  1.00  0.68           H  
ATOM    845 2HG2 ILE A  50      21.791 -16.402 -23.210  1.00  0.68           H  
ATOM    846 3HG2 ILE A  50      23.309 -15.710 -23.826  1.00  0.68           H  
ATOM    847 1HD1 ILE A  50      22.344 -11.787 -25.002  1.00  0.68           H  
ATOM    848 2HD1 ILE A  50      20.837 -12.530 -24.416  1.00  0.68           H  
ATOM    849 3HD1 ILE A  50      22.350 -12.838 -23.583  1.00  0.68           H  
ATOM    850  N   LYS A  51      22.038 -18.495 -25.102  1.00  0.66           N  
ATOM    851  CA  LYS A  51      21.672 -19.755 -24.479  1.00  0.66           C  
ATOM    852  C   LYS A  51      22.390 -19.973 -23.146  1.00  0.66           C  
ATOM    853  O   LYS A  51      21.835 -20.595 -22.238  1.00  0.66           O  
ATOM    854  CB  LYS A  51      21.950 -20.897 -25.451  1.00  0.66           C  
ATOM    855  CG  LYS A  51      21.173 -20.764 -26.782  1.00  0.66           C  
ATOM    856  CD  LYS A  51      19.653 -20.818 -26.569  1.00  0.66           C  
ATOM    857  CE  LYS A  51      18.894 -20.676 -27.890  1.00  0.66           C  
ATOM    858  NZ  LYS A  51      17.407 -20.702 -27.690  1.00  0.66           N  
ATOM    859  H   LYS A  51      22.991 -18.388 -25.456  1.00  0.66           H  
ATOM    860  HA  LYS A  51      20.603 -19.739 -24.273  1.00  0.66           H  
ATOM    861 1HB  LYS A  51      23.019 -20.918 -25.684  1.00  0.66           H  
ATOM    862 2HB  LYS A  51      21.690 -21.847 -24.987  1.00  0.66           H  
ATOM    863 1HG  LYS A  51      21.429 -19.811 -27.257  1.00  0.66           H  
ATOM    864 2HG  LYS A  51      21.466 -21.568 -27.452  1.00  0.66           H  
ATOM    865 1HD  LYS A  51      19.383 -21.767 -26.105  1.00  0.66           H  
ATOM    866 2HD  LYS A  51      19.348 -20.008 -25.904  1.00  0.66           H  
ATOM    867 1HE  LYS A  51      19.169 -19.723 -28.352  1.00  0.66           H  
ATOM    868 2HE  LYS A  51      19.177 -21.487 -28.558  1.00  0.66           H  
ATOM    869 1HZ  LYS A  51      16.945 -20.596 -28.581  1.00  0.66           H  
ATOM    870 2HZ  LYS A  51      17.138 -21.578 -27.273  1.00  0.66           H  
ATOM    871 3HZ  LYS A  51      17.137 -19.941 -27.077  1.00  0.66           H  
ATOM    872  N   THR A  52      23.616 -19.454 -23.018  1.00  0.65           N  
ATOM    873  CA  THR A  52      24.388 -19.678 -21.795  1.00  0.65           C  
ATOM    874  C   THR A  52      24.712 -18.388 -21.064  1.00  0.65           C  
ATOM    875  O   THR A  52      24.652 -17.298 -21.639  1.00  0.65           O  
ATOM    876  CB  THR A  52      25.717 -20.384 -22.103  1.00  0.65           C  
ATOM    877  OG1 THR A  52      26.545 -19.514 -22.905  1.00  0.65           O  
ATOM    878  CG2 THR A  52      25.458 -21.661 -22.879  1.00  0.65           C  
ATOM    879  H   THR A  52      24.039 -18.958 -23.806  1.00  0.65           H  
ATOM    880  HA  THR A  52      23.805 -20.308 -21.123  1.00  0.65           H  
ATOM    881  HB  THR A  52      26.234 -20.617 -21.174  1.00  0.65           H  
ATOM    882  HG1 THR A  52      26.134 -19.420 -23.791  1.00  0.65           H  
ATOM    883 1HG2 THR A  52      26.404 -22.152 -23.099  1.00  0.65           H  
ATOM    884 2HG2 THR A  52      24.830 -22.327 -22.286  1.00  0.65           H  
ATOM    885 3HG2 THR A  52      24.951 -21.420 -23.814  1.00  0.65           H  
ATOM    886  N   GLU A  53      25.121 -18.526 -19.798  1.00  0.64           N  
ATOM    887  CA  GLU A  53      25.505 -17.371 -18.998  1.00  0.64           C  
ATOM    888  C   GLU A  53      26.738 -16.704 -19.585  1.00  0.64           C  
ATOM    889  O   GLU A  53      26.837 -15.483 -19.632  1.00  0.64           O  
ATOM    890  CB  GLU A  53      25.847 -17.794 -17.566  1.00  0.64           C  
ATOM    891  CG  GLU A  53      24.702 -18.346 -16.745  1.00  0.64           C  
ATOM    892  CD  GLU A  53      25.124 -18.716 -15.333  1.00  0.64           C  
ATOM    893  OE1 GLU A  53      25.796 -17.943 -14.702  1.00  0.64           O  
ATOM    894  OE2 GLU A  53      24.775 -19.790 -14.891  1.00  0.64           O  
ATOM    895  H   GLU A  53      25.146 -19.447 -19.386  1.00  0.64           H  
ATOM    896  HA  GLU A  53      24.684 -16.653 -18.989  1.00  0.64           H  
ATOM    897 1HB  GLU A  53      26.630 -18.552 -17.593  1.00  0.64           H  
ATOM    898 2HB  GLU A  53      26.251 -16.933 -17.029  1.00  0.64           H  
ATOM    899 1HG  GLU A  53      23.901 -17.631 -16.698  1.00  0.64           H  
ATOM    900 2HG  GLU A  53      24.319 -19.234 -17.243  1.00  0.64           H  
ATOM    901  N   GLU A  54      27.676 -17.509 -20.082  1.00  0.64           N  
ATOM    902  CA  GLU A  54      28.891 -16.930 -20.627  1.00  0.64           C  
ATOM    903  C   GLU A  54      28.577 -16.080 -21.849  1.00  0.64           C  
ATOM    904  O   GLU A  54      29.111 -14.975 -22.001  1.00  0.64           O  
ATOM    905  CB  GLU A  54      29.895 -18.032 -20.978  1.00  0.64           C  
ATOM    906  CG  GLU A  54      30.491 -18.745 -19.760  1.00  0.64           C  
ATOM    907  CD  GLU A  54      31.451 -19.861 -20.120  1.00  0.64           C  
ATOM    908  OE1 GLU A  54      31.577 -20.164 -21.283  1.00  0.64           O  
ATOM    909  OE2 GLU A  54      32.056 -20.405 -19.226  1.00  0.64           O  
ATOM    910  H   GLU A  54      27.550 -18.509 -20.057  1.00  0.64           H  
ATOM    911  HA  GLU A  54      29.335 -16.283 -19.870  1.00  0.64           H  
ATOM    912 1HB  GLU A  54      29.402 -18.782 -21.601  1.00  0.64           H  
ATOM    913 2HB  GLU A  54      30.712 -17.609 -21.560  1.00  0.64           H  
ATOM    914 1HG  GLU A  54      31.017 -18.013 -19.148  1.00  0.64           H  
ATOM    915 2HG  GLU A  54      29.674 -19.153 -19.165  1.00  0.64           H  
ATOM    916  N   GLU A  55      27.663 -16.558 -22.702  1.00  0.64           N  
ATOM    917  CA  GLU A  55      27.318 -15.762 -23.871  1.00  0.64           C  
ATOM    918  C   GLU A  55      26.639 -14.472 -23.451  1.00  0.64           C  
ATOM    919  O   GLU A  55      26.954 -13.396 -23.960  1.00  0.64           O  
ATOM    920  CB  GLU A  55      26.365 -16.538 -24.780  1.00  0.64           C  
ATOM    921  CG  GLU A  55      26.958 -17.706 -25.526  1.00  0.64           C  
ATOM    922  CD  GLU A  55      25.881 -18.531 -26.167  1.00  0.64           C  
ATOM    923  OE1 GLU A  55      24.814 -18.644 -25.561  1.00  0.64           O  
ATOM    924  OE2 GLU A  55      26.105 -19.058 -27.231  1.00  0.64           O  
ATOM    925  H   GLU A  55      27.235 -17.478 -22.558  1.00  0.64           H  
ATOM    926  HA  GLU A  55      28.230 -15.518 -24.413  1.00  0.64           H  
ATOM    927 1HB  GLU A  55      25.545 -16.928 -24.176  1.00  0.64           H  
ATOM    928 2HB  GLU A  55      25.928 -15.857 -25.511  1.00  0.64           H  
ATOM    929 1HG  GLU A  55      27.618 -17.325 -26.305  1.00  0.64           H  
ATOM    930 2HG  GLU A  55      27.556 -18.313 -24.854  1.00  0.64           H  
ATOM    931  N   ALA A  56      25.748 -14.581 -22.473  1.00  0.64           N  
ATOM    932  CA  ALA A  56      24.986 -13.448 -21.997  1.00  0.64           C  
ATOM    933  C   ALA A  56      25.833 -12.345 -21.417  1.00  0.64           C  
ATOM    934  O   ALA A  56      25.558 -11.163 -21.614  1.00  0.64           O  
ATOM    935  CB  ALA A  56      24.069 -13.906 -20.922  1.00  0.64           C  
ATOM    936  H   ALA A  56      25.546 -15.503 -22.080  1.00  0.64           H  
ATOM    937  HA  ALA A  56      24.433 -13.047 -22.838  1.00  0.64           H  
ATOM    938 1HB  ALA A  56      23.494 -13.067 -20.596  1.00  0.64           H  
ATOM    939 2HB  ALA A  56      23.427 -14.687 -21.252  1.00  0.64           H  
ATOM    940 3HB  ALA A  56      24.673 -14.285 -20.109  1.00  0.64           H  
ATOM    941  N   LEU A  57      26.866 -12.734 -20.688  1.00  0.64           N  
ATOM    942  CA  LEU A  57      27.736 -11.782 -20.030  1.00  0.64           C  
ATOM    943  C   LEU A  57      28.691 -11.138 -21.029  1.00  0.64           C  
ATOM    944  O   LEU A  57      29.134 -10.002 -20.837  1.00  0.64           O  
ATOM    945  CB  LEU A  57      28.481 -12.501 -18.911  1.00  0.64           C  
ATOM    946  CG  LEU A  57      27.569 -13.013 -17.755  1.00  0.64           C  
ATOM    947  CD1 LEU A  57      28.378 -13.856 -16.810  1.00  0.64           C  
ATOM    948  CD2 LEU A  57      26.936 -11.841 -17.029  1.00  0.64           C  
ATOM    949  H   LEU A  57      27.026 -13.733 -20.546  1.00  0.64           H  
ATOM    950  HA  LEU A  57      27.116 -11.002 -19.593  1.00  0.64           H  
ATOM    951 1HB  LEU A  57      28.984 -13.372 -19.343  1.00  0.64           H  
ATOM    952 2HB  LEU A  57      29.229 -11.835 -18.493  1.00  0.64           H  
ATOM    953  HG  LEU A  57      26.790 -13.625 -18.165  1.00  0.64           H  
ATOM    954 1HD1 LEU A  57      27.732 -14.231 -16.015  1.00  0.64           H  
ATOM    955 2HD1 LEU A  57      28.803 -14.700 -17.360  1.00  0.64           H  
ATOM    956 3HD1 LEU A  57      29.179 -13.259 -16.380  1.00  0.64           H  
ATOM    957 1HD2 LEU A  57      26.290 -12.208 -16.229  1.00  0.64           H  
ATOM    958 2HD2 LEU A  57      27.716 -11.228 -16.605  1.00  0.64           H  
ATOM    959 3HD2 LEU A  57      26.342 -11.256 -17.732  1.00  0.64           H  
ATOM    960  N   ALA A  58      29.029 -11.876 -22.091  1.00  0.65           N  
ATOM    961  CA  ALA A  58      29.892 -11.368 -23.150  1.00  0.65           C  
ATOM    962  C   ALA A  58      29.124 -10.453 -24.112  1.00  0.65           C  
ATOM    963  O   ALA A  58      29.687  -9.527 -24.698  1.00  0.65           O  
ATOM    964  CB  ALA A  58      30.485 -12.528 -23.929  1.00  0.65           C  
ATOM    965  H   ALA A  58      28.690 -12.836 -22.169  1.00  0.65           H  
ATOM    966  HA  ALA A  58      30.691 -10.789 -22.690  1.00  0.65           H  
ATOM    967 1HB  ALA A  58      31.144 -12.148 -24.705  1.00  0.65           H  
ATOM    968 2HB  ALA A  58      31.046 -13.172 -23.252  1.00  0.65           H  
ATOM    969 3HB  ALA A  58      29.674 -13.100 -24.383  1.00  0.65           H  
ATOM    970  N   ASP A  59      27.833 -10.732 -24.284  1.00  0.65           N  
ATOM    971  CA  ASP A  59      26.967 -10.033 -25.223  1.00  0.65           C  
ATOM    972  C   ASP A  59      26.698  -8.571 -24.869  1.00  0.65           C  
ATOM    973  O   ASP A  59      26.030  -8.249 -23.883  1.00  0.65           O  
ATOM    974  CB  ASP A  59      25.659 -10.827 -25.375  1.00  0.65           C  
ATOM    975  CG  ASP A  59      24.692 -10.285 -26.380  1.00  0.65           C  
ATOM    976  OD1 ASP A  59      24.457  -9.088 -26.384  1.00  0.65           O  
ATOM    977  OD2 ASP A  59      24.215 -11.052 -27.183  1.00  0.65           O  
ATOM    978  H   ASP A  59      27.437 -11.524 -23.780  1.00  0.65           H  
ATOM    979  HA  ASP A  59      27.464 -10.046 -26.192  1.00  0.65           H  
ATOM    980 1HB  ASP A  59      25.900 -11.850 -25.658  1.00  0.65           H  
ATOM    981 2HB  ASP A  59      25.163 -10.882 -24.404  1.00  0.65           H  
ATOM    982  N   GLU A  60      27.174  -7.687 -25.745  1.00  0.65           N  
ATOM    983  CA  GLU A  60      27.072  -6.240 -25.586  1.00  0.65           C  
ATOM    984  C   GLU A  60      25.638  -5.726 -25.526  1.00  0.65           C  
ATOM    985  O   GLU A  60      25.391  -4.655 -24.966  1.00  0.65           O  
ATOM    986  CB  GLU A  60      27.808  -5.534 -26.725  1.00  0.65           C  
ATOM    987  CG  GLU A  60      29.327  -5.686 -26.675  1.00  0.65           C  
ATOM    988  CD  GLU A  60      30.041  -5.009 -27.828  1.00  0.65           C  
ATOM    989  OE1 GLU A  60      29.380  -4.547 -28.729  1.00  0.65           O  
ATOM    990  OE2 GLU A  60      31.249  -4.955 -27.802  1.00  0.65           O  
ATOM    991  H   GLU A  60      27.681  -8.047 -26.540  1.00  0.65           H  
ATOM    992  HA  GLU A  60      27.558  -5.970 -24.656  1.00  0.65           H  
ATOM    993 1HB  GLU A  60      27.460  -5.929 -27.679  1.00  0.65           H  
ATOM    994 2HB  GLU A  60      27.573  -4.470 -26.706  1.00  0.65           H  
ATOM    995 1HG  GLU A  60      29.688  -5.260 -25.739  1.00  0.65           H  
ATOM    996 2HG  GLU A  60      29.571  -6.750 -26.672  1.00  0.65           H  
ATOM    997  N   LYS A  61      24.703  -6.420 -26.179  1.00  0.66           N  
ATOM    998  CA  LYS A  61      23.328  -5.956 -26.196  1.00  0.66           C  
ATOM    999  C   LYS A  61      22.721  -6.296 -24.853  1.00  0.66           C  
ATOM   1000  O   LYS A  61      21.957  -5.515 -24.285  1.00  0.66           O  
ATOM   1001  CB  LYS A  61      22.550  -6.579 -27.354  1.00  0.66           C  
ATOM   1002  CG  LYS A  61      23.014  -6.096 -28.728  1.00  0.66           C  
ATOM   1003  CD  LYS A  61      22.218  -6.737 -29.866  1.00  0.66           C  
ATOM   1004  CE  LYS A  61      22.775  -6.318 -31.229  1.00  0.66           C  
ATOM   1005  NZ  LYS A  61      22.045  -6.962 -32.356  1.00  0.66           N  
ATOM   1006  H   LYS A  61      24.919  -7.333 -26.583  1.00  0.66           H  
ATOM   1007  HA  LYS A  61      23.317  -4.874 -26.314  1.00  0.66           H  
ATOM   1008 1HB  LYS A  61      22.670  -7.664 -27.331  1.00  0.66           H  
ATOM   1009 2HB  LYS A  61      21.488  -6.360 -27.248  1.00  0.66           H  
ATOM   1010 1HG  LYS A  61      22.910  -5.013 -28.784  1.00  0.66           H  
ATOM   1011 2HG  LYS A  61      24.067  -6.349 -28.849  1.00  0.66           H  
ATOM   1012 1HD  LYS A  61      22.258  -7.826 -29.778  1.00  0.66           H  
ATOM   1013 2HD  LYS A  61      21.176  -6.424 -29.807  1.00  0.66           H  
ATOM   1014 1HE  LYS A  61      22.701  -5.237 -31.332  1.00  0.66           H  
ATOM   1015 2HE  LYS A  61      23.823  -6.607 -31.280  1.00  0.66           H  
ATOM   1016 1HZ  LYS A  61      22.436  -6.675 -33.233  1.00  0.66           H  
ATOM   1017 2HZ  LYS A  61      22.098  -7.966 -32.283  1.00  0.66           H  
ATOM   1018 3HZ  LYS A  61      21.053  -6.698 -32.339  1.00  0.66           H  
ATOM   1019  N   ALA A  62      23.091  -7.464 -24.311  1.00  0.65           N  
ATOM   1020  CA  ALA A  62      22.580  -7.825 -22.991  1.00  0.65           C  
ATOM   1021  C   ALA A  62      23.056  -6.790 -21.994  1.00  0.65           C  
ATOM   1022  O   ALA A  62      22.287  -6.320 -21.156  1.00  0.65           O  
ATOM   1023  CB  ALA A  62      23.050  -9.198 -22.550  1.00  0.65           C  
ATOM   1024  H   ALA A  62      23.721  -8.087 -24.840  1.00  0.65           H  
ATOM   1025  HA  ALA A  62      21.491  -7.805 -23.023  1.00  0.65           H  
ATOM   1026 1HB  ALA A  62      22.660  -9.420 -21.562  1.00  0.65           H  
ATOM   1027 2HB  ALA A  62      22.714  -9.948 -23.254  1.00  0.65           H  
ATOM   1028 3HB  ALA A  62      24.138  -9.210 -22.512  1.00  0.65           H  
ATOM   1029  N   ILE A  63      24.312  -6.366 -22.150  1.00  0.65           N  
ATOM   1030  CA  ILE A  63      24.893  -5.373 -21.266  1.00  0.65           C  
ATOM   1031  C   ILE A  63      24.176  -4.044 -21.421  1.00  0.65           C  
ATOM   1032  O   ILE A  63      23.779  -3.431 -20.428  1.00  0.65           O  
ATOM   1033  CB  ILE A  63      26.389  -5.187 -21.553  1.00  0.65           C  
ATOM   1034  CG1 ILE A  63      27.125  -6.471 -21.185  1.00  0.65           C  
ATOM   1035  CG2 ILE A  63      26.911  -4.010 -20.724  1.00  0.65           C  
ATOM   1036  CD1 ILE A  63      28.545  -6.555 -21.674  1.00  0.65           C  
ATOM   1037  H   ILE A  63      24.891  -6.808 -22.869  1.00  0.65           H  
ATOM   1038  HA  ILE A  63      24.775  -5.710 -20.239  1.00  0.65           H  
ATOM   1039  HB  ILE A  63      26.545  -4.994 -22.609  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  63      27.133  -6.550 -20.124  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  63      26.577  -7.322 -21.592  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  63      27.973  -3.873 -20.916  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  63      26.373  -3.102 -20.999  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  63      26.755  -4.216 -19.660  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  63      28.977  -7.502 -21.356  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  63      28.568  -6.505 -22.752  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  63      29.123  -5.735 -21.262  1.00  0.65           H  
ATOM   1048  N   ALA A  64      23.964  -3.609 -22.663  1.00  0.65           N  
ATOM   1049  CA  ALA A  64      23.288  -2.345 -22.903  1.00  0.65           C  
ATOM   1050  C   ALA A  64      21.897  -2.326 -22.284  1.00  0.65           C  
ATOM   1051  O   ALA A  64      21.488  -1.310 -21.711  1.00  0.65           O  
ATOM   1052  CB  ALA A  64      23.178  -2.100 -24.392  1.00  0.65           C  
ATOM   1053  H   ALA A  64      24.313  -4.141 -23.460  1.00  0.65           H  
ATOM   1054  HA  ALA A  64      23.878  -1.554 -22.444  1.00  0.65           H  
ATOM   1055 1HB  ALA A  64      22.694  -1.144 -24.571  1.00  0.65           H  
ATOM   1056 2HB  ALA A  64      24.175  -2.097 -24.833  1.00  0.65           H  
ATOM   1057 3HB  ALA A  64      22.587  -2.898 -24.841  1.00  0.65           H  
ATOM   1058  N   LYS A  65      21.195  -3.462 -22.336  1.00  0.65           N  
ATOM   1059  CA  LYS A  65      19.855  -3.540 -21.780  1.00  0.65           C  
ATOM   1060  C   LYS A  65      19.923  -3.609 -20.265  1.00  0.65           C  
ATOM   1061  O   LYS A  65      19.059  -3.069 -19.572  1.00  0.65           O  
ATOM   1062  CB  LYS A  65      19.101  -4.740 -22.354  1.00  0.65           C  
ATOM   1063  CG  LYS A  65      18.780  -4.616 -23.844  1.00  0.65           C  
ATOM   1064  CD  LYS A  65      17.763  -3.523 -24.116  1.00  0.65           C  
ATOM   1065  CE  LYS A  65      17.492  -3.398 -25.607  1.00  0.65           C  
ATOM   1066  NZ  LYS A  65      16.893  -4.646 -26.164  1.00  0.65           N  
ATOM   1067  H   LYS A  65      21.580  -4.273 -22.824  1.00  0.65           H  
ATOM   1068  HA  LYS A  65      19.314  -2.634 -22.053  1.00  0.65           H  
ATOM   1069 1HB  LYS A  65      19.713  -5.640 -22.225  1.00  0.65           H  
ATOM   1070 2HB  LYS A  65      18.172  -4.891 -21.808  1.00  0.65           H  
ATOM   1071 1HG  LYS A  65      19.691  -4.403 -24.400  1.00  0.65           H  
ATOM   1072 2HG  LYS A  65      18.364  -5.545 -24.208  1.00  0.65           H  
ATOM   1073 1HD  LYS A  65      16.830  -3.758 -23.606  1.00  0.65           H  
ATOM   1074 2HD  LYS A  65      18.135  -2.565 -23.738  1.00  0.65           H  
ATOM   1075 1HE  LYS A  65      16.806  -2.569 -25.776  1.00  0.65           H  
ATOM   1076 2HE  LYS A  65      18.428  -3.196 -26.125  1.00  0.65           H  
ATOM   1077 1HZ  LYS A  65      16.716  -4.564 -27.148  1.00  0.65           H  
ATOM   1078 2HZ  LYS A  65      17.511  -5.442 -26.026  1.00  0.65           H  
ATOM   1079 3HZ  LYS A  65      16.016  -4.865 -25.705  1.00  0.65           H  
ATOM   1080  N   GLY A  66      20.967  -4.237 -19.733  1.00  0.66           N  
ATOM   1081  CA  GLY A  66      21.145  -4.304 -18.295  1.00  0.66           C  
ATOM   1082  C   GLY A  66      21.287  -2.887 -17.758  1.00  0.66           C  
ATOM   1083  O   GLY A  66      20.665  -2.515 -16.760  1.00  0.66           O  
ATOM   1084  H   GLY A  66      21.643  -4.706 -20.336  1.00  0.66           H  
ATOM   1085 1HA  GLY A  66      20.298  -4.807 -17.828  1.00  0.66           H  
ATOM   1086 2HA  GLY A  66      22.041  -4.881 -18.080  1.00  0.66           H  
ATOM   1087  N   VAL A  67      22.069  -2.072 -18.466  1.00  0.67           N  
ATOM   1088  CA  VAL A  67      22.276  -0.694 -18.066  1.00  0.67           C  
ATOM   1089  C   VAL A  67      20.982   0.116 -18.159  1.00  0.67           C  
ATOM   1090  O   VAL A  67      20.644   0.844 -17.218  1.00  0.67           O  
ATOM   1091  CB  VAL A  67      23.367  -0.039 -18.935  1.00  0.67           C  
ATOM   1092  CG1 VAL A  67      23.438   1.452 -18.639  1.00  0.67           C  
ATOM   1093  CG2 VAL A  67      24.711  -0.680 -18.661  1.00  0.67           C  
ATOM   1094  H   VAL A  67      22.555  -2.443 -19.286  1.00  0.67           H  
ATOM   1095  HA  VAL A  67      22.609  -0.691 -17.033  1.00  0.67           H  
ATOM   1096  HB  VAL A  67      23.106  -0.170 -19.987  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  67      24.198   1.910 -19.268  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  67      22.470   1.911 -18.848  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  67      23.692   1.607 -17.594  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  67      25.469  -0.218 -19.289  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  67      24.963  -0.530 -17.628  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  67      24.661  -1.742 -18.878  1.00  0.67           H  
ATOM   1103  N   GLU A  68      20.242  -0.013 -19.274  1.00  0.68           N  
ATOM   1104  CA  GLU A  68      18.978   0.714 -19.433  1.00  0.68           C  
ATOM   1105  C   GLU A  68      17.985   0.352 -18.323  1.00  0.68           C  
ATOM   1106  O   GLU A  68      17.356   1.228 -17.721  1.00  0.68           O  
ATOM   1107  CB  GLU A  68      18.361   0.429 -20.812  1.00  0.68           C  
ATOM   1108  CG  GLU A  68      17.046   1.205 -21.118  1.00  0.68           C  
ATOM   1109  CD  GLU A  68      16.499   0.969 -22.545  1.00  0.68           C  
ATOM   1110  OE1 GLU A  68      17.090   0.200 -23.264  1.00  0.68           O  
ATOM   1111  OE2 GLU A  68      15.502   1.574 -22.909  1.00  0.68           O  
ATOM   1112  H   GLU A  68      20.576  -0.612 -20.032  1.00  0.68           H  
ATOM   1113  HA  GLU A  68      19.188   1.781 -19.366  1.00  0.68           H  
ATOM   1114 1HB  GLU A  68      19.088   0.668 -21.590  1.00  0.68           H  
ATOM   1115 2HB  GLU A  68      18.144  -0.637 -20.891  1.00  0.68           H  
ATOM   1116 1HG  GLU A  68      16.297   0.878 -20.400  1.00  0.68           H  
ATOM   1117 2HG  GLU A  68      17.214   2.271 -20.965  1.00  0.68           H  
ATOM   1118  N   LEU A  69      17.890  -0.940 -18.000  1.00  0.70           N  
ATOM   1119  CA  LEU A  69      17.007  -1.421 -16.942  1.00  0.70           C  
ATOM   1120  C   LEU A  69      17.293  -0.730 -15.626  1.00  0.70           C  
ATOM   1121  O   LEU A  69      16.391  -0.196 -14.966  1.00  0.70           O  
ATOM   1122  CB  LEU A  69      17.246  -2.924 -16.729  1.00  0.70           C  
ATOM   1123  CG  LEU A  69      16.526  -3.596 -15.553  1.00  0.70           C  
ATOM   1124  CD1 LEU A  69      15.027  -3.576 -15.779  1.00  0.70           C  
ATOM   1125  CD2 LEU A  69      17.096  -5.013 -15.374  1.00  0.70           C  
ATOM   1126  H   LEU A  69      18.431  -1.626 -18.527  1.00  0.70           H  
ATOM   1127  HA  LEU A  69      15.975  -1.232 -17.232  1.00  0.70           H  
ATOM   1128 1HB  LEU A  69      16.960  -3.447 -17.640  1.00  0.70           H  
ATOM   1129 2HB  LEU A  69      18.302  -3.085 -16.583  1.00  0.70           H  
ATOM   1130  HG  LEU A  69      16.726  -3.027 -14.644  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  69      14.523  -4.030 -14.930  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  69      14.692  -2.544 -15.887  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  69      14.789  -4.133 -16.685  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  69      16.627  -5.485 -14.524  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  69      16.910  -5.600 -16.270  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  69      18.174  -4.948 -15.200  1.00  0.70           H  
ATOM   1137  N   LEU A  70      18.560  -0.748 -15.246  1.00  0.71           N  
ATOM   1138  CA  LEU A  70      18.980  -0.197 -13.982  1.00  0.71           C  
ATOM   1139  C   LEU A  70      18.931   1.313 -13.949  1.00  0.71           C  
ATOM   1140  O   LEU A  70      18.627   1.900 -12.909  1.00  0.71           O  
ATOM   1141  CB  LEU A  70      20.370  -0.675 -13.715  1.00  0.71           C  
ATOM   1142  CG  LEU A  70      20.453  -2.106 -13.509  1.00  0.71           C  
ATOM   1143  CD1 LEU A  70      21.846  -2.424 -13.424  1.00  0.71           C  
ATOM   1144  CD2 LEU A  70      19.658  -2.519 -12.272  1.00  0.71           C  
ATOM   1145  H   LEU A  70      19.257  -1.197 -15.845  1.00  0.71           H  
ATOM   1146  HA  LEU A  70      18.318  -0.583 -13.211  1.00  0.71           H  
ATOM   1147 1HB  LEU A  70      20.983  -0.429 -14.585  1.00  0.71           H  
ATOM   1148 2HB  LEU A  70      20.771  -0.167 -12.841  1.00  0.71           H  
ATOM   1149  HG  LEU A  70      20.040  -2.630 -14.367  1.00  0.71           H  
ATOM   1150 1HD1 LEU A  70      21.920  -3.444 -13.295  1.00  0.71           H  
ATOM   1151 2HD1 LEU A  70      22.337  -2.138 -14.349  1.00  0.71           H  
ATOM   1152 3HD1 LEU A  70      22.309  -1.905 -12.585  1.00  0.71           H  
ATOM   1153 1HD2 LEU A  70      19.737  -3.596 -12.143  1.00  0.71           H  
ATOM   1154 2HD2 LEU A  70      20.056  -2.012 -11.407  1.00  0.71           H  
ATOM   1155 3HD2 LEU A  70      18.609  -2.247 -12.403  1.00  0.71           H  
ATOM   1156  N   THR A  71      19.206   1.954 -15.079  1.00  0.72           N  
ATOM   1157  CA  THR A  71      19.168   3.399 -15.131  1.00  0.72           C  
ATOM   1158  C   THR A  71      17.742   3.856 -14.854  1.00  0.72           C  
ATOM   1159  O   THR A  71      17.513   4.769 -14.052  1.00  0.72           O  
ATOM   1160  CB  THR A  71      19.636   3.910 -16.498  1.00  0.72           C  
ATOM   1161  OG1 THR A  71      20.986   3.479 -16.727  1.00  0.72           O  
ATOM   1162  CG2 THR A  71      19.566   5.425 -16.528  1.00  0.72           C  
ATOM   1163  H   THR A  71      19.477   1.436 -15.913  1.00  0.72           H  
ATOM   1164  HA  THR A  71      19.821   3.801 -14.357  1.00  0.72           H  
ATOM   1165  HB  THR A  71      18.996   3.495 -17.279  1.00  0.72           H  
ATOM   1166  HG1 THR A  71      20.988   2.494 -16.739  1.00  0.72           H  
ATOM   1167 1HG2 THR A  71      19.899   5.784 -17.501  1.00  0.72           H  
ATOM   1168 2HG2 THR A  71      18.537   5.735 -16.355  1.00  0.72           H  
ATOM   1169 3HG2 THR A  71      20.207   5.835 -15.749  1.00  0.72           H  
ATOM   1170  N   ARG A  72      16.773   3.191 -15.494  1.00  0.71           N  
ATOM   1171  CA  ARG A  72      15.375   3.524 -15.282  1.00  0.71           C  
ATOM   1172  C   ARG A  72      14.976   3.276 -13.835  1.00  0.71           C  
ATOM   1173  O   ARG A  72      14.304   4.109 -13.222  1.00  0.71           O  
ATOM   1174  CB  ARG A  72      14.511   2.684 -16.194  1.00  0.71           C  
ATOM   1175  CG  ARG A  72      14.585   3.049 -17.642  1.00  0.71           C  
ATOM   1176  CD  ARG A  72      13.767   2.150 -18.455  1.00  0.71           C  
ATOM   1177  NE  ARG A  72      13.905   2.441 -19.853  1.00  0.71           N  
ATOM   1178  CZ  ARG A  72      13.212   3.371 -20.519  1.00  0.71           C  
ATOM   1179  NH1 ARG A  72      12.296   4.099 -19.906  1.00  0.71           N  
ATOM   1180  NH2 ARG A  72      13.469   3.545 -21.794  1.00  0.71           N  
ATOM   1181  H   ARG A  72      17.016   2.449 -16.154  1.00  0.71           H  
ATOM   1182  HA  ARG A  72      15.227   4.578 -15.516  1.00  0.71           H  
ATOM   1183 1HB  ARG A  72      14.816   1.639 -16.111  1.00  0.71           H  
ATOM   1184 2HB  ARG A  72      13.470   2.749 -15.878  1.00  0.71           H  
ATOM   1185 1HG  ARG A  72      14.218   4.065 -17.778  1.00  0.71           H  
ATOM   1186 2HG  ARG A  72      15.616   2.990 -17.986  1.00  0.71           H  
ATOM   1187 1HD  ARG A  72      14.087   1.120 -18.287  1.00  0.71           H  
ATOM   1188 2HD  ARG A  72      12.736   2.262 -18.181  1.00  0.71           H  
ATOM   1189  HE  ARG A  72      14.601   1.914 -20.381  1.00  0.71           H  
ATOM   1190 1HH1 ARG A  72      12.111   3.955 -18.923  1.00  0.71           H  
ATOM   1191 2HH1 ARG A  72      11.782   4.801 -20.417  1.00  0.71           H  
ATOM   1192 1HH2 ARG A  72      14.198   2.958 -22.238  1.00  0.71           H  
ATOM   1193 2HH2 ARG A  72      12.974   4.242 -22.323  1.00  0.71           H  
ATOM   1194  N   LEU A  73      15.444   2.164 -13.256  1.00  0.70           N  
ATOM   1195  CA  LEU A  73      15.119   1.874 -11.871  1.00  0.70           C  
ATOM   1196  C   LEU A  73      15.681   2.959 -10.974  1.00  0.70           C  
ATOM   1197  O   LEU A  73      14.998   3.437 -10.070  1.00  0.70           O  
ATOM   1198  CB  LEU A  73      15.619   0.493 -11.452  1.00  0.70           C  
ATOM   1199  CG  LEU A  73      15.327   0.128  -9.994  1.00  0.70           C  
ATOM   1200  CD1 LEU A  73      13.841   0.183  -9.742  1.00  0.70           C  
ATOM   1201  CD2 LEU A  73      15.820  -1.246  -9.741  1.00  0.70           C  
ATOM   1202  H   LEU A  73      15.988   1.490 -13.798  1.00  0.70           H  
ATOM   1203  HA  LEU A  73      14.039   1.876 -11.762  1.00  0.70           H  
ATOM   1204 1HB  LEU A  73      15.170  -0.259 -12.100  1.00  0.70           H  
ATOM   1205 2HB  LEU A  73      16.700   0.464 -11.590  1.00  0.70           H  
ATOM   1206  HG  LEU A  73      15.829   0.833  -9.326  1.00  0.70           H  
ATOM   1207 1HD1 LEU A  73      13.647  -0.084  -8.712  1.00  0.70           H  
ATOM   1208 2HD1 LEU A  73      13.475   1.193  -9.931  1.00  0.70           H  
ATOM   1209 3HD1 LEU A  73      13.330  -0.517 -10.400  1.00  0.70           H  
ATOM   1210 1HD2 LEU A  73      15.614  -1.520  -8.712  1.00  0.70           H  
ATOM   1211 2HD2 LEU A  73      15.305  -1.928 -10.411  1.00  0.70           H  
ATOM   1212 3HD2 LEU A  73      16.887  -1.281  -9.933  1.00  0.70           H  
ATOM   1213  N   ARG A  74      16.930   3.360 -11.205  1.00  0.69           N  
ATOM   1214  CA  ARG A  74      17.518   4.396 -10.378  1.00  0.69           C  
ATOM   1215  C   ARG A  74      16.688   5.672 -10.437  1.00  0.69           C  
ATOM   1216  O   ARG A  74      16.408   6.269  -9.397  1.00  0.69           O  
ATOM   1217  CB  ARG A  74      18.966   4.682 -10.774  1.00  0.69           C  
ATOM   1218  CG  ARG A  74      19.598   5.833  -9.964  1.00  0.69           C  
ATOM   1219  CD  ARG A  74      21.091   5.969 -10.124  1.00  0.69           C  
ATOM   1220  NE  ARG A  74      21.522   6.244 -11.479  1.00  0.69           N  
ATOM   1221  CZ  ARG A  74      21.490   7.446 -12.092  1.00  0.69           C  
ATOM   1222  NH1 ARG A  74      21.016   8.511 -11.469  1.00  0.69           N  
ATOM   1223  NH2 ARG A  74      21.953   7.557 -13.328  1.00  0.69           N  
ATOM   1224  H   ARG A  74      17.477   2.936 -11.950  1.00  0.69           H  
ATOM   1225  HA  ARG A  74      17.525   4.042  -9.348  1.00  0.69           H  
ATOM   1226 1HB  ARG A  74      19.571   3.786 -10.635  1.00  0.69           H  
ATOM   1227 2HB  ARG A  74      19.010   4.947 -11.831  1.00  0.69           H  
ATOM   1228 1HG  ARG A  74      19.148   6.768 -10.300  1.00  0.69           H  
ATOM   1229 2HG  ARG A  74      19.381   5.698  -8.904  1.00  0.69           H  
ATOM   1230 1HD  ARG A  74      21.441   6.783  -9.491  1.00  0.69           H  
ATOM   1231 2HD  ARG A  74      21.572   5.042  -9.806  1.00  0.69           H  
ATOM   1232  HE  ARG A  74      21.954   5.460 -11.978  1.00  0.69           H  
ATOM   1233 1HH1 ARG A  74      20.669   8.444 -10.496  1.00  0.69           H  
ATOM   1234 2HH1 ARG A  74      20.999   9.405 -11.931  1.00  0.69           H  
ATOM   1235 1HH2 ARG A  74      22.328   6.737 -13.798  1.00  0.69           H  
ATOM   1236 2HH2 ARG A  74      21.946   8.449 -13.794  1.00  0.69           H  
ATOM   1237  N   LYS A  75      16.223   6.062 -11.631  1.00  0.67           N  
ATOM   1238  CA  LYS A  75      15.407   7.270 -11.739  1.00  0.67           C  
ATOM   1239  C   LYS A  75      14.103   7.137 -10.944  1.00  0.67           C  
ATOM   1240  O   LYS A  75      13.651   8.090 -10.303  1.00  0.67           O  
ATOM   1241  CB  LYS A  75      15.100   7.581 -13.207  1.00  0.67           C  
ATOM   1242  CG  LYS A  75      16.297   8.068 -14.013  1.00  0.67           C  
ATOM   1243  CD  LYS A  75      15.915   8.334 -15.462  1.00  0.67           C  
ATOM   1244  CE  LYS A  75      17.105   8.841 -16.266  1.00  0.67           C  
ATOM   1245  NZ  LYS A  75      16.753   9.077 -17.695  1.00  0.67           N  
ATOM   1246  H   LYS A  75      16.476   5.534 -12.471  1.00  0.67           H  
ATOM   1247  HA  LYS A  75      15.972   8.103 -11.318  1.00  0.67           H  
ATOM   1248 1HB  LYS A  75      14.718   6.680 -13.690  1.00  0.67           H  
ATOM   1249 2HB  LYS A  75      14.322   8.338 -13.266  1.00  0.67           H  
ATOM   1250 1HG  LYS A  75      16.686   8.984 -13.568  1.00  0.67           H  
ATOM   1251 2HG  LYS A  75      17.080   7.310 -13.984  1.00  0.67           H  
ATOM   1252 1HD  LYS A  75      15.554   7.407 -15.912  1.00  0.67           H  
ATOM   1253 2HD  LYS A  75      15.114   9.073 -15.500  1.00  0.67           H  
ATOM   1254 1HE  LYS A  75      17.457   9.774 -15.830  1.00  0.67           H  
ATOM   1255 2HE  LYS A  75      17.906   8.106 -16.216  1.00  0.67           H  
ATOM   1256 1HZ  LYS A  75      17.566   9.412 -18.191  1.00  0.67           H  
ATOM   1257 2HZ  LYS A  75      16.436   8.214 -18.112  1.00  0.67           H  
ATOM   1258 3HZ  LYS A  75      16.017   9.768 -17.751  1.00  0.67           H  
ATOM   1259  N   ILE A  76      13.510   5.943 -10.954  1.00  0.67           N  
ATOM   1260  CA  ILE A  76      12.277   5.695 -10.213  1.00  0.67           C  
ATOM   1261  C   ILE A  76      12.531   5.820  -8.710  1.00  0.67           C  
ATOM   1262  O   ILE A  76      11.784   6.493  -7.985  1.00  0.67           O  
ATOM   1263  CB  ILE A  76      11.725   4.302 -10.572  1.00  0.67           C  
ATOM   1264  CG1 ILE A  76      11.254   4.291 -12.031  1.00  0.67           C  
ATOM   1265  CG2 ILE A  76      10.577   3.941  -9.687  1.00  0.67           C  
ATOM   1266  CD1 ILE A  76      11.005   2.902 -12.568  1.00  0.67           C  
ATOM   1267  H   ILE A  76      13.914   5.193 -11.519  1.00  0.67           H  
ATOM   1268  HA  ILE A  76      11.539   6.434 -10.492  1.00  0.67           H  
ATOM   1269  HB  ILE A  76      12.509   3.561 -10.467  1.00  0.67           H  
ATOM   1270 1HG1 ILE A  76      10.321   4.854 -12.097  1.00  0.67           H  
ATOM   1271 2HG1 ILE A  76      11.996   4.786 -12.655  1.00  0.67           H  
ATOM   1272 1HG2 ILE A  76      10.226   2.977  -9.983  1.00  0.67           H  
ATOM   1273 2HG2 ILE A  76      10.899   3.919  -8.646  1.00  0.67           H  
ATOM   1274 3HG2 ILE A  76       9.790   4.657  -9.809  1.00  0.67           H  
ATOM   1275 1HD1 ILE A  76      10.660   2.974 -13.594  1.00  0.67           H  
ATOM   1276 2HD1 ILE A  76      11.926   2.334 -12.536  1.00  0.67           H  
ATOM   1277 3HD1 ILE A  76      10.265   2.403 -11.968  1.00  0.67           H  
ATOM   1278  N   VAL A  77      13.616   5.206  -8.252  1.00  0.67           N  
ATOM   1279  CA  VAL A  77      13.978   5.241  -6.848  1.00  0.67           C  
ATOM   1280  C   VAL A  77      14.285   6.662  -6.368  1.00  0.67           C  
ATOM   1281  O   VAL A  77      13.797   7.084  -5.318  1.00  0.67           O  
ATOM   1282  CB  VAL A  77      15.205   4.339  -6.608  1.00  0.67           C  
ATOM   1283  CG1 VAL A  77      15.709   4.531  -5.223  1.00  0.67           C  
ATOM   1284  CG2 VAL A  77      14.817   2.863  -6.822  1.00  0.67           C  
ATOM   1285  H   VAL A  77      14.196   4.680  -8.907  1.00  0.67           H  
ATOM   1286  HA  VAL A  77      13.141   4.850  -6.271  1.00  0.67           H  
ATOM   1287  HB  VAL A  77      15.995   4.624  -7.304  1.00  0.67           H  
ATOM   1288 1HG1 VAL A  77      16.588   3.915  -5.074  1.00  0.67           H  
ATOM   1289 2HG1 VAL A  77      15.964   5.562  -5.099  1.00  0.67           H  
ATOM   1290 3HG1 VAL A  77      14.936   4.261  -4.507  1.00  0.67           H  
ATOM   1291 1HG2 VAL A  77      15.684   2.225  -6.662  1.00  0.67           H  
ATOM   1292 2HG2 VAL A  77      14.039   2.604  -6.118  1.00  0.67           H  
ATOM   1293 3HG2 VAL A  77      14.448   2.718  -7.827  1.00  0.67           H  
ATOM   1294  N   GLU A  78      15.076   7.413  -7.139  1.00  0.70           N  
ATOM   1295  CA  GLU A  78      15.417   8.785  -6.772  1.00  0.70           C  
ATOM   1296  C   GLU A  78      14.193   9.702  -6.764  1.00  0.70           C  
ATOM   1297  O   GLU A  78      14.064  10.563  -5.892  1.00  0.70           O  
ATOM   1298  CB  GLU A  78      16.475   9.340  -7.733  1.00  0.70           C  
ATOM   1299  CG  GLU A  78      17.853   8.700  -7.592  1.00  0.70           C  
ATOM   1300  CD  GLU A  78      18.824   9.172  -8.643  1.00  0.70           C  
ATOM   1301  OE1 GLU A  78      18.452   9.980  -9.464  1.00  0.70           O  
ATOM   1302  OE2 GLU A  78      19.938   8.697  -8.652  1.00  0.70           O  
ATOM   1303  H   GLU A  78      15.456   7.017  -7.997  1.00  0.70           H  
ATOM   1304  HA  GLU A  78      15.834   8.775  -5.768  1.00  0.70           H  
ATOM   1305 1HB  GLU A  78      16.141   9.179  -8.761  1.00  0.70           H  
ATOM   1306 2HB  GLU A  78      16.578  10.413  -7.584  1.00  0.70           H  
ATOM   1307 1HG  GLU A  78      18.253   8.941  -6.607  1.00  0.70           H  
ATOM   1308 2HG  GLU A  78      17.749   7.619  -7.653  1.00  0.70           H  
ATOM   1309  N   ALA A  79      13.288   9.514  -7.735  1.00  0.72           N  
ATOM   1310  CA  ALA A  79      12.068  10.307  -7.845  1.00  0.72           C  
ATOM   1311  C   ALA A  79      11.169  10.149  -6.617  1.00  0.72           C  
ATOM   1312  O   ALA A  79      10.479  11.096  -6.214  1.00  0.72           O  
ATOM   1313  CB  ALA A  79      11.320   9.918  -9.101  1.00  0.72           C  
ATOM   1314  H   ALA A  79      13.458   8.809  -8.452  1.00  0.72           H  
ATOM   1315  HA  ALA A  79      12.354  11.355  -7.916  1.00  0.72           H  
ATOM   1316 1HB  ALA A  79      10.433  10.530  -9.204  1.00  0.72           H  
ATOM   1317 2HB  ALA A  79      11.966  10.068  -9.959  1.00  0.72           H  
ATOM   1318 3HB  ALA A  79      11.039   8.870  -9.038  1.00  0.72           H  
ATOM   1319  N   LYS A  80      11.161   8.956  -6.021  1.00  0.74           N  
ATOM   1320  CA  LYS A  80      10.330   8.688  -4.850  1.00  0.74           C  
ATOM   1321  C   LYS A  80       8.877   9.072  -5.144  1.00  0.74           C  
ATOM   1322  O   LYS A  80       8.230   8.479  -6.004  1.00  0.74           O  
ATOM   1323  CB  LYS A  80      10.834   9.440  -3.598  1.00  0.74           C  
ATOM   1324  CG  LYS A  80      12.245   9.105  -3.109  1.00  0.74           C  
ATOM   1325  CD  LYS A  80      12.521   9.839  -1.780  1.00  0.74           C  
ATOM   1326  CE  LYS A  80      13.942   9.622  -1.254  1.00  0.74           C  
ATOM   1327  NZ  LYS A  80      14.149  10.308   0.087  1.00  0.74           N  
ATOM   1328  H   LYS A  80      11.721   8.198  -6.418  1.00  0.74           H  
ATOM   1329  HA  LYS A  80      10.363   7.617  -4.643  1.00  0.74           H  
ATOM   1330 1HB  LYS A  80      10.830  10.512  -3.779  1.00  0.74           H  
ATOM   1331 2HB  LYS A  80      10.163   9.236  -2.763  1.00  0.74           H  
ATOM   1332 1HG  LYS A  80      12.341   8.029  -2.966  1.00  0.74           H  
ATOM   1333 2HG  LYS A  80      12.976   9.415  -3.854  1.00  0.74           H  
ATOM   1334 1HD  LYS A  80      12.359  10.908  -1.924  1.00  0.74           H  
ATOM   1335 2HD  LYS A  80      11.815   9.481  -1.027  1.00  0.74           H  
ATOM   1336 1HE  LYS A  80      14.115   8.569  -1.147  1.00  0.74           H  
ATOM   1337 2HE  LYS A  80      14.658  10.021  -1.969  1.00  0.74           H  
ATOM   1338 1HZ  LYS A  80      15.107  10.144   0.475  1.00  0.74           H  
ATOM   1339 2HZ  LYS A  80      14.001  11.299  -0.015  1.00  0.74           H  
ATOM   1340 3HZ  LYS A  80      13.485   9.939   0.745  1.00  0.74           H  
ATOM   1341  N   GLY A  81       8.350  10.068  -4.433  1.00  0.75           N  
ATOM   1342  CA  GLY A  81       6.961  10.497  -4.596  1.00  0.75           C  
ATOM   1343  C   GLY A  81       6.598  10.995  -6.006  1.00  0.75           C  
ATOM   1344  O   GLY A  81       5.423  11.014  -6.369  1.00  0.75           O  
ATOM   1345  H   GLY A  81       8.921  10.546  -3.757  1.00  0.75           H  
ATOM   1346 1HA  GLY A  81       6.305   9.668  -4.331  1.00  0.75           H  
ATOM   1347 2HA  GLY A  81       6.755  11.291  -3.879  1.00  0.75           H  
ATOM   1348  N   LYS A  82       7.587  11.414  -6.798  1.00  0.74           N  
ATOM   1349  CA  LYS A  82       7.312  11.899  -8.152  1.00  0.74           C  
ATOM   1350  C   LYS A  82       7.400  10.781  -9.197  1.00  0.74           C  
ATOM   1351  O   LYS A  82       7.146  11.003 -10.389  1.00  0.74           O  
ATOM   1352  CB  LYS A  82       8.254  13.046  -8.517  1.00  0.74           C  
ATOM   1353  CG  LYS A  82       8.064  14.310  -7.687  1.00  0.74           C  
ATOM   1354  CD  LYS A  82       9.009  15.419  -8.140  1.00  0.74           C  
ATOM   1355  CE  LYS A  82       8.810  16.691  -7.323  1.00  0.74           C  
ATOM   1356  NZ  LYS A  82       9.747  17.771  -7.744  1.00  0.74           N  
ATOM   1357  H   LYS A  82       8.553  11.374  -6.468  1.00  0.74           H  
ATOM   1358  HA  LYS A  82       6.294  12.287  -8.174  1.00  0.74           H  
ATOM   1359 1HB  LYS A  82       9.287  12.714  -8.381  1.00  0.74           H  
ATOM   1360 2HB  LYS A  82       8.127  13.305  -9.566  1.00  0.74           H  
ATOM   1361 1HG  LYS A  82       7.034  14.654  -7.781  1.00  0.74           H  
ATOM   1362 2HG  LYS A  82       8.259  14.083  -6.639  1.00  0.74           H  
ATOM   1363 1HD  LYS A  82      10.041  15.082  -8.027  1.00  0.74           H  
ATOM   1364 2HD  LYS A  82       8.832  15.642  -9.192  1.00  0.74           H  
ATOM   1365 1HE  LYS A  82       7.787  17.041  -7.451  1.00  0.74           H  
ATOM   1366 2HE  LYS A  82       8.979  16.469  -6.270  1.00  0.74           H  
ATOM   1367 1HZ  LYS A  82       9.585  18.595  -7.181  1.00  0.74           H  
ATOM   1368 2HZ  LYS A  82      10.700  17.460  -7.618  1.00  0.74           H  
ATOM   1369 3HZ  LYS A  82       9.591  17.993  -8.717  1.00  0.74           H  
ATOM   1370  N   ALA A  83       7.734   9.570  -8.742  1.00  0.72           N  
ATOM   1371  CA  ALA A  83       7.944   8.403  -9.593  1.00  0.72           C  
ATOM   1372  C   ALA A  83       6.750   8.016 -10.428  1.00  0.72           C  
ATOM   1373  O   ALA A  83       6.930   7.375 -11.463  1.00  0.72           O  
ATOM   1374  CB  ALA A  83       8.315   7.215  -8.760  1.00  0.72           C  
ATOM   1375  H   ALA A  83       7.881   9.431  -7.740  1.00  0.72           H  
ATOM   1376  HA  ALA A  83       8.762   8.633 -10.274  1.00  0.72           H  
ATOM   1377 1HB  ALA A  83       8.490   6.375  -9.405  1.00  0.72           H  
ATOM   1378 2HB  ALA A  83       9.218   7.431  -8.183  1.00  0.72           H  
ATOM   1379 3HB  ALA A  83       7.523   7.003  -8.094  1.00  0.72           H  
ATOM   1380  N   ASP A  84       5.538   8.379 -10.018  1.00  0.69           N  
ATOM   1381  CA  ASP A  84       4.378   7.979 -10.798  1.00  0.69           C  
ATOM   1382  C   ASP A  84       4.489   8.442 -12.249  1.00  0.69           C  
ATOM   1383  O   ASP A  84       4.054   7.724 -13.148  1.00  0.69           O  
ATOM   1384  CB  ASP A  84       3.075   8.538 -10.204  1.00  0.69           C  
ATOM   1385  CG  ASP A  84       2.618   7.850  -8.895  1.00  0.69           C  
ATOM   1386  OD1 ASP A  84       3.127   6.804  -8.573  1.00  0.69           O  
ATOM   1387  OD2 ASP A  84       1.714   8.355  -8.264  1.00  0.69           O  
ATOM   1388  H   ASP A  84       5.430   8.921  -9.171  1.00  0.69           H  
ATOM   1389  HA  ASP A  84       4.320   6.891 -10.790  1.00  0.69           H  
ATOM   1390 1HB  ASP A  84       3.207   9.604 -10.005  1.00  0.69           H  
ATOM   1391 2HB  ASP A  84       2.278   8.448 -10.942  1.00  0.69           H  
ATOM   1392  N   GLU A  85       5.073   9.620 -12.508  1.00  0.66           N  
ATOM   1393  CA  GLU A  85       5.114  10.054 -13.903  1.00  0.66           C  
ATOM   1394  C   GLU A  85       6.100   9.192 -14.693  1.00  0.66           C  
ATOM   1395  O   GLU A  85       5.870   8.873 -15.864  1.00  0.66           O  
ATOM   1396  CB  GLU A  85       5.454  11.540 -14.012  1.00  0.66           C  
ATOM   1397  CG  GLU A  85       4.356  12.479 -13.462  1.00  0.66           C  
ATOM   1398  CD  GLU A  85       3.015  12.367 -14.185  1.00  0.66           C  
ATOM   1399  OE1 GLU A  85       2.987  12.471 -15.385  1.00  0.66           O  
ATOM   1400  OE2 GLU A  85       2.014  12.166 -13.516  1.00  0.66           O  
ATOM   1401  H   GLU A  85       5.505  10.175 -11.766  1.00  0.66           H  
ATOM   1402  HA  GLU A  85       4.127   9.910 -14.335  1.00  0.66           H  
ATOM   1403 1HB  GLU A  85       6.374  11.740 -13.461  1.00  0.66           H  
ATOM   1404 2HB  GLU A  85       5.632  11.797 -15.056  1.00  0.66           H  
ATOM   1405 1HG  GLU A  85       4.203  12.242 -12.408  1.00  0.66           H  
ATOM   1406 2HG  GLU A  85       4.713  13.506 -13.523  1.00  0.66           H  
ATOM   1407  N   LEU A  86       7.194   8.788 -14.048  1.00  0.63           N  
ATOM   1408  CA  LEU A  86       8.183   7.957 -14.720  1.00  0.63           C  
ATOM   1409  C   LEU A  86       7.559   6.614 -15.039  1.00  0.63           C  
ATOM   1410  O   LEU A  86       7.766   6.048 -16.118  1.00  0.63           O  
ATOM   1411  CB  LEU A  86       9.398   7.728 -13.818  1.00  0.63           C  
ATOM   1412  CG  LEU A  86      10.280   8.918 -13.530  1.00  0.63           C  
ATOM   1413  CD1 LEU A  86      11.275   8.519 -12.485  1.00  0.63           C  
ATOM   1414  CD2 LEU A  86      10.984   9.346 -14.796  1.00  0.63           C  
ATOM   1415  H   LEU A  86       7.327   9.052 -13.079  1.00  0.63           H  
ATOM   1416  HA  LEU A  86       8.488   8.439 -15.649  1.00  0.63           H  
ATOM   1417 1HB  LEU A  86       9.049   7.344 -12.860  1.00  0.63           H  
ATOM   1418 2HB  LEU A  86      10.023   6.959 -14.274  1.00  0.63           H  
ATOM   1419  HG  LEU A  86       9.680   9.744 -13.141  1.00  0.63           H  
ATOM   1420 1HD1 LEU A  86      11.928   9.358 -12.255  1.00  0.63           H  
ATOM   1421 2HD1 LEU A  86      10.744   8.220 -11.593  1.00  0.63           H  
ATOM   1422 3HD1 LEU A  86      11.870   7.686 -12.855  1.00  0.63           H  
ATOM   1423 1HD2 LEU A  86      11.630  10.198 -14.582  1.00  0.63           H  
ATOM   1424 2HD2 LEU A  86      11.587   8.520 -15.174  1.00  0.63           H  
ATOM   1425 3HD2 LEU A  86      10.244   9.629 -15.549  1.00  0.63           H  
ATOM   1426  N   LEU A  87       6.760   6.122 -14.096  1.00  0.62           N  
ATOM   1427  CA  LEU A  87       6.096   4.851 -14.263  1.00  0.62           C  
ATOM   1428  C   LEU A  87       5.049   4.911 -15.358  1.00  0.62           C  
ATOM   1429  O   LEU A  87       4.876   3.938 -16.086  1.00  0.62           O  
ATOM   1430  CB  LEU A  87       5.509   4.387 -12.944  1.00  0.62           C  
ATOM   1431  CG  LEU A  87       6.568   4.006 -11.908  1.00  0.62           C  
ATOM   1432  CD1 LEU A  87       5.925   3.675 -10.628  1.00  0.62           C  
ATOM   1433  CD2 LEU A  87       7.345   2.835 -12.406  1.00  0.62           C  
ATOM   1434  H   LEU A  87       6.639   6.642 -13.226  1.00  0.62           H  
ATOM   1435  HA  LEU A  87       6.845   4.121 -14.553  1.00  0.62           H  
ATOM   1436 1HB  LEU A  87       4.897   5.187 -12.532  1.00  0.62           H  
ATOM   1437 2HB  LEU A  87       4.880   3.517 -13.122  1.00  0.62           H  
ATOM   1438  HG  LEU A  87       7.243   4.848 -11.745  1.00  0.62           H  
ATOM   1439 1HD1 LEU A  87       6.688   3.400  -9.923  1.00  0.62           H  
ATOM   1440 2HD1 LEU A  87       5.361   4.536 -10.255  1.00  0.62           H  
ATOM   1441 3HD1 LEU A  87       5.267   2.844 -10.784  1.00  0.62           H  
ATOM   1442 1HD2 LEU A  87       8.082   2.581 -11.663  1.00  0.62           H  
ATOM   1443 2HD2 LEU A  87       6.676   1.992 -12.558  1.00  0.62           H  
ATOM   1444 3HD2 LEU A  87       7.835   3.089 -13.345  1.00  0.62           H  
ATOM   1445  N   LYS A  88       4.368   6.049 -15.525  1.00  0.62           N  
ATOM   1446  CA  LYS A  88       3.398   6.151 -16.612  1.00  0.62           C  
ATOM   1447  C   LYS A  88       4.098   6.012 -17.958  1.00  0.62           C  
ATOM   1448  O   LYS A  88       3.619   5.289 -18.840  1.00  0.62           O  
ATOM   1449  CB  LYS A  88       2.656   7.486 -16.556  1.00  0.62           C  
ATOM   1450  CG  LYS A  88       1.648   7.633 -15.425  1.00  0.62           C  
ATOM   1451  CD  LYS A  88       1.070   9.036 -15.405  1.00  0.62           C  
ATOM   1452  CE  LYS A  88       0.104   9.245 -14.257  1.00  0.62           C  
ATOM   1453  NZ  LYS A  88      -0.349  10.669 -14.181  1.00  0.62           N  
ATOM   1454  H   LYS A  88       4.499   6.827 -14.878  1.00  0.62           H  
ATOM   1455  HA  LYS A  88       2.675   5.349 -16.527  1.00  0.62           H  
ATOM   1456 1HB  LYS A  88       3.384   8.294 -16.450  1.00  0.62           H  
ATOM   1457 2HB  LYS A  88       2.132   7.647 -17.495  1.00  0.62           H  
ATOM   1458 1HG  LYS A  88       0.835   6.940 -15.589  1.00  0.62           H  
ATOM   1459 2HG  LYS A  88       2.101   7.406 -14.476  1.00  0.62           H  
ATOM   1460 1HD  LYS A  88       1.882   9.761 -15.309  1.00  0.62           H  
ATOM   1461 2HD  LYS A  88       0.552   9.229 -16.341  1.00  0.62           H  
ATOM   1462 1HE  LYS A  88      -0.762   8.601 -14.397  1.00  0.62           H  
ATOM   1463 2HE  LYS A  88       0.597   8.980 -13.319  1.00  0.62           H  
ATOM   1464 1HZ  LYS A  88      -0.983  10.789 -13.411  1.00  0.62           H  
ATOM   1465 2HZ  LYS A  88       0.487  11.271 -14.031  1.00  0.62           H  
ATOM   1466 3HZ  LYS A  88      -0.804  10.934 -15.037  1.00  0.62           H  
ATOM   1467  N   GLU A  89       5.260   6.665 -18.113  1.00  0.63           N  
ATOM   1468  CA  GLU A  89       5.982   6.553 -19.381  1.00  0.63           C  
ATOM   1469  C   GLU A  89       6.506   5.133 -19.594  1.00  0.63           C  
ATOM   1470  O   GLU A  89       6.431   4.584 -20.702  1.00  0.63           O  
ATOM   1471  CB  GLU A  89       7.145   7.551 -19.453  1.00  0.63           C  
ATOM   1472  CG  GLU A  89       6.725   9.025 -19.565  1.00  0.63           C  
ATOM   1473  CD  GLU A  89       7.904   9.990 -19.694  1.00  0.63           C  
ATOM   1474  OE1 GLU A  89       9.030   9.555 -19.605  1.00  0.63           O  
ATOM   1475  OE2 GLU A  89       7.665  11.161 -19.897  1.00  0.63           O  
ATOM   1476  H   GLU A  89       5.615   7.258 -17.357  1.00  0.63           H  
ATOM   1477  HA  GLU A  89       5.287   6.777 -20.191  1.00  0.63           H  
ATOM   1478 1HB  GLU A  89       7.756   7.452 -18.552  1.00  0.63           H  
ATOM   1479 2HB  GLU A  89       7.778   7.313 -20.305  1.00  0.63           H  
ATOM   1480 1HG  GLU A  89       6.076   9.141 -20.432  1.00  0.63           H  
ATOM   1481 2HG  GLU A  89       6.146   9.285 -18.676  1.00  0.63           H  
ATOM   1482  N   LEU A  90       7.001   4.523 -18.517  1.00  0.65           N  
ATOM   1483  CA  LEU A  90       7.525   3.173 -18.587  1.00  0.65           C  
ATOM   1484  C   LEU A  90       6.436   2.189 -18.946  1.00  0.65           C  
ATOM   1485  O   LEU A  90       6.614   1.361 -19.840  1.00  0.65           O  
ATOM   1486  CB  LEU A  90       8.177   2.787 -17.260  1.00  0.65           C  
ATOM   1487  CG  LEU A  90       8.703   1.392 -17.173  1.00  0.65           C  
ATOM   1488  CD1 LEU A  90       9.734   1.178 -18.263  1.00  0.65           C  
ATOM   1489  CD2 LEU A  90       9.326   1.169 -15.797  1.00  0.65           C  
ATOM   1490  H   LEU A  90       7.051   5.029 -17.633  1.00  0.65           H  
ATOM   1491  HA  LEU A  90       8.284   3.140 -19.367  1.00  0.65           H  
ATOM   1492 1HB  LEU A  90       8.991   3.480 -17.052  1.00  0.65           H  
ATOM   1493 2HB  LEU A  90       7.433   2.897 -16.479  1.00  0.65           H  
ATOM   1494  HG  LEU A  90       7.898   0.713 -17.311  1.00  0.65           H  
ATOM   1495 1HD1 LEU A  90      10.119   0.159 -18.210  1.00  0.65           H  
ATOM   1496 2HD1 LEU A  90       9.273   1.340 -19.239  1.00  0.65           H  
ATOM   1497 3HD1 LEU A  90      10.537   1.878 -18.124  1.00  0.65           H  
ATOM   1498 1HD2 LEU A  90       9.702   0.148 -15.730  1.00  0.65           H  
ATOM   1499 2HD2 LEU A  90      10.146   1.869 -15.661  1.00  0.65           H  
ATOM   1500 3HD2 LEU A  90       8.583   1.331 -15.025  1.00  0.65           H  
ATOM   1501  N   ALA A  91       5.301   2.273 -18.259  1.00  0.66           N  
ATOM   1502  CA  ALA A  91       4.214   1.361 -18.521  1.00  0.66           C  
ATOM   1503  C   ALA A  91       3.731   1.471 -19.942  1.00  0.66           C  
ATOM   1504  O   ALA A  91       3.445   0.456 -20.567  1.00  0.66           O  
ATOM   1505  CB  ALA A  91       3.043   1.627 -17.613  1.00  0.66           C  
ATOM   1506  H   ALA A  91       5.196   2.975 -17.537  1.00  0.66           H  
ATOM   1507  HA  ALA A  91       4.585   0.359 -18.352  1.00  0.66           H  
ATOM   1508 1HB  ALA A  91       2.248   0.914 -17.819  1.00  0.66           H  
ATOM   1509 2HB  ALA A  91       3.353   1.535 -16.585  1.00  0.66           H  
ATOM   1510 3HB  ALA A  91       2.681   2.642 -17.791  1.00  0.66           H  
ATOM   1511  N   GLU A  92       3.653   2.689 -20.488  1.00  0.69           N  
ATOM   1512  CA  GLU A  92       3.182   2.801 -21.857  1.00  0.69           C  
ATOM   1513  C   GLU A  92       4.143   2.092 -22.798  1.00  0.69           C  
ATOM   1514  O   GLU A  92       3.719   1.384 -23.712  1.00  0.69           O  
ATOM   1515  CB  GLU A  92       2.966   4.259 -22.265  1.00  0.69           C  
ATOM   1516  CG  GLU A  92       2.302   4.381 -23.631  1.00  0.69           C  
ATOM   1517  CD  GLU A  92       1.899   5.785 -24.041  1.00  0.69           C  
ATOM   1518  OE1 GLU A  92       2.629   6.711 -23.780  1.00  0.69           O  
ATOM   1519  OE2 GLU A  92       0.828   5.920 -24.624  1.00  0.69           O  
ATOM   1520  H   GLU A  92       3.880   3.530 -19.951  1.00  0.69           H  
ATOM   1521  HA  GLU A  92       2.230   2.299 -21.941  1.00  0.69           H  
ATOM   1522 1HB  GLU A  92       2.340   4.758 -21.524  1.00  0.69           H  
ATOM   1523 2HB  GLU A  92       3.927   4.777 -22.291  1.00  0.69           H  
ATOM   1524 1HG  GLU A  92       2.978   3.972 -24.383  1.00  0.69           H  
ATOM   1525 2HG  GLU A  92       1.417   3.757 -23.603  1.00  0.69           H  
ATOM   1526  N   LYS A  93       5.445   2.260 -22.571  1.00  0.73           N  
ATOM   1527  CA  LYS A  93       6.431   1.619 -23.429  1.00  0.73           C  
ATOM   1528  C   LYS A  93       6.334   0.092 -23.319  1.00  0.73           C  
ATOM   1529  O   LYS A  93       6.212  -0.625 -24.325  1.00  0.73           O  
ATOM   1530  CB  LYS A  93       7.837   2.084 -23.042  1.00  0.73           C  
ATOM   1531  CG  LYS A  93       8.938   1.550 -23.936  1.00  0.73           C  
ATOM   1532  CD  LYS A  93      10.304   2.072 -23.520  1.00  0.73           C  
ATOM   1533  CE  LYS A  93      11.403   1.561 -24.451  1.00  0.73           C  
ATOM   1534  NZ  LYS A  93      11.344   2.225 -25.818  1.00  0.73           N  
ATOM   1535  H   LYS A  93       5.755   2.868 -21.808  1.00  0.73           H  
ATOM   1536  HA  LYS A  93       6.232   1.902 -24.463  1.00  0.73           H  
ATOM   1537 1HB  LYS A  93       7.874   3.174 -23.068  1.00  0.73           H  
ATOM   1538 2HB  LYS A  93       8.052   1.778 -22.016  1.00  0.73           H  
ATOM   1539 1HG  LYS A  93       8.939   0.458 -23.903  1.00  0.73           H  
ATOM   1540 2HG  LYS A  93       8.742   1.859 -24.952  1.00  0.73           H  
ATOM   1541 1HD  LYS A  93      10.296   3.162 -23.546  1.00  0.73           H  
ATOM   1542 2HD  LYS A  93      10.522   1.751 -22.500  1.00  0.73           H  
ATOM   1543 1HE  LYS A  93      12.375   1.763 -24.001  1.00  0.73           H  
ATOM   1544 2HE  LYS A  93      11.290   0.484 -24.579  1.00  0.73           H  
ATOM   1545 1HZ  LYS A  93      12.083   1.865 -26.396  1.00  0.73           H  
ATOM   1546 2HZ  LYS A  93      10.438   2.049 -26.294  1.00  0.73           H  
ATOM   1547 3HZ  LYS A  93      11.459   3.217 -25.714  1.00  0.73           H  
ATOM   1548  N   LEU A  94       6.308  -0.403 -22.085  1.00  0.78           N  
ATOM   1549  CA  LEU A  94       6.246  -1.832 -21.841  1.00  0.78           C  
ATOM   1550  C   LEU A  94       4.981  -2.449 -22.398  1.00  0.78           C  
ATOM   1551  O   LEU A  94       5.012  -3.523 -23.000  1.00  0.78           O  
ATOM   1552  CB  LEU A  94       6.254  -2.065 -20.337  1.00  0.78           C  
ATOM   1553  CG  LEU A  94       7.544  -1.786 -19.608  1.00  0.78           C  
ATOM   1554  CD1 LEU A  94       7.263  -1.791 -18.127  1.00  0.78           C  
ATOM   1555  CD2 LEU A  94       8.552  -2.864 -19.959  1.00  0.78           C  
ATOM   1556  H   LEU A  94       6.365   0.235 -21.290  1.00  0.78           H  
ATOM   1557  HA  LEU A  94       7.112  -2.300 -22.297  1.00  0.78           H  
ATOM   1558 1HB  LEU A  94       5.507  -1.413 -19.906  1.00  0.78           H  
ATOM   1559 2HB  LEU A  94       5.965  -3.097 -20.141  1.00  0.78           H  
ATOM   1560  HG  LEU A  94       7.933  -0.808 -19.891  1.00  0.78           H  
ATOM   1561 1HD1 LEU A  94       8.180  -1.605 -17.574  1.00  0.78           H  
ATOM   1562 2HD1 LEU A  94       6.532  -1.024 -17.898  1.00  0.78           H  
ATOM   1563 3HD1 LEU A  94       6.879  -2.720 -17.857  1.00  0.78           H  
ATOM   1564 1HD2 LEU A  94       9.484  -2.674 -19.426  1.00  0.78           H  
ATOM   1565 2HD2 LEU A  94       8.160  -3.835 -19.668  1.00  0.78           H  
ATOM   1566 3HD2 LEU A  94       8.738  -2.854 -21.034  1.00  0.78           H  
ATOM   1567  N   ALA A  95       3.866  -1.757 -22.223  1.00  0.84           N  
ATOM   1568  CA  ALA A  95       2.568  -2.227 -22.656  1.00  0.84           C  
ATOM   1569  C   ALA A  95       2.336  -2.164 -24.164  1.00  0.84           C  
ATOM   1570  O   ALA A  95       1.728  -3.072 -24.730  1.00  0.84           O  
ATOM   1571  CB  ALA A  95       1.520  -1.394 -21.974  1.00  0.84           C  
ATOM   1572  H   ALA A  95       3.899  -0.869 -21.728  1.00  0.84           H  
ATOM   1573  HA  ALA A  95       2.470  -3.265 -22.341  1.00  0.84           H  
ATOM   1574 1HB  ALA A  95       0.550  -1.742 -22.229  1.00  0.84           H  
ATOM   1575 2HB  ALA A  95       1.649  -1.454 -20.907  1.00  0.84           H  
ATOM   1576 3HB  ALA A  95       1.635  -0.363 -22.297  1.00  0.84           H  
ATOM   1577  N   LYS A  96       2.807  -1.097 -24.816  1.00  0.90           N  
ATOM   1578  CA  LYS A  96       2.498  -0.896 -26.226  1.00  0.90           C  
ATOM   1579  C   LYS A  96       3.631  -1.191 -27.205  1.00  0.90           C  
ATOM   1580  O   LYS A  96       3.359  -1.601 -28.334  1.00  0.90           O  
ATOM   1581  CB  LYS A  96       2.024   0.537 -26.437  1.00  0.90           C  
ATOM   1582  CG  LYS A  96       0.726   0.872 -25.715  1.00  0.90           C  
ATOM   1583  CD  LYS A  96       0.292   2.281 -26.031  1.00  0.90           C  
ATOM   1584  CE  LYS A  96      -0.954   2.673 -25.270  1.00  0.90           C  
ATOM   1585  NZ  LYS A  96      -1.304   4.110 -25.500  1.00  0.90           N  
ATOM   1586  H   LYS A  96       3.321  -0.369 -24.320  1.00  0.90           H  
ATOM   1587  HA  LYS A  96       1.675  -1.562 -26.480  1.00  0.90           H  
ATOM   1588 1HB  LYS A  96       2.792   1.229 -26.089  1.00  0.90           H  
ATOM   1589 2HB  LYS A  96       1.879   0.719 -27.500  1.00  0.90           H  
ATOM   1590 1HG  LYS A  96      -0.055   0.169 -26.006  1.00  0.90           H  
ATOM   1591 2HG  LYS A  96       0.888   0.791 -24.636  1.00  0.90           H  
ATOM   1592 1HD  LYS A  96       1.093   2.974 -25.803  1.00  0.90           H  
ATOM   1593 2HD  LYS A  96       0.079   2.354 -27.096  1.00  0.90           H  
ATOM   1594 1HE  LYS A  96      -1.785   2.050 -25.593  1.00  0.90           H  
ATOM   1595 2HE  LYS A  96      -0.785   2.508 -24.214  1.00  0.90           H  
ATOM   1596 1HZ  LYS A  96      -2.133   4.343 -24.978  1.00  0.90           H  
ATOM   1597 2HZ  LYS A  96      -0.517   4.718 -25.182  1.00  0.90           H  
ATOM   1598 3HZ  LYS A  96      -1.467   4.270 -26.480  1.00  0.90           H  
ATOM   1599  N   GLU A  97       4.889  -0.957 -26.821  1.00  0.94           N  
ATOM   1600  CA  GLU A  97       5.979  -1.193 -27.760  1.00  0.94           C  
ATOM   1601  C   GLU A  97       6.552  -2.587 -27.562  1.00  0.94           C  
ATOM   1602  O   GLU A  97       6.942  -3.256 -28.521  1.00  0.94           O  
ATOM   1603  CB  GLU A  97       7.100  -0.161 -27.586  1.00  0.94           C  
ATOM   1604  CG  GLU A  97       6.712   1.278 -27.891  1.00  0.94           C  
ATOM   1605  CD  GLU A  97       7.879   2.236 -27.733  1.00  0.94           C  
ATOM   1606  OE1 GLU A  97       8.946   1.788 -27.346  1.00  0.94           O  
ATOM   1607  OE2 GLU A  97       7.711   3.403 -27.987  1.00  0.94           O  
ATOM   1608  H   GLU A  97       5.114  -0.631 -25.885  1.00  0.94           H  
ATOM   1609  HA  GLU A  97       5.593  -1.122 -28.777  1.00  0.94           H  
ATOM   1610 1HB  GLU A  97       7.464  -0.193 -26.559  1.00  0.94           H  
ATOM   1611 2HB  GLU A  97       7.936  -0.427 -28.231  1.00  0.94           H  
ATOM   1612 1HG  GLU A  97       6.334   1.338 -28.910  1.00  0.94           H  
ATOM   1613 2HG  GLU A  97       5.908   1.572 -27.213  1.00  0.94           H  
ATOM   1614  N   LYS A  98       6.594  -3.025 -26.307  1.00  0.97           N  
ATOM   1615  CA  LYS A  98       7.193  -4.313 -25.984  1.00  0.97           C  
ATOM   1616  C   LYS A  98       6.191  -5.416 -25.595  1.00  0.97           C  
ATOM   1617  O   LYS A  98       6.476  -6.597 -25.786  1.00  0.97           O  
ATOM   1618  CB  LYS A  98       8.248  -4.108 -24.907  1.00  0.97           C  
ATOM   1619  CG  LYS A  98       9.389  -3.200 -25.323  1.00  0.97           C  
ATOM   1620  CD  LYS A  98      10.155  -3.826 -26.490  1.00  0.97           C  
ATOM   1621  CE  LYS A  98      11.370  -3.014 -26.893  1.00  0.97           C  
ATOM   1622  NZ  LYS A  98      12.081  -3.631 -28.056  1.00  0.97           N  
ATOM   1623  H   LYS A  98       6.269  -2.406 -25.564  1.00  0.97           H  
ATOM   1624  HA  LYS A  98       7.712  -4.668 -26.872  1.00  0.97           H  
ATOM   1625 1HB  LYS A  98       7.786  -3.689 -24.024  1.00  0.97           H  
ATOM   1626 2HB  LYS A  98       8.686  -5.060 -24.653  1.00  0.97           H  
ATOM   1627 1HG  LYS A  98       8.993  -2.225 -25.623  1.00  0.97           H  
ATOM   1628 2HG  LYS A  98      10.065  -3.055 -24.482  1.00  0.97           H  
ATOM   1629 1HD  LYS A  98      10.478  -4.832 -26.211  1.00  0.97           H  
ATOM   1630 2HD  LYS A  98       9.490  -3.907 -27.353  1.00  0.97           H  
ATOM   1631 1HE  LYS A  98      11.053  -2.006 -27.164  1.00  0.97           H  
ATOM   1632 2HE  LYS A  98      12.057  -2.953 -26.049  1.00  0.97           H  
ATOM   1633 1HZ  LYS A  98      12.883  -3.070 -28.301  1.00  0.97           H  
ATOM   1634 2HZ  LYS A  98      12.386  -4.568 -27.807  1.00  0.97           H  
ATOM   1635 3HZ  LYS A  98      11.452  -3.681 -28.845  1.00  0.97           H  
ATOM   1636  N   ASP A  99       5.020  -5.041 -25.074  1.00  0.96           N  
ATOM   1637  CA  ASP A  99       3.996  -5.990 -24.613  1.00  0.96           C  
ATOM   1638  C   ASP A  99       4.559  -6.978 -23.596  1.00  0.96           C  
ATOM   1639  O   ASP A  99       4.406  -8.192 -23.736  1.00  0.96           O  
ATOM   1640  CB  ASP A  99       3.361  -6.739 -25.802  1.00  0.96           C  
ATOM   1641  CG  ASP A  99       2.032  -7.484 -25.457  1.00  0.96           C  
ATOM   1642  OD1 ASP A  99       1.381  -7.124 -24.502  1.00  0.96           O  
ATOM   1643  OD2 ASP A  99       1.688  -8.397 -26.178  1.00  0.96           O  
ATOM   1644  H   ASP A  99       4.844  -4.055 -24.932  1.00  0.96           H  
ATOM   1645  HA  ASP A  99       3.209  -5.417 -24.120  1.00  0.96           H  
ATOM   1646 1HB  ASP A  99       3.160  -6.026 -26.602  1.00  0.96           H  
ATOM   1647 2HB  ASP A  99       4.072  -7.469 -26.187  1.00  0.96           H  
ATOM   1648  N   ILE A 100       5.212  -6.437 -22.572  1.00  0.93           N  
ATOM   1649  CA  ILE A 100       5.828  -7.238 -21.517  1.00  0.93           C  
ATOM   1650  C   ILE A 100       4.885  -7.481 -20.330  1.00  0.93           C  
ATOM   1651  O   ILE A 100       4.482  -6.515 -19.684  1.00  0.93           O  
ATOM   1652  CB  ILE A 100       7.062  -6.525 -20.977  1.00  0.93           C  
ATOM   1653  CG1 ILE A 100       7.975  -6.236 -22.090  1.00  0.93           C  
ATOM   1654  CG2 ILE A 100       7.721  -7.349 -19.916  1.00  0.93           C  
ATOM   1655  CD1 ILE A 100       8.422  -7.455 -22.833  1.00  0.93           C  
ATOM   1656  H   ILE A 100       5.276  -5.418 -22.562  1.00  0.93           H  
ATOM   1657  HA  ILE A 100       6.165  -8.165 -21.962  1.00  0.93           H  
ATOM   1658  HB  ILE A 100       6.759  -5.570 -20.552  1.00  0.93           H  
ATOM   1659 1HG1 ILE A 100       7.450  -5.591 -22.763  1.00  0.93           H  
ATOM   1660 2HG1 ILE A 100       8.851  -5.712 -21.711  1.00  0.93           H  
ATOM   1661 1HG2 ILE A 100       8.593  -6.826 -19.528  1.00  0.93           H  
ATOM   1662 2HG2 ILE A 100       7.011  -7.516 -19.111  1.00  0.93           H  
ATOM   1663 3HG2 ILE A 100       8.024  -8.302 -20.338  1.00  0.93           H  
ATOM   1664 1HD1 ILE A 100       9.080  -7.174 -23.654  1.00  0.93           H  
ATOM   1665 2HD1 ILE A 100       8.952  -8.100 -22.154  1.00  0.93           H  
ATOM   1666 3HD1 ILE A 100       7.553  -7.977 -23.237  1.00  0.93           H  
ATOM   1667  N   PRO A 101       4.521  -8.743 -20.012  1.00  0.89           N  
ATOM   1668  CA  PRO A 101       3.658  -9.130 -18.903  1.00  0.89           C  
ATOM   1669  C   PRO A 101       4.241  -8.681 -17.573  1.00  0.89           C  
ATOM   1670  O   PRO A 101       5.465  -8.695 -17.377  1.00  0.89           O  
ATOM   1671  CB  PRO A 101       3.626 -10.662 -19.005  1.00  0.89           C  
ATOM   1672  CG  PRO A 101       3.937 -10.959 -20.451  1.00  0.89           C  
ATOM   1673  CD  PRO A 101       4.902  -9.881 -20.884  1.00  0.89           C  
ATOM   1674  HA  PRO A 101       2.653  -8.701 -19.049  1.00  0.89           H  
ATOM   1675 1HB  PRO A 101       4.345 -11.102 -18.306  1.00  0.89           H  
ATOM   1676 2HB  PRO A 101       2.631 -11.026 -18.702  1.00  0.89           H  
ATOM   1677 1HG  PRO A 101       4.360 -11.970 -20.551  1.00  0.89           H  
ATOM   1678 2HG  PRO A 101       3.008 -10.945 -21.041  1.00  0.89           H  
ATOM   1679 1HD  PRO A 101       5.935 -10.171 -20.733  1.00  0.89           H  
ATOM   1680 2HD  PRO A 101       4.672  -9.685 -21.927  1.00  0.89           H  
ATOM   1681  N   ILE A 102       3.367  -8.376 -16.622  1.00  0.83           N  
ATOM   1682  CA  ILE A 102       3.827  -7.921 -15.320  1.00  0.83           C  
ATOM   1683  C   ILE A 102       4.667  -8.997 -14.641  1.00  0.83           C  
ATOM   1684  O   ILE A 102       5.562  -8.687 -13.860  1.00  0.83           O  
ATOM   1685  CB  ILE A 102       2.647  -7.514 -14.425  1.00  0.83           C  
ATOM   1686  CG1 ILE A 102       3.140  -6.672 -13.272  1.00  0.83           C  
ATOM   1687  CG2 ILE A 102       1.936  -8.731 -13.855  1.00  0.83           C  
ATOM   1688  CD1 ILE A 102       3.695  -5.311 -13.678  1.00  0.83           C  
ATOM   1689  H   ILE A 102       2.362  -8.439 -16.811  1.00  0.83           H  
ATOM   1690  HA  ILE A 102       4.450  -7.050 -15.459  1.00  0.83           H  
ATOM   1691  HB  ILE A 102       1.943  -6.925 -15.008  1.00  0.83           H  
ATOM   1692 1HG1 ILE A 102       2.321  -6.521 -12.578  1.00  0.83           H  
ATOM   1693 2HG1 ILE A 102       3.924  -7.232 -12.763  1.00  0.83           H  
ATOM   1694 1HG2 ILE A 102       1.105  -8.400 -13.234  1.00  0.83           H  
ATOM   1695 2HG2 ILE A 102       1.556  -9.348 -14.666  1.00  0.83           H  
ATOM   1696 3HG2 ILE A 102       2.622  -9.316 -13.243  1.00  0.83           H  
ATOM   1697 1HD1 ILE A 102       4.025  -4.770 -12.799  1.00  0.83           H  
ATOM   1698 2HD1 ILE A 102       4.527  -5.445 -14.344  1.00  0.83           H  
ATOM   1699 3HD1 ILE A 102       2.919  -4.737 -14.173  1.00  0.83           H  
ATOM   1700  N   GLU A 103       4.410 -10.262 -14.982  1.00  0.78           N  
ATOM   1701  CA  GLU A 103       5.143 -11.384 -14.419  1.00  0.78           C  
ATOM   1702  C   GLU A 103       6.625 -11.301 -14.758  1.00  0.78           C  
ATOM   1703  O   GLU A 103       7.473 -11.691 -13.960  1.00  0.78           O  
ATOM   1704  CB  GLU A 103       4.563 -12.696 -14.940  1.00  0.78           C  
ATOM   1705  CG  GLU A 103       3.164 -13.009 -14.413  1.00  0.78           C  
ATOM   1706  CD  GLU A 103       2.579 -14.285 -14.979  1.00  0.78           C  
ATOM   1707  OE1 GLU A 103       3.173 -14.849 -15.868  1.00  0.78           O  
ATOM   1708  OE2 GLU A 103       1.537 -14.691 -14.519  1.00  0.78           O  
ATOM   1709  H   GLU A 103       3.666 -10.435 -15.641  1.00  0.78           H  
ATOM   1710  HA  GLU A 103       5.036 -11.356 -13.333  1.00  0.78           H  
ATOM   1711 1HB  GLU A 103       4.517 -12.663 -16.029  1.00  0.78           H  
ATOM   1712 2HB  GLU A 103       5.223 -13.519 -14.664  1.00  0.78           H  
ATOM   1713 1HG  GLU A 103       3.212 -13.091 -13.327  1.00  0.78           H  
ATOM   1714 2HG  GLU A 103       2.507 -12.171 -14.656  1.00  0.78           H  
ATOM   1715  N   VAL A 104       6.952 -10.798 -15.943  1.00  0.73           N  
ATOM   1716  CA  VAL A 104       8.338 -10.699 -16.368  1.00  0.73           C  
ATOM   1717  C   VAL A 104       9.026  -9.695 -15.509  1.00  0.73           C  
ATOM   1718  O   VAL A 104      10.173  -9.855 -15.097  1.00  0.73           O  
ATOM   1719  CB  VAL A 104       8.425 -10.214 -17.790  1.00  0.73           C  
ATOM   1720  CG1 VAL A 104       9.881  -9.959 -18.158  1.00  0.73           C  
ATOM   1721  CG2 VAL A 104       7.742 -11.196 -18.658  1.00  0.73           C  
ATOM   1722  H   VAL A 104       6.230 -10.421 -16.552  1.00  0.73           H  
ATOM   1723  HA  VAL A 104       8.822 -11.665 -16.269  1.00  0.73           H  
ATOM   1724  HB  VAL A 104       7.909  -9.271 -17.862  1.00  0.73           H  
ATOM   1725 1HG1 VAL A 104       9.947  -9.577 -19.163  1.00  0.73           H  
ATOM   1726 2HG1 VAL A 104      10.297  -9.223 -17.472  1.00  0.73           H  
ATOM   1727 3HG1 VAL A 104      10.441 -10.877 -18.081  1.00  0.73           H  
ATOM   1728 1HG2 VAL A 104       7.752 -10.835 -19.654  1.00  0.73           H  
ATOM   1729 2HG2 VAL A 104       8.245 -12.160 -18.597  1.00  0.73           H  
ATOM   1730 3HG2 VAL A 104       6.712 -11.300 -18.328  1.00  0.73           H  
ATOM   1731  N   LEU A 105       8.317  -8.611 -15.286  1.00  0.69           N  
ATOM   1732  CA  LEU A 105       8.850  -7.525 -14.510  1.00  0.69           C  
ATOM   1733  C   LEU A 105       9.069  -8.009 -13.071  1.00  0.69           C  
ATOM   1734  O   LEU A 105      10.090  -7.681 -12.456  1.00  0.69           O  
ATOM   1735  CB  LEU A 105       7.873  -6.383 -14.673  1.00  0.69           C  
ATOM   1736  CG  LEU A 105       7.835  -5.955 -16.165  1.00  0.69           C  
ATOM   1737  CD1 LEU A 105       6.727  -5.047 -16.427  1.00  0.69           C  
ATOM   1738  CD2 LEU A 105       9.149  -5.305 -16.544  1.00  0.69           C  
ATOM   1739  H   LEU A 105       7.374  -8.555 -15.683  1.00  0.69           H  
ATOM   1740  HA  LEU A 105       9.811  -7.231 -14.928  1.00  0.69           H  
ATOM   1741 1HB  LEU A 105       6.885  -6.687 -14.360  1.00  0.69           H  
ATOM   1742 2HB  LEU A 105       8.198  -5.535 -14.078  1.00  0.69           H  
ATOM   1743  HG  LEU A 105       7.678  -6.847 -16.776  1.00  0.69           H  
ATOM   1744 1HD1 LEU A 105       6.730  -4.823 -17.485  1.00  0.69           H  
ATOM   1745 2HD1 LEU A 105       5.812  -5.521 -16.184  1.00  0.69           H  
ATOM   1746 3HD1 LEU A 105       6.839  -4.153 -15.846  1.00  0.69           H  
ATOM   1747 1HD2 LEU A 105       9.123  -5.030 -17.599  1.00  0.69           H  
ATOM   1748 2HD2 LEU A 105       9.303  -4.410 -15.939  1.00  0.69           H  
ATOM   1749 3HD2 LEU A 105       9.964  -6.005 -16.371  1.00  0.69           H  
ATOM   1750  N   GLU A 106       8.154  -8.856 -12.561  1.00  0.66           N  
ATOM   1751  CA  GLU A 106       8.342  -9.446 -11.232  1.00  0.66           C  
ATOM   1752  C   GLU A 106       9.586 -10.344 -11.225  1.00  0.66           C  
ATOM   1753  O   GLU A 106      10.370 -10.310 -10.276  1.00  0.66           O  
ATOM   1754  CB  GLU A 106       7.124 -10.266 -10.778  1.00  0.66           C  
ATOM   1755  CG  GLU A 106       5.889  -9.459 -10.440  1.00  0.66           C  
ATOM   1756  CD  GLU A 106       4.713 -10.318  -9.996  1.00  0.66           C  
ATOM   1757  OE1 GLU A 106       4.830 -11.522 -10.024  1.00  0.66           O  
ATOM   1758  OE2 GLU A 106       3.704  -9.763  -9.623  1.00  0.66           O  
ATOM   1759  H   GLU A 106       7.310  -9.062 -13.096  1.00  0.66           H  
ATOM   1760  HA  GLU A 106       8.498  -8.639 -10.517  1.00  0.66           H  
ATOM   1761 1HB  GLU A 106       6.852 -10.969 -11.559  1.00  0.66           H  
ATOM   1762 2HB  GLU A 106       7.393 -10.849  -9.899  1.00  0.66           H  
ATOM   1763 1HG  GLU A 106       6.150  -8.781  -9.635  1.00  0.66           H  
ATOM   1764 2HG  GLU A 106       5.602  -8.864 -11.304  1.00  0.66           H  
ATOM   1765  N   ILE A 107       9.803 -11.104 -12.305  1.00  0.64           N  
ATOM   1766  CA  ILE A 107      10.985 -11.957 -12.420  1.00  0.64           C  
ATOM   1767  C   ILE A 107      12.258 -11.149 -12.384  1.00  0.64           C  
ATOM   1768  O   ILE A 107      13.207 -11.498 -11.676  1.00  0.64           O  
ATOM   1769  CB  ILE A 107      10.959 -12.800 -13.700  1.00  0.64           C  
ATOM   1770  CG1 ILE A 107       9.856 -13.865 -13.601  1.00  0.64           C  
ATOM   1771  CG2 ILE A 107      12.345 -13.381 -13.953  1.00  0.64           C  
ATOM   1772  CD1 ILE A 107       9.526 -14.527 -14.916  1.00  0.64           C  
ATOM   1773  H   ILE A 107       9.104 -11.115 -13.050  1.00  0.64           H  
ATOM   1774  HA  ILE A 107      10.993 -12.639 -11.568  1.00  0.64           H  
ATOM   1775  HB  ILE A 107      10.696 -12.172 -14.539  1.00  0.64           H  
ATOM   1776 1HG1 ILE A 107      10.190 -14.634 -12.908  1.00  0.64           H  
ATOM   1777 2HG1 ILE A 107       8.960 -13.417 -13.197  1.00  0.64           H  
ATOM   1778 1HG2 ILE A 107      12.339 -13.964 -14.863  1.00  0.64           H  
ATOM   1779 2HG2 ILE A 107      13.068 -12.577 -14.048  1.00  0.64           H  
ATOM   1780 3HG2 ILE A 107      12.621 -14.003 -13.123  1.00  0.64           H  
ATOM   1781 1HD1 ILE A 107       8.754 -15.279 -14.761  1.00  0.64           H  
ATOM   1782 2HD1 ILE A 107       9.168 -13.786 -15.616  1.00  0.64           H  
ATOM   1783 3HD1 ILE A 107      10.404 -14.987 -15.312  1.00  0.64           H  
ATOM   1784  N   ILE A 108      12.277 -10.056 -13.132  1.00  0.62           N  
ATOM   1785  CA  ILE A 108      13.441  -9.204 -13.138  1.00  0.62           C  
ATOM   1786  C   ILE A 108      13.665  -8.630 -11.746  1.00  0.62           C  
ATOM   1787  O   ILE A 108      14.795  -8.606 -11.267  1.00  0.62           O  
ATOM   1788  CB  ILE A 108      13.322  -8.098 -14.181  1.00  0.62           C  
ATOM   1789  CG1 ILE A 108      13.375  -8.713 -15.592  1.00  0.62           C  
ATOM   1790  CG2 ILE A 108      14.448  -7.130 -13.985  1.00  0.62           C  
ATOM   1791  CD1 ILE A 108      12.989  -7.751 -16.681  1.00  0.62           C  
ATOM   1792  H   ILE A 108      11.469  -9.830 -13.711  1.00  0.62           H  
ATOM   1793  HA  ILE A 108      14.307  -9.808 -13.399  1.00  0.62           H  
ATOM   1794  HB  ILE A 108      12.362  -7.588 -14.073  1.00  0.62           H  
ATOM   1795 1HG1 ILE A 108      14.388  -9.069 -15.783  1.00  0.62           H  
ATOM   1796 2HG1 ILE A 108      12.695  -9.567 -15.630  1.00  0.62           H  
ATOM   1797 1HG2 ILE A 108      14.365  -6.349 -14.726  1.00  0.62           H  
ATOM   1798 2HG2 ILE A 108      14.390  -6.697 -12.987  1.00  0.62           H  
ATOM   1799 3HG2 ILE A 108      15.399  -7.650 -14.102  1.00  0.62           H  
ATOM   1800 1HD1 ILE A 108      13.045  -8.254 -17.646  1.00  0.62           H  
ATOM   1801 2HD1 ILE A 108      11.970  -7.408 -16.510  1.00  0.62           H  
ATOM   1802 3HD1 ILE A 108      13.667  -6.899 -16.674  1.00  0.62           H  
ATOM   1803  N   ALA A 109      12.598  -8.175 -11.086  1.00  0.60           N  
ATOM   1804  CA  ALA A 109      12.723  -7.638  -9.737  1.00  0.60           C  
ATOM   1805  C   ALA A 109      13.307  -8.673  -8.769  1.00  0.60           C  
ATOM   1806  O   ALA A 109      14.148  -8.349  -7.920  1.00  0.60           O  
ATOM   1807  CB  ALA A 109      11.363  -7.200  -9.257  1.00  0.60           C  
ATOM   1808  H   ALA A 109      11.681  -8.189 -11.532  1.00  0.60           H  
ATOM   1809  HA  ALA A 109      13.389  -6.785  -9.765  1.00  0.60           H  
ATOM   1810 1HB  ALA A 109      11.445  -6.792  -8.273  1.00  0.60           H  
ATOM   1811 2HB  ALA A 109      10.961  -6.449  -9.937  1.00  0.60           H  
ATOM   1812 3HB  ALA A 109      10.696  -8.052  -9.232  1.00  0.60           H  
ATOM   1813  N   LYS A 110      12.898  -9.935  -8.911  1.00  0.58           N  
ATOM   1814  CA  LYS A 110      13.434 -10.975  -8.047  1.00  0.58           C  
ATOM   1815  C   LYS A 110      14.910 -11.162  -8.351  1.00  0.58           C  
ATOM   1816  O   LYS A 110      15.725 -11.301  -7.435  1.00  0.58           O  
ATOM   1817  CB  LYS A 110      12.668 -12.282  -8.241  1.00  0.58           C  
ATOM   1818  CG  LYS A 110      11.242 -12.252  -7.696  1.00  0.58           C  
ATOM   1819  CD  LYS A 110      10.498 -13.542  -8.000  1.00  0.58           C  
ATOM   1820  CE  LYS A 110       9.055 -13.468  -7.523  1.00  0.58           C  
ATOM   1821  NZ  LYS A 110       8.293 -14.700  -7.864  1.00  0.58           N  
ATOM   1822  H   LYS A 110      12.182 -10.165  -9.601  1.00  0.58           H  
ATOM   1823  HA  LYS A 110      13.337 -10.657  -7.009  1.00  0.58           H  
ATOM   1824 1HB  LYS A 110      12.610 -12.508  -9.307  1.00  0.58           H  
ATOM   1825 2HB  LYS A 110      13.205 -13.096  -7.760  1.00  0.58           H  
ATOM   1826 1HG  LYS A 110      11.277 -12.114  -6.616  1.00  0.58           H  
ATOM   1827 2HG  LYS A 110      10.703 -11.417  -8.126  1.00  0.58           H  
ATOM   1828 1HD  LYS A 110      10.507 -13.716  -9.079  1.00  0.58           H  
ATOM   1829 2HD  LYS A 110      10.995 -14.377  -7.509  1.00  0.58           H  
ATOM   1830 1HE  LYS A 110       9.042 -13.330  -6.443  1.00  0.58           H  
ATOM   1831 2HE  LYS A 110       8.570 -12.611  -7.996  1.00  0.58           H  
ATOM   1832 1HZ  LYS A 110       7.341 -14.608  -7.535  1.00  0.58           H  
ATOM   1833 2HZ  LYS A 110       8.292 -14.825  -8.868  1.00  0.58           H  
ATOM   1834 3HZ  LYS A 110       8.726 -15.500  -7.424  1.00  0.58           H  
ATOM   1835  N   ALA A 111      15.265 -11.122  -9.642  1.00  0.58           N  
ATOM   1836  CA  ALA A 111      16.654 -11.246 -10.052  1.00  0.58           C  
ATOM   1837  C   ALA A 111      17.478 -10.115  -9.462  1.00  0.58           C  
ATOM   1838  O   ALA A 111      18.573 -10.343  -8.957  1.00  0.58           O  
ATOM   1839  CB  ALA A 111      16.760 -11.241 -11.553  1.00  0.58           C  
ATOM   1840  H   ALA A 111      14.543 -11.022 -10.358  1.00  0.58           H  
ATOM   1841  HA  ALA A 111      17.042 -12.190  -9.668  1.00  0.58           H  
ATOM   1842 1HB  ALA A 111      17.792 -11.346 -11.850  1.00  0.58           H  
ATOM   1843 2HB  ALA A 111      16.177 -12.066 -11.957  1.00  0.58           H  
ATOM   1844 3HB  ALA A 111      16.380 -10.314 -11.947  1.00  0.58           H  
ATOM   1845  N   ILE A 112      16.907  -8.907  -9.421  1.00  0.57           N  
ATOM   1846  CA  ILE A 112      17.614  -7.780  -8.839  1.00  0.57           C  
ATOM   1847  C   ILE A 112      17.929  -8.043  -7.388  1.00  0.57           C  
ATOM   1848  O   ILE A 112      19.068  -7.865  -6.963  1.00  0.57           O  
ATOM   1849  CB  ILE A 112      16.821  -6.464  -8.981  1.00  0.57           C  
ATOM   1850  CG1 ILE A 112      16.787  -6.033 -10.444  1.00  0.57           C  
ATOM   1851  CG2 ILE A 112      17.386  -5.421  -8.104  1.00  0.57           C  
ATOM   1852  CD1 ILE A 112      15.835  -4.925 -10.745  1.00  0.57           C  
ATOM   1853  H   ILE A 112      15.995  -8.771  -9.854  1.00  0.57           H  
ATOM   1854  HA  ILE A 112      18.552  -7.653  -9.362  1.00  0.57           H  
ATOM   1855  HB  ILE A 112      15.793  -6.639  -8.684  1.00  0.57           H  
ATOM   1856 1HG1 ILE A 112      17.782  -5.708 -10.730  1.00  0.57           H  
ATOM   1857 2HG1 ILE A 112      16.512  -6.886 -11.045  1.00  0.57           H  
ATOM   1858 1HG2 ILE A 112      16.797  -4.514  -8.206  1.00  0.57           H  
ATOM   1859 2HG2 ILE A 112      17.355  -5.758  -7.074  1.00  0.57           H  
ATOM   1860 3HG2 ILE A 112      18.400  -5.243  -8.396  1.00  0.57           H  
ATOM   1861 1HD1 ILE A 112      15.883  -4.683 -11.808  1.00  0.57           H  
ATOM   1862 2HD1 ILE A 112      14.828  -5.222 -10.490  1.00  0.57           H  
ATOM   1863 3HD1 ILE A 112      16.117  -4.066 -10.161  1.00  0.57           H  
ATOM   1864  N   ILE A 113      16.958  -8.527  -6.631  1.00  0.57           N  
ATOM   1865  CA  ILE A 113      17.222  -8.811  -5.232  1.00  0.57           C  
ATOM   1866  C   ILE A 113      18.261  -9.909  -5.064  1.00  0.57           C  
ATOM   1867  O   ILE A 113      19.165  -9.791  -4.233  1.00  0.57           O  
ATOM   1868  CB  ILE A 113      15.951  -9.159  -4.474  1.00  0.57           C  
ATOM   1869  CG1 ILE A 113      15.083  -7.924  -4.405  1.00  0.57           C  
ATOM   1870  CG2 ILE A 113      16.311  -9.639  -3.063  1.00  0.57           C  
ATOM   1871  CD1 ILE A 113      13.710  -8.198  -3.936  1.00  0.57           C  
ATOM   1872  H   ILE A 113      16.026  -8.667  -7.032  1.00  0.57           H  
ATOM   1873  HA  ILE A 113      17.621  -7.912  -4.778  1.00  0.57           H  
ATOM   1874  HB  ILE A 113      15.401  -9.935  -5.013  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 113      15.543  -7.213  -3.724  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 113      15.032  -7.476  -5.398  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 113      15.399  -9.880  -2.514  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 113      16.936 -10.527  -3.138  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 113      16.855  -8.853  -2.536  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 113      13.143  -7.279  -3.897  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 113      13.225  -8.897  -4.618  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 113      13.769  -8.633  -2.948  1.00  0.57           H  
ATOM   1883  N   LYS A 114      18.159 -10.985  -5.849  1.00  0.58           N  
ATOM   1884  CA  LYS A 114      19.131 -12.062  -5.708  1.00  0.58           C  
ATOM   1885  C   LYS A 114      20.547 -11.557  -5.972  1.00  0.58           C  
ATOM   1886  O   LYS A 114      21.487 -11.891  -5.236  1.00  0.58           O  
ATOM   1887  CB  LYS A 114      18.833 -13.188  -6.706  1.00  0.58           C  
ATOM   1888  CG  LYS A 114      17.578 -14.005  -6.414  1.00  0.58           C  
ATOM   1889  CD  LYS A 114      17.366 -15.078  -7.484  1.00  0.58           C  
ATOM   1890  CE  LYS A 114      16.075 -15.858  -7.262  1.00  0.58           C  
ATOM   1891  NZ  LYS A 114      15.889 -16.926  -8.296  1.00  0.58           N  
ATOM   1892  H   LYS A 114      17.398 -11.055  -6.527  1.00  0.58           H  
ATOM   1893  HA  LYS A 114      19.085 -12.446  -4.690  1.00  0.58           H  
ATOM   1894 1HB  LYS A 114      18.714 -12.754  -7.700  1.00  0.58           H  
ATOM   1895 2HB  LYS A 114      19.681 -13.868  -6.750  1.00  0.58           H  
ATOM   1896 1HG  LYS A 114      17.677 -14.486  -5.442  1.00  0.58           H  
ATOM   1897 2HG  LYS A 114      16.713 -13.348  -6.386  1.00  0.58           H  
ATOM   1898 1HD  LYS A 114      17.319 -14.605  -8.467  1.00  0.58           H  
ATOM   1899 2HD  LYS A 114      18.205 -15.773  -7.481  1.00  0.58           H  
ATOM   1900 1HE  LYS A 114      16.093 -16.316  -6.276  1.00  0.58           H  
ATOM   1901 2HE  LYS A 114      15.234 -15.165  -7.317  1.00  0.58           H  
ATOM   1902 1HZ  LYS A 114      15.033 -17.420  -8.140  1.00  0.58           H  
ATOM   1903 2HZ  LYS A 114      15.873 -16.525  -9.250  1.00  0.58           H  
ATOM   1904 3HZ  LYS A 114      16.654 -17.581  -8.268  1.00  0.58           H  
ATOM   1905  N   VAL A 115      20.689 -10.705  -6.986  1.00  0.59           N  
ATOM   1906  CA  VAL A 115      21.988 -10.185  -7.347  1.00  0.59           C  
ATOM   1907  C   VAL A 115      22.493  -9.221  -6.284  1.00  0.59           C  
ATOM   1908  O   VAL A 115      23.673  -9.278  -5.937  1.00  0.59           O  
ATOM   1909  CB  VAL A 115      21.966  -9.528  -8.727  1.00  0.59           C  
ATOM   1910  CG1 VAL A 115      23.292  -8.898  -9.010  1.00  0.59           C  
ATOM   1911  CG2 VAL A 115      21.681 -10.579  -9.771  1.00  0.59           C  
ATOM   1912  H   VAL A 115      19.878 -10.455  -7.551  1.00  0.59           H  
ATOM   1913  HA  VAL A 115      22.683 -11.021  -7.402  1.00  0.59           H  
ATOM   1914  HB  VAL A 115      21.203  -8.743  -8.747  1.00  0.59           H  
ATOM   1915 1HG1 VAL A 115      23.277  -8.419  -9.995  1.00  0.59           H  
ATOM   1916 2HG1 VAL A 115      23.512  -8.184  -8.260  1.00  0.59           H  
ATOM   1917 3HG1 VAL A 115      24.042  -9.651  -8.987  1.00  0.59           H  
ATOM   1918 1HG2 VAL A 115      21.688 -10.120 -10.731  1.00  0.59           H  
ATOM   1919 2HG2 VAL A 115      22.444 -11.340  -9.725  1.00  0.59           H  
ATOM   1920 3HG2 VAL A 115      20.727 -11.043  -9.594  1.00  0.59           H  
ATOM   1921  N   LEU A 116      21.620  -8.356  -5.750  1.00  0.60           N  
ATOM   1922  CA  LEU A 116      22.014  -7.425  -4.695  1.00  0.60           C  
ATOM   1923  C   LEU A 116      22.487  -8.156  -3.449  1.00  0.60           C  
ATOM   1924  O   LEU A 116      23.486  -7.781  -2.835  1.00  0.60           O  
ATOM   1925  CB  LEU A 116      20.821  -6.572  -4.272  1.00  0.60           C  
ATOM   1926  CG  LEU A 116      20.324  -5.536  -5.227  1.00  0.60           C  
ATOM   1927  CD1 LEU A 116      19.002  -4.962  -4.766  1.00  0.60           C  
ATOM   1928  CD2 LEU A 116      21.329  -4.451  -5.320  1.00  0.60           C  
ATOM   1929  H   LEU A 116      20.657  -8.339  -6.090  1.00  0.60           H  
ATOM   1930  HA  LEU A 116      22.816  -6.791  -5.063  1.00  0.60           H  
ATOM   1931 1HB  LEU A 116      19.988  -7.238  -4.054  1.00  0.60           H  
ATOM   1932 2HB  LEU A 116      21.083  -6.094  -3.401  1.00  0.60           H  
ATOM   1933  HG  LEU A 116      20.170  -5.977  -6.146  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 116      18.665  -4.221  -5.482  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 116      18.272  -5.755  -4.698  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 116      19.108  -4.504  -3.819  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 116      20.970  -3.696  -6.013  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 116      21.458  -4.031  -4.358  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 116      22.278  -4.838  -5.656  1.00  0.60           H  
ATOM   1940  N   LYS A 117      21.803  -9.237  -3.083  1.00  0.62           N  
ATOM   1941  CA  LYS A 117      22.203  -9.985  -1.901  1.00  0.62           C  
ATOM   1942  C   LYS A 117      23.607 -10.581  -2.053  1.00  0.62           C  
ATOM   1943  O   LYS A 117      24.392 -10.583  -1.102  1.00  0.62           O  
ATOM   1944  CB  LYS A 117      21.168 -11.065  -1.595  1.00  0.62           C  
ATOM   1945  CG  LYS A 117      19.852 -10.509  -1.006  1.00  0.62           C  
ATOM   1946  CD  LYS A 117      18.786 -11.587  -0.880  1.00  0.62           C  
ATOM   1947  CE  LYS A 117      19.166 -12.627   0.164  1.00  0.62           C  
ATOM   1948  NZ  LYS A 117      18.090 -13.640   0.361  1.00  0.62           N  
ATOM   1949  H   LYS A 117      20.974  -9.523  -3.609  1.00  0.62           H  
ATOM   1950  HA  LYS A 117      22.229  -9.296  -1.058  1.00  0.62           H  
ATOM   1951 1HB  LYS A 117      20.921 -11.596  -2.519  1.00  0.62           H  
ATOM   1952 2HB  LYS A 117      21.586 -11.788  -0.898  1.00  0.62           H  
ATOM   1953 1HG  LYS A 117      20.047 -10.088  -0.021  1.00  0.62           H  
ATOM   1954 2HG  LYS A 117      19.479  -9.712  -1.651  1.00  0.62           H  
ATOM   1955 1HD  LYS A 117      17.839 -11.125  -0.595  1.00  0.62           H  
ATOM   1956 2HD  LYS A 117      18.658 -12.077  -1.846  1.00  0.62           H  
ATOM   1957 1HE  LYS A 117      20.074 -13.135  -0.156  1.00  0.62           H  
ATOM   1958 2HE  LYS A 117      19.359 -12.128   1.112  1.00  0.62           H  
ATOM   1959 1HZ  LYS A 117      18.381 -14.310   1.058  1.00  0.62           H  
ATOM   1960 2HZ  LYS A 117      17.245 -13.179   0.669  1.00  0.62           H  
ATOM   1961 3HZ  LYS A 117      17.912 -14.119  -0.510  1.00  0.62           H  
ATOM   1962  N   GLU A 118      23.932 -11.063  -3.260  1.00  0.64           N  
ATOM   1963  CA  GLU A 118      25.255 -11.627  -3.529  1.00  0.64           C  
ATOM   1964  C   GLU A 118      26.324 -10.534  -3.675  1.00  0.64           C  
ATOM   1965  O   GLU A 118      27.435 -10.650  -3.153  1.00  0.64           O  
ATOM   1966  CB  GLU A 118      25.244 -12.464  -4.823  1.00  0.64           C  
ATOM   1967  CG  GLU A 118      26.602 -13.155  -5.129  1.00  0.64           C  
ATOM   1968  CD  GLU A 118      26.643 -13.974  -6.434  1.00  0.64           C  
ATOM   1969  OE1 GLU A 118      25.655 -14.031  -7.141  1.00  0.64           O  
ATOM   1970  OE2 GLU A 118      27.678 -14.517  -6.729  1.00  0.64           O  
ATOM   1971  H   GLU A 118      23.227 -11.068  -4.001  1.00  0.64           H  
ATOM   1972  HA  GLU A 118      25.532 -12.268  -2.693  1.00  0.64           H  
ATOM   1973 1HB  GLU A 118      24.474 -13.234  -4.752  1.00  0.64           H  
ATOM   1974 2HB  GLU A 118      24.985 -11.822  -5.669  1.00  0.64           H  
ATOM   1975 1HG  GLU A 118      27.369 -12.382  -5.185  1.00  0.64           H  
ATOM   1976 2HG  GLU A 118      26.852 -13.809  -4.295  1.00  0.64           H  
ATOM   1977  N   THR A 119      25.980  -9.494  -4.429  1.00  0.67           N  
ATOM   1978  CA  THR A 119      26.856  -8.387  -4.783  1.00  0.67           C  
ATOM   1979  C   THR A 119      27.220  -7.486  -3.607  1.00  0.67           C  
ATOM   1980  O   THR A 119      28.373  -7.062  -3.485  1.00  0.67           O  
ATOM   1981  CB  THR A 119      26.198  -7.525  -5.871  1.00  0.67           C  
ATOM   1982  OG1 THR A 119      25.933  -8.334  -7.018  1.00  0.67           O  
ATOM   1983  CG2 THR A 119      27.094  -6.379  -6.278  1.00  0.67           C  
ATOM   1984  H   THR A 119      25.043  -9.474  -4.813  1.00  0.67           H  
ATOM   1985  HA  THR A 119      27.779  -8.805  -5.181  1.00  0.67           H  
ATOM   1986  HB  THR A 119      25.258  -7.129  -5.490  1.00  0.67           H  
ATOM   1987  HG1 THR A 119      25.191  -8.941  -6.793  1.00  0.67           H  
ATOM   1988 1HG2 THR A 119      26.599  -5.788  -7.046  1.00  0.67           H  
ATOM   1989 2HG2 THR A 119      27.305  -5.753  -5.419  1.00  0.67           H  
ATOM   1990 3HG2 THR A 119      28.029  -6.774  -6.670  1.00  0.67           H  
ATOM   1991  N   ILE A 120      26.238  -7.167  -2.756  1.00  0.70           N  
ATOM   1992  CA  ILE A 120      26.473  -6.256  -1.651  1.00  0.70           C  
ATOM   1993  C   ILE A 120      26.047  -6.840  -0.281  1.00  0.70           C  
ATOM   1994  O   ILE A 120      25.163  -6.285   0.388  1.00  0.70           O  
ATOM   1995  CB  ILE A 120      25.632  -4.993  -1.854  1.00  0.70           C  
ATOM   1996  CG1 ILE A 120      25.782  -4.400  -3.241  1.00  0.70           C  
ATOM   1997  CG2 ILE A 120      26.061  -3.990  -0.844  1.00  0.70           C  
ATOM   1998  CD1 ILE A 120      24.816  -3.262  -3.492  1.00  0.70           C  
ATOM   1999  H   ILE A 120      25.302  -7.540  -2.891  1.00  0.70           H  
ATOM   2000  HA  ILE A 120      27.522  -5.979  -1.631  1.00  0.70           H  
ATOM   2001  HB  ILE A 120      24.597  -5.232  -1.725  1.00  0.70           H  
ATOM   2002 1HG1 ILE A 120      26.803  -4.036  -3.363  1.00  0.70           H  
ATOM   2003 2HG1 ILE A 120      25.583  -5.156  -3.982  1.00  0.70           H  
ATOM   2004 1HG2 ILE A 120      25.460  -3.089  -0.956  1.00  0.70           H  
ATOM   2005 2HG2 ILE A 120      25.929  -4.409   0.138  1.00  0.70           H  
ATOM   2006 3HG2 ILE A 120      27.114  -3.747  -0.995  1.00  0.70           H  
ATOM   2007 1HD1 ILE A 120      24.968  -2.863  -4.497  1.00  0.70           H  
ATOM   2008 2HD1 ILE A 120      23.801  -3.621  -3.401  1.00  0.70           H  
ATOM   2009 3HD1 ILE A 120      24.985  -2.485  -2.762  1.00  0.70           H  
ATOM   2010  N   PRO A 121      26.760  -7.844   0.251  1.00  0.72           N  
ATOM   2011  CA  PRO A 121      26.461  -8.531   1.496  1.00  0.72           C  
ATOM   2012  C   PRO A 121      26.659  -7.629   2.713  1.00  0.72           C  
ATOM   2013  O   PRO A 121      26.191  -7.937   3.807  1.00  0.72           O  
ATOM   2014  CB  PRO A 121      27.448  -9.698   1.479  1.00  0.72           C  
ATOM   2015  CG  PRO A 121      28.593  -9.219   0.624  1.00  0.72           C  
ATOM   2016  CD  PRO A 121      27.953  -8.365  -0.433  1.00  0.72           C  
ATOM   2017  HA  PRO A 121      25.426  -8.904   1.454  1.00  0.72           H  
ATOM   2018 1HB  PRO A 121      27.754  -9.943   2.506  1.00  0.72           H  
ATOM   2019 2HB  PRO A 121      26.955 -10.592   1.064  1.00  0.72           H  
ATOM   2020 1HG  PRO A 121      29.320  -8.658   1.237  1.00  0.72           H  
ATOM   2021 2HG  PRO A 121      29.129 -10.077   0.195  1.00  0.72           H  
ATOM   2022 1HD  PRO A 121      28.656  -7.578  -0.720  1.00  0.72           H  
ATOM   2023 2HD  PRO A 121      27.663  -8.999  -1.274  1.00  0.72           H  
ATOM   2024  N   ASP A 122      27.339  -6.500   2.514  1.00  0.73           N  
ATOM   2025  CA  ASP A 122      27.620  -5.554   3.584  1.00  0.73           C  
ATOM   2026  C   ASP A 122      26.440  -4.612   3.844  1.00  0.73           C  
ATOM   2027  O   ASP A 122      26.432  -3.870   4.827  1.00  0.73           O  
ATOM   2028  CB  ASP A 122      28.853  -4.736   3.224  1.00  0.73           C  
ATOM   2029  CG  ASP A 122      30.117  -5.578   3.187  1.00  0.73           C  
ATOM   2030  OD1 ASP A 122      30.286  -6.417   4.040  1.00  0.73           O  
ATOM   2031  OD2 ASP A 122      30.895  -5.388   2.288  1.00  0.73           O  
ATOM   2032  H   ASP A 122      27.696  -6.293   1.596  1.00  0.73           H  
ATOM   2033  HA  ASP A 122      27.819  -6.116   4.497  1.00  0.73           H  
ATOM   2034 1HB  ASP A 122      28.707  -4.273   2.248  1.00  0.73           H  
ATOM   2035 2HB  ASP A 122      28.982  -3.936   3.952  1.00  0.73           H  
ATOM   2036  N   VAL A 123      25.459  -4.624   2.943  1.00  0.74           N  
ATOM   2037  CA  VAL A 123      24.270  -3.792   3.079  1.00  0.74           C  
ATOM   2038  C   VAL A 123      23.038  -4.660   3.281  1.00  0.74           C  
ATOM   2039  O   VAL A 123      22.153  -4.338   4.076  1.00  0.74           O  
ATOM   2040  CB  VAL A 123      24.058  -2.860   1.873  1.00  0.74           C  
ATOM   2041  CG1 VAL A 123      22.765  -2.098   2.036  1.00  0.74           C  
ATOM   2042  CG2 VAL A 123      25.227  -1.894   1.762  1.00  0.74           C  
ATOM   2043  H   VAL A 123      25.521  -5.250   2.143  1.00  0.74           H  
ATOM   2044  HA  VAL A 123      24.388  -3.164   3.960  1.00  0.74           H  
ATOM   2045  HB  VAL A 123      23.964  -3.452   0.970  1.00  0.74           H  
ATOM   2046 1HG1 VAL A 123      22.630  -1.446   1.187  1.00  0.74           H  
ATOM   2047 2HG1 VAL A 123      21.936  -2.802   2.101  1.00  0.74           H  
ATOM   2048 3HG1 VAL A 123      22.807  -1.497   2.942  1.00  0.74           H  
ATOM   2049 1HG2 VAL A 123      25.074  -1.231   0.909  1.00  0.74           H  
ATOM   2050 2HG2 VAL A 123      25.286  -1.315   2.670  1.00  0.74           H  
ATOM   2051 3HG2 VAL A 123      26.154  -2.445   1.630  1.00  0.74           H  
ATOM   2052  N   PHE A 124      22.959  -5.776   2.558  1.00  0.73           N  
ATOM   2053  CA  PHE A 124      21.731  -6.561   2.576  1.00  0.73           C  
ATOM   2054  C   PHE A 124      21.417  -7.453   3.748  1.00  0.73           C  
ATOM   2055  O   PHE A 124      21.385  -8.681   3.656  1.00  0.73           O  
ATOM   2056  CB  PHE A 124      21.593  -7.310   1.288  1.00  0.73           C  
ATOM   2057  CG  PHE A 124      21.169  -6.364   0.355  1.00  0.73           C  
ATOM   2058  CD1 PHE A 124      22.016  -5.728  -0.445  1.00  0.73           C  
ATOM   2059  CD2 PHE A 124      19.844  -6.055   0.329  1.00  0.73           C  
ATOM   2060  CE1 PHE A 124      21.557  -4.792  -1.262  1.00  0.73           C  
ATOM   2061  CE2 PHE A 124      19.370  -5.154  -0.479  1.00  0.73           C  
ATOM   2062  CZ  PHE A 124      20.214  -4.523  -1.273  1.00  0.73           C  
ATOM   2063  H   PHE A 124      23.724  -6.043   1.936  1.00  0.73           H  
ATOM   2064  HA  PHE A 124      20.926  -5.839   2.538  1.00  0.73           H  
ATOM   2065 1HB  PHE A 124      22.554  -7.728   0.973  1.00  0.73           H  
ATOM   2066 2HB  PHE A 124      20.856  -8.103   1.369  1.00  0.73           H  
ATOM   2067  HD1 PHE A 124      23.048  -5.971  -0.407  1.00  0.73           H  
ATOM   2068  HD2 PHE A 124      19.184  -6.553   0.988  1.00  0.73           H  
ATOM   2069  HE1 PHE A 124      22.235  -4.266  -1.914  1.00  0.73           H  
ATOM   2070  HE2 PHE A 124      18.305  -4.921  -0.488  1.00  0.73           H  
ATOM   2071  HZ  PHE A 124      19.825  -3.802  -1.912  1.00  0.73           H  
ATOM   2072  N   ASN A 125      21.108  -6.779   4.840  1.00  0.71           N  
ATOM   2073  CA  ASN A 125      20.627  -7.394   6.052  1.00  0.71           C  
ATOM   2074  C   ASN A 125      19.114  -7.478   5.906  1.00  0.71           C  
ATOM   2075  O   ASN A 125      18.574  -7.034   4.889  1.00  0.71           O  
ATOM   2076  CB  ASN A 125      21.069  -6.592   7.259  1.00  0.71           C  
ATOM   2077  CG  ASN A 125      20.476  -5.199   7.298  1.00  0.71           C  
ATOM   2078  OD1 ASN A 125      19.479  -4.895   6.625  1.00  0.71           O  
ATOM   2079  ND2 ASN A 125      21.091  -4.340   8.074  1.00  0.71           N  
ATOM   2080  H   ASN A 125      21.225  -5.769   4.789  1.00  0.71           H  
ATOM   2081  HA  ASN A 125      21.018  -8.410   6.126  1.00  0.71           H  
ATOM   2082 1HB  ASN A 125      20.790  -7.119   8.169  1.00  0.71           H  
ATOM   2083 2HB  ASN A 125      22.156  -6.506   7.251  1.00  0.71           H  
ATOM   2084 1HD2 ASN A 125      20.756  -3.401   8.141  1.00  0.71           H  
ATOM   2085 2HD2 ASN A 125      21.898  -4.623   8.594  1.00  0.71           H  
ATOM   2086  N   GLU A 126      18.411  -7.971   6.916  1.00  0.69           N  
ATOM   2087  CA  GLU A 126      16.965  -8.123   6.770  1.00  0.69           C  
ATOM   2088  C   GLU A 126      16.220  -6.827   6.428  1.00  0.69           C  
ATOM   2089  O   GLU A 126      15.356  -6.824   5.545  1.00  0.69           O  
ATOM   2090  CB  GLU A 126      16.381  -8.722   8.050  1.00  0.69           C  
ATOM   2091  CG  GLU A 126      14.891  -8.958   8.008  1.00  0.69           C  
ATOM   2092  CD  GLU A 126      14.348  -9.609   9.266  1.00  0.69           C  
ATOM   2093  OE1 GLU A 126      15.114  -9.906  10.148  1.00  0.69           O  
ATOM   2094  OE2 GLU A 126      13.147  -9.790   9.341  1.00  0.69           O  
ATOM   2095  H   GLU A 126      18.874  -8.294   7.753  1.00  0.69           H  
ATOM   2096  HA  GLU A 126      16.789  -8.825   5.955  1.00  0.69           H  
ATOM   2097 1HB  GLU A 126      16.865  -9.676   8.258  1.00  0.69           H  
ATOM   2098 2HB  GLU A 126      16.590  -8.058   8.890  1.00  0.69           H  
ATOM   2099 1HG  GLU A 126      14.395  -7.997   7.866  1.00  0.69           H  
ATOM   2100 2HG  GLU A 126      14.661  -9.586   7.148  1.00  0.69           H  
ATOM   2101  N   GLU A 127      16.539  -5.727   7.116  1.00  0.66           N  
ATOM   2102  CA  GLU A 127      15.818  -4.483   6.865  1.00  0.66           C  
ATOM   2103  C   GLU A 127      16.052  -3.945   5.457  1.00  0.66           C  
ATOM   2104  O   GLU A 127      15.118  -3.473   4.803  1.00  0.66           O  
ATOM   2105  CB  GLU A 127      16.218  -3.426   7.900  1.00  0.66           C  
ATOM   2106  CG  GLU A 127      15.715  -3.717   9.314  1.00  0.66           C  
ATOM   2107  CD  GLU A 127      16.154  -2.692  10.343  1.00  0.66           C  
ATOM   2108  OE1 GLU A 127      16.968  -1.858  10.024  1.00  0.66           O  
ATOM   2109  OE2 GLU A 127      15.669  -2.750  11.450  1.00  0.66           O  
ATOM   2110  H   GLU A 127      17.270  -5.764   7.810  1.00  0.66           H  
ATOM   2111  HA  GLU A 127      14.753  -4.683   6.975  1.00  0.66           H  
ATOM   2112 1HB  GLU A 127      17.307  -3.352   7.936  1.00  0.66           H  
ATOM   2113 2HB  GLU A 127      15.834  -2.453   7.594  1.00  0.66           H  
ATOM   2114 1HG  GLU A 127      14.627  -3.753   9.296  1.00  0.66           H  
ATOM   2115 2HG  GLU A 127      16.076  -4.703   9.611  1.00  0.66           H  
ATOM   2116  N   ALA A 128      17.294  -4.028   4.981  1.00  0.64           N  
ATOM   2117  CA  ALA A 128      17.637  -3.564   3.641  1.00  0.64           C  
ATOM   2118  C   ALA A 128      16.934  -4.394   2.585  1.00  0.64           C  
ATOM   2119  O   ALA A 128      16.425  -3.859   1.595  1.00  0.64           O  
ATOM   2120  CB  ALA A 128      19.122  -3.630   3.431  1.00  0.64           C  
ATOM   2121  H   ALA A 128      18.024  -4.425   5.570  1.00  0.64           H  
ATOM   2122  HA  ALA A 128      17.303  -2.533   3.539  1.00  0.64           H  
ATOM   2123 1HB  ALA A 128      19.379  -3.275   2.433  1.00  0.64           H  
ATOM   2124 2HB  ALA A 128      19.629  -3.020   4.178  1.00  0.64           H  
ATOM   2125 3HB  ALA A 128      19.422  -4.655   3.546  1.00  0.64           H  
ATOM   2126  N   ILE A 129      16.852  -5.708   2.812  1.00  0.62           N  
ATOM   2127  CA  ILE A 129      16.198  -6.558   1.835  1.00  0.62           C  
ATOM   2128  C   ILE A 129      14.738  -6.176   1.768  1.00  0.62           C  
ATOM   2129  O   ILE A 129      14.209  -5.956   0.678  1.00  0.62           O  
ATOM   2130  CB  ILE A 129      16.316  -8.053   2.190  1.00  0.62           C  
ATOM   2131  CG1 ILE A 129      17.773  -8.506   2.086  1.00  0.62           C  
ATOM   2132  CG2 ILE A 129      15.443  -8.863   1.225  1.00  0.62           C  
ATOM   2133  CD1 ILE A 129      18.049  -9.832   2.696  1.00  0.62           C  
ATOM   2134  H   ILE A 129      17.283  -6.121   3.642  1.00  0.62           H  
ATOM   2135  HA  ILE A 129      16.645  -6.391   0.859  1.00  0.62           H  
ATOM   2136  HB  ILE A 129      15.989  -8.213   3.220  1.00  0.62           H  
ATOM   2137 1HG1 ILE A 129      18.054  -8.552   1.036  1.00  0.62           H  
ATOM   2138 2HG1 ILE A 129      18.400  -7.782   2.589  1.00  0.62           H  
ATOM   2139 1HG2 ILE A 129      15.510  -9.920   1.467  1.00  0.62           H  
ATOM   2140 2HG2 ILE A 129      14.405  -8.540   1.321  1.00  0.62           H  
ATOM   2141 3HG2 ILE A 129      15.776  -8.703   0.200  1.00  0.62           H  
ATOM   2142 1HD1 ILE A 129      19.110 -10.063   2.583  1.00  0.62           H  
ATOM   2143 2HD1 ILE A 129      17.799  -9.795   3.757  1.00  0.62           H  
ATOM   2144 3HD1 ILE A 129      17.452 -10.593   2.205  1.00  0.62           H  
ATOM   2145  N   LYS A 130      14.092  -6.038   2.932  1.00  0.61           N  
ATOM   2146  CA  LYS A 130      12.682  -5.681   2.949  1.00  0.61           C  
ATOM   2147  C   LYS A 130      12.431  -4.311   2.330  1.00  0.61           C  
ATOM   2148  O   LYS A 130      11.443  -4.118   1.620  1.00  0.61           O  
ATOM   2149  CB  LYS A 130      12.135  -5.721   4.377  1.00  0.61           C  
ATOM   2150  CG  LYS A 130      11.990  -7.126   4.947  1.00  0.61           C  
ATOM   2151  CD  LYS A 130      11.448  -7.092   6.368  1.00  0.61           C  
ATOM   2152  CE  LYS A 130      11.294  -8.492   6.935  1.00  0.61           C  
ATOM   2153  NZ  LYS A 130      10.797  -8.470   8.340  1.00  0.61           N  
ATOM   2154  H   LYS A 130      14.580  -6.213   3.814  1.00  0.61           H  
ATOM   2155  HA  LYS A 130      12.141  -6.422   2.360  1.00  0.61           H  
ATOM   2156 1HB  LYS A 130      12.809  -5.163   5.033  1.00  0.61           H  
ATOM   2157 2HB  LYS A 130      11.162  -5.233   4.410  1.00  0.61           H  
ATOM   2158 1HG  LYS A 130      11.323  -7.712   4.311  1.00  0.61           H  
ATOM   2159 2HG  LYS A 130      12.969  -7.608   4.955  1.00  0.61           H  
ATOM   2160 1HD  LYS A 130      12.145  -6.535   7.000  1.00  0.61           H  
ATOM   2161 2HD  LYS A 130      10.484  -6.590   6.385  1.00  0.61           H  
ATOM   2162 1HE  LYS A 130      10.596  -9.058   6.322  1.00  0.61           H  
ATOM   2163 2HE  LYS A 130      12.255  -8.985   6.910  1.00  0.61           H  
ATOM   2164 1HZ  LYS A 130      10.724  -9.423   8.686  1.00  0.61           H  
ATOM   2165 2HZ  LYS A 130      11.445  -7.949   8.926  1.00  0.61           H  
ATOM   2166 3HZ  LYS A 130       9.894  -8.029   8.373  1.00  0.61           H  
ATOM   2167  N   ALA A 131      13.325  -3.348   2.566  1.00  0.61           N  
ATOM   2168  CA  ALA A 131      13.136  -2.026   1.986  1.00  0.61           C  
ATOM   2169  C   ALA A 131      13.127  -2.105   0.459  1.00  0.61           C  
ATOM   2170  O   ALA A 131      12.276  -1.497  -0.206  1.00  0.61           O  
ATOM   2171  CB  ALA A 131      14.231  -1.109   2.466  1.00  0.61           C  
ATOM   2172  H   ALA A 131      14.122  -3.520   3.179  1.00  0.61           H  
ATOM   2173  HA  ALA A 131      12.171  -1.640   2.317  1.00  0.61           H  
ATOM   2174 1HB  ALA A 131      14.081  -0.118   2.066  1.00  0.61           H  
ATOM   2175 2HB  ALA A 131      14.205  -1.067   3.552  1.00  0.61           H  
ATOM   2176 3HB  ALA A 131      15.198  -1.494   2.142  1.00  0.61           H  
ATOM   2177  N   VAL A 132      14.038  -2.915  -0.092  1.00  0.60           N  
ATOM   2178  CA  VAL A 132      14.112  -3.121  -1.530  1.00  0.60           C  
ATOM   2179  C   VAL A 132      12.909  -3.892  -2.041  1.00  0.60           C  
ATOM   2180  O   VAL A 132      12.355  -3.537  -3.083  1.00  0.60           O  
ATOM   2181  CB  VAL A 132      15.417  -3.810  -1.941  1.00  0.60           C  
ATOM   2182  CG1 VAL A 132      15.352  -4.190  -3.417  1.00  0.60           C  
ATOM   2183  CG2 VAL A 132      16.601  -2.831  -1.717  1.00  0.60           C  
ATOM   2184  H   VAL A 132      14.719  -3.388   0.509  1.00  0.60           H  
ATOM   2185  HA  VAL A 132      14.106  -2.144  -2.008  1.00  0.60           H  
ATOM   2186  HB  VAL A 132      15.554  -4.721  -1.349  1.00  0.60           H  
ATOM   2187 1HG1 VAL A 132      16.273  -4.681  -3.708  1.00  0.60           H  
ATOM   2188 2HG1 VAL A 132      14.517  -4.868  -3.562  1.00  0.60           H  
ATOM   2189 3HG1 VAL A 132      15.210  -3.300  -4.023  1.00  0.60           H  
ATOM   2190 1HG2 VAL A 132      17.521  -3.308  -2.016  1.00  0.60           H  
ATOM   2191 2HG2 VAL A 132      16.453  -1.934  -2.315  1.00  0.60           H  
ATOM   2192 3HG2 VAL A 132      16.656  -2.559  -0.660  1.00  0.60           H  
ATOM   2193  N   GLU A 133      12.487  -4.938  -1.314  1.00  0.61           N  
ATOM   2194  CA  GLU A 133      11.320  -5.696  -1.745  1.00  0.61           C  
ATOM   2195  C   GLU A 133      10.097  -4.800  -1.809  1.00  0.61           C  
ATOM   2196  O   GLU A 133       9.346  -4.865  -2.779  1.00  0.61           O  
ATOM   2197  CB  GLU A 133      11.002  -6.858  -0.779  1.00  0.61           C  
ATOM   2198  CG  GLU A 133      11.949  -8.052  -0.799  1.00  0.61           C  
ATOM   2199  CD  GLU A 133      11.643  -9.072   0.285  1.00  0.61           C  
ATOM   2200  OE1 GLU A 133      10.795  -8.806   1.108  1.00  0.61           O  
ATOM   2201  OE2 GLU A 133      12.253 -10.118   0.284  1.00  0.61           O  
ATOM   2202  H   GLU A 133      12.989  -5.206  -0.469  1.00  0.61           H  
ATOM   2203  HA  GLU A 133      11.506  -6.093  -2.739  1.00  0.61           H  
ATOM   2204 1HB  GLU A 133      10.989  -6.473   0.237  1.00  0.61           H  
ATOM   2205 2HB  GLU A 133      10.000  -7.230  -0.991  1.00  0.61           H  
ATOM   2206 1HG  GLU A 133      11.829  -8.546  -1.753  1.00  0.61           H  
ATOM   2207 2HG  GLU A 133      12.977  -7.709  -0.714  1.00  0.61           H  
ATOM   2208  N   LYS A 134       9.914  -3.910  -0.826  1.00  0.61           N  
ATOM   2209  CA  LYS A 134       8.746  -3.040  -0.863  1.00  0.61           C  
ATOM   2210  C   LYS A 134       8.822  -2.079  -2.032  1.00  0.61           C  
ATOM   2211  O   LYS A 134       7.832  -1.872  -2.734  1.00  0.61           O  
ATOM   2212  CB  LYS A 134       8.582  -2.266   0.441  1.00  0.61           C  
ATOM   2213  CG  LYS A 134       8.154  -3.103   1.616  1.00  0.61           C  
ATOM   2214  CD  LYS A 134       7.992  -2.241   2.841  1.00  0.61           C  
ATOM   2215  CE  LYS A 134       7.647  -3.063   4.068  1.00  0.61           C  
ATOM   2216  NZ  LYS A 134       7.476  -2.204   5.266  1.00  0.61           N  
ATOM   2217  H   LYS A 134      10.559  -3.879  -0.035  1.00  0.61           H  
ATOM   2218  HA  LYS A 134       7.863  -3.661  -1.000  1.00  0.61           H  
ATOM   2219 1HB  LYS A 134       9.537  -1.796   0.700  1.00  0.61           H  
ATOM   2220 2HB  LYS A 134       7.857  -1.474   0.306  1.00  0.61           H  
ATOM   2221 1HG  LYS A 134       7.205  -3.588   1.389  1.00  0.61           H  
ATOM   2222 2HG  LYS A 134       8.903  -3.870   1.809  1.00  0.61           H  
ATOM   2223 1HD  LYS A 134       8.928  -1.706   3.033  1.00  0.61           H  
ATOM   2224 2HD  LYS A 134       7.204  -1.500   2.671  1.00  0.61           H  
ATOM   2225 1HE  LYS A 134       6.731  -3.623   3.894  1.00  0.61           H  
ATOM   2226 2HE  LYS A 134       8.463  -3.763   4.254  1.00  0.61           H  
ATOM   2227 1HZ  LYS A 134       7.275  -2.764   6.073  1.00  0.61           H  
ATOM   2228 2HZ  LYS A 134       8.346  -1.676   5.416  1.00  0.61           H  
ATOM   2229 3HZ  LYS A 134       6.726  -1.552   5.116  1.00  0.61           H  
ATOM   2230  N   MET A 135      10.009  -1.538  -2.293  1.00  0.62           N  
ATOM   2231  CA  MET A 135      10.187  -0.642  -3.423  1.00  0.62           C  
ATOM   2232  C   MET A 135       9.874  -1.328  -4.735  1.00  0.62           C  
ATOM   2233  O   MET A 135       9.107  -0.804  -5.551  1.00  0.62           O  
ATOM   2234  CB  MET A 135      11.587  -0.070  -3.385  1.00  0.62           C  
ATOM   2235  CG  MET A 135      11.953   0.877  -4.510  1.00  0.62           C  
ATOM   2236  SD  MET A 135      12.518   0.004  -5.971  1.00  0.62           S  
ATOM   2237  CE  MET A 135      14.080  -0.650  -5.417  1.00  0.62           C  
ATOM   2238  H   MET A 135      10.804  -1.725  -1.678  1.00  0.62           H  
ATOM   2239  HA  MET A 135       9.493   0.175  -3.339  1.00  0.62           H  
ATOM   2240 1HB  MET A 135      11.720   0.460  -2.445  1.00  0.62           H  
ATOM   2241 2HB  MET A 135      12.307  -0.889  -3.392  1.00  0.62           H  
ATOM   2242 1HG  MET A 135      11.077   1.463  -4.782  1.00  0.62           H  
ATOM   2243 2HG  MET A 135      12.719   1.556  -4.191  1.00  0.62           H  
ATOM   2244 1HE  MET A 135      14.545  -1.218  -6.222  1.00  0.62           H  
ATOM   2245 2HE  MET A 135      14.720   0.169  -5.135  1.00  0.62           H  
ATOM   2246 3HE  MET A 135      13.913  -1.300  -4.554  1.00  0.62           H  
ATOM   2247  N   LEU A 136      10.426  -2.513  -4.939  1.00  0.63           N  
ATOM   2248  CA  LEU A 136      10.167  -3.207  -6.178  1.00  0.63           C  
ATOM   2249  C   LEU A 136       8.705  -3.621  -6.290  1.00  0.63           C  
ATOM   2250  O   LEU A 136       8.118  -3.523  -7.369  1.00  0.63           O  
ATOM   2251  CB  LEU A 136      11.111  -4.384  -6.303  1.00  0.63           C  
ATOM   2252  CG  LEU A 136      12.619  -3.977  -6.537  1.00  0.63           C  
ATOM   2253  CD1 LEU A 136      13.526  -5.175  -6.453  1.00  0.63           C  
ATOM   2254  CD2 LEU A 136      12.769  -3.327  -7.908  1.00  0.63           C  
ATOM   2255  H   LEU A 136      11.044  -2.921  -4.237  1.00  0.63           H  
ATOM   2256  HA  LEU A 136      10.385  -2.524  -6.995  1.00  0.63           H  
ATOM   2257 1HB  LEU A 136      11.059  -4.970  -5.381  1.00  0.63           H  
ATOM   2258 2HB  LEU A 136      10.783  -4.994  -7.124  1.00  0.63           H  
ATOM   2259  HG  LEU A 136      12.913  -3.280  -5.758  1.00  0.63           H  
ATOM   2260 1HD1 LEU A 136      14.560  -4.863  -6.596  1.00  0.63           H  
ATOM   2261 2HD1 LEU A 136      13.414  -5.618  -5.482  1.00  0.63           H  
ATOM   2262 3HD1 LEU A 136      13.270  -5.897  -7.207  1.00  0.63           H  
ATOM   2263 1HD2 LEU A 136      13.805  -3.035  -8.057  1.00  0.63           H  
ATOM   2264 2HD2 LEU A 136      12.479  -4.037  -8.683  1.00  0.63           H  
ATOM   2265 3HD2 LEU A 136      12.134  -2.452  -7.964  1.00  0.63           H  
ATOM   2266  N   LYS A 137       8.087  -4.051  -5.180  1.00  0.64           N  
ATOM   2267  CA  LYS A 137       6.676  -4.413  -5.225  1.00  0.64           C  
ATOM   2268  C   LYS A 137       5.833  -3.196  -5.552  1.00  0.64           C  
ATOM   2269  O   LYS A 137       4.890  -3.299  -6.326  1.00  0.64           O  
ATOM   2270  CB  LYS A 137       6.209  -5.045  -3.917  1.00  0.64           C  
ATOM   2271  CG  LYS A 137       6.707  -6.463  -3.657  1.00  0.64           C  
ATOM   2272  CD  LYS A 137       6.218  -6.966  -2.306  1.00  0.64           C  
ATOM   2273  CE  LYS A 137       6.712  -8.378  -2.022  1.00  0.64           C  
ATOM   2274  NZ  LYS A 137       6.244  -8.876  -0.696  1.00  0.64           N  
ATOM   2275  H   LYS A 137       8.594  -4.143  -4.302  1.00  0.64           H  
ATOM   2276  HA  LYS A 137       6.533  -5.143  -6.020  1.00  0.64           H  
ATOM   2277 1HB  LYS A 137       6.599  -4.449  -3.102  1.00  0.64           H  
ATOM   2278 2HB  LYS A 137       5.120  -5.029  -3.859  1.00  0.64           H  
ATOM   2279 1HG  LYS A 137       6.326  -7.123  -4.436  1.00  0.64           H  
ATOM   2280 2HG  LYS A 137       7.788  -6.494  -3.688  1.00  0.64           H  
ATOM   2281 1HD  LYS A 137       6.592  -6.297  -1.526  1.00  0.64           H  
ATOM   2282 2HD  LYS A 137       5.128  -6.951  -2.282  1.00  0.64           H  
ATOM   2283 1HE  LYS A 137       6.349  -9.047  -2.800  1.00  0.64           H  
ATOM   2284 2HE  LYS A 137       7.805  -8.381  -2.033  1.00  0.64           H  
ATOM   2285 1HZ  LYS A 137       6.595  -9.811  -0.544  1.00  0.64           H  
ATOM   2286 2HZ  LYS A 137       6.589  -8.267   0.033  1.00  0.64           H  
ATOM   2287 3HZ  LYS A 137       5.234  -8.888  -0.675  1.00  0.64           H  
ATOM   2288  N   TRP A 138       6.201  -2.029  -5.013  1.00  0.65           N  
ATOM   2289  CA  TRP A 138       5.469  -0.799  -5.284  1.00  0.65           C  
ATOM   2290  C   TRP A 138       5.521  -0.516  -6.779  1.00  0.65           C  
ATOM   2291  O   TRP A 138       4.498  -0.232  -7.409  1.00  0.65           O  
ATOM   2292  CB  TRP A 138       6.060   0.369  -4.484  1.00  0.65           C  
ATOM   2293  CG  TRP A 138       5.351   1.668  -4.670  1.00  0.65           C  
ATOM   2294  CD1 TRP A 138       4.254   2.102  -3.989  1.00  0.65           C  
ATOM   2295  CD2 TRP A 138       5.692   2.730  -5.585  1.00  0.65           C  
ATOM   2296  NE1 TRP A 138       3.889   3.342  -4.420  1.00  0.65           N  
ATOM   2297  CE2 TRP A 138       4.752   3.742  -5.397  1.00  0.65           C  
ATOM   2298  CE3 TRP A 138       6.704   2.904  -6.532  1.00  0.65           C  
ATOM   2299  CZ2 TRP A 138       4.782   4.902  -6.123  1.00  0.65           C  
ATOM   2300  CZ3 TRP A 138       6.726   4.079  -7.256  1.00  0.65           C  
ATOM   2301  CH2 TRP A 138       5.772   5.045  -7.052  1.00  0.65           C  
ATOM   2302  H   TRP A 138       6.986  -1.995  -4.366  1.00  0.65           H  
ATOM   2303  HA  TRP A 138       4.429  -0.936  -4.990  1.00  0.65           H  
ATOM   2304 1HB  TRP A 138       6.059   0.117  -3.431  1.00  0.65           H  
ATOM   2305 2HB  TRP A 138       7.097   0.511  -4.772  1.00  0.65           H  
ATOM   2306  HD1 TRP A 138       3.739   1.551  -3.221  1.00  0.65           H  
ATOM   2307  HE1 TRP A 138       3.107   3.874  -4.068  1.00  0.65           H  
ATOM   2308  HE3 TRP A 138       7.450   2.134  -6.690  1.00  0.65           H  
ATOM   2309  HZ2 TRP A 138       4.048   5.699  -5.989  1.00  0.65           H  
ATOM   2310  HZ3 TRP A 138       7.514   4.219  -7.995  1.00  0.65           H  
ATOM   2311  HH2 TRP A 138       5.780   5.954  -7.635  1.00  0.65           H  
ATOM   2312  N   ILE A 139       6.708  -0.652  -7.373  1.00  0.66           N  
ATOM   2313  CA  ILE A 139       6.839  -0.416  -8.801  1.00  0.66           C  
ATOM   2314  C   ILE A 139       5.957  -1.381  -9.582  1.00  0.66           C  
ATOM   2315  O   ILE A 139       5.230  -0.961 -10.483  1.00  0.66           O  
ATOM   2316  CB  ILE A 139       8.299  -0.557  -9.262  1.00  0.66           C  
ATOM   2317  CG1 ILE A 139       9.109   0.573  -8.691  1.00  0.66           C  
ATOM   2318  CG2 ILE A 139       8.375  -0.585 -10.785  1.00  0.66           C  
ATOM   2319  CD1 ILE A 139      10.578   0.396  -8.871  1.00  0.66           C  
ATOM   2320  H   ILE A 139       7.529  -0.889  -6.813  1.00  0.66           H  
ATOM   2321  HA  ILE A 139       6.510   0.599  -9.014  1.00  0.66           H  
ATOM   2322  HB  ILE A 139       8.713  -1.483  -8.864  1.00  0.66           H  
ATOM   2323 1HG1 ILE A 139       8.785   1.496  -9.148  1.00  0.66           H  
ATOM   2324 2HG1 ILE A 139       8.914   0.631  -7.623  1.00  0.66           H  
ATOM   2325 1HG2 ILE A 139       9.412  -0.692 -11.098  1.00  0.66           H  
ATOM   2326 2HG2 ILE A 139       7.796  -1.428 -11.156  1.00  0.66           H  
ATOM   2327 3HG2 ILE A 139       7.971   0.327 -11.183  1.00  0.66           H  
ATOM   2328 1HD1 ILE A 139      11.108   1.233  -8.421  1.00  0.66           H  
ATOM   2329 2HD1 ILE A 139      10.879  -0.523  -8.391  1.00  0.66           H  
ATOM   2330 3HD1 ILE A 139      10.810   0.346  -9.931  1.00  0.66           H  
ATOM   2331  N   ILE A 140       5.971  -2.659  -9.210  1.00  0.66           N  
ATOM   2332  CA  ILE A 140       5.132  -3.639  -9.887  1.00  0.66           C  
ATOM   2333  C   ILE A 140       3.634  -3.376  -9.718  1.00  0.66           C  
ATOM   2334  O   ILE A 140       2.881  -3.471 -10.692  1.00  0.66           O  
ATOM   2335  CB  ILE A 140       5.457  -5.055  -9.386  1.00  0.66           C  
ATOM   2336  CG1 ILE A 140       6.885  -5.450  -9.813  1.00  0.66           C  
ATOM   2337  CG2 ILE A 140       4.433  -6.032  -9.869  1.00  0.66           C  
ATOM   2338  CD1 ILE A 140       7.084  -5.487 -11.316  1.00  0.66           C  
ATOM   2339  H   ILE A 140       6.592  -2.956  -8.456  1.00  0.66           H  
ATOM   2340  HA  ILE A 140       5.363  -3.598 -10.947  1.00  0.66           H  
ATOM   2341  HB  ILE A 140       5.442  -5.046  -8.299  1.00  0.66           H  
ATOM   2342 1HG1 ILE A 140       7.583  -4.733  -9.405  1.00  0.66           H  
ATOM   2343 2HG1 ILE A 140       7.119  -6.434  -9.407  1.00  0.66           H  
ATOM   2344 1HG2 ILE A 140       4.654  -7.018  -9.484  1.00  0.66           H  
ATOM   2345 2HG2 ILE A 140       3.443  -5.731  -9.528  1.00  0.66           H  
ATOM   2346 3HG2 ILE A 140       4.458  -6.051 -10.924  1.00  0.66           H  
ATOM   2347 1HD1 ILE A 140       8.114  -5.765 -11.527  1.00  0.66           H  
ATOM   2348 2HD1 ILE A 140       6.407  -6.224 -11.758  1.00  0.66           H  
ATOM   2349 3HD1 ILE A 140       6.879  -4.506 -11.739  1.00  0.66           H  
ATOM   2350  N   GLU A 141       3.187  -3.008  -8.513  1.00  0.65           N  
ATOM   2351  CA  GLU A 141       1.768  -2.726  -8.309  1.00  0.65           C  
ATOM   2352  C   GLU A 141       1.339  -1.542  -9.170  1.00  0.65           C  
ATOM   2353  O   GLU A 141       0.249  -1.552  -9.759  1.00  0.65           O  
ATOM   2354  CB  GLU A 141       1.456  -2.438  -6.830  1.00  0.65           C  
ATOM   2355  CG  GLU A 141       1.545  -3.655  -5.876  1.00  0.65           C  
ATOM   2356  CD  GLU A 141       1.270  -3.310  -4.404  1.00  0.65           C  
ATOM   2357  OE1 GLU A 141       1.088  -2.153  -4.092  1.00  0.65           O  
ATOM   2358  OE2 GLU A 141       1.245  -4.219  -3.601  1.00  0.65           O  
ATOM   2359  H   GLU A 141       3.835  -2.942  -7.733  1.00  0.65           H  
ATOM   2360  HA  GLU A 141       1.194  -3.598  -8.621  1.00  0.65           H  
ATOM   2361 1HB  GLU A 141       2.157  -1.683  -6.463  1.00  0.65           H  
ATOM   2362 2HB  GLU A 141       0.455  -2.018  -6.746  1.00  0.65           H  
ATOM   2363 1HG  GLU A 141       0.819  -4.399  -6.199  1.00  0.65           H  
ATOM   2364 2HG  GLU A 141       2.531  -4.102  -5.961  1.00  0.65           H  
ATOM   2365  N   LYS A 142       2.215  -0.539  -9.283  1.00  0.65           N  
ATOM   2366  CA  LYS A 142       1.911   0.624 -10.093  1.00  0.65           C  
ATOM   2367  C   LYS A 142       1.941   0.293 -11.579  1.00  0.65           C  
ATOM   2368  O   LYS A 142       1.044   0.703 -12.315  1.00  0.65           O  
ATOM   2369  CB  LYS A 142       2.896   1.746  -9.793  1.00  0.65           C  
ATOM   2370  CG  LYS A 142       2.734   2.466  -8.473  1.00  0.65           C  
ATOM   2371  CD  LYS A 142       1.455   3.289  -8.475  1.00  0.65           C  
ATOM   2372  CE  LYS A 142       1.384   4.204  -7.271  1.00  0.65           C  
ATOM   2373  NZ  LYS A 142       0.128   5.001  -7.243  1.00  0.65           N  
ATOM   2374  H   LYS A 142       3.095  -0.571  -8.763  1.00  0.65           H  
ATOM   2375  HA  LYS A 142       0.906   0.963  -9.845  1.00  0.65           H  
ATOM   2376 1HB  LYS A 142       3.898   1.315  -9.786  1.00  0.65           H  
ATOM   2377 2HB  LYS A 142       2.859   2.487 -10.591  1.00  0.65           H  
ATOM   2378 1HG  LYS A 142       2.709   1.741  -7.657  1.00  0.65           H  
ATOM   2379 2HG  LYS A 142       3.586   3.126  -8.320  1.00  0.65           H  
ATOM   2380 1HD  LYS A 142       1.426   3.904  -9.377  1.00  0.65           H  
ATOM   2381 2HD  LYS A 142       0.592   2.626  -8.475  1.00  0.65           H  
ATOM   2382 1HE  LYS A 142       1.459   3.616  -6.359  1.00  0.65           H  
ATOM   2383 2HE  LYS A 142       2.216   4.889  -7.317  1.00  0.65           H  
ATOM   2384 1HZ  LYS A 142       0.140   5.612  -6.440  1.00  0.65           H  
ATOM   2385 2HZ  LYS A 142       0.063   5.561  -8.089  1.00  0.65           H  
ATOM   2386 3HZ  LYS A 142      -0.663   4.386  -7.190  1.00  0.65           H  
ATOM   2387  N   LEU A 143       2.917  -0.501 -12.030  1.00  0.64           N  
ATOM   2388  CA  LEU A 143       2.948  -0.845 -13.444  1.00  0.64           C  
ATOM   2389  C   LEU A 143       1.728  -1.669 -13.812  1.00  0.64           C  
ATOM   2390  O   LEU A 143       1.142  -1.444 -14.867  1.00  0.64           O  
ATOM   2391  CB  LEU A 143       4.238  -1.578 -13.822  1.00  0.64           C  
ATOM   2392  CG  LEU A 143       5.523  -0.721 -13.806  1.00  0.64           C  
ATOM   2393  CD1 LEU A 143       6.718  -1.618 -14.051  1.00  0.64           C  
ATOM   2394  CD2 LEU A 143       5.423   0.374 -14.877  1.00  0.64           C  
ATOM   2395  H   LEU A 143       3.651  -0.830 -11.405  1.00  0.64           H  
ATOM   2396  HA  LEU A 143       2.919   0.073 -14.021  1.00  0.64           H  
ATOM   2397 1HB  LEU A 143       4.383  -2.385 -13.107  1.00  0.64           H  
ATOM   2398 2HB  LEU A 143       4.122  -2.010 -14.815  1.00  0.64           H  
ATOM   2399  HG  LEU A 143       5.639  -0.259 -12.829  1.00  0.64           H  
ATOM   2400 1HD1 LEU A 143       7.631  -1.024 -14.029  1.00  0.64           H  
ATOM   2401 2HD1 LEU A 143       6.764  -2.385 -13.277  1.00  0.64           H  
ATOM   2402 3HD1 LEU A 143       6.613  -2.081 -15.019  1.00  0.64           H  
ATOM   2403 1HD2 LEU A 143       6.315   0.983 -14.870  1.00  0.64           H  
ATOM   2404 2HD2 LEU A 143       5.308  -0.084 -15.859  1.00  0.64           H  
ATOM   2405 3HD2 LEU A 143       4.565   1.003 -14.664  1.00  0.64           H  
ATOM   2406  N   LYS A 144       1.295  -2.568 -12.918  1.00  0.63           N  
ATOM   2407  CA  LYS A 144       0.118  -3.382 -13.187  1.00  0.63           C  
ATOM   2408  C   LYS A 144      -1.089  -2.473 -13.378  1.00  0.63           C  
ATOM   2409  O   LYS A 144      -1.812  -2.591 -14.370  1.00  0.63           O  
ATOM   2410  CB  LYS A 144      -0.152  -4.350 -12.035  1.00  0.63           C  
ATOM   2411  CG  LYS A 144      -1.322  -5.324 -12.265  1.00  0.63           C  
ATOM   2412  CD  LYS A 144      -1.491  -6.272 -11.068  1.00  0.63           C  
ATOM   2413  CE  LYS A 144      -2.464  -7.430 -11.371  1.00  0.63           C  
ATOM   2414  NZ  LYS A 144      -3.910  -7.011 -11.511  1.00  0.63           N  
ATOM   2415  H   LYS A 144       1.815  -2.720 -12.054  1.00  0.63           H  
ATOM   2416  HA  LYS A 144       0.279  -3.947 -14.104  1.00  0.63           H  
ATOM   2417 1HB  LYS A 144       0.746  -4.928 -11.832  1.00  0.63           H  
ATOM   2418 2HB  LYS A 144      -0.369  -3.779 -11.132  1.00  0.63           H  
ATOM   2419 1HG  LYS A 144      -2.252  -4.762 -12.414  1.00  0.63           H  
ATOM   2420 2HG  LYS A 144      -1.129  -5.912 -13.160  1.00  0.63           H  
ATOM   2421 1HD  LYS A 144      -0.518  -6.690 -10.807  1.00  0.63           H  
ATOM   2422 2HD  LYS A 144      -1.866  -5.707 -10.215  1.00  0.63           H  
ATOM   2423 1HE  LYS A 144      -2.146  -7.891 -12.281  1.00  0.63           H  
ATOM   2424 2HE  LYS A 144      -2.393  -8.164 -10.573  1.00  0.63           H  
ATOM   2425 1HZ  LYS A 144      -4.458  -7.838 -11.725  1.00  0.63           H  
ATOM   2426 2HZ  LYS A 144      -4.234  -6.602 -10.657  1.00  0.63           H  
ATOM   2427 3HZ  LYS A 144      -4.069  -6.329 -12.264  1.00  0.63           H  
ATOM   2428  N   LYS A 145      -1.289  -1.533 -12.442  1.00  0.62           N  
ATOM   2429  CA  LYS A 145      -2.419  -0.616 -12.527  1.00  0.62           C  
ATOM   2430  C   LYS A 145      -2.376   0.127 -13.856  1.00  0.62           C  
ATOM   2431  O   LYS A 145      -3.380   0.231 -14.561  1.00  0.62           O  
ATOM   2432  CB  LYS A 145      -2.392   0.367 -11.348  1.00  0.62           C  
ATOM   2433  CG  LYS A 145      -3.568   1.355 -11.272  1.00  0.62           C  
ATOM   2434  CD  LYS A 145      -3.458   2.215 -10.001  1.00  0.62           C  
ATOM   2435  CE  LYS A 145      -4.700   3.086  -9.761  1.00  0.62           C  
ATOM   2436  NZ  LYS A 145      -4.859   4.149 -10.782  1.00  0.62           N  
ATOM   2437  H   LYS A 145      -0.659  -1.471 -11.637  1.00  0.62           H  
ATOM   2438  HA  LYS A 145      -3.344  -1.195 -12.491  1.00  0.62           H  
ATOM   2439 1HB  LYS A 145      -2.357  -0.196 -10.414  1.00  0.62           H  
ATOM   2440 2HB  LYS A 145      -1.472   0.954 -11.399  1.00  0.62           H  
ATOM   2441 1HG  LYS A 145      -3.548   2.012 -12.150  1.00  0.62           H  
ATOM   2442 2HG  LYS A 145      -4.512   0.812 -11.266  1.00  0.62           H  
ATOM   2443 1HD  LYS A 145      -3.308   1.563  -9.139  1.00  0.62           H  
ATOM   2444 2HD  LYS A 145      -2.587   2.864 -10.095  1.00  0.62           H  
ATOM   2445 1HE  LYS A 145      -5.585   2.453  -9.775  1.00  0.62           H  
ATOM   2446 2HE  LYS A 145      -4.616   3.554  -8.781  1.00  0.62           H  
ATOM   2447 1HZ  LYS A 145      -5.679   4.695 -10.596  1.00  0.62           H  
ATOM   2448 2HZ  LYS A 145      -4.061   4.757 -10.794  1.00  0.62           H  
ATOM   2449 3HZ  LYS A 145      -4.955   3.734 -11.716  1.00  0.62           H  
ATOM   2450  N   LEU A 146      -1.200   0.621 -14.218  1.00  0.62           N  
ATOM   2451  CA  LEU A 146      -1.041   1.356 -15.458  1.00  0.62           C  
ATOM   2452  C   LEU A 146      -1.322   0.471 -16.675  1.00  0.62           C  
ATOM   2453  O   LEU A 146      -1.968   0.902 -17.628  1.00  0.62           O  
ATOM   2454  CB  LEU A 146       0.369   1.915 -15.487  1.00  0.62           C  
ATOM   2455  CG  LEU A 146       0.635   3.018 -14.458  1.00  0.62           C  
ATOM   2456  CD1 LEU A 146       2.120   3.276 -14.360  1.00  0.62           C  
ATOM   2457  CD2 LEU A 146      -0.089   4.261 -14.903  1.00  0.62           C  
ATOM   2458  H   LEU A 146      -0.392   0.504 -13.603  1.00  0.62           H  
ATOM   2459  HA  LEU A 146      -1.747   2.185 -15.455  1.00  0.62           H  
ATOM   2460 1HB  LEU A 146       1.070   1.107 -15.309  1.00  0.62           H  
ATOM   2461 2HB  LEU A 146       0.546   2.331 -16.472  1.00  0.62           H  
ATOM   2462  HG  LEU A 146       0.266   2.719 -13.481  1.00  0.62           H  
ATOM   2463 1HD1 LEU A 146       2.310   4.072 -13.641  1.00  0.62           H  
ATOM   2464 2HD1 LEU A 146       2.623   2.376 -14.037  1.00  0.62           H  
ATOM   2465 3HD1 LEU A 146       2.484   3.557 -15.316  1.00  0.62           H  
ATOM   2466 1HD2 LEU A 146       0.087   5.058 -14.183  1.00  0.62           H  
ATOM   2467 2HD2 LEU A 146       0.279   4.561 -15.882  1.00  0.62           H  
ATOM   2468 3HD2 LEU A 146      -1.162   4.057 -14.964  1.00  0.62           H  
ATOM   2469  N   PHE A 147      -0.908  -0.792 -16.637  1.00  0.62           N  
ATOM   2470  CA  PHE A 147      -1.154  -1.673 -17.769  1.00  0.62           C  
ATOM   2471  C   PHE A 147      -2.653  -1.786 -18.002  1.00  0.62           C  
ATOM   2472  O   PHE A 147      -3.118  -1.838 -19.153  1.00  0.62           O  
ATOM   2473  CB  PHE A 147      -0.584  -3.072 -17.520  1.00  0.62           C  
ATOM   2474  CG  PHE A 147       0.909  -3.169 -17.572  1.00  0.62           C  
ATOM   2475  CD1 PHE A 147       1.662  -2.178 -18.155  1.00  0.62           C  
ATOM   2476  CD2 PHE A 147       1.566  -4.279 -17.046  1.00  0.62           C  
ATOM   2477  CE1 PHE A 147       3.026  -2.285 -18.213  1.00  0.62           C  
ATOM   2478  CE2 PHE A 147       2.933  -4.379 -17.108  1.00  0.62           C  
ATOM   2479  CZ  PHE A 147       3.661  -3.377 -17.691  1.00  0.62           C  
ATOM   2480  H   PHE A 147      -0.379  -1.133 -15.836  1.00  0.62           H  
ATOM   2481  HA  PHE A 147      -0.690  -1.247 -18.657  1.00  0.62           H  
ATOM   2482 1HB  PHE A 147      -0.914  -3.432 -16.550  1.00  0.62           H  
ATOM   2483 2HB  PHE A 147      -0.978  -3.744 -18.263  1.00  0.62           H  
ATOM   2484  HD1 PHE A 147       1.164  -1.305 -18.576  1.00  0.62           H  
ATOM   2485  HD2 PHE A 147       0.983  -5.075 -16.590  1.00  0.62           H  
ATOM   2486  HE1 PHE A 147       3.593  -1.511 -18.681  1.00  0.62           H  
ATOM   2487  HE2 PHE A 147       3.434  -5.250 -16.705  1.00  0.62           H  
ATOM   2488  HZ  PHE A 147       4.732  -3.455 -17.747  1.00  0.62           H  
ATOM   2489  N   GLU A 148      -3.411  -1.857 -16.903  1.00  0.64           N  
ATOM   2490  CA  GLU A 148      -4.861  -1.963 -16.976  1.00  0.64           C  
ATOM   2491  C   GLU A 148      -5.481  -0.639 -17.478  1.00  0.64           C  
ATOM   2492  O   GLU A 148      -6.348  -0.644 -18.355  1.00  0.64           O  
ATOM   2493  CB  GLU A 148      -5.410  -2.330 -15.588  1.00  0.64           C  
ATOM   2494  CG  GLU A 148      -5.009  -3.736 -15.084  1.00  0.64           C  
ATOM   2495  CD  GLU A 148      -5.424  -3.991 -13.637  1.00  0.64           C  
ATOM   2496  OE1 GLU A 148      -6.051  -3.138 -13.054  1.00  0.64           O  
ATOM   2497  OE2 GLU A 148      -5.065  -5.027 -13.102  1.00  0.64           O  
ATOM   2498  H   GLU A 148      -2.952  -1.845 -15.988  1.00  0.64           H  
ATOM   2499  HA  GLU A 148      -5.118  -2.754 -17.679  1.00  0.64           H  
ATOM   2500 1HB  GLU A 148      -5.066  -1.607 -14.856  1.00  0.64           H  
ATOM   2501 2HB  GLU A 148      -6.497  -2.282 -15.608  1.00  0.64           H  
ATOM   2502 1HG  GLU A 148      -5.474  -4.489 -15.722  1.00  0.64           H  
ATOM   2503 2HG  GLU A 148      -3.929  -3.850 -15.174  1.00  0.64           H  
ATOM   2504  N   GLU A 149      -4.972   0.509 -16.991  1.00  0.68           N  
ATOM   2505  CA  GLU A 149      -5.481   1.838 -17.392  1.00  0.68           C  
ATOM   2506  C   GLU A 149      -5.293   2.105 -18.878  1.00  0.68           C  
ATOM   2507  O   GLU A 149      -6.126   2.744 -19.520  1.00  0.68           O  
ATOM   2508  CB  GLU A 149      -4.826   2.976 -16.598  1.00  0.68           C  
ATOM   2509  CG  GLU A 149      -5.250   3.058 -15.136  1.00  0.68           C  
ATOM   2510  CD  GLU A 149      -4.576   4.164 -14.361  1.00  0.68           C  
ATOM   2511  OE1 GLU A 149      -3.693   4.808 -14.873  1.00  0.68           O  
ATOM   2512  OE2 GLU A 149      -4.969   4.365 -13.229  1.00  0.68           O  
ATOM   2513  H   GLU A 149      -4.247   0.450 -16.275  1.00  0.68           H  
ATOM   2514  HA  GLU A 149      -6.550   1.863 -17.183  1.00  0.68           H  
ATOM   2515 1HB  GLU A 149      -3.744   2.856 -16.628  1.00  0.68           H  
ATOM   2516 2HB  GLU A 149      -5.061   3.927 -17.070  1.00  0.68           H  
ATOM   2517 1HG  GLU A 149      -6.327   3.217 -15.101  1.00  0.68           H  
ATOM   2518 2HG  GLU A 149      -5.044   2.106 -14.657  1.00  0.68           H  
ATOM   2519  N   LEU A 150      -4.213   1.568 -19.427  1.00  0.78           N  
ATOM   2520  CA  LEU A 150      -3.869   1.710 -20.833  1.00  0.78           C  
ATOM   2521  C   LEU A 150      -4.741   0.834 -21.731  1.00  0.78           C  
ATOM   2522  O   LEU A 150      -4.652   0.924 -22.958  1.00  0.78           O  
ATOM   2523  CB  LEU A 150      -2.404   1.313 -21.034  1.00  0.78           C  
ATOM   2524  CG  LEU A 150      -1.337   2.230 -20.392  1.00  0.78           C  
ATOM   2525  CD1 LEU A 150       0.002   1.549 -20.488  1.00  0.78           C  
ATOM   2526  CD2 LEU A 150      -1.295   3.558 -21.112  1.00  0.78           C  
ATOM   2527  H   LEU A 150      -3.559   1.080 -18.813  1.00  0.78           H  
ATOM   2528  HA  LEU A 150      -4.009   2.751 -21.117  1.00  0.78           H  
ATOM   2529 1HB  LEU A 150      -2.266   0.315 -20.609  1.00  0.78           H  
ATOM   2530 2HB  LEU A 150      -2.201   1.258 -22.100  1.00  0.78           H  
ATOM   2531  HG  LEU A 150      -1.572   2.409 -19.360  1.00  0.78           H  
ATOM   2532 1HD1 LEU A 150       0.761   2.183 -20.039  1.00  0.78           H  
ATOM   2533 2HD1 LEU A 150      -0.033   0.602 -19.961  1.00  0.78           H  
ATOM   2534 3HD1 LEU A 150       0.228   1.376 -21.531  1.00  0.78           H  
ATOM   2535 1HD2 LEU A 150      -0.533   4.194 -20.655  1.00  0.78           H  
ATOM   2536 2HD2 LEU A 150      -1.049   3.403 -22.149  1.00  0.78           H  
ATOM   2537 3HD2 LEU A 150      -2.268   4.041 -21.035  1.00  0.78           H  
ATOM   2538  N   GLY A 151      -5.553  -0.047 -21.131  1.00  0.96           N  
ATOM   2539  CA  GLY A 151      -6.398  -0.949 -21.890  1.00  0.96           C  
ATOM   2540  C   GLY A 151      -5.610  -2.115 -22.460  1.00  0.96           C  
ATOM   2541  O   GLY A 151      -6.013  -2.703 -23.464  1.00  0.96           O  
ATOM   2542  H   GLY A 151      -5.623  -0.086 -20.116  1.00  0.96           H  
ATOM   2543 1HA  GLY A 151      -7.184  -1.327 -21.235  1.00  0.96           H  
ATOM   2544 2HA  GLY A 151      -6.884  -0.401 -22.695  1.00  0.96           H  
ATOM   2545  N   VAL A 152      -4.468  -2.428 -21.850  1.00  1.26           N  
ATOM   2546  CA  VAL A 152      -3.624  -3.491 -22.356  1.00  1.26           C  
ATOM   2547  C   VAL A 152      -3.630  -4.714 -21.462  1.00  1.26           C  
ATOM   2548  O   VAL A 152      -3.847  -5.835 -21.928  1.00  1.26           O  
ATOM   2549  CB  VAL A 152      -2.181  -2.983 -22.500  1.00  1.26           C  
ATOM   2550  CG1 VAL A 152      -1.270  -4.127 -22.957  1.00  1.26           C  
ATOM   2551  CG2 VAL A 152      -2.160  -1.817 -23.514  1.00  1.26           C  
ATOM   2552  H   VAL A 152      -4.179  -1.940 -21.003  1.00  1.26           H  
ATOM   2553  HA  VAL A 152      -3.987  -3.782 -23.341  1.00  1.26           H  
ATOM   2554  HB  VAL A 152      -1.819  -2.632 -21.529  1.00  1.26           H  
ATOM   2555 1HG1 VAL A 152      -0.248  -3.779 -23.058  1.00  1.26           H  
ATOM   2556 2HG1 VAL A 152      -1.301  -4.934 -22.225  1.00  1.26           H  
ATOM   2557 3HG1 VAL A 152      -1.613  -4.501 -23.920  1.00  1.26           H  
ATOM   2558 1HG2 VAL A 152      -1.157  -1.434 -23.638  1.00  1.26           H  
ATOM   2559 2HG2 VAL A 152      -2.525  -2.174 -24.476  1.00  1.26           H  
ATOM   2560 3HG2 VAL A 152      -2.805  -1.018 -23.161  1.00  1.26           H  
ATOM   2561  N   GLY A 153      -3.337  -4.513 -20.189  1.00  1.73           N  
ATOM   2562  CA  GLY A 153      -3.232  -5.640 -19.285  1.00  1.73           C  
ATOM   2563  C   GLY A 153      -4.533  -5.974 -18.579  1.00  1.73           C  
ATOM   2564  O   GLY A 153      -5.446  -5.154 -18.488  1.00  1.73           O  
ATOM   2565  H   GLY A 153      -3.197  -3.567 -19.847  1.00  1.73           H  
ATOM   2566 1HA  GLY A 153      -2.882  -6.514 -19.834  1.00  1.73           H  
ATOM   2567 2HA  GLY A 153      -2.471  -5.430 -18.539  1.00  1.73           H  
ATOM   2568  N   LYS A 154      -4.577  -7.199 -18.071  1.00  2.37           N  
ATOM   2569  CA  LYS A 154      -5.628  -7.729 -17.214  1.00  2.37           C  
ATOM   2570  C   LYS A 154      -4.853  -8.275 -16.038  1.00  2.37           C  
ATOM   2571  O   LYS A 154      -5.286  -8.248 -14.884  1.00  2.37           O  
ATOM   2572  CB  LYS A 154      -6.431  -8.830 -17.909  1.00  2.37           C  
ATOM   2573  CG  LYS A 154      -7.204  -8.376 -19.142  1.00  2.37           C  
ATOM   2574  CD  LYS A 154      -7.995  -9.526 -19.749  1.00  2.37           C  
ATOM   2575  CE  LYS A 154      -8.777  -9.078 -20.974  1.00  2.37           C  
ATOM   2576  NZ  LYS A 154      -9.528 -10.205 -21.590  1.00  2.37           N  
ATOM   2577  H   LYS A 154      -3.779  -7.797 -18.236  1.00  2.37           H  
ATOM   2578  HA  LYS A 154      -6.284  -6.928 -16.871  1.00  2.37           H  
ATOM   2579 1HB  LYS A 154      -5.760  -9.636 -18.206  1.00  2.37           H  
ATOM   2580 2HB  LYS A 154      -7.147  -9.251 -17.203  1.00  2.37           H  
ATOM   2581 1HG  LYS A 154      -7.890  -7.574 -18.864  1.00  2.37           H  
ATOM   2582 2HG  LYS A 154      -6.510  -7.990 -19.889  1.00  2.37           H  
ATOM   2583 1HD  LYS A 154      -7.312 -10.326 -20.038  1.00  2.37           H  
ATOM   2584 2HD  LYS A 154      -8.693  -9.918 -19.009  1.00  2.37           H  
ATOM   2585 1HE  LYS A 154      -9.481  -8.300 -20.683  1.00  2.37           H  
ATOM   2586 2HE  LYS A 154      -8.084  -8.670 -21.710  1.00  2.37           H  
ATOM   2587 1HZ  LYS A 154     -10.034  -9.872 -22.398  1.00  2.37           H  
ATOM   2588 2HZ  LYS A 154      -8.880 -10.927 -21.872  1.00  2.37           H  
ATOM   2589 3HZ  LYS A 154     -10.180 -10.582 -20.917  1.00  2.37           H  
ATOM   2590  N   GLU A 155      -3.671  -8.746 -16.427  1.00  3.15           N  
ATOM   2591  CA  GLU A 155      -2.637  -9.379 -15.636  1.00  3.15           C  
ATOM   2592  C   GLU A 155      -3.208 -10.236 -14.509  1.00  3.15           C  
ATOM   2593  O   GLU A 155      -3.788 -11.290 -14.775  1.00  3.15           O  
ATOM   2594  OXT GLU A 155      -2.876 -10.001 -13.347  1.00  3.15           O  
ATOM   2595  CB  GLU A 155      -1.711  -8.293 -15.098  1.00  3.15           C  
ATOM   2596  CG  GLU A 155      -1.053  -7.420 -16.188  1.00  3.15           C  
ATOM   2597  CD  GLU A 155      -0.246  -8.158 -17.230  1.00  3.15           C  
ATOM   2598  OE1 GLU A 155       0.608  -8.939 -16.899  1.00  3.15           O  
ATOM   2599  OE2 GLU A 155      -0.510  -7.927 -18.382  1.00  3.15           O  
ATOM   2600  H   GLU A 155      -3.487  -8.663 -17.412  1.00  3.15           H  
ATOM   2601  HA  GLU A 155      -2.059 -10.032 -16.290  1.00  3.15           H  
ATOM   2602 1HB  GLU A 155      -2.295  -7.615 -14.488  1.00  3.15           H  
ATOM   2603 2HB  GLU A 155      -0.944  -8.732 -14.475  1.00  3.15           H  
ATOM   2604 1HG  GLU A 155      -1.835  -6.856 -16.687  1.00  3.15           H  
ATOM   2605 2HG  GLU A 155      -0.409  -6.703 -15.687  1.00  3.15           H  
TER    2606
ENDMDL

REMARK ID 640088 MODEL 4 1bas-PLE-1
PFRMAT TS
TARGET 1bas-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.465  -0.152  -2.866  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.734   0.012  -1.443  1.00  1.67           C  
ATOM      3  C   MET A   1       2.496   1.300  -1.164  1.00  1.67           C  
ATOM      4  O   MET A   1       2.681   2.130  -2.057  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.514  -1.174  -0.904  1.00  1.67           C  
ATOM      6  CG  MET A   1       3.907  -1.313  -1.457  1.00  1.67           C  
ATOM      7  SD  MET A   1       4.757  -2.666  -0.702  1.00  1.67           S  
ATOM      8  CE  MET A   1       5.046  -1.939   0.882  1.00  1.67           C  
ATOM      9 1H   MET A   1       0.473  -0.095  -3.033  1.00  1.67           H  
ATOM     10 2H   MET A   1       1.934   0.572  -3.386  1.00  1.67           H  
ATOM     11 3H   MET A   1       1.796  -1.058  -3.191  1.00  1.67           H  
ATOM     12  HA  MET A   1       0.781   0.072  -0.918  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.573  -1.128   0.177  1.00  1.67           H  
ATOM     14 2HB  MET A   1       1.980  -2.091  -1.163  1.00  1.67           H  
ATOM     15 1HG  MET A   1       3.858  -1.489  -2.535  1.00  1.67           H  
ATOM     16 2HG  MET A   1       4.476  -0.402  -1.281  1.00  1.67           H  
ATOM     17 1HE  MET A   1       5.551  -2.654   1.502  1.00  1.67           H  
ATOM     18 2HE  MET A   1       5.660  -1.046   0.766  1.00  1.67           H  
ATOM     19 3HE  MET A   1       4.097  -1.668   1.342  1.00  1.67           H  
ATOM     20  N   GLU A   2       2.931   1.467   0.086  1.00  1.33           N  
ATOM     21  CA  GLU A   2       3.622   2.679   0.512  1.00  1.33           C  
ATOM     22  C   GLU A   2       4.655   2.430   1.612  1.00  1.33           C  
ATOM     23  O   GLU A   2       4.436   1.632   2.524  1.00  1.33           O  
ATOM     24  CB  GLU A   2       2.594   3.717   0.992  1.00  1.33           C  
ATOM     25  CG  GLU A   2       3.172   5.082   1.413  1.00  1.33           C  
ATOM     26  CD  GLU A   2       2.100   6.093   1.777  1.00  1.33           C  
ATOM     27  OE1 GLU A   2       0.941   5.765   1.674  1.00  1.33           O  
ATOM     28  OE2 GLU A   2       2.443   7.189   2.155  1.00  1.33           O  
ATOM     29  H   GLU A   2       2.762   0.750   0.776  1.00  1.33           H  
ATOM     30  HA  GLU A   2       4.151   3.089  -0.350  1.00  1.33           H  
ATOM     31 1HB  GLU A   2       1.869   3.900   0.198  1.00  1.33           H  
ATOM     32 2HB  GLU A   2       2.048   3.314   1.844  1.00  1.33           H  
ATOM     33 1HG  GLU A   2       3.816   4.945   2.282  1.00  1.33           H  
ATOM     34 2HG  GLU A   2       3.784   5.476   0.603  1.00  1.33           H  
ATOM     35  N   ILE A   3       5.779   3.133   1.496  1.00  1.06           N  
ATOM     36  CA  ILE A   3       6.873   3.158   2.470  1.00  1.06           C  
ATOM     37  C   ILE A   3       6.993   4.574   3.018  1.00  1.06           C  
ATOM     38  O   ILE A   3       7.000   5.536   2.248  1.00  1.06           O  
ATOM     39  CB  ILE A   3       8.204   2.696   1.846  1.00  1.06           C  
ATOM     40  CG1 ILE A   3       8.071   1.299   1.342  1.00  1.06           C  
ATOM     41  CG2 ILE A   3       9.336   2.761   2.832  1.00  1.06           C  
ATOM     42  CD1 ILE A   3       7.769   1.193  -0.078  1.00  1.06           C  
ATOM     43  H   ILE A   3       5.862   3.734   0.689  1.00  1.06           H  
ATOM     44  HA  ILE A   3       6.632   2.493   3.301  1.00  1.06           H  
ATOM     45  HB  ILE A   3       8.421   3.316   1.008  1.00  1.06           H  
ATOM     46 1HG1 ILE A   3       9.002   0.769   1.537  1.00  1.06           H  
ATOM     47 2HG1 ILE A   3       7.274   0.809   1.896  1.00  1.06           H  
ATOM     48 1HG2 ILE A   3      10.260   2.435   2.358  1.00  1.06           H  
ATOM     49 2HG2 ILE A   3       9.456   3.781   3.188  1.00  1.06           H  
ATOM     50 3HG2 ILE A   3       9.102   2.107   3.660  1.00  1.06           H  
ATOM     51 1HD1 ILE A   3       7.700   0.148  -0.300  1.00  1.06           H  
ATOM     52 2HD1 ILE A   3       6.828   1.684  -0.308  1.00  1.06           H  
ATOM     53 3HD1 ILE A   3       8.569   1.650  -0.663  1.00  1.06           H  
ATOM     54  N   THR A   4       7.006   4.713   4.341  1.00  0.85           N  
ATOM     55  CA  THR A   4       7.051   6.034   4.954  1.00  0.85           C  
ATOM     56  C   THR A   4       8.436   6.623   4.902  1.00  0.85           C  
ATOM     57  O   THR A   4       9.403   5.910   4.645  1.00  0.85           O  
ATOM     58  CB  THR A   4       6.622   5.956   6.420  1.00  0.85           C  
ATOM     59  OG1 THR A   4       7.553   5.109   7.125  1.00  0.85           O  
ATOM     60  CG2 THR A   4       5.221   5.370   6.526  1.00  0.85           C  
ATOM     61  H   THR A   4       7.007   3.883   4.949  1.00  0.85           H  
ATOM     62  HA  THR A   4       6.372   6.695   4.411  1.00  0.85           H  
ATOM     63  HB  THR A   4       6.639   6.949   6.861  1.00  0.85           H  
ATOM     64  HG1 THR A   4       7.406   4.174   6.821  1.00  0.85           H  
ATOM     65 1HG2 THR A   4       4.930   5.308   7.573  1.00  0.85           H  
ATOM     66 2HG2 THR A   4       4.519   6.007   5.988  1.00  0.85           H  
ATOM     67 3HG2 THR A   4       5.215   4.370   6.087  1.00  0.85           H  
ATOM     68  N   ASP A   5       8.550   7.917   5.202  1.00  0.72           N  
ATOM     69  CA  ASP A   5       9.863   8.542   5.209  1.00  0.72           C  
ATOM     70  C   ASP A   5      10.794   7.880   6.214  1.00  0.72           C  
ATOM     71  O   ASP A   5      11.963   7.645   5.914  1.00  0.72           O  
ATOM     72  CB  ASP A   5       9.744  10.027   5.552  1.00  0.72           C  
ATOM     73  CG  ASP A   5       9.130  10.869   4.437  1.00  0.72           C  
ATOM     74  OD1 ASP A   5       9.038  10.393   3.329  1.00  0.72           O  
ATOM     75  OD2 ASP A   5       8.753  11.982   4.710  1.00  0.72           O  
ATOM     76  H   ASP A   5       7.726   8.464   5.406  1.00  0.72           H  
ATOM     77  HA  ASP A   5      10.297   8.440   4.215  1.00  0.72           H  
ATOM     78 1HB  ASP A   5       9.138  10.143   6.450  1.00  0.72           H  
ATOM     79 2HB  ASP A   5      10.735  10.422   5.781  1.00  0.72           H  
ATOM     80  N   GLU A   6      10.278   7.526   7.393  1.00  0.64           N  
ATOM     81  CA  GLU A   6      11.148   6.900   8.380  1.00  0.64           C  
ATOM     82  C   GLU A   6      11.634   5.553   7.876  1.00  0.64           C  
ATOM     83  O   GLU A   6      12.815   5.218   8.013  1.00  0.64           O  
ATOM     84  CB  GLU A   6      10.422   6.728   9.716  1.00  0.64           C  
ATOM     85  CG  GLU A   6      10.140   8.041  10.450  1.00  0.64           C  
ATOM     86  CD  GLU A   6       9.378   7.854  11.748  1.00  0.64           C  
ATOM     87  OE1 GLU A   6       8.974   6.751  12.030  1.00  0.64           O  
ATOM     88  OE2 GLU A   6       9.206   8.821  12.454  1.00  0.64           O  
ATOM     89  H   GLU A   6       9.307   7.705   7.600  1.00  0.64           H  
ATOM     90  HA  GLU A   6      12.018   7.541   8.533  1.00  0.64           H  
ATOM     91 1HB  GLU A   6       9.468   6.226   9.544  1.00  0.64           H  
ATOM     92 2HB  GLU A   6      11.014   6.091  10.372  1.00  0.64           H  
ATOM     93 1HG  GLU A   6      11.088   8.532  10.667  1.00  0.64           H  
ATOM     94 2HG  GLU A   6       9.568   8.692   9.789  1.00  0.64           H  
ATOM     95  N   GLU A   7      10.738   4.794   7.243  1.00  0.61           N  
ATOM     96  CA  GLU A   7      11.138   3.499   6.724  1.00  0.61           C  
ATOM     97  C   GLU A   7      12.146   3.653   5.592  1.00  0.61           C  
ATOM     98  O   GLU A   7      13.127   2.910   5.538  1.00  0.61           O  
ATOM     99  CB  GLU A   7       9.903   2.730   6.309  1.00  0.61           C  
ATOM    100  CG  GLU A   7       9.070   2.267   7.487  1.00  0.61           C  
ATOM    101  CD  GLU A   7       7.718   1.784   7.099  1.00  0.61           C  
ATOM    102  OE1 GLU A   7       7.097   2.441   6.271  1.00  0.61           O  
ATOM    103  OE2 GLU A   7       7.281   0.777   7.632  1.00  0.61           O  
ATOM    104  H   GLU A   7       9.765   5.102   7.141  1.00  0.61           H  
ATOM    105  HA  GLU A   7      11.621   2.945   7.526  1.00  0.61           H  
ATOM    106 1HB  GLU A   7       9.279   3.364   5.690  1.00  0.61           H  
ATOM    107 2HB  GLU A   7      10.193   1.856   5.728  1.00  0.61           H  
ATOM    108 1HG  GLU A   7       9.601   1.456   7.989  1.00  0.61           H  
ATOM    109 2HG  GLU A   7       8.974   3.090   8.195  1.00  0.61           H  
ATOM    110  N   PHE A   8      11.954   4.650   4.724  1.00  0.59           N  
ATOM    111  CA  PHE A   8      12.920   4.887   3.662  1.00  0.59           C  
ATOM    112  C   PHE A   8      14.289   5.243   4.229  1.00  0.59           C  
ATOM    113  O   PHE A   8      15.311   4.792   3.708  1.00  0.59           O  
ATOM    114  CB  PHE A   8      12.473   5.975   2.686  1.00  0.59           C  
ATOM    115  CG  PHE A   8      11.618   5.510   1.505  1.00  0.59           C  
ATOM    116  CD1 PHE A   8      10.368   6.044   1.252  1.00  0.59           C  
ATOM    117  CD2 PHE A   8      12.116   4.538   0.617  1.00  0.59           C  
ATOM    118  CE1 PHE A   8       9.635   5.631   0.144  1.00  0.59           C  
ATOM    119  CE2 PHE A   8      11.378   4.123  -0.486  1.00  0.59           C  
ATOM    120  CZ  PHE A   8      10.140   4.672  -0.724  1.00  0.59           C  
ATOM    121  H   PHE A   8      11.121   5.236   4.796  1.00  0.59           H  
ATOM    122  HA  PHE A   8      13.022   3.963   3.093  1.00  0.59           H  
ATOM    123 1HB  PHE A   8      11.906   6.727   3.237  1.00  0.59           H  
ATOM    124 2HB  PHE A   8      13.343   6.451   2.300  1.00  0.59           H  
ATOM    125  HD1 PHE A   8       9.958   6.800   1.928  1.00  0.59           H  
ATOM    126  HD2 PHE A   8      13.103   4.110   0.800  1.00  0.59           H  
ATOM    127  HE1 PHE A   8       8.650   6.063  -0.035  1.00  0.59           H  
ATOM    128  HE2 PHE A   8      11.780   3.369  -1.164  1.00  0.59           H  
ATOM    129  HZ  PHE A   8       9.556   4.351  -1.588  1.00  0.59           H  
ATOM    130  N   GLU A   9      14.324   6.045   5.295  1.00  0.59           N  
ATOM    131  CA  GLU A   9      15.603   6.401   5.889  1.00  0.59           C  
ATOM    132  C   GLU A   9      16.273   5.162   6.510  1.00  0.59           C  
ATOM    133  O   GLU A   9      17.496   5.012   6.410  1.00  0.59           O  
ATOM    134  CB  GLU A   9      15.433   7.555   6.880  1.00  0.59           C  
ATOM    135  CG  GLU A   9      15.089   8.933   6.195  1.00  0.59           C  
ATOM    136  CD  GLU A   9      16.211   9.508   5.301  1.00  0.59           C  
ATOM    137  OE1 GLU A   9      17.312   9.617   5.788  1.00  0.59           O  
ATOM    138  OE2 GLU A   9      15.960   9.843   4.136  1.00  0.59           O  
ATOM    139  H   GLU A   9      13.457   6.422   5.684  1.00  0.59           H  
ATOM    140  HA  GLU A   9      16.253   6.761   5.096  1.00  0.59           H  
ATOM    141 1HB  GLU A   9      14.622   7.317   7.573  1.00  0.59           H  
ATOM    142 2HB  GLU A   9      16.343   7.678   7.465  1.00  0.59           H  
ATOM    143 1HG  GLU A   9      14.205   8.794   5.579  1.00  0.59           H  
ATOM    144 2HG  GLU A   9      14.841   9.654   6.971  1.00  0.59           H  
ATOM    145  N   LEU A  10      15.486   4.239   7.095  1.00  0.60           N  
ATOM    146  CA  LEU A  10      16.087   3.010   7.624  1.00  0.60           C  
ATOM    147  C   LEU A  10      16.709   2.214   6.483  1.00  0.60           C  
ATOM    148  O   LEU A  10      17.815   1.683   6.612  1.00  0.60           O  
ATOM    149  CB  LEU A  10      15.052   2.112   8.316  1.00  0.60           C  
ATOM    150  CG  LEU A  10      14.474   2.578   9.640  1.00  0.60           C  
ATOM    151  CD1 LEU A  10      13.333   1.624  10.057  1.00  0.60           C  
ATOM    152  CD2 LEU A  10      15.575   2.583  10.681  1.00  0.60           C  
ATOM    153  H   LEU A  10      14.483   4.413   7.194  1.00  0.60           H  
ATOM    154  HA  LEU A  10      16.867   3.277   8.335  1.00  0.60           H  
ATOM    155 1HB  LEU A  10      14.216   1.979   7.637  1.00  0.60           H  
ATOM    156 2HB  LEU A  10      15.503   1.135   8.481  1.00  0.60           H  
ATOM    157  HG  LEU A  10      14.063   3.582   9.532  1.00  0.60           H  
ATOM    158 1HD1 LEU A  10      12.911   1.952  11.008  1.00  0.60           H  
ATOM    159 2HD1 LEU A  10      12.557   1.633   9.300  1.00  0.60           H  
ATOM    160 3HD1 LEU A  10      13.718   0.614  10.166  1.00  0.60           H  
ATOM    161 1HD2 LEU A  10      15.168   2.914  11.637  1.00  0.60           H  
ATOM    162 2HD2 LEU A  10      15.979   1.574  10.787  1.00  0.60           H  
ATOM    163 3HD2 LEU A  10      16.368   3.262  10.366  1.00  0.60           H  
ATOM    164  N   VAL A  11      16.019   2.188   5.346  1.00  0.60           N  
ATOM    165  CA  VAL A  11      16.514   1.503   4.167  1.00  0.60           C  
ATOM    166  C   VAL A  11      17.811   2.150   3.681  1.00  0.60           C  
ATOM    167  O   VAL A  11      18.790   1.453   3.428  1.00  0.60           O  
ATOM    168  CB  VAL A  11      15.424   1.500   3.079  1.00  0.60           C  
ATOM    169  CG1 VAL A  11      15.925   1.041   1.838  1.00  0.60           C  
ATOM    170  CG2 VAL A  11      14.303   0.577   3.508  1.00  0.60           C  
ATOM    171  H   VAL A  11      15.102   2.637   5.313  1.00  0.60           H  
ATOM    172  HA  VAL A  11      16.724   0.467   4.435  1.00  0.60           H  
ATOM    173  HB  VAL A  11      15.052   2.500   2.944  1.00  0.60           H  
ATOM    174 1HG1 VAL A  11      15.140   1.056   1.109  1.00  0.60           H  
ATOM    175 2HG1 VAL A  11      16.702   1.707   1.541  1.00  0.60           H  
ATOM    176 3HG1 VAL A  11      16.297   0.032   1.958  1.00  0.60           H  
ATOM    177 1HG2 VAL A  11      13.518   0.573   2.760  1.00  0.60           H  
ATOM    178 2HG2 VAL A  11      14.691  -0.422   3.632  1.00  0.60           H  
ATOM    179 3HG2 VAL A  11      13.905   0.917   4.439  1.00  0.60           H  
ATOM    180  N   LEU A  12      17.862   3.476   3.629  1.00  0.62           N  
ATOM    181  CA  LEU A  12      19.091   4.142   3.223  1.00  0.62           C  
ATOM    182  C   LEU A  12      20.252   3.839   4.180  1.00  0.62           C  
ATOM    183  O   LEU A  12      21.384   3.653   3.723  1.00  0.62           O  
ATOM    184  CB  LEU A  12      18.852   5.648   3.100  1.00  0.62           C  
ATOM    185  CG  LEU A  12      18.006   6.066   1.899  1.00  0.62           C  
ATOM    186  CD1 LEU A  12      17.625   7.507   2.023  1.00  0.62           C  
ATOM    187  CD2 LEU A  12      18.834   5.869   0.628  1.00  0.62           C  
ATOM    188  H   LEU A  12      17.026   4.020   3.843  1.00  0.62           H  
ATOM    189  HA  LEU A  12      19.360   3.769   2.237  1.00  0.62           H  
ATOM    190 1HB  LEU A  12      18.343   5.990   4.001  1.00  0.62           H  
ATOM    191 2HB  LEU A  12      19.811   6.155   3.033  1.00  0.62           H  
ATOM    192  HG  LEU A  12      17.095   5.463   1.854  1.00  0.62           H  
ATOM    193 1HD1 LEU A  12      17.040   7.791   1.160  1.00  0.62           H  
ATOM    194 2HD1 LEU A  12      17.037   7.653   2.931  1.00  0.62           H  
ATOM    195 3HD1 LEU A  12      18.521   8.121   2.072  1.00  0.62           H  
ATOM    196 1HD2 LEU A  12      18.247   6.172  -0.237  1.00  0.62           H  
ATOM    197 2HD2 LEU A  12      19.733   6.480   0.681  1.00  0.62           H  
ATOM    198 3HD2 LEU A  12      19.114   4.824   0.535  1.00  0.62           H  
ATOM    199  N   LYS A  13      19.983   3.750   5.492  1.00  0.64           N  
ATOM    200  CA  LYS A  13      21.031   3.412   6.465  1.00  0.64           C  
ATOM    201  C   LYS A  13      21.657   2.061   6.095  1.00  0.64           C  
ATOM    202  O   LYS A  13      22.889   1.913   6.035  1.00  0.64           O  
ATOM    203  CB  LYS A  13      20.452   3.357   7.887  1.00  0.64           C  
ATOM    204  CG  LYS A  13      21.470   3.054   8.988  1.00  0.64           C  
ATOM    205  CD  LYS A  13      20.808   3.043  10.371  1.00  0.64           C  
ATOM    206  CE  LYS A  13      21.824   2.746  11.469  1.00  0.64           C  
ATOM    207  NZ  LYS A  13      21.193   2.685  12.822  1.00  0.64           N  
ATOM    208  H   LYS A  13      19.036   3.946   5.823  1.00  0.64           H  
ATOM    209  HA  LYS A  13      21.808   4.173   6.424  1.00  0.64           H  
ATOM    210 1HB  LYS A  13      19.960   4.303   8.115  1.00  0.64           H  
ATOM    211 2HB  LYS A  13      19.693   2.584   7.936  1.00  0.64           H  
ATOM    212 1HG  LYS A  13      21.914   2.073   8.803  1.00  0.64           H  
ATOM    213 2HG  LYS A  13      22.261   3.802   8.973  1.00  0.64           H  
ATOM    214 1HD  LYS A  13      20.342   4.010  10.561  1.00  0.64           H  
ATOM    215 2HD  LYS A  13      20.033   2.275  10.390  1.00  0.64           H  
ATOM    216 1HE  LYS A  13      22.302   1.802  11.260  1.00  0.64           H  
ATOM    217 2HE  LYS A  13      22.581   3.530  11.470  1.00  0.64           H  
ATOM    218 1HZ  LYS A  13      21.902   2.487  13.515  1.00  0.64           H  
ATOM    219 2HZ  LYS A  13      20.754   3.572  13.032  1.00  0.64           H  
ATOM    220 3HZ  LYS A  13      20.497   1.951  12.836  1.00  0.64           H  
ATOM    221  N   VAL A  14      20.794   1.092   5.800  1.00  0.66           N  
ATOM    222  CA  VAL A  14      21.227  -0.231   5.384  1.00  0.66           C  
ATOM    223  C   VAL A  14      22.028  -0.219   4.110  1.00  0.66           C  
ATOM    224  O   VAL A  14      23.087  -0.849   4.011  1.00  0.66           O  
ATOM    225  CB  VAL A  14      20.020  -1.103   5.077  1.00  0.66           C  
ATOM    226  CG1 VAL A  14      20.496  -2.350   4.409  1.00  0.66           C  
ATOM    227  CG2 VAL A  14      19.249  -1.379   6.327  1.00  0.66           C  
ATOM    228  H   VAL A  14      19.791   1.288   5.879  1.00  0.66           H  
ATOM    229  HA  VAL A  14      21.824  -0.669   6.185  1.00  0.66           H  
ATOM    230  HB  VAL A  14      19.387  -0.592   4.382  1.00  0.66           H  
ATOM    231 1HG1 VAL A  14      19.657  -2.955   4.136  1.00  0.66           H  
ATOM    232 2HG1 VAL A  14      21.044  -2.110   3.501  1.00  0.66           H  
ATOM    233 3HG1 VAL A  14      21.145  -2.875   5.088  1.00  0.66           H  
ATOM    234 1HG2 VAL A  14      18.377  -1.972   6.094  1.00  0.66           H  
ATOM    235 2HG2 VAL A  14      19.880  -1.911   7.015  1.00  0.66           H  
ATOM    236 3HG2 VAL A  14      18.931  -0.448   6.770  1.00  0.66           H  
ATOM    237  N   TRP A  15      21.526   0.500   3.121  1.00  0.68           N  
ATOM    238  CA  TRP A  15      22.196   0.483   1.853  1.00  0.68           C  
ATOM    239  C   TRP A  15      23.525   1.207   1.922  1.00  0.68           C  
ATOM    240  O   TRP A  15      24.444   0.840   1.206  1.00  0.68           O  
ATOM    241  CB  TRP A  15      21.237   0.940   0.761  1.00  0.68           C  
ATOM    242  CG  TRP A  15      20.245  -0.169   0.547  1.00  0.68           C  
ATOM    243  CD1 TRP A  15      18.965  -0.148   0.858  1.00  0.68           C  
ATOM    244  CD2 TRP A  15      20.495  -1.485   0.029  1.00  0.68           C  
ATOM    245  NE1 TRP A  15      18.380  -1.362   0.593  1.00  0.68           N  
ATOM    246  CE2 TRP A  15      19.299  -2.181   0.098  1.00  0.68           C  
ATOM    247  CE3 TRP A  15      21.607  -2.117  -0.463  1.00  0.68           C  
ATOM    248  CZ2 TRP A  15      19.195  -3.481  -0.298  1.00  0.68           C  
ATOM    249  CZ3 TRP A  15      21.494  -3.422  -0.868  1.00  0.68           C  
ATOM    250  CH2 TRP A  15      20.340  -4.078  -0.787  1.00  0.68           C  
ATOM    251  H   TRP A  15      20.653   1.013   3.252  1.00  0.68           H  
ATOM    252  HA  TRP A  15      22.415  -0.557   1.618  1.00  0.68           H  
ATOM    253 1HB  TRP A  15      20.702   1.836   1.080  1.00  0.68           H  
ATOM    254 2HB  TRP A  15      21.772   1.143  -0.162  1.00  0.68           H  
ATOM    255  HD1 TRP A  15      18.495   0.689   1.264  1.00  0.68           H  
ATOM    256  HE1 TRP A  15      17.422  -1.624   0.745  1.00  0.68           H  
ATOM    257  HE3 TRP A  15      22.548  -1.590  -0.536  1.00  0.68           H  
ATOM    258  HZ2 TRP A  15      18.255  -4.032  -0.244  1.00  0.68           H  
ATOM    259  HZ3 TRP A  15      22.360  -3.912  -1.255  1.00  0.68           H  
ATOM    260  HH2 TRP A  15      20.317  -5.088  -1.127  1.00  0.68           H  
ATOM    261  N   LYS A  16      23.670   2.197   2.803  1.00  0.70           N  
ATOM    262  CA  LYS A  16      24.970   2.843   2.944  1.00  0.70           C  
ATOM    263  C   LYS A  16      26.012   1.799   3.354  1.00  0.70           C  
ATOM    264  O   LYS A  16      27.107   1.730   2.782  1.00  0.70           O  
ATOM    265  CB  LYS A  16      24.927   3.969   3.977  1.00  0.70           C  
ATOM    266  CG  LYS A  16      26.254   4.711   4.150  1.00  0.70           C  
ATOM    267  CD  LYS A  16      26.132   5.856   5.151  1.00  0.70           C  
ATOM    268  CE  LYS A  16      27.472   6.556   5.353  1.00  0.70           C  
ATOM    269  NZ  LYS A  16      27.372   7.672   6.332  1.00  0.70           N  
ATOM    270  H   LYS A  16      22.880   2.515   3.364  1.00  0.70           H  
ATOM    271  HA  LYS A  16      25.263   3.259   1.980  1.00  0.70           H  
ATOM    272 1HB  LYS A  16      24.160   4.690   3.697  1.00  0.70           H  
ATOM    273 2HB  LYS A  16      24.642   3.555   4.946  1.00  0.70           H  
ATOM    274 1HG  LYS A  16      27.010   4.008   4.508  1.00  0.70           H  
ATOM    275 2HG  LYS A  16      26.578   5.107   3.189  1.00  0.70           H  
ATOM    276 1HD  LYS A  16      25.400   6.579   4.790  1.00  0.70           H  
ATOM    277 2HD  LYS A  16      25.788   5.462   6.107  1.00  0.70           H  
ATOM    278 1HE  LYS A  16      28.202   5.832   5.715  1.00  0.70           H  
ATOM    279 2HE  LYS A  16      27.814   6.954   4.398  1.00  0.70           H  
ATOM    280 1HZ  LYS A  16      28.276   8.109   6.438  1.00  0.70           H  
ATOM    281 2HZ  LYS A  16      26.705   8.355   5.999  1.00  0.70           H  
ATOM    282 3HZ  LYS A  16      27.066   7.312   7.225  1.00  0.70           H  
ATOM    283  N   LYS A  17      25.646   0.939   4.317  1.00  0.72           N  
ATOM    284  CA  LYS A  17      26.572  -0.086   4.801  1.00  0.72           C  
ATOM    285  C   LYS A  17      26.905  -1.081   3.688  1.00  0.72           C  
ATOM    286  O   LYS A  17      28.023  -1.593   3.604  1.00  0.72           O  
ATOM    287  CB  LYS A  17      25.956  -0.827   5.982  1.00  0.72           C  
ATOM    288  CG  LYS A  17      25.777  -0.012   7.256  1.00  0.72           C  
ATOM    289  CD  LYS A  17      27.108   0.377   7.865  1.00  0.72           C  
ATOM    290  CE  LYS A  17      26.918   1.117   9.183  1.00  0.72           C  
ATOM    291  NZ  LYS A  17      28.224   1.534   9.774  1.00  0.72           N  
ATOM    292  H   LYS A  17      24.721   1.038   4.749  1.00  0.72           H  
ATOM    293  HA  LYS A  17      27.499   0.398   5.114  1.00  0.72           H  
ATOM    294 1HB  LYS A  17      24.968  -1.139   5.685  1.00  0.72           H  
ATOM    295 2HB  LYS A  17      26.536  -1.721   6.208  1.00  0.72           H  
ATOM    296 1HG  LYS A  17      25.206   0.892   7.022  1.00  0.72           H  
ATOM    297 2HG  LYS A  17      25.210  -0.599   7.979  1.00  0.72           H  
ATOM    298 1HD  LYS A  17      27.704  -0.519   8.043  1.00  0.72           H  
ATOM    299 2HD  LYS A  17      27.652   1.021   7.169  1.00  0.72           H  
ATOM    300 1HE  LYS A  17      26.308   2.003   9.009  1.00  0.72           H  
ATOM    301 2HE  LYS A  17      26.402   0.466   9.889  1.00  0.72           H  
ATOM    302 1HZ  LYS A  17      28.063   2.021  10.644  1.00  0.72           H  
ATOM    303 2HZ  LYS A  17      28.793   0.716   9.946  1.00  0.72           H  
ATOM    304 3HZ  LYS A  17      28.707   2.147   9.127  1.00  0.72           H  
ATOM    305  N   VAL A  18      25.931  -1.342   2.820  1.00  0.74           N  
ATOM    306  CA  VAL A  18      26.158  -2.211   1.674  1.00  0.74           C  
ATOM    307  C   VAL A  18      27.043  -1.567   0.624  1.00  0.74           C  
ATOM    308  O   VAL A  18      27.905  -2.232   0.055  1.00  0.74           O  
ATOM    309  CB  VAL A  18      24.882  -2.629   0.973  1.00  0.74           C  
ATOM    310  CG1 VAL A  18      25.284  -3.359  -0.309  1.00  0.74           C  
ATOM    311  CG2 VAL A  18      24.058  -3.518   1.881  1.00  0.74           C  
ATOM    312  H   VAL A  18      25.009  -0.932   2.976  1.00  0.74           H  
ATOM    313  HA  VAL A  18      26.654  -3.114   2.030  1.00  0.74           H  
ATOM    314  HB  VAL A  18      24.321  -1.753   0.704  1.00  0.74           H  
ATOM    315 1HG1 VAL A  18      24.426  -3.671  -0.853  1.00  0.74           H  
ATOM    316 2HG1 VAL A  18      25.879  -2.696  -0.937  1.00  0.74           H  
ATOM    317 3HG1 VAL A  18      25.872  -4.213  -0.041  1.00  0.74           H  
ATOM    318 1HG2 VAL A  18      23.167  -3.816   1.367  1.00  0.74           H  
ATOM    319 2HG2 VAL A  18      24.634  -4.402   2.149  1.00  0.74           H  
ATOM    320 3HG2 VAL A  18      23.792  -2.970   2.783  1.00  0.74           H  
ATOM    321  N   GLU A  19      26.840  -0.274   0.365  1.00  0.75           N  
ATOM    322  CA  GLU A  19      27.596   0.419  -0.666  1.00  0.75           C  
ATOM    323  C   GLU A  19      29.092   0.383  -0.380  1.00  0.75           C  
ATOM    324  O   GLU A  19      29.907   0.207  -1.295  1.00  0.75           O  
ATOM    325  CB  GLU A  19      27.108   1.858  -0.860  1.00  0.75           C  
ATOM    326  CG  GLU A  19      25.752   1.988  -1.598  1.00  0.75           C  
ATOM    327  CD  GLU A  19      25.823   1.587  -3.057  1.00  0.75           C  
ATOM    328  OE1 GLU A  19      26.659   2.107  -3.759  1.00  0.75           O  
ATOM    329  OE2 GLU A  19      25.036   0.770  -3.470  1.00  0.75           O  
ATOM    330  H   GLU A  19      26.114   0.225   0.870  1.00  0.75           H  
ATOM    331  HA  GLU A  19      27.396  -0.084  -1.587  1.00  0.75           H  
ATOM    332 1HB  GLU A  19      26.996   2.332   0.117  1.00  0.75           H  
ATOM    333 2HB  GLU A  19      27.853   2.424  -1.416  1.00  0.75           H  
ATOM    334 1HG  GLU A  19      25.025   1.348  -1.115  1.00  0.75           H  
ATOM    335 2HG  GLU A  19      25.397   3.015  -1.516  1.00  0.75           H  
ATOM    336  N   GLU A  20      29.464   0.397   0.893  1.00  0.75           N  
ATOM    337  CA  GLU A  20      30.878   0.311   1.234  1.00  0.75           C  
ATOM    338  C   GLU A  20      31.518  -0.979   0.670  1.00  0.75           C  
ATOM    339  O   GLU A  20      32.726  -1.007   0.423  1.00  0.75           O  
ATOM    340  CB  GLU A  20      31.086   0.372   2.754  1.00  0.75           C  
ATOM    341  CG  GLU A  20      30.797   1.753   3.387  1.00  0.75           C  
ATOM    342  CD  GLU A  20      31.039   1.818   4.902  1.00  0.75           C  
ATOM    343  OE1 GLU A  20      31.271   0.796   5.506  1.00  0.75           O  
ATOM    344  OE2 GLU A  20      30.998   2.904   5.440  1.00  0.75           O  
ATOM    345  H   GLU A  20      28.753   0.547   1.616  1.00  0.75           H  
ATOM    346  HA  GLU A  20      31.388   1.163   0.786  1.00  0.75           H  
ATOM    347 1HB  GLU A  20      30.428  -0.356   3.233  1.00  0.75           H  
ATOM    348 2HB  GLU A  20      32.111   0.092   2.994  1.00  0.75           H  
ATOM    349 1HG  GLU A  20      31.420   2.499   2.899  1.00  0.75           H  
ATOM    350 2HG  GLU A  20      29.754   2.006   3.187  1.00  0.75           H  
ATOM    351  N   ASN A  21      30.724  -2.050   0.519  1.00  0.74           N  
ATOM    352  CA  ASN A  21      31.195  -3.336   0.021  1.00  0.74           C  
ATOM    353  C   ASN A  21      30.233  -3.904  -1.040  1.00  0.74           C  
ATOM    354  O   ASN A  21      29.890  -5.094  -0.985  1.00  0.74           O  
ATOM    355  CB  ASN A  21      31.342  -4.330   1.165  1.00  0.74           C  
ATOM    356  CG  ASN A  21      32.358  -3.912   2.209  1.00  0.74           C  
ATOM    357  OD1 ASN A  21      33.569  -4.071   2.026  1.00  0.74           O  
ATOM    358  ND2 ASN A  21      31.880  -3.385   3.308  1.00  0.74           N  
ATOM    359  H   ASN A  21      29.727  -1.960   0.696  1.00  0.74           H  
ATOM    360  HA  ASN A  21      32.163  -3.192  -0.458  1.00  0.74           H  
ATOM    361 1HB  ASN A  21      30.373  -4.461   1.650  1.00  0.74           H  
ATOM    362 2HB  ASN A  21      31.638  -5.300   0.762  1.00  0.74           H  
ATOM    363 1HD2 ASN A  21      32.500  -3.088   4.035  1.00  0.74           H  
ATOM    364 2HD2 ASN A  21      30.890  -3.271   3.421  1.00  0.74           H  
ATOM    365  N   VAL A  22      29.864  -3.098  -2.049  1.00  0.73           N  
ATOM    366  CA  VAL A  22      28.879  -3.568  -3.040  1.00  0.73           C  
ATOM    367  C   VAL A  22      29.255  -4.866  -3.739  1.00  0.73           C  
ATOM    368  O   VAL A  22      28.419  -5.756  -3.878  1.00  0.73           O  
ATOM    369  CB  VAL A  22      28.706  -2.567  -4.210  1.00  0.73           C  
ATOM    370  CG1 VAL A  22      27.856  -3.173  -5.275  1.00  0.73           C  
ATOM    371  CG2 VAL A  22      28.098  -1.353  -3.765  1.00  0.73           C  
ATOM    372  H   VAL A  22      30.162  -2.117  -2.039  1.00  0.73           H  
ATOM    373  HA  VAL A  22      27.925  -3.703  -2.526  1.00  0.73           H  
ATOM    374  HB  VAL A  22      29.683  -2.357  -4.643  1.00  0.73           H  
ATOM    375 1HG1 VAL A  22      27.751  -2.479  -6.104  1.00  0.73           H  
ATOM    376 2HG1 VAL A  22      28.298  -4.092  -5.623  1.00  0.73           H  
ATOM    377 3HG1 VAL A  22      26.895  -3.367  -4.855  1.00  0.73           H  
ATOM    378 1HG2 VAL A  22      27.985  -0.656  -4.594  1.00  0.73           H  
ATOM    379 2HG2 VAL A  22      27.116  -1.567  -3.337  1.00  0.73           H  
ATOM    380 3HG2 VAL A  22      28.742  -0.933  -3.034  1.00  0.73           H  
ATOM    381  N   ALA A  23      30.497  -4.986  -4.206  1.00  0.71           N  
ATOM    382  CA  ALA A  23      30.877  -6.186  -4.951  1.00  0.71           C  
ATOM    383  C   ALA A  23      30.748  -7.462  -4.131  1.00  0.71           C  
ATOM    384  O   ALA A  23      30.303  -8.497  -4.643  1.00  0.71           O  
ATOM    385  CB  ALA A  23      32.298  -6.048  -5.460  1.00  0.71           C  
ATOM    386  H   ALA A  23      31.162  -4.242  -4.056  1.00  0.71           H  
ATOM    387  HA  ALA A  23      30.201  -6.283  -5.793  1.00  0.71           H  
ATOM    388 1HB  ALA A  23      32.561  -6.927  -6.045  1.00  0.71           H  
ATOM    389 2HB  ALA A  23      32.374  -5.158  -6.086  1.00  0.71           H  
ATOM    390 3HB  ALA A  23      32.978  -5.959  -4.615  1.00  0.71           H  
ATOM    391  N   GLU A  24      31.094  -7.406  -2.846  1.00  0.69           N  
ATOM    392  CA  GLU A  24      30.994  -8.620  -2.056  1.00  0.69           C  
ATOM    393  C   GLU A  24      29.544  -8.926  -1.739  1.00  0.69           C  
ATOM    394  O   GLU A  24      29.112 -10.080  -1.791  1.00  0.69           O  
ATOM    395  CB  GLU A  24      31.811  -8.526  -0.776  1.00  0.69           C  
ATOM    396  CG  GLU A  24      33.321  -8.490  -1.000  1.00  0.69           C  
ATOM    397  CD  GLU A  24      34.114  -8.449   0.285  1.00  0.69           C  
ATOM    398  OE1 GLU A  24      33.518  -8.350   1.333  1.00  0.69           O  
ATOM    399  OE2 GLU A  24      35.319  -8.536   0.213  1.00  0.69           O  
ATOM    400  H   GLU A  24      31.418  -6.543  -2.433  1.00  0.69           H  
ATOM    401  HA  GLU A  24      31.397  -9.436  -2.642  1.00  0.69           H  
ATOM    402 1HB  GLU A  24      31.529  -7.622  -0.236  1.00  0.69           H  
ATOM    403 2HB  GLU A  24      31.581  -9.377  -0.136  1.00  0.69           H  
ATOM    404 1HG  GLU A  24      33.615  -9.369  -1.569  1.00  0.69           H  
ATOM    405 2HG  GLU A  24      33.559  -7.610  -1.596  1.00  0.69           H  
ATOM    406  N   PHE A  25      28.767  -7.893  -1.431  1.00  0.66           N  
ATOM    407  CA  PHE A  25      27.370  -8.117  -1.114  1.00  0.66           C  
ATOM    408  C   PHE A  25      26.705  -8.729  -2.341  1.00  0.66           C  
ATOM    409  O   PHE A  25      25.997  -9.729  -2.249  1.00  0.66           O  
ATOM    410  CB  PHE A  25      26.697  -6.816  -0.700  1.00  0.66           C  
ATOM    411  CG  PHE A  25      25.241  -6.954  -0.248  1.00  0.66           C  
ATOM    412  CD1 PHE A  25      24.918  -7.390   0.999  1.00  0.66           C  
ATOM    413  CD2 PHE A  25      24.218  -6.641  -1.068  1.00  0.66           C  
ATOM    414  CE1 PHE A  25      23.596  -7.512   1.347  1.00  0.66           C  
ATOM    415  CE2 PHE A  25      22.933  -6.765  -0.723  1.00  0.66           C  
ATOM    416  CZ  PHE A  25      22.623  -7.205   0.460  1.00  0.66           C  
ATOM    417  H   PHE A  25      29.153  -6.945  -1.400  1.00  0.66           H  
ATOM    418  HA  PHE A  25      27.301  -8.826  -0.289  1.00  0.66           H  
ATOM    419 1HB  PHE A  25      27.267  -6.362   0.111  1.00  0.66           H  
ATOM    420 2HB  PHE A  25      26.730  -6.118  -1.539  1.00  0.66           H  
ATOM    421  HD1 PHE A  25      25.706  -7.650   1.709  1.00  0.66           H  
ATOM    422  HD2 PHE A  25      24.437  -6.297  -1.990  1.00  0.66           H  
ATOM    423  HE1 PHE A  25      23.330  -7.869   2.332  1.00  0.66           H  
ATOM    424  HE2 PHE A  25      22.148  -6.514  -1.423  1.00  0.66           H  
ATOM    425  HZ  PHE A  25      21.602  -7.316   0.705  1.00  0.66           H  
ATOM    426  N   GLY A  26      26.964  -8.131  -3.501  1.00  0.65           N  
ATOM    427  CA  GLY A  26      26.393  -8.542  -4.771  1.00  0.65           C  
ATOM    428  C   GLY A  26      26.647  -9.986  -5.081  1.00  0.65           C  
ATOM    429  O   GLY A  26      25.706 -10.734  -5.374  1.00  0.65           O  
ATOM    430  H   GLY A  26      27.579  -7.322  -3.510  1.00  0.65           H  
ATOM    431 1HA  GLY A  26      25.319  -8.373  -4.773  1.00  0.65           H  
ATOM    432 2HA  GLY A  26      26.820  -7.917  -5.554  1.00  0.65           H  
ATOM    433  N   LYS A  27      27.913 -10.403  -5.073  1.00  0.63           N  
ATOM    434  CA  LYS A  27      28.150 -11.796  -5.387  1.00  0.63           C  
ATOM    435  C   LYS A  27      27.496 -12.723  -4.359  1.00  0.63           C  
ATOM    436  O   LYS A  27      27.032 -13.798  -4.719  1.00  0.63           O  
ATOM    437  CB  LYS A  27      29.649 -12.061  -5.512  1.00  0.63           C  
ATOM    438  CG  LYS A  27      30.463 -11.995  -4.237  1.00  0.63           C  
ATOM    439  CD  LYS A  27      31.963 -12.178  -4.540  1.00  0.63           C  
ATOM    440  CE  LYS A  27      32.822 -12.279  -3.289  1.00  0.63           C  
ATOM    441  NZ  LYS A  27      34.278 -12.361  -3.633  1.00  0.63           N  
ATOM    442  H   LYS A  27      28.687  -9.773  -4.840  1.00  0.63           H  
ATOM    443  HA  LYS A  27      27.696 -12.006  -6.356  1.00  0.63           H  
ATOM    444 1HB  LYS A  27      29.813 -13.036  -5.970  1.00  0.63           H  
ATOM    445 2HB  LYS A  27      30.064 -11.318  -6.178  1.00  0.63           H  
ATOM    446 1HG  LYS A  27      30.309 -11.026  -3.809  1.00  0.63           H  
ATOM    447 2HG  LYS A  27      30.126 -12.728  -3.526  1.00  0.63           H  
ATOM    448 1HD  LYS A  27      32.116 -13.058  -5.162  1.00  0.63           H  
ATOM    449 2HD  LYS A  27      32.307 -11.305  -5.083  1.00  0.63           H  
ATOM    450 1HE  LYS A  27      32.654 -11.413  -2.661  1.00  0.63           H  
ATOM    451 2HE  LYS A  27      32.543 -13.173  -2.737  1.00  0.63           H  
ATOM    452 1HZ  LYS A  27      34.824 -12.432  -2.786  1.00  0.63           H  
ATOM    453 2HZ  LYS A  27      34.451 -13.178  -4.220  1.00  0.63           H  
ATOM    454 3HZ  LYS A  27      34.547 -11.528  -4.137  1.00  0.63           H  
ATOM    455  N   LYS A  28      27.346 -12.287  -3.102  1.00  0.62           N  
ATOM    456  CA  LYS A  28      26.691 -13.140  -2.118  1.00  0.62           C  
ATOM    457  C   LYS A  28      25.194 -13.244  -2.383  1.00  0.62           C  
ATOM    458  O   LYS A  28      24.613 -14.326  -2.268  1.00  0.62           O  
ATOM    459  CB  LYS A  28      26.967 -12.643  -0.707  1.00  0.62           C  
ATOM    460  CG  LYS A  28      28.409 -12.855  -0.256  1.00  0.62           C  
ATOM    461  CD  LYS A  28      28.648 -12.290   1.133  1.00  0.62           C  
ATOM    462  CE  LYS A  28      30.102 -12.473   1.556  1.00  0.62           C  
ATOM    463  NZ  LYS A  28      30.369 -11.903   2.908  1.00  0.62           N  
ATOM    464  H   LYS A  28      27.734 -11.387  -2.805  1.00  0.62           H  
ATOM    465  HA  LYS A  28      27.113 -14.141  -2.204  1.00  0.62           H  
ATOM    466 1HB  LYS A  28      26.756 -11.576  -0.653  1.00  0.62           H  
ATOM    467 2HB  LYS A  28      26.305 -13.145  -0.004  1.00  0.62           H  
ATOM    468 1HG  LYS A  28      28.627 -13.922  -0.247  1.00  0.62           H  
ATOM    469 2HG  LYS A  28      29.086 -12.380  -0.959  1.00  0.62           H  
ATOM    470 1HD  LYS A  28      28.413 -11.221   1.125  1.00  0.62           H  
ATOM    471 2HD  LYS A  28      27.995 -12.783   1.851  1.00  0.62           H  
ATOM    472 1HE  LYS A  28      30.339 -13.535   1.565  1.00  0.62           H  
ATOM    473 2HE  LYS A  28      30.745 -11.971   0.829  1.00  0.62           H  
ATOM    474 1HZ  LYS A  28      31.342 -12.040   3.146  1.00  0.62           H  
ATOM    475 2HZ  LYS A  28      30.162 -10.912   2.901  1.00  0.62           H  
ATOM    476 3HZ  LYS A  28      29.786 -12.364   3.593  1.00  0.62           H  
ATOM    477  N   VAL A  29      24.571 -12.136  -2.791  1.00  0.61           N  
ATOM    478  CA  VAL A  29      23.143 -12.134  -3.091  1.00  0.61           C  
ATOM    479  C   VAL A  29      22.828 -13.038  -4.253  1.00  0.61           C  
ATOM    480  O   VAL A  29      21.895 -13.847  -4.184  1.00  0.61           O  
ATOM    481  CB  VAL A  29      22.653 -10.718  -3.427  1.00  0.61           C  
ATOM    482  CG1 VAL A  29      21.236 -10.777  -3.960  1.00  0.61           C  
ATOM    483  CG2 VAL A  29      22.670  -9.877  -2.180  1.00  0.61           C  
ATOM    484  H   VAL A  29      25.104 -11.268  -2.859  1.00  0.61           H  
ATOM    485  HA  VAL A  29      22.599 -12.497  -2.223  1.00  0.61           H  
ATOM    486  HB  VAL A  29      23.298 -10.281  -4.194  1.00  0.61           H  
ATOM    487 1HG1 VAL A  29      20.911  -9.775  -4.200  1.00  0.61           H  
ATOM    488 2HG1 VAL A  29      21.206 -11.389  -4.861  1.00  0.61           H  
ATOM    489 3HG1 VAL A  29      20.583 -11.204  -3.208  1.00  0.61           H  
ATOM    490 1HG2 VAL A  29      22.319  -8.888  -2.424  1.00  0.61           H  
ATOM    491 2HG2 VAL A  29      22.027 -10.331  -1.444  1.00  0.61           H  
ATOM    492 3HG2 VAL A  29      23.667  -9.818  -1.781  1.00  0.61           H  
ATOM    493  N   LEU A  30      23.606 -12.920  -5.324  1.00  0.60           N  
ATOM    494  CA  LEU A  30      23.351 -13.773  -6.462  1.00  0.60           C  
ATOM    495  C   LEU A  30      23.606 -15.226  -6.126  1.00  0.60           C  
ATOM    496  O   LEU A  30      22.808 -16.090  -6.489  1.00  0.60           O  
ATOM    497  CB  LEU A  30      24.187 -13.352  -7.651  1.00  0.60           C  
ATOM    498  CG  LEU A  30      23.794 -12.045  -8.277  1.00  0.60           C  
ATOM    499  CD1 LEU A  30      24.769 -11.732  -9.372  1.00  0.60           C  
ATOM    500  CD2 LEU A  30      22.357 -12.147  -8.802  1.00  0.60           C  
ATOM    501  H   LEU A  30      24.366 -12.236  -5.335  1.00  0.60           H  
ATOM    502  HA  LEU A  30      22.303 -13.670  -6.736  1.00  0.60           H  
ATOM    503 1HB  LEU A  30      25.229 -13.274  -7.331  1.00  0.60           H  
ATOM    504 2HB  LEU A  30      24.115 -14.109  -8.389  1.00  0.60           H  
ATOM    505  HG  LEU A  30      23.851 -11.244  -7.534  1.00  0.60           H  
ATOM    506 1HD1 LEU A  30      24.489 -10.793  -9.825  1.00  0.60           H  
ATOM    507 2HD1 LEU A  30      25.773 -11.661  -8.955  1.00  0.60           H  
ATOM    508 3HD1 LEU A  30      24.746 -12.515 -10.124  1.00  0.60           H  
ATOM    509 1HD2 LEU A  30      22.071 -11.201  -9.262  1.00  0.60           H  
ATOM    510 2HD2 LEU A  30      22.298 -12.945  -9.545  1.00  0.60           H  
ATOM    511 3HD2 LEU A  30      21.680 -12.370  -7.976  1.00  0.60           H  
ATOM    512  N   VAL A  31      24.654 -15.496  -5.356  1.00  0.60           N  
ATOM    513  CA  VAL A  31      24.944 -16.857  -4.972  1.00  0.60           C  
ATOM    514  C   VAL A  31      23.850 -17.469  -4.139  1.00  0.60           C  
ATOM    515  O   VAL A  31      23.449 -18.605  -4.402  1.00  0.60           O  
ATOM    516  CB  VAL A  31      26.291 -16.924  -4.267  1.00  0.60           C  
ATOM    517  CG1 VAL A  31      26.511 -18.251  -3.644  1.00  0.60           C  
ATOM    518  CG2 VAL A  31      27.287 -16.765  -5.302  1.00  0.60           C  
ATOM    519  H   VAL A  31      25.297 -14.760  -5.061  1.00  0.60           H  
ATOM    520  HA  VAL A  31      25.034 -17.442  -5.882  1.00  0.60           H  
ATOM    521  HB  VAL A  31      26.364 -16.146  -3.509  1.00  0.60           H  
ATOM    522 1HG1 VAL A  31      27.503 -18.278  -3.188  1.00  0.60           H  
ATOM    523 2HG1 VAL A  31      25.755 -18.429  -2.876  1.00  0.60           H  
ATOM    524 3HG1 VAL A  31      26.440 -19.019  -4.411  1.00  0.60           H  
ATOM    525 1HG2 VAL A  31      28.270 -16.823  -4.892  1.00  0.60           H  
ATOM    526 2HG2 VAL A  31      27.110 -17.570  -5.972  1.00  0.60           H  
ATOM    527 3HG2 VAL A  31      27.169 -15.833  -5.826  1.00  0.60           H  
ATOM    528  N   GLN A  32      23.328 -16.743  -3.155  1.00  0.61           N  
ATOM    529  CA  GLN A  32      22.251 -17.331  -2.391  1.00  0.61           C  
ATOM    530  C   GLN A  32      21.025 -17.553  -3.281  1.00  0.61           C  
ATOM    531  O   GLN A  32      20.364 -18.589  -3.176  1.00  0.61           O  
ATOM    532  CB  GLN A  32      21.898 -16.496  -1.155  1.00  0.61           C  
ATOM    533  CG  GLN A  32      22.945 -16.516  -0.068  1.00  0.61           C  
ATOM    534  CD  GLN A  32      22.473 -15.823   1.194  1.00  0.61           C  
ATOM    535  OE1 GLN A  32      21.388 -15.236   1.222  1.00  0.61           O  
ATOM    536  NE2 GLN A  32      23.285 -15.902   2.245  1.00  0.61           N  
ATOM    537  H   GLN A  32      23.684 -15.812  -2.940  1.00  0.61           H  
ATOM    538  HA  GLN A  32      22.582 -18.306  -2.036  1.00  0.61           H  
ATOM    539 1HB  GLN A  32      21.772 -15.454  -1.463  1.00  0.61           H  
ATOM    540 2HB  GLN A  32      20.952 -16.833  -0.739  1.00  0.61           H  
ATOM    541 1HG  GLN A  32      23.190 -17.549   0.170  1.00  0.61           H  
ATOM    542 2HG  GLN A  32      23.833 -15.995  -0.433  1.00  0.61           H  
ATOM    543 1HE2 GLN A  32      23.044 -15.483   3.131  1.00  0.61           H  
ATOM    544 2HE2 GLN A  32      24.152 -16.393   2.170  1.00  0.61           H  
ATOM    545  N   ALA A  33      20.741 -16.625  -4.209  1.00  0.61           N  
ATOM    546  CA  ALA A  33      19.591 -16.812  -5.091  1.00  0.61           C  
ATOM    547  C   ALA A  33      19.742 -18.098  -5.907  1.00  0.61           C  
ATOM    548  O   ALA A  33      18.797 -18.879  -6.041  1.00  0.61           O  
ATOM    549  CB  ALA A  33      19.461 -15.619  -6.036  1.00  0.61           C  
ATOM    550  H   ALA A  33      21.301 -15.773  -4.285  1.00  0.61           H  
ATOM    551  HA  ALA A  33      18.696 -16.895  -4.475  1.00  0.61           H  
ATOM    552 1HB  ALA A  33      18.596 -15.755  -6.681  1.00  0.61           H  
ATOM    553 2HB  ALA A  33      19.343 -14.704  -5.454  1.00  0.61           H  
ATOM    554 3HB  ALA A  33      20.355 -15.542  -6.648  1.00  0.61           H  
ATOM    555  N   TRP A  34      20.961 -18.345  -6.389  1.00  0.62           N  
ATOM    556  CA  TRP A  34      21.280 -19.515  -7.197  1.00  0.62           C  
ATOM    557  C   TRP A  34      21.258 -20.801  -6.382  1.00  0.62           C  
ATOM    558  O   TRP A  34      20.829 -21.846  -6.861  1.00  0.62           O  
ATOM    559  CB  TRP A  34      22.662 -19.334  -7.804  1.00  0.62           C  
ATOM    560  CG  TRP A  34      22.712 -18.208  -8.762  1.00  0.62           C  
ATOM    561  CD1 TRP A  34      21.663 -17.688  -9.434  1.00  0.62           C  
ATOM    562  CD2 TRP A  34      23.865 -17.435  -9.163  1.00  0.62           C  
ATOM    563  NE1 TRP A  34      22.075 -16.657 -10.231  1.00  0.62           N  
ATOM    564  CE2 TRP A  34      23.414 -16.490 -10.080  1.00  0.62           C  
ATOM    565  CE3 TRP A  34      25.225 -17.472  -8.827  1.00  0.62           C  
ATOM    566  CZ2 TRP A  34      24.257 -15.596 -10.667  1.00  0.62           C  
ATOM    567  CZ3 TRP A  34      26.068 -16.557  -9.422  1.00  0.62           C  
ATOM    568  CH2 TRP A  34      25.594 -15.651 -10.315  1.00  0.62           C  
ATOM    569  H   TRP A  34      21.696 -17.654  -6.228  1.00  0.62           H  
ATOM    570  HA  TRP A  34      20.540 -19.596  -7.994  1.00  0.62           H  
ATOM    571 1HB  TRP A  34      23.383 -19.141  -7.011  1.00  0.62           H  
ATOM    572 2HB  TRP A  34      22.963 -20.246  -8.309  1.00  0.62           H  
ATOM    573  HD1 TRP A  34      20.653 -18.045  -9.350  1.00  0.62           H  
ATOM    574  HE1 TRP A  34      21.481 -16.109 -10.833  1.00  0.62           H  
ATOM    575  HE3 TRP A  34      25.603 -18.202  -8.115  1.00  0.62           H  
ATOM    576  HZ2 TRP A  34      23.902 -14.855 -11.382  1.00  0.62           H  
ATOM    577  HZ3 TRP A  34      27.118 -16.574  -9.167  1.00  0.62           H  
ATOM    578  HH2 TRP A  34      26.277 -14.947 -10.763  1.00  0.62           H  
ATOM    579  N   LYS A  35      21.759 -20.739  -5.151  1.00  0.63           N  
ATOM    580  CA  LYS A  35      21.802 -21.910  -4.288  1.00  0.63           C  
ATOM    581  C   LYS A  35      20.418 -22.408  -3.912  1.00  0.63           C  
ATOM    582  O   LYS A  35      20.150 -23.609  -3.957  1.00  0.63           O  
ATOM    583  CB  LYS A  35      22.600 -21.633  -3.020  1.00  0.63           C  
ATOM    584  CG  LYS A  35      22.661 -22.836  -2.074  1.00  0.63           C  
ATOM    585  CD  LYS A  35      23.656 -22.622  -0.960  1.00  0.63           C  
ATOM    586  CE  LYS A  35      23.198 -21.578   0.048  1.00  0.63           C  
ATOM    587  NZ  LYS A  35      24.189 -21.442   1.153  1.00  0.63           N  
ATOM    588  H   LYS A  35      22.136 -19.858  -4.807  1.00  0.63           H  
ATOM    589  HA  LYS A  35      22.302 -22.710  -4.833  1.00  0.63           H  
ATOM    590 1HB  LYS A  35      23.619 -21.334  -3.280  1.00  0.63           H  
ATOM    591 2HB  LYS A  35      22.142 -20.799  -2.483  1.00  0.63           H  
ATOM    592 1HG  LYS A  35      21.669 -22.991  -1.637  1.00  0.63           H  
ATOM    593 2HG  LYS A  35      22.937 -23.726  -2.634  1.00  0.63           H  
ATOM    594 1HD  LYS A  35      23.839 -23.562  -0.441  1.00  0.63           H  
ATOM    595 2HD  LYS A  35      24.590 -22.288  -1.397  1.00  0.63           H  
ATOM    596 1HE  LYS A  35      23.096 -20.616  -0.456  1.00  0.63           H  
ATOM    597 2HE  LYS A  35      22.231 -21.864   0.464  1.00  0.63           H  
ATOM    598 1HZ  LYS A  35      23.898 -20.740   1.808  1.00  0.63           H  
ATOM    599 2HZ  LYS A  35      24.301 -22.322   1.627  1.00  0.63           H  
ATOM    600 3HZ  LYS A  35      25.086 -21.170   0.723  1.00  0.63           H  
ATOM    601  N   ASP A  36      19.526 -21.489  -3.554  1.00  0.64           N  
ATOM    602  CA  ASP A  36      18.195 -21.905  -3.145  1.00  0.64           C  
ATOM    603  C   ASP A  36      17.282 -22.162  -4.336  1.00  0.64           C  
ATOM    604  O   ASP A  36      16.415 -23.040  -4.277  1.00  0.64           O  
ATOM    605  CB  ASP A  36      17.552 -20.869  -2.216  1.00  0.64           C  
ATOM    606  CG  ASP A  36      18.219 -20.765  -0.841  1.00  0.64           C  
ATOM    607  OD1 ASP A  36      18.366 -21.766  -0.181  1.00  0.64           O  
ATOM    608  OD2 ASP A  36      18.524 -19.657  -0.431  1.00  0.64           O  
ATOM    609  H   ASP A  36      19.791 -20.502  -3.533  1.00  0.64           H  
ATOM    610  HA  ASP A  36      18.287 -22.838  -2.591  1.00  0.64           H  
ATOM    611 1HB  ASP A  36      17.605 -19.889  -2.699  1.00  0.64           H  
ATOM    612 2HB  ASP A  36      16.496 -21.110  -2.083  1.00  0.64           H  
ATOM    613  N   HIS A  37      17.481 -21.421  -5.420  1.00  0.66           N  
ATOM    614  CA  HIS A  37      16.642 -21.543  -6.594  1.00  0.66           C  
ATOM    615  C   HIS A  37      17.442 -21.576  -7.904  1.00  0.66           C  
ATOM    616  O   HIS A  37      17.369 -20.621  -8.678  1.00  0.66           O  
ATOM    617  CB  HIS A  37      15.673 -20.379  -6.615  1.00  0.66           C  
ATOM    618  CG  HIS A  37      14.777 -20.322  -5.405  1.00  0.66           C  
ATOM    619  ND1 HIS A  37      13.672 -21.128  -5.258  1.00  0.66           N  
ATOM    620  CD2 HIS A  37      14.859 -19.590  -4.272  1.00  0.66           C  
ATOM    621  CE1 HIS A  37      13.100 -20.876  -4.096  1.00  0.66           C  
ATOM    622  NE2 HIS A  37      13.802 -19.945  -3.478  1.00  0.66           N  
ATOM    623  H   HIS A  37      18.208 -20.706  -5.439  1.00  0.66           H  
ATOM    624  HA  HIS A  37      16.057 -22.457  -6.527  1.00  0.66           H  
ATOM    625 1HB  HIS A  37      16.240 -19.454  -6.673  1.00  0.66           H  
ATOM    626 2HB  HIS A  37      15.052 -20.445  -7.506  1.00  0.66           H  
ATOM    627  HD1 HIS A  37      13.348 -21.816  -5.908  1.00  0.66           H  
ATOM    628  HD2 HIS A  37      15.568 -18.847  -3.925  1.00  0.66           H  
ATOM    629  HE1 HIS A  37      12.200 -21.411  -3.793  1.00  0.66           H  
ATOM    630  N   PRO A  38      18.123 -22.693  -8.243  1.00  0.67           N  
ATOM    631  CA  PRO A  38      19.062 -22.850  -9.355  1.00  0.67           C  
ATOM    632  C   PRO A  38      18.485 -22.473 -10.712  1.00  0.67           C  
ATOM    633  O   PRO A  38      19.226 -22.159 -11.634  1.00  0.67           O  
ATOM    634  CB  PRO A  38      19.380 -24.346  -9.318  1.00  0.67           C  
ATOM    635  CG  PRO A  38      19.142 -24.750  -7.887  1.00  0.67           C  
ATOM    636  CD  PRO A  38      17.966 -23.926  -7.438  1.00  0.67           C  
ATOM    637  HA  PRO A  38      19.965 -22.258  -9.148  1.00  0.67           H  
ATOM    638 1HB  PRO A  38      18.736 -24.885 -10.029  1.00  0.67           H  
ATOM    639 2HB  PRO A  38      20.419 -24.513  -9.637  1.00  0.67           H  
ATOM    640 1HG  PRO A  38      18.962 -25.830  -7.811  1.00  0.67           H  
ATOM    641 2HG  PRO A  38      20.041 -24.532  -7.280  1.00  0.67           H  
ATOM    642 1HD  PRO A  38      17.016 -24.427  -7.659  1.00  0.67           H  
ATOM    643 2HD  PRO A  38      18.107 -23.750  -6.381  1.00  0.67           H  
ATOM    644  N   GLU A  39      17.165 -22.443 -10.842  1.00  0.69           N  
ATOM    645  CA  GLU A  39      16.535 -22.075 -12.106  1.00  0.69           C  
ATOM    646  C   GLU A  39      16.941 -20.654 -12.507  1.00  0.69           C  
ATOM    647  O   GLU A  39      17.018 -20.326 -13.686  1.00  0.69           O  
ATOM    648  CB  GLU A  39      15.014 -22.178 -11.986  1.00  0.69           C  
ATOM    649  CG  GLU A  39      14.484 -23.609 -11.884  1.00  0.69           C  
ATOM    650  CD  GLU A  39      14.658 -24.389 -13.172  1.00  0.69           C  
ATOM    651  OE1 GLU A  39      14.193 -23.928 -14.187  1.00  0.69           O  
ATOM    652  OE2 GLU A  39      15.283 -25.429 -13.150  1.00  0.69           O  
ATOM    653  H   GLU A  39      16.578 -22.687 -10.062  1.00  0.69           H  
ATOM    654  HA  GLU A  39      16.877 -22.761 -12.879  1.00  0.69           H  
ATOM    655 1HB  GLU A  39      14.685 -21.633 -11.099  1.00  0.69           H  
ATOM    656 2HB  GLU A  39      14.549 -21.706 -12.851  1.00  0.69           H  
ATOM    657 1HG  GLU A  39      15.019 -24.123 -11.084  1.00  0.69           H  
ATOM    658 2HG  GLU A  39      13.428 -23.578 -11.620  1.00  0.69           H  
ATOM    659  N   VAL A  40      17.259 -19.820 -11.523  1.00  0.72           N  
ATOM    660  CA  VAL A  40      17.670 -18.441 -11.747  1.00  0.72           C  
ATOM    661  C   VAL A  40      18.959 -18.418 -12.608  1.00  0.72           C  
ATOM    662  O   VAL A  40      19.178 -17.510 -13.409  1.00  0.72           O  
ATOM    663  CB  VAL A  40      17.838 -17.726 -10.395  1.00  0.72           C  
ATOM    664  CG1 VAL A  40      18.426 -16.339 -10.583  1.00  0.72           C  
ATOM    665  CG2 VAL A  40      16.483 -17.645  -9.694  1.00  0.72           C  
ATOM    666  H   VAL A  40      17.220 -20.161 -10.562  1.00  0.72           H  
ATOM    667  HA  VAL A  40      16.877 -17.933 -12.295  1.00  0.72           H  
ATOM    668  HB  VAL A  40      18.519 -18.302  -9.778  1.00  0.72           H  
ATOM    669 1HG1 VAL A  40      18.549 -15.864  -9.608  1.00  0.72           H  
ATOM    670 2HG1 VAL A  40      19.386 -16.420 -11.073  1.00  0.72           H  
ATOM    671 3HG1 VAL A  40      17.761 -15.742 -11.192  1.00  0.72           H  
ATOM    672 1HG2 VAL A  40      16.604 -17.159  -8.730  1.00  0.72           H  
ATOM    673 2HG2 VAL A  40      15.789 -17.083 -10.299  1.00  0.72           H  
ATOM    674 3HG2 VAL A  40      16.090 -18.649  -9.545  1.00  0.72           H  
ATOM    675  N   LEU A  41      19.834 -19.416 -12.439  1.00  0.75           N  
ATOM    676  CA  LEU A  41      21.078 -19.534 -13.207  1.00  0.75           C  
ATOM    677  C   LEU A  41      20.813 -19.680 -14.708  1.00  0.75           C  
ATOM    678  O   LEU A  41      21.637 -19.309 -15.544  1.00  0.75           O  
ATOM    679  CB  LEU A  41      21.868 -20.774 -12.746  1.00  0.75           C  
ATOM    680  CG  LEU A  41      22.532 -20.722 -11.390  1.00  0.75           C  
ATOM    681  CD1 LEU A  41      22.974 -22.105 -10.974  1.00  0.75           C  
ATOM    682  CD2 LEU A  41      23.783 -19.859 -11.526  1.00  0.75           C  
ATOM    683  H   LEU A  41      19.603 -20.179 -11.808  1.00  0.75           H  
ATOM    684  HA  LEU A  41      21.676 -18.638 -13.041  1.00  0.75           H  
ATOM    685 1HB  LEU A  41      21.229 -21.638 -12.785  1.00  0.75           H  
ATOM    686 2HB  LEU A  41      22.665 -20.935 -13.456  1.00  0.75           H  
ATOM    687  HG  LEU A  41      21.845 -20.328 -10.649  1.00  0.75           H  
ATOM    688 1HD1 LEU A  41      23.478 -22.058 -10.010  1.00  0.75           H  
ATOM    689 2HD1 LEU A  41      22.098 -22.753 -10.897  1.00  0.75           H  
ATOM    690 3HD1 LEU A  41      23.661 -22.505 -11.721  1.00  0.75           H  
ATOM    691 1HD2 LEU A  41      24.311 -19.820 -10.583  1.00  0.75           H  
ATOM    692 2HD2 LEU A  41      24.424 -20.308 -12.267  1.00  0.75           H  
ATOM    693 3HD2 LEU A  41      23.513 -18.856 -11.843  1.00  0.75           H  
ATOM    694  N   LYS A  42      19.639 -20.185 -15.072  1.00  0.78           N  
ATOM    695  CA  LYS A  42      19.316 -20.461 -16.461  1.00  0.78           C  
ATOM    696  C   LYS A  42      18.896 -19.197 -17.207  1.00  0.78           C  
ATOM    697  O   LYS A  42      18.659 -19.230 -18.416  1.00  0.78           O  
ATOM    698  CB  LYS A  42      18.220 -21.526 -16.514  1.00  0.78           C  
ATOM    699  CG  LYS A  42      18.674 -22.881 -15.961  1.00  0.78           C  
ATOM    700  CD  LYS A  42      17.552 -23.917 -15.956  1.00  0.78           C  
ATOM    701  CE  LYS A  42      18.057 -25.260 -15.421  1.00  0.78           C  
ATOM    702  NZ  LYS A  42      16.964 -26.272 -15.293  1.00  0.78           N  
ATOM    703  H   LYS A  42      18.927 -20.398 -14.376  1.00  0.78           H  
ATOM    704  HA  LYS A  42      20.208 -20.856 -16.948  1.00  0.78           H  
ATOM    705 1HB  LYS A  42      17.354 -21.196 -15.948  1.00  0.78           H  
ATOM    706 2HB  LYS A  42      17.902 -21.670 -17.545  1.00  0.78           H  
ATOM    707 1HG  LYS A  42      19.510 -23.255 -16.548  1.00  0.78           H  
ATOM    708 2HG  LYS A  42      19.009 -22.738 -14.929  1.00  0.78           H  
ATOM    709 1HD  LYS A  42      16.735 -23.566 -15.316  1.00  0.78           H  
ATOM    710 2HD  LYS A  42      17.166 -24.052 -16.964  1.00  0.78           H  
ATOM    711 1HE  LYS A  42      18.811 -25.643 -16.105  1.00  0.78           H  
ATOM    712 2HE  LYS A  42      18.510 -25.107 -14.440  1.00  0.78           H  
ATOM    713 1HZ  LYS A  42      17.340 -27.134 -14.943  1.00  0.78           H  
ATOM    714 2HZ  LYS A  42      16.254 -25.922 -14.621  1.00  0.78           H  
ATOM    715 3HZ  LYS A  42      16.531 -26.431 -16.186  1.00  0.78           H  
ATOM    716  N   LEU A  43      18.829 -18.069 -16.494  1.00  0.81           N  
ATOM    717  CA  LEU A  43      18.451 -16.797 -17.086  1.00  0.81           C  
ATOM    718  C   LEU A  43      19.643 -16.124 -17.769  1.00  0.81           C  
ATOM    719  O   LEU A  43      19.479 -15.111 -18.447  1.00  0.81           O  
ATOM    720  CB  LEU A  43      17.970 -15.868 -15.990  1.00  0.81           C  
ATOM    721  CG  LEU A  43      16.775 -16.326 -15.227  1.00  0.81           C  
ATOM    722  CD1 LEU A  43      16.609 -15.414 -14.111  1.00  0.81           C  
ATOM    723  CD2 LEU A  43      15.527 -16.354 -16.108  1.00  0.81           C  
ATOM    724  H   LEU A  43      19.034 -18.080 -15.492  1.00  0.81           H  
ATOM    725  HA  LEU A  43      17.664 -16.965 -17.819  1.00  0.81           H  
ATOM    726 1HB  LEU A  43      18.783 -15.731 -15.278  1.00  0.81           H  
ATOM    727 2HB  LEU A  43      17.733 -14.900 -16.433  1.00  0.81           H  
ATOM    728  HG  LEU A  43      16.963 -17.326 -14.829  1.00  0.81           H  
ATOM    729 1HD1 LEU A  43      15.801 -15.753 -13.532  1.00  0.81           H  
ATOM    730 2HD1 LEU A  43      17.514 -15.430 -13.511  1.00  0.81           H  
ATOM    731 3HD1 LEU A  43      16.430 -14.410 -14.465  1.00  0.81           H  
ATOM    732 1HD2 LEU A  43      14.674 -16.684 -15.514  1.00  0.81           H  
ATOM    733 2HD2 LEU A  43      15.324 -15.370 -16.508  1.00  0.81           H  
ATOM    734 3HD2 LEU A  43      15.687 -17.049 -16.933  1.00  0.81           H  
ATOM    735  N   ASP A  44      20.848 -16.663 -17.569  1.00  0.83           N  
ATOM    736  CA  ASP A  44      22.051 -16.084 -18.159  1.00  0.83           C  
ATOM    737  C   ASP A  44      23.035 -17.188 -18.480  1.00  0.83           C  
ATOM    738  O   ASP A  44      23.687 -17.748 -17.592  1.00  0.83           O  
ATOM    739  CB  ASP A  44      22.672 -15.011 -17.251  1.00  0.83           C  
ATOM    740  CG  ASP A  44      23.918 -14.300 -17.886  1.00  0.83           C  
ATOM    741  OD1 ASP A  44      24.507 -14.843 -18.813  1.00  0.83           O  
ATOM    742  OD2 ASP A  44      24.251 -13.199 -17.449  1.00  0.83           O  
ATOM    743  H   ASP A  44      20.941 -17.505 -16.994  1.00  0.83           H  
ATOM    744  HA  ASP A  44      21.777 -15.602 -19.098  1.00  0.83           H  
ATOM    745 1HB  ASP A  44      21.918 -14.256 -17.022  1.00  0.83           H  
ATOM    746 2HB  ASP A  44      22.972 -15.467 -16.307  1.00  0.83           H  
ATOM    747  N   LYS A  45      23.176 -17.475 -19.770  1.00  0.83           N  
ATOM    748  CA  LYS A  45      24.002 -18.584 -20.219  1.00  0.83           C  
ATOM    749  C   LYS A  45      25.445 -18.510 -19.718  1.00  0.83           C  
ATOM    750  O   LYS A  45      26.083 -19.547 -19.530  1.00  0.83           O  
ATOM    751  CB  LYS A  45      23.992 -18.645 -21.756  1.00  0.83           C  
ATOM    752  CG  LYS A  45      24.730 -17.490 -22.470  1.00  0.83           C  
ATOM    753  CD  LYS A  45      24.614 -17.623 -23.992  1.00  0.83           C  
ATOM    754  CE  LYS A  45      25.279 -16.456 -24.738  1.00  0.83           C  
ATOM    755  NZ  LYS A  45      26.776 -16.472 -24.634  1.00  0.83           N  
ATOM    756  H   LYS A  45      22.653 -16.935 -20.446  1.00  0.83           H  
ATOM    757  HA  LYS A  45      23.559 -19.503 -19.841  1.00  0.83           H  
ATOM    758 1HB  LYS A  45      24.451 -19.579 -22.080  1.00  0.83           H  
ATOM    759 2HB  LYS A  45      22.962 -18.649 -22.110  1.00  0.83           H  
ATOM    760 1HG  LYS A  45      24.314 -16.533 -22.154  1.00  0.83           H  
ATOM    761 2HG  LYS A  45      25.791 -17.506 -22.205  1.00  0.83           H  
ATOM    762 1HD  LYS A  45      25.091 -18.553 -24.303  1.00  0.83           H  
ATOM    763 2HD  LYS A  45      23.562 -17.666 -24.272  1.00  0.83           H  
ATOM    764 1HE  LYS A  45      25.002 -16.512 -25.789  1.00  0.83           H  
ATOM    765 2HE  LYS A  45      24.911 -15.518 -24.325  1.00  0.83           H  
ATOM    766 1HZ  LYS A  45      27.154 -15.692 -25.142  1.00  0.83           H  
ATOM    767 2HZ  LYS A  45      27.107 -16.403 -23.663  1.00  0.83           H  
ATOM    768 3HZ  LYS A  45      27.132 -17.325 -25.025  1.00  0.83           H  
ATOM    769  N   GLU A  46      25.939 -17.312 -19.405  1.00  0.81           N  
ATOM    770  CA  GLU A  46      27.316 -17.169 -18.961  1.00  0.81           C  
ATOM    771  C   GLU A  46      27.492 -17.685 -17.537  1.00  0.81           C  
ATOM    772  O   GLU A  46      28.560 -18.171 -17.165  1.00  0.81           O  
ATOM    773  CB  GLU A  46      27.738 -15.705 -19.044  1.00  0.81           C  
ATOM    774  CG  GLU A  46      27.779 -15.142 -20.478  1.00  0.81           C  
ATOM    775  CD  GLU A  46      28.793 -15.795 -21.363  1.00  0.81           C  
ATOM    776  OE1 GLU A  46      29.943 -15.838 -20.970  1.00  0.81           O  
ATOM    777  OE2 GLU A  46      28.444 -16.248 -22.440  1.00  0.81           O  
ATOM    778  H   GLU A  46      25.349 -16.470 -19.466  1.00  0.81           H  
ATOM    779  HA  GLU A  46      27.954 -17.757 -19.620  1.00  0.81           H  
ATOM    780 1HB  GLU A  46      27.049 -15.095 -18.458  1.00  0.81           H  
ATOM    781 2HB  GLU A  46      28.723 -15.594 -18.605  1.00  0.81           H  
ATOM    782 1HG  GLU A  46      26.789 -15.272 -20.921  1.00  0.81           H  
ATOM    783 2HG  GLU A  46      27.983 -14.074 -20.426  1.00  0.81           H  
ATOM    784  N   LEU A  47      26.441 -17.545 -16.731  1.00  0.79           N  
ATOM    785  CA  LEU A  47      26.468 -17.923 -15.331  1.00  0.79           C  
ATOM    786  C   LEU A  47      25.819 -19.289 -15.147  1.00  0.79           C  
ATOM    787  O   LEU A  47      25.947 -19.915 -14.100  1.00  0.79           O  
ATOM    788  CB  LEU A  47      25.774 -16.830 -14.517  1.00  0.79           C  
ATOM    789  CG  LEU A  47      26.466 -15.444 -14.663  1.00  0.79           C  
ATOM    790  CD1 LEU A  47      25.706 -14.383 -13.942  1.00  0.79           C  
ATOM    791  CD2 LEU A  47      27.849 -15.522 -14.112  1.00  0.79           C  
ATOM    792  H   LEU A  47      25.566 -17.192 -17.118  1.00  0.79           H  
ATOM    793  HA  LEU A  47      27.506 -17.989 -15.006  1.00  0.79           H  
ATOM    794 1HB  LEU A  47      24.748 -16.733 -14.878  1.00  0.79           H  
ATOM    795 2HB  LEU A  47      25.749 -17.106 -13.470  1.00  0.79           H  
ATOM    796  HG  LEU A  47      26.507 -15.173 -15.722  1.00  0.79           H  
ATOM    797 1HD1 LEU A  47      26.221 -13.440 -14.069  1.00  0.79           H  
ATOM    798 2HD1 LEU A  47      24.697 -14.312 -14.352  1.00  0.79           H  
ATOM    799 3HD1 LEU A  47      25.659 -14.619 -12.913  1.00  0.79           H  
ATOM    800 1HD2 LEU A  47      28.324 -14.567 -14.229  1.00  0.79           H  
ATOM    801 2HD2 LEU A  47      27.801 -15.772 -13.066  1.00  0.79           H  
ATOM    802 3HD2 LEU A  47      28.430 -16.282 -14.642  1.00  0.79           H  
ATOM    803  N   SER A  48      25.226 -19.819 -16.221  1.00  0.76           N  
ATOM    804  CA  SER A  48      24.577 -21.133 -16.191  1.00  0.76           C  
ATOM    805  C   SER A  48      25.596 -22.253 -15.969  1.00  0.76           C  
ATOM    806  O   SER A  48      25.238 -23.387 -15.642  1.00  0.76           O  
ATOM    807  CB  SER A  48      23.814 -21.412 -17.473  1.00  0.76           C  
ATOM    808  OG  SER A  48      24.676 -21.657 -18.576  1.00  0.76           O  
ATOM    809  H   SER A  48      25.131 -19.245 -17.058  1.00  0.76           H  
ATOM    810  HA  SER A  48      23.870 -21.144 -15.366  1.00  0.76           H  
ATOM    811 1HB  SER A  48      23.162 -22.269 -17.321  1.00  0.76           H  
ATOM    812 2HB  SER A  48      23.174 -20.556 -17.691  1.00  0.76           H  
ATOM    813  HG  SER A  48      25.203 -20.844 -18.740  1.00  0.76           H  
ATOM    814  N   HIS A  49      26.879 -21.923 -16.134  1.00  0.74           N  
ATOM    815  CA  HIS A  49      27.977 -22.863 -15.963  1.00  0.74           C  
ATOM    816  C   HIS A  49      28.414 -22.968 -14.497  1.00  0.74           C  
ATOM    817  O   HIS A  49      29.269 -23.787 -14.160  1.00  0.74           O  
ATOM    818  CB  HIS A  49      29.176 -22.405 -16.799  1.00  0.74           C  
ATOM    819  CG  HIS A  49      28.936 -22.443 -18.275  1.00  0.74           C  
ATOM    820  ND1 HIS A  49      28.799 -23.622 -18.983  1.00  0.74           N  
ATOM    821  CD2 HIS A  49      28.788 -21.443 -19.174  1.00  0.74           C  
ATOM    822  CE1 HIS A  49      28.583 -23.340 -20.258  1.00  0.74           C  
ATOM    823  NE2 HIS A  49      28.572 -22.027 -20.399  1.00  0.74           N  
ATOM    824  H   HIS A  49      27.089 -20.973 -16.409  1.00  0.74           H  
ATOM    825  HA  HIS A  49      27.670 -23.853 -16.297  1.00  0.74           H  
ATOM    826 1HB  HIS A  49      29.429 -21.377 -16.525  1.00  0.74           H  
ATOM    827 2HB  HIS A  49      30.039 -23.028 -16.572  1.00  0.74           H  
ATOM    828  HD2 HIS A  49      28.829 -20.370 -18.967  1.00  0.74           H  
ATOM    829  HE1 HIS A  49      28.435 -24.067 -21.056  1.00  0.74           H  
ATOM    830  HE2 HIS A  49      28.425 -21.522 -21.260  1.00  0.74           H  
ATOM    831  N   ILE A  50      27.823 -22.148 -13.630  1.00  0.72           N  
ATOM    832  CA  ILE A  50      28.126 -22.169 -12.206  1.00  0.72           C  
ATOM    833  C   ILE A  50      27.335 -23.234 -11.470  1.00  0.72           C  
ATOM    834  O   ILE A  50      26.106 -23.239 -11.511  1.00  0.72           O  
ATOM    835  CB  ILE A  50      27.789 -20.818 -11.572  1.00  0.72           C  
ATOM    836  CG1 ILE A  50      28.665 -19.710 -12.125  1.00  0.72           C  
ATOM    837  CG2 ILE A  50      27.839 -20.890 -10.103  1.00  0.72           C  
ATOM    838  CD1 ILE A  50      28.209 -18.343 -11.705  1.00  0.72           C  
ATOM    839  H   ILE A  50      27.125 -21.479 -13.955  1.00  0.72           H  
ATOM    840  HA  ILE A  50      29.188 -22.378 -12.074  1.00  0.72           H  
ATOM    841  HB  ILE A  50      26.773 -20.567 -11.847  1.00  0.72           H  
ATOM    842 1HG1 ILE A  50      29.689 -19.858 -11.772  1.00  0.72           H  
ATOM    843 2HG1 ILE A  50      28.660 -19.753 -13.216  1.00  0.72           H  
ATOM    844 1HG2 ILE A  50      27.528 -19.930  -9.743  1.00  0.72           H  
ATOM    845 2HG2 ILE A  50      27.154 -21.654  -9.741  1.00  0.72           H  
ATOM    846 3HG2 ILE A  50      28.853 -21.125  -9.765  1.00  0.72           H  
ATOM    847 1HD1 ILE A  50      28.884 -17.600 -12.129  1.00  0.72           H  
ATOM    848 2HD1 ILE A  50      27.200 -18.179 -12.066  1.00  0.72           H  
ATOM    849 3HD1 ILE A  50      28.219 -18.271 -10.631  1.00  0.72           H  
ATOM    850  N   LYS A  51      28.033 -24.134 -10.782  1.00  0.71           N  
ATOM    851  CA  LYS A  51      27.363 -25.199 -10.058  1.00  0.71           C  
ATOM    852  C   LYS A  51      27.514 -25.042  -8.543  1.00  0.71           C  
ATOM    853  O   LYS A  51      26.610 -25.409  -7.789  1.00  0.71           O  
ATOM    854  CB  LYS A  51      27.896 -26.545 -10.534  1.00  0.71           C  
ATOM    855  CG  LYS A  51      27.697 -26.776 -12.052  1.00  0.71           C  
ATOM    856  CD  LYS A  51      26.214 -26.800 -12.447  1.00  0.71           C  
ATOM    857  CE  LYS A  51      26.037 -27.023 -13.951  1.00  0.71           C  
ATOM    858  NZ  LYS A  51      24.592 -27.015 -14.356  1.00  0.71           N  
ATOM    859  H   LYS A  51      29.052 -24.107 -10.770  1.00  0.71           H  
ATOM    860  HA  LYS A  51      26.299 -25.157 -10.285  1.00  0.71           H  
ATOM    861 1HB  LYS A  51      28.969 -26.603 -10.321  1.00  0.71           H  
ATOM    862 2HB  LYS A  51      27.405 -27.350  -9.990  1.00  0.71           H  
ATOM    863 1HG  LYS A  51      28.197 -25.975 -12.607  1.00  0.71           H  
ATOM    864 2HG  LYS A  51      28.154 -27.722 -12.334  1.00  0.71           H  
ATOM    865 1HD  LYS A  51      25.705 -27.598 -11.905  1.00  0.71           H  
ATOM    866 2HD  LYS A  51      25.748 -25.850 -12.179  1.00  0.71           H  
ATOM    867 1HE  LYS A  51      26.556 -26.224 -14.487  1.00  0.71           H  
ATOM    868 2HE  LYS A  51      26.477 -27.980 -14.227  1.00  0.71           H  
ATOM    869 1HZ  LYS A  51      24.520 -27.156 -15.353  1.00  0.71           H  
ATOM    870 2HZ  LYS A  51      24.102 -27.752 -13.875  1.00  0.71           H  
ATOM    871 3HZ  LYS A  51      24.180 -26.121 -14.111  1.00  0.71           H  
ATOM    872  N   THR A  52      28.643 -24.484  -8.093  1.00  0.70           N  
ATOM    873  CA  THR A  52      28.876 -24.346  -6.651  1.00  0.70           C  
ATOM    874  C   THR A  52      29.056 -22.900  -6.218  1.00  0.70           C  
ATOM    875  O   THR A  52      29.334 -22.019  -7.037  1.00  0.70           O  
ATOM    876  CB  THR A  52      30.131 -25.116  -6.208  1.00  0.70           C  
ATOM    877  OG1 THR A  52      31.302 -24.518  -6.804  1.00  0.70           O  
ATOM    878  CG2 THR A  52      30.039 -26.559  -6.664  1.00  0.70           C  
ATOM    879  H   THR A  52      29.368 -24.214  -8.765  1.00  0.70           H  
ATOM    880  HA  THR A  52      28.014 -24.749  -6.119  1.00  0.70           H  
ATOM    881  HB  THR A  52      30.220 -25.079  -5.125  1.00  0.70           H  
ATOM    882  HG1 THR A  52      31.289 -24.695  -7.765  1.00  0.70           H  
ATOM    883 1HG2 THR A  52      30.932 -27.098  -6.351  1.00  0.70           H  
ATOM    884 2HG2 THR A  52      29.158 -27.025  -6.223  1.00  0.70           H  
ATOM    885 3HG2 THR A  52      29.963 -26.591  -7.752  1.00  0.70           H  
ATOM    886  N   GLU A  53      28.962 -22.670  -4.904  1.00  0.69           N  
ATOM    887  CA  GLU A  53      29.166 -21.333  -4.358  1.00  0.69           C  
ATOM    888  C   GLU A  53      30.588 -20.858  -4.587  1.00  0.69           C  
ATOM    889  O   GLU A  53      30.818 -19.702  -4.920  1.00  0.69           O  
ATOM    890  CB  GLU A  53      28.909 -21.314  -2.848  1.00  0.69           C  
ATOM    891  CG  GLU A  53      27.480 -21.526  -2.417  1.00  0.69           C  
ATOM    892  CD  GLU A  53      27.308 -21.488  -0.912  1.00  0.69           C  
ATOM    893  OE1 GLU A  53      28.091 -22.078  -0.217  1.00  0.69           O  
ATOM    894  OE2 GLU A  53      26.399 -20.816  -0.460  1.00  0.69           O  
ATOM    895  H   GLU A  53      28.730 -23.432  -4.283  1.00  0.69           H  
ATOM    896  HA  GLU A  53      28.484 -20.643  -4.855  1.00  0.69           H  
ATOM    897 1HB  GLU A  53      29.517 -22.082  -2.370  1.00  0.69           H  
ATOM    898 2HB  GLU A  53      29.233 -20.351  -2.446  1.00  0.69           H  
ATOM    899 1HG  GLU A  53      26.838 -20.800  -2.862  1.00  0.69           H  
ATOM    900 2HG  GLU A  53      27.160 -22.502  -2.778  1.00  0.69           H  
ATOM    901  N   GLU A  54      31.558 -21.759  -4.454  1.00  0.68           N  
ATOM    902  CA  GLU A  54      32.938 -21.343  -4.641  1.00  0.68           C  
ATOM    903  C   GLU A  54      33.179 -20.904  -6.081  1.00  0.68           C  
ATOM    904  O   GLU A  54      33.842 -19.891  -6.333  1.00  0.68           O  
ATOM    905  CB  GLU A  54      33.891 -22.478  -4.258  1.00  0.68           C  
ATOM    906  CG  GLU A  54      33.926 -22.780  -2.758  1.00  0.68           C  
ATOM    907  CD  GLU A  54      34.839 -23.932  -2.396  1.00  0.68           C  
ATOM    908  OE1 GLU A  54      35.354 -24.565  -3.287  1.00  0.68           O  
ATOM    909  OE2 GLU A  54      35.021 -24.173  -1.225  1.00  0.68           O  
ATOM    910  H   GLU A  54      31.335 -22.711  -4.204  1.00  0.68           H  
ATOM    911  HA  GLU A  54      33.134 -20.491  -3.990  1.00  0.68           H  
ATOM    912 1HB  GLU A  54      33.592 -23.390  -4.779  1.00  0.68           H  
ATOM    913 2HB  GLU A  54      34.901 -22.231  -4.580  1.00  0.68           H  
ATOM    914 1HG  GLU A  54      34.257 -21.888  -2.228  1.00  0.68           H  
ATOM    915 2HG  GLU A  54      32.912 -23.009  -2.428  1.00  0.68           H  
ATOM    916  N   GLU A  55      32.597 -21.635  -7.039  1.00  0.68           N  
ATOM    917  CA  GLU A  55      32.775 -21.243  -8.433  1.00  0.68           C  
ATOM    918  C   GLU A  55      32.148 -19.885  -8.684  1.00  0.68           C  
ATOM    919  O   GLU A  55      32.710 -19.045  -9.386  1.00  0.68           O  
ATOM    920  CB  GLU A  55      32.119 -22.265  -9.358  1.00  0.68           C  
ATOM    921  CG  GLU A  55      32.812 -23.602  -9.451  1.00  0.68           C  
ATOM    922  CD  GLU A  55      31.931 -24.606 -10.109  1.00  0.68           C  
ATOM    923  OE1 GLU A  55      30.740 -24.327 -10.180  1.00  0.68           O  
ATOM    924  OE2 GLU A  55      32.407 -25.636 -10.519  1.00  0.68           O  
ATOM    925  H   GLU A  55      32.056 -22.474  -6.807  1.00  0.68           H  
ATOM    926  HA  GLU A  55      33.841 -21.182  -8.649  1.00  0.68           H  
ATOM    927 1HB  GLU A  55      31.100 -22.449  -9.016  1.00  0.68           H  
ATOM    928 2HB  GLU A  55      32.050 -21.850 -10.363  1.00  0.68           H  
ATOM    929 1HG  GLU A  55      33.718 -23.488 -10.045  1.00  0.68           H  
ATOM    930 2HG  GLU A  55      33.104 -23.939  -8.462  1.00  0.68           H  
ATOM    931  N   ALA A  56      30.980 -19.667  -8.089  1.00  0.68           N  
ATOM    932  CA  ALA A  56      30.261 -18.429  -8.270  1.00  0.68           C  
ATOM    933  C   ALA A  56      30.967 -17.227  -7.698  1.00  0.68           C  
ATOM    934  O   ALA A  56      31.120 -16.202  -8.353  1.00  0.68           O  
ATOM    935  CB  ALA A  56      28.951 -18.523  -7.575  1.00  0.68           C  
ATOM    936  H   ALA A  56      30.555 -20.408  -7.527  1.00  0.68           H  
ATOM    937  HA  ALA A  56      30.127 -18.281  -9.337  1.00  0.68           H  
ATOM    938 1HB  ALA A  56      28.424 -17.608  -7.750  1.00  0.68           H  
ATOM    939 2HB  ALA A  56      28.386 -19.341  -7.917  1.00  0.68           H  
ATOM    940 3HB  ALA A  56      29.133 -18.658  -6.517  1.00  0.68           H  
ATOM    941  N   LEU A  57      31.445 -17.366  -6.475  1.00  0.68           N  
ATOM    942  CA  LEU A  57      32.074 -16.269  -5.767  1.00  0.68           C  
ATOM    943  C   LEU A  57      33.380 -15.866  -6.446  1.00  0.68           C  
ATOM    944  O   LEU A  57      33.786 -14.702  -6.406  1.00  0.68           O  
ATOM    945  CB  LEU A  57      32.273 -16.688  -4.313  1.00  0.68           C  
ATOM    946  CG  LEU A  57      30.936 -16.874  -3.511  1.00  0.68           C  
ATOM    947  CD1 LEU A  57      31.227 -17.486  -2.166  1.00  0.68           C  
ATOM    948  CD2 LEU A  57      30.227 -15.539  -3.353  1.00  0.68           C  
ATOM    949  H   LEU A  57      31.322 -18.255  -5.991  1.00  0.68           H  
ATOM    950  HA  LEU A  57      31.398 -15.417  -5.791  1.00  0.68           H  
ATOM    951 1HB  LEU A  57      32.802 -17.645  -4.301  1.00  0.68           H  
ATOM    952 2HB  LEU A  57      32.880 -15.944  -3.805  1.00  0.68           H  
ATOM    953  HG  LEU A  57      30.291 -17.547  -4.051  1.00  0.68           H  
ATOM    954 1HD1 LEU A  57      30.292 -17.633  -1.624  1.00  0.68           H  
ATOM    955 2HD1 LEU A  57      31.717 -18.452  -2.312  1.00  0.68           H  
ATOM    956 3HD1 LEU A  57      31.880 -16.827  -1.596  1.00  0.68           H  
ATOM    957 1HD2 LEU A  57      29.292 -15.682  -2.808  1.00  0.68           H  
ATOM    958 2HD2 LEU A  57      30.863 -14.862  -2.800  1.00  0.68           H  
ATOM    959 3HD2 LEU A  57      30.011 -15.124  -4.337  1.00  0.68           H  
ATOM    960  N   ALA A  58      34.049 -16.839  -7.063  1.00  0.68           N  
ATOM    961  CA  ALA A  58      35.283 -16.607  -7.799  1.00  0.68           C  
ATOM    962  C   ALA A  58      35.043 -16.130  -9.244  1.00  0.68           C  
ATOM    963  O   ALA A  58      36.002 -15.841  -9.965  1.00  0.68           O  
ATOM    964  CB  ALA A  58      36.090 -17.889  -7.838  1.00  0.68           C  
ATOM    965  H   ALA A  58      33.701 -17.799  -7.017  1.00  0.68           H  
ATOM    966  HA  ALA A  58      35.846 -15.836  -7.276  1.00  0.68           H  
ATOM    967 1HB  ALA A  58      37.027 -17.717  -8.360  1.00  0.68           H  
ATOM    968 2HB  ALA A  58      36.291 -18.224  -6.821  1.00  0.68           H  
ATOM    969 3HB  ALA A  58      35.510 -18.654  -8.363  1.00  0.68           H  
ATOM    970  N   ASP A  59      33.784 -16.099  -9.690  1.00  0.68           N  
ATOM    971  CA  ASP A  59      33.441 -15.749 -11.063  1.00  0.68           C  
ATOM    972  C   ASP A  59      33.248 -14.253 -11.250  1.00  0.68           C  
ATOM    973  O   ASP A  59      32.289 -13.669 -10.737  1.00  0.68           O  
ATOM    974  CB  ASP A  59      32.187 -16.494 -11.550  1.00  0.68           C  
ATOM    975  CG  ASP A  59      31.871 -16.232 -13.029  1.00  0.68           C  
ATOM    976  OD1 ASP A  59      32.533 -15.396 -13.615  1.00  0.68           O  
ATOM    977  OD2 ASP A  59      30.971 -16.833 -13.555  1.00  0.68           O  
ATOM    978  H   ASP A  59      33.014 -16.310  -9.059  1.00  0.68           H  
ATOM    979  HA  ASP A  59      34.268 -16.058 -11.701  1.00  0.68           H  
ATOM    980 1HB  ASP A  59      32.326 -17.564 -11.407  1.00  0.68           H  
ATOM    981 2HB  ASP A  59      31.333 -16.204 -10.943  1.00  0.68           H  
ATOM    982  N   GLU A  60      34.137 -13.639 -12.019  1.00  0.68           N  
ATOM    983  CA  GLU A  60      34.104 -12.203 -12.255  1.00  0.68           C  
ATOM    984  C   GLU A  60      32.789 -11.759 -12.894  1.00  0.68           C  
ATOM    985  O   GLU A  60      32.367 -10.617 -12.705  1.00  0.68           O  
ATOM    986  CB  GLU A  60      35.273 -11.781 -13.144  1.00  0.68           C  
ATOM    987  CG  GLU A  60      36.637 -11.878 -12.466  1.00  0.68           C  
ATOM    988  CD  GLU A  60      37.790 -11.495 -13.371  1.00  0.68           C  
ATOM    989  OE1 GLU A  60      37.567 -11.293 -14.542  1.00  0.68           O  
ATOM    990  OE2 GLU A  60      38.894 -11.406 -12.885  1.00  0.68           O  
ATOM    991  H   GLU A  60      34.874 -14.195 -12.431  1.00  0.68           H  
ATOM    992  HA  GLU A  60      34.203 -11.695 -11.303  1.00  0.68           H  
ATOM    993 1HB  GLU A  60      35.293 -12.407 -14.037  1.00  0.68           H  
ATOM    994 2HB  GLU A  60      35.129 -10.751 -13.470  1.00  0.68           H  
ATOM    995 1HG  GLU A  60      36.641 -11.224 -11.594  1.00  0.68           H  
ATOM    996 2HG  GLU A  60      36.778 -12.902 -12.116  1.00  0.68           H  
ATOM    997  N   LYS A  61      32.161 -12.626 -13.697  1.00  0.68           N  
ATOM    998  CA  LYS A  61      30.916 -12.241 -14.339  1.00  0.68           C  
ATOM    999  C   LYS A  61      29.810 -12.202 -13.290  1.00  0.68           C  
ATOM   1000  O   LYS A  61      28.952 -11.317 -13.309  1.00  0.68           O  
ATOM   1001  CB  LYS A  61      30.578 -13.186 -15.487  1.00  0.68           C  
ATOM   1002  CG  LYS A  61      31.546 -13.057 -16.669  1.00  0.68           C  
ATOM   1003  CD  LYS A  61      31.206 -14.004 -17.822  1.00  0.68           C  
ATOM   1004  CE  LYS A  61      32.274 -13.928 -18.919  1.00  0.68           C  
ATOM   1005  NZ  LYS A  61      32.003 -14.867 -20.043  1.00  0.68           N  
ATOM   1006  H   LYS A  61      32.516 -13.582 -13.807  1.00  0.68           H  
ATOM   1007  HA  LYS A  61      31.028 -11.237 -14.748  1.00  0.68           H  
ATOM   1008 1HB  LYS A  61      30.624 -14.222 -15.131  1.00  0.68           H  
ATOM   1009 2HB  LYS A  61      29.566 -13.000 -15.840  1.00  0.68           H  
ATOM   1010 1HG  LYS A  61      31.533 -12.030 -17.034  1.00  0.68           H  
ATOM   1011 2HG  LYS A  61      32.553 -13.285 -16.316  1.00  0.68           H  
ATOM   1012 1HD  LYS A  61      31.139 -15.031 -17.451  1.00  0.68           H  
ATOM   1013 2HD  LYS A  61      30.244 -13.728 -18.255  1.00  0.68           H  
ATOM   1014 1HE  LYS A  61      32.319 -12.913 -19.308  1.00  0.68           H  
ATOM   1015 2HE  LYS A  61      33.237 -14.180 -18.478  1.00  0.68           H  
ATOM   1016 1HZ  LYS A  61      32.724 -14.797 -20.735  1.00  0.68           H  
ATOM   1017 2HZ  LYS A  61      31.955 -15.817 -19.709  1.00  0.68           H  
ATOM   1018 3HZ  LYS A  61      31.104 -14.648 -20.490  1.00  0.68           H  
ATOM   1019  N   ALA A  62      29.828 -13.150 -12.344  1.00  0.68           N  
ATOM   1020  CA  ALA A  62      28.815 -13.137 -11.292  1.00  0.68           C  
ATOM   1021  C   ALA A  62      28.964 -11.860 -10.494  1.00  0.68           C  
ATOM   1022  O   ALA A  62      27.978 -11.204 -10.161  1.00  0.68           O  
ATOM   1023  CB  ALA A  62      28.949 -14.331 -10.361  1.00  0.68           C  
ATOM   1024  H   ALA A  62      30.555 -13.860 -12.347  1.00  0.68           H  
ATOM   1025  HA  ALA A  62      27.830 -13.144 -11.758  1.00  0.68           H  
ATOM   1026 1HB  ALA A  62      28.188 -14.279  -9.588  1.00  0.68           H  
ATOM   1027 2HB  ALA A  62      28.839 -15.252 -10.926  1.00  0.68           H  
ATOM   1028 3HB  ALA A  62      29.934 -14.316  -9.891  1.00  0.68           H  
ATOM   1029  N   ILE A  63      30.219 -11.474 -10.256  1.00  0.67           N  
ATOM   1030  CA  ILE A  63      30.523 -10.276  -9.493  1.00  0.67           C  
ATOM   1031  C   ILE A  63      30.043  -9.047 -10.243  1.00  0.67           C  
ATOM   1032  O   ILE A  63      29.389  -8.178  -9.664  1.00  0.67           O  
ATOM   1033  CB  ILE A  63      32.028 -10.172  -9.214  1.00  0.67           C  
ATOM   1034  CG1 ILE A  63      32.427 -11.309  -8.275  1.00  0.67           C  
ATOM   1035  CG2 ILE A  63      32.322  -8.814  -8.571  1.00  0.67           C  
ATOM   1036  CD1 ILE A  63      33.905 -11.531  -8.128  1.00  0.67           C  
ATOM   1037  H   ILE A  63      30.983 -12.077 -10.570  1.00  0.67           H  
ATOM   1038  HA  ILE A  63      30.000 -10.326  -8.542  1.00  0.67           H  
ATOM   1039  HB  ILE A  63      32.588 -10.275 -10.135  1.00  0.67           H  
ATOM   1040 1HG1 ILE A  63      32.024 -11.093  -7.314  1.00  0.67           H  
ATOM   1041 2HG1 ILE A  63      31.979 -12.237  -8.639  1.00  0.67           H  
ATOM   1042 1HG2 ILE A  63      33.386  -8.734  -8.359  1.00  0.67           H  
ATOM   1043 2HG2 ILE A  63      32.027  -8.017  -9.254  1.00  0.67           H  
ATOM   1044 3HG2 ILE A  63      31.755  -8.723  -7.639  1.00  0.67           H  
ATOM   1045 1HD1 ILE A  63      34.075 -12.357  -7.438  1.00  0.67           H  
ATOM   1046 2HD1 ILE A  63      34.338 -11.778  -9.086  1.00  0.67           H  
ATOM   1047 3HD1 ILE A  63      34.372 -10.631  -7.742  1.00  0.67           H  
ATOM   1048  N   ALA A  64      30.327  -8.977 -11.542  1.00  0.66           N  
ATOM   1049  CA  ALA A  64      29.898  -7.840 -12.339  1.00  0.66           C  
ATOM   1050  C   ALA A  64      28.384  -7.675 -12.298  1.00  0.66           C  
ATOM   1051  O   ALA A  64      27.884  -6.548 -12.214  1.00  0.66           O  
ATOM   1052  CB  ALA A  64      30.347  -8.020 -13.772  1.00  0.66           C  
ATOM   1053  H   ALA A  64      30.882  -9.710 -11.981  1.00  0.66           H  
ATOM   1054  HA  ALA A  64      30.351  -6.943 -11.921  1.00  0.66           H  
ATOM   1055 1HB  ALA A  64      30.045  -7.158 -14.362  1.00  0.66           H  
ATOM   1056 2HB  ALA A  64      31.433  -8.122 -13.799  1.00  0.66           H  
ATOM   1057 3HB  ALA A  64      29.889  -8.921 -14.179  1.00  0.66           H  
ATOM   1058  N   LYS A  65      27.656  -8.797 -12.298  1.00  0.66           N  
ATOM   1059  CA  LYS A  65      26.203  -8.752 -12.269  1.00  0.66           C  
ATOM   1060  C   LYS A  65      25.716  -8.441 -10.863  1.00  0.66           C  
ATOM   1061  O   LYS A  65      24.696  -7.773 -10.681  1.00  0.66           O  
ATOM   1062  CB  LYS A  65      25.621 -10.068 -12.781  1.00  0.66           C  
ATOM   1063  CG  LYS A  65      25.879 -10.319 -14.261  1.00  0.66           C  
ATOM   1064  CD  LYS A  65      25.101  -9.353 -15.138  1.00  0.66           C  
ATOM   1065  CE  LYS A  65      25.392  -9.603 -16.608  1.00  0.66           C  
ATOM   1066  NZ  LYS A  65      24.983 -10.979 -17.022  1.00  0.66           N  
ATOM   1067  H   LYS A  65      28.125  -9.702 -12.379  1.00  0.66           H  
ATOM   1068  HA  LYS A  65      25.869  -7.951 -12.927  1.00  0.66           H  
ATOM   1069 1HB  LYS A  65      26.070 -10.897 -12.224  1.00  0.66           H  
ATOM   1070 2HB  LYS A  65      24.548 -10.094 -12.604  1.00  0.66           H  
ATOM   1071 1HG  LYS A  65      26.944 -10.217 -14.470  1.00  0.66           H  
ATOM   1072 2HG  LYS A  65      25.574 -11.323 -14.518  1.00  0.66           H  
ATOM   1073 1HD  LYS A  65      24.033  -9.482 -14.964  1.00  0.66           H  
ATOM   1074 2HD  LYS A  65      25.372  -8.322 -14.890  1.00  0.66           H  
ATOM   1075 1HE  LYS A  65      24.849  -8.876 -17.209  1.00  0.66           H  
ATOM   1076 2HE  LYS A  65      26.460  -9.484 -16.787  1.00  0.66           H  
ATOM   1077 1HZ  LYS A  65      25.175 -11.154 -17.996  1.00  0.66           H  
ATOM   1078 2HZ  LYS A  65      25.479 -11.681 -16.484  1.00  0.66           H  
ATOM   1079 3HZ  LYS A  65      23.994 -11.125 -16.874  1.00  0.66           H  
ATOM   1080  N   GLY A  66      26.467  -8.879  -9.860  1.00  0.66           N  
ATOM   1081  CA  GLY A  66      26.149  -8.591  -8.474  1.00  0.66           C  
ATOM   1082  C   GLY A  66      26.160  -7.082  -8.296  1.00  0.66           C  
ATOM   1083  O   GLY A  66      25.221  -6.489  -7.758  1.00  0.66           O  
ATOM   1084  H   GLY A  66      27.278  -9.462 -10.059  1.00  0.66           H  
ATOM   1085 1HA  GLY A  66      25.176  -9.001  -8.206  1.00  0.66           H  
ATOM   1086 2HA  GLY A  66      26.902  -9.053  -7.837  1.00  0.66           H  
ATOM   1087  N   VAL A  67      27.226  -6.456  -8.786  1.00  0.67           N  
ATOM   1088  CA  VAL A  67      27.366  -5.018  -8.689  1.00  0.67           C  
ATOM   1089  C   VAL A  67      26.259  -4.296  -9.460  1.00  0.67           C  
ATOM   1090  O   VAL A  67      25.649  -3.367  -8.921  1.00  0.67           O  
ATOM   1091  CB  VAL A  67      28.744  -4.582  -9.218  1.00  0.67           C  
ATOM   1092  CG1 VAL A  67      28.806  -3.065  -9.306  1.00  0.67           C  
ATOM   1093  CG2 VAL A  67      29.841  -5.092  -8.306  1.00  0.67           C  
ATOM   1094  H   VAL A  67      27.965  -7.009  -9.224  1.00  0.67           H  
ATOM   1095  HA  VAL A  67      27.292  -4.744  -7.641  1.00  0.67           H  
ATOM   1096  HB  VAL A  67      28.882  -4.992 -10.223  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  67      29.776  -2.766  -9.697  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  67      28.021  -2.706  -9.973  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  67      28.666  -2.635  -8.320  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  67      30.809  -4.789  -8.698  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  67      29.704  -4.672  -7.326  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  67      29.796  -6.176  -8.254  1.00  0.67           H  
ATOM   1103  N   GLU A  68      25.968  -4.722 -10.702  1.00  0.68           N  
ATOM   1104  CA  GLU A  68      24.894  -4.082 -11.470  1.00  0.68           C  
ATOM   1105  C   GLU A  68      23.544  -4.164 -10.755  1.00  0.68           C  
ATOM   1106  O   GLU A  68      22.817  -3.170 -10.659  1.00  0.68           O  
ATOM   1107  CB  GLU A  68      24.751  -4.699 -12.864  1.00  0.68           C  
ATOM   1108  CG  GLU A  68      23.627  -4.036 -13.699  1.00  0.68           C  
ATOM   1109  CD  GLU A  68      23.459  -4.574 -15.119  1.00  0.68           C  
ATOM   1110  OE1 GLU A  68      24.216  -5.421 -15.533  1.00  0.68           O  
ATOM   1111  OE2 GLU A  68      22.533  -4.131 -15.775  1.00  0.68           O  
ATOM   1112  H   GLU A  68      26.509  -5.479 -11.125  1.00  0.68           H  
ATOM   1113  HA  GLU A  68      25.149  -3.028 -11.589  1.00  0.68           H  
ATOM   1114 1HB  GLU A  68      25.694  -4.609 -13.405  1.00  0.68           H  
ATOM   1115 2HB  GLU A  68      24.528  -5.763 -12.769  1.00  0.68           H  
ATOM   1116 1HG  GLU A  68      22.687  -4.176 -13.164  1.00  0.68           H  
ATOM   1117 2HG  GLU A  68      23.818  -2.965 -13.748  1.00  0.68           H  
ATOM   1118  N   LEU A  69      23.227  -5.336 -10.203  1.00  0.70           N  
ATOM   1119  CA  LEU A  69      21.979  -5.540  -9.476  1.00  0.70           C  
ATOM   1120  C   LEU A  69      21.825  -4.528  -8.367  1.00  0.70           C  
ATOM   1121  O   LEU A  69      20.787  -3.865  -8.236  1.00  0.70           O  
ATOM   1122  CB  LEU A  69      21.987  -6.931  -8.824  1.00  0.70           C  
ATOM   1123  CG  LEU A  69      20.821  -7.273  -7.890  1.00  0.70           C  
ATOM   1124  CD1 LEU A  69      19.527  -7.335  -8.677  1.00  0.70           C  
ATOM   1125  CD2 LEU A  69      21.147  -8.577  -7.152  1.00  0.70           C  
ATOM   1126  H   LEU A  69      23.862  -6.129 -10.309  1.00  0.70           H  
ATOM   1127  HA  LEU A  69      21.147  -5.446 -10.170  1.00  0.70           H  
ATOM   1128 1HB  LEU A  69      22.017  -7.679  -9.614  1.00  0.70           H  
ATOM   1129 2HB  LEU A  69      22.894  -7.033  -8.247  1.00  0.70           H  
ATOM   1130  HG  LEU A  69      20.715  -6.477  -7.151  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  69      18.701  -7.550  -8.005  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  69      19.355  -6.374  -9.163  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  69      19.598  -8.118  -9.431  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  69      20.351  -8.807  -6.462  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  69      21.258  -9.386  -7.868  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  69      22.080  -8.454  -6.596  1.00  0.70           H  
ATOM   1137  N   LEU A  70      22.867  -4.418  -7.560  1.00  0.71           N  
ATOM   1138  CA  LEU A  70      22.839  -3.550  -6.414  1.00  0.71           C  
ATOM   1139  C   LEU A  70      22.893  -2.088  -6.787  1.00  0.71           C  
ATOM   1140  O   LEU A  70      22.263  -1.261  -6.129  1.00  0.71           O  
ATOM   1141  CB  LEU A  70      23.997  -3.902  -5.540  1.00  0.71           C  
ATOM   1142  CG  LEU A  70      23.901  -5.227  -4.973  1.00  0.71           C  
ATOM   1143  CD1 LEU A  70      25.134  -5.463  -4.277  1.00  0.71           C  
ATOM   1144  CD2 LEU A  70      22.664  -5.342  -4.093  1.00  0.71           C  
ATOM   1145  H   LEU A  70      23.699  -4.990  -7.734  1.00  0.71           H  
ATOM   1146  HA  LEU A  70      21.916  -3.737  -5.872  1.00  0.71           H  
ATOM   1147 1HB  LEU A  70      24.904  -3.866  -6.149  1.00  0.71           H  
ATOM   1148 2HB  LEU A  70      24.082  -3.176  -4.733  1.00  0.71           H  
ATOM   1149  HG  LEU A  70      23.821  -5.965  -5.768  1.00  0.71           H  
ATOM   1150 1HD1 LEU A  70      25.088  -6.411  -3.887  1.00  0.71           H  
ATOM   1151 2HD1 LEU A  70      25.958  -5.401  -4.977  1.00  0.71           H  
ATOM   1152 3HD1 LEU A  70      25.271  -4.736  -3.477  1.00  0.71           H  
ATOM   1153 1HD2 LEU A  70      22.611  -6.348  -3.682  1.00  0.71           H  
ATOM   1154 2HD2 LEU A  70      22.728  -4.620  -3.298  1.00  0.71           H  
ATOM   1155 3HD2 LEU A  70      21.771  -5.150  -4.689  1.00  0.71           H  
ATOM   1156  N   THR A  71      23.613  -1.763  -7.855  1.00  0.71           N  
ATOM   1157  CA  THR A  71      23.714  -0.386  -8.289  1.00  0.71           C  
ATOM   1158  C   THR A  71      22.329   0.107  -8.674  1.00  0.71           C  
ATOM   1159  O   THR A  71      21.904   1.193  -8.261  1.00  0.71           O  
ATOM   1160  CB  THR A  71      24.670  -0.263  -9.482  1.00  0.71           C  
ATOM   1161  OG1 THR A  71      25.979  -0.704  -9.091  1.00  0.71           O  
ATOM   1162  CG2 THR A  71      24.727   1.170  -9.965  1.00  0.71           C  
ATOM   1163  H   THR A  71      24.134  -2.477  -8.360  1.00  0.71           H  
ATOM   1164  HA  THR A  71      24.087   0.222  -7.464  1.00  0.71           H  
ATOM   1165  HB  THR A  71      24.315  -0.902 -10.291  1.00  0.71           H  
ATOM   1166  HG1 THR A  71      25.909  -1.647  -8.818  1.00  0.71           H  
ATOM   1167 1HG2 THR A  71      25.402   1.239 -10.815  1.00  0.71           H  
ATOM   1168 2HG2 THR A  71      23.727   1.480 -10.264  1.00  0.71           H  
ATOM   1169 3HG2 THR A  71      25.083   1.812  -9.162  1.00  0.71           H  
ATOM   1170  N   ARG A  72      21.603  -0.716  -9.438  1.00  0.70           N  
ATOM   1171  CA  ARG A  72      20.255  -0.366  -9.844  1.00  0.70           C  
ATOM   1172  C   ARG A  72      19.341  -0.241  -8.627  1.00  0.70           C  
ATOM   1173  O   ARG A  72      18.558   0.708  -8.530  1.00  0.70           O  
ATOM   1174  CB  ARG A  72      19.718  -1.418 -10.796  1.00  0.70           C  
ATOM   1175  CG  ARG A  72      20.336  -1.411 -12.191  1.00  0.70           C  
ATOM   1176  CD  ARG A  72      19.763  -2.486 -13.038  1.00  0.70           C  
ATOM   1177  NE  ARG A  72      20.334  -2.511 -14.378  1.00  0.70           N  
ATOM   1178  CZ  ARG A  72      19.924  -1.756 -15.401  1.00  0.70           C  
ATOM   1179  NH1 ARG A  72      18.931  -0.897 -15.263  1.00  0.70           N  
ATOM   1180  NH2 ARG A  72      20.545  -1.900 -16.546  1.00  0.70           N  
ATOM   1181  H   ARG A  72      22.009  -1.601  -9.754  1.00  0.70           H  
ATOM   1182  HA  ARG A  72      20.286   0.593 -10.359  1.00  0.70           H  
ATOM   1183 1HB  ARG A  72      19.902  -2.408 -10.372  1.00  0.70           H  
ATOM   1184 2HB  ARG A  72      18.640  -1.301 -10.901  1.00  0.70           H  
ATOM   1185 1HG  ARG A  72      20.146  -0.452 -12.670  1.00  0.70           H  
ATOM   1186 2HG  ARG A  72      21.414  -1.571 -12.114  1.00  0.70           H  
ATOM   1187 1HD  ARG A  72      19.960  -3.453 -12.569  1.00  0.70           H  
ATOM   1188 2HD  ARG A  72      18.704  -2.336 -13.125  1.00  0.70           H  
ATOM   1189  HE  ARG A  72      21.115  -3.153 -14.586  1.00  0.70           H  
ATOM   1190 1HH1 ARG A  72      18.464  -0.801 -14.372  1.00  0.70           H  
ATOM   1191 2HH1 ARG A  72      18.637  -0.333 -16.052  1.00  0.70           H  
ATOM   1192 1HH2 ARG A  72      21.310  -2.593 -16.590  1.00  0.70           H  
ATOM   1193 2HH2 ARG A  72      20.279  -1.355 -17.351  1.00  0.70           H  
ATOM   1194  N   LEU A  73      19.484  -1.153  -7.657  1.00  0.69           N  
ATOM   1195  CA  LEU A  73      18.659  -1.084  -6.460  1.00  0.69           C  
ATOM   1196  C   LEU A  73      18.945   0.197  -5.698  1.00  0.69           C  
ATOM   1197  O   LEU A  73      18.021   0.865  -5.237  1.00  0.69           O  
ATOM   1198  CB  LEU A  73      18.852  -2.313  -5.571  1.00  0.69           C  
ATOM   1199  CG  LEU A  73      18.017  -2.312  -4.288  1.00  0.69           C  
ATOM   1200  CD1 LEU A  73      16.557  -2.197  -4.628  1.00  0.69           C  
ATOM   1201  CD2 LEU A  73      18.249  -3.586  -3.574  1.00  0.69           C  
ATOM   1202  H   LEU A  73      20.134  -1.933  -7.773  1.00  0.69           H  
ATOM   1203  HA  LEU A  73      17.617  -1.066  -6.763  1.00  0.69           H  
ATOM   1204 1HB  LEU A  73      18.612  -3.207  -6.146  1.00  0.69           H  
ATOM   1205 2HB  LEU A  73      19.901  -2.363  -5.283  1.00  0.69           H  
ATOM   1206  HG  LEU A  73      18.306  -1.468  -3.655  1.00  0.69           H  
ATOM   1207 1HD1 LEU A  73      15.979  -2.209  -3.711  1.00  0.69           H  
ATOM   1208 2HD1 LEU A  73      16.378  -1.263  -5.159  1.00  0.69           H  
ATOM   1209 3HD1 LEU A  73      16.261  -3.036  -5.255  1.00  0.69           H  
ATOM   1210 1HD2 LEU A  73      17.658  -3.605  -2.665  1.00  0.69           H  
ATOM   1211 2HD2 LEU A  73      17.951  -4.404  -4.223  1.00  0.69           H  
ATOM   1212 3HD2 LEU A  73      19.304  -3.674  -3.339  1.00  0.69           H  
ATOM   1213  N   ARG A  74      20.218   0.562  -5.556  1.00  0.67           N  
ATOM   1214  CA  ARG A  74      20.545   1.776  -4.831  1.00  0.67           C  
ATOM   1215  C   ARG A  74      19.899   2.977  -5.505  1.00  0.67           C  
ATOM   1216  O   ARG A  74      19.322   3.824  -4.826  1.00  0.67           O  
ATOM   1217  CB  ARG A  74      22.052   1.989  -4.747  1.00  0.67           C  
ATOM   1218  CG  ARG A  74      22.473   3.303  -4.042  1.00  0.67           C  
ATOM   1219  CD  ARG A  74      22.160   3.348  -2.553  1.00  0.67           C  
ATOM   1220  NE  ARG A  74      22.516   4.670  -1.977  1.00  0.67           N  
ATOM   1221  CZ  ARG A  74      22.463   5.020  -0.673  1.00  0.67           C  
ATOM   1222  NH1 ARG A  74      22.087   4.162   0.231  1.00  0.67           N  
ATOM   1223  NH2 ARG A  74      22.794   6.248  -0.312  1.00  0.67           N  
ATOM   1224  H   ARG A  74      20.964  -0.013  -5.938  1.00  0.67           H  
ATOM   1225  HA  ARG A  74      20.154   1.685  -3.817  1.00  0.67           H  
ATOM   1226 1HB  ARG A  74      22.513   1.156  -4.214  1.00  0.67           H  
ATOM   1227 2HB  ARG A  74      22.475   1.999  -5.753  1.00  0.67           H  
ATOM   1228 1HG  ARG A  74      23.550   3.432  -4.158  1.00  0.67           H  
ATOM   1229 2HG  ARG A  74      21.963   4.141  -4.522  1.00  0.67           H  
ATOM   1230 1HD  ARG A  74      21.096   3.179  -2.393  1.00  0.67           H  
ATOM   1231 2HD  ARG A  74      22.738   2.581  -2.038  1.00  0.67           H  
ATOM   1232  HE  ARG A  74      22.783   5.410  -2.638  1.00  0.67           H  
ATOM   1233 1HH1 ARG A  74      21.828   3.232  -0.048  1.00  0.67           H  
ATOM   1234 2HH1 ARG A  74      22.056   4.438   1.209  1.00  0.67           H  
ATOM   1235 1HH2 ARG A  74      23.094   6.923  -1.013  1.00  0.67           H  
ATOM   1236 2HH2 ARG A  74      22.756   6.514   0.659  1.00  0.67           H  
ATOM   1237  N   LYS A  75      19.927   3.036  -6.841  1.00  0.66           N  
ATOM   1238  CA  LYS A  75      19.305   4.165  -7.530  1.00  0.66           C  
ATOM   1239  C   LYS A  75      17.798   4.221  -7.253  1.00  0.66           C  
ATOM   1240  O   LYS A  75      17.227   5.299  -7.065  1.00  0.66           O  
ATOM   1241  CB  LYS A  75      19.566   4.085  -9.035  1.00  0.66           C  
ATOM   1242  CG  LYS A  75      21.005   4.361  -9.443  1.00  0.66           C  
ATOM   1243  CD  LYS A  75      21.186   4.238 -10.947  1.00  0.66           C  
ATOM   1244  CE  LYS A  75      22.624   4.528 -11.357  1.00  0.66           C  
ATOM   1245  NZ  LYS A  75      22.826   4.378 -12.826  1.00  0.66           N  
ATOM   1246  H   LYS A  75      20.416   2.312  -7.376  1.00  0.66           H  
ATOM   1247  HA  LYS A  75      19.750   5.086  -7.148  1.00  0.66           H  
ATOM   1248 1HB  LYS A  75      19.304   3.087  -9.391  1.00  0.66           H  
ATOM   1249 2HB  LYS A  75      18.927   4.794  -9.555  1.00  0.66           H  
ATOM   1250 1HG  LYS A  75      21.286   5.366  -9.126  1.00  0.66           H  
ATOM   1251 2HG  LYS A  75      21.661   3.647  -8.946  1.00  0.66           H  
ATOM   1252 1HD  LYS A  75      20.928   3.222 -11.255  1.00  0.66           H  
ATOM   1253 2HD  LYS A  75      20.518   4.934 -11.454  1.00  0.66           H  
ATOM   1254 1HE  LYS A  75      22.878   5.546 -11.067  1.00  0.66           H  
ATOM   1255 2HE  LYS A  75      23.287   3.840 -10.837  1.00  0.66           H  
ATOM   1256 1HZ  LYS A  75      23.789   4.578 -13.056  1.00  0.66           H  
ATOM   1257 2HZ  LYS A  75      22.603   3.433 -13.102  1.00  0.66           H  
ATOM   1258 3HZ  LYS A  75      22.223   5.023 -13.317  1.00  0.66           H  
ATOM   1259  N   ILE A  76      17.154   3.055  -7.192  1.00  0.65           N  
ATOM   1260  CA  ILE A  76      15.724   2.981  -6.904  1.00  0.65           C  
ATOM   1261  C   ILE A  76      15.433   3.476  -5.491  1.00  0.65           C  
ATOM   1262  O   ILE A  76      14.517   4.281  -5.268  1.00  0.65           O  
ATOM   1263  CB  ILE A  76      15.222   1.545  -7.099  1.00  0.65           C  
ATOM   1264  CG1 ILE A  76      15.290   1.168  -8.584  1.00  0.65           C  
ATOM   1265  CG2 ILE A  76      13.819   1.424  -6.613  1.00  0.65           C  
ATOM   1266  CD1 ILE A  76      15.132  -0.312  -8.835  1.00  0.65           C  
ATOM   1267  H   ILE A  76      17.673   2.192  -7.376  1.00  0.65           H  
ATOM   1268  HA  ILE A  76      15.193   3.622  -7.600  1.00  0.65           H  
ATOM   1269  HB  ILE A  76      15.857   0.857  -6.551  1.00  0.65           H  
ATOM   1270 1HG1 ILE A  76      14.486   1.689  -9.108  1.00  0.65           H  
ATOM   1271 2HG1 ILE A  76      16.240   1.499  -8.999  1.00  0.65           H  
ATOM   1272 1HG2 ILE A  76      13.502   0.422  -6.772  1.00  0.65           H  
ATOM   1273 2HG2 ILE A  76      13.772   1.668  -5.556  1.00  0.65           H  
ATOM   1274 3HG2 ILE A  76      13.186   2.093  -7.167  1.00  0.65           H  
ATOM   1275 1HD1 ILE A  76      15.174  -0.496  -9.903  1.00  0.65           H  
ATOM   1276 2HD1 ILE A  76      15.937  -0.847  -8.343  1.00  0.65           H  
ATOM   1277 3HD1 ILE A  76      14.194  -0.657  -8.443  1.00  0.65           H  
ATOM   1278  N   VAL A  77      16.238   3.014  -4.539  1.00  0.65           N  
ATOM   1279  CA  VAL A  77      16.087   3.404  -3.151  1.00  0.65           C  
ATOM   1280  C   VAL A  77      16.311   4.909  -2.963  1.00  0.65           C  
ATOM   1281  O   VAL A  77      15.526   5.571  -2.283  1.00  0.65           O  
ATOM   1282  CB  VAL A  77      17.073   2.607  -2.273  1.00  0.65           C  
ATOM   1283  CG1 VAL A  77      17.070   3.151  -0.888  1.00  0.65           C  
ATOM   1284  CG2 VAL A  77      16.661   1.119  -2.244  1.00  0.65           C  
ATOM   1285  H   VAL A  77      16.974   2.356  -4.795  1.00  0.65           H  
ATOM   1286  HA  VAL A  77      15.072   3.161  -2.837  1.00  0.65           H  
ATOM   1287  HB  VAL A  77      18.078   2.713  -2.682  1.00  0.65           H  
ATOM   1288 1HG1 VAL A  77      17.784   2.602  -0.283  1.00  0.65           H  
ATOM   1289 2HG1 VAL A  77      17.348   4.181  -0.936  1.00  0.65           H  
ATOM   1290 3HG1 VAL A  77      16.074   3.063  -0.458  1.00  0.65           H  
ATOM   1291 1HG2 VAL A  77      17.361   0.554  -1.630  1.00  0.65           H  
ATOM   1292 2HG2 VAL A  77      15.666   1.041  -1.827  1.00  0.65           H  
ATOM   1293 3HG2 VAL A  77      16.659   0.715  -3.246  1.00  0.65           H  
ATOM   1294  N   GLU A  78      17.364   5.463  -3.579  1.00  0.67           N  
ATOM   1295  CA  GLU A  78      17.631   6.897  -3.467  1.00  0.67           C  
ATOM   1296  C   GLU A  78      16.509   7.729  -4.095  1.00  0.67           C  
ATOM   1297  O   GLU A  78      16.121   8.766  -3.554  1.00  0.67           O  
ATOM   1298  CB  GLU A  78      18.960   7.272  -4.154  1.00  0.67           C  
ATOM   1299  CG  GLU A  78      20.239   6.782  -3.473  1.00  0.67           C  
ATOM   1300  CD  GLU A  78      21.508   7.163  -4.261  1.00  0.67           C  
ATOM   1301  OE1 GLU A  78      21.385   7.750  -5.310  1.00  0.67           O  
ATOM   1302  OE2 GLU A  78      22.593   6.840  -3.810  1.00  0.67           O  
ATOM   1303  H   GLU A  78      17.991   4.877  -4.125  1.00  0.67           H  
ATOM   1304  HA  GLU A  78      17.695   7.154  -2.412  1.00  0.67           H  
ATOM   1305 1HB  GLU A  78      18.959   6.857  -5.166  1.00  0.67           H  
ATOM   1306 2HB  GLU A  78      19.024   8.354  -4.249  1.00  0.67           H  
ATOM   1307 1HG  GLU A  78      20.298   7.214  -2.474  1.00  0.67           H  
ATOM   1308 2HG  GLU A  78      20.183   5.706  -3.365  1.00  0.67           H  
ATOM   1309  N   ALA A  79      15.987   7.270  -5.242  1.00  0.69           N  
ATOM   1310  CA  ALA A  79      14.907   7.944  -5.957  1.00  0.69           C  
ATOM   1311  C   ALA A  79      13.625   8.021  -5.126  1.00  0.69           C  
ATOM   1312  O   ALA A  79      12.872   9.001  -5.212  1.00  0.69           O  
ATOM   1313  CB  ALA A  79      14.640   7.235  -7.266  1.00  0.69           C  
ATOM   1314  H   ALA A  79      16.373   6.424  -5.662  1.00  0.69           H  
ATOM   1315  HA  ALA A  79      15.230   8.962  -6.165  1.00  0.69           H  
ATOM   1316 1HB  ALA A  79      13.867   7.759  -7.812  1.00  0.69           H  
ATOM   1317 2HB  ALA A  79      15.554   7.217  -7.854  1.00  0.69           H  
ATOM   1318 3HB  ALA A  79      14.320   6.216  -7.062  1.00  0.69           H  
ATOM   1319  N   LYS A  80      13.364   6.989  -4.325  1.00  0.70           N  
ATOM   1320  CA  LYS A  80      12.159   6.936  -3.505  1.00  0.70           C  
ATOM   1321  C   LYS A  80      10.927   7.161  -4.387  1.00  0.70           C  
ATOM   1322  O   LYS A  80      10.672   6.400  -5.318  1.00  0.70           O  
ATOM   1323  CB  LYS A  80      12.200   7.984  -2.371  1.00  0.70           C  
ATOM   1324  CG  LYS A  80      13.350   7.865  -1.367  1.00  0.70           C  
ATOM   1325  CD  LYS A  80      13.174   8.905  -0.247  1.00  0.70           C  
ATOM   1326  CE  LYS A  80      14.336   8.922   0.754  1.00  0.70           C  
ATOM   1327  NZ  LYS A  80      14.091   9.929   1.862  1.00  0.70           N  
ATOM   1328  H   LYS A  80      14.003   6.192  -4.319  1.00  0.70           H  
ATOM   1329  HA  LYS A  80      12.086   5.942  -3.060  1.00  0.70           H  
ATOM   1330 1HB  LYS A  80      12.262   8.987  -2.785  1.00  0.70           H  
ATOM   1331 2HB  LYS A  80      11.280   7.917  -1.790  1.00  0.70           H  
ATOM   1332 1HG  LYS A  80      13.368   6.862  -0.943  1.00  0.70           H  
ATOM   1333 2HG  LYS A  80      14.298   8.036  -1.874  1.00  0.70           H  
ATOM   1334 1HD  LYS A  80      13.081   9.895  -0.695  1.00  0.70           H  
ATOM   1335 2HD  LYS A  80      12.252   8.685   0.296  1.00  0.70           H  
ATOM   1336 1HE  LYS A  80      14.447   7.944   1.180  1.00  0.70           H  
ATOM   1337 2HE  LYS A  80      15.260   9.180   0.238  1.00  0.70           H  
ATOM   1338 1HZ  LYS A  80      14.855   9.937   2.573  1.00  0.70           H  
ATOM   1339 2HZ  LYS A  80      14.001  10.851   1.467  1.00  0.70           H  
ATOM   1340 3HZ  LYS A  80      13.238   9.689   2.335  1.00  0.70           H  
ATOM   1341  N   GLY A  81      10.175   8.231  -4.132  1.00  0.71           N  
ATOM   1342  CA  GLY A  81       8.959   8.531  -4.888  1.00  0.71           C  
ATOM   1343  C   GLY A  81       9.172   8.778  -6.394  1.00  0.71           C  
ATOM   1344  O   GLY A  81       8.220   8.710  -7.168  1.00  0.71           O  
ATOM   1345  H   GLY A  81      10.438   8.851  -3.383  1.00  0.71           H  
ATOM   1346 1HA  GLY A  81       8.255   7.710  -4.759  1.00  0.71           H  
ATOM   1347 2HA  GLY A  81       8.487   9.410  -4.452  1.00  0.71           H  
ATOM   1348  N   LYS A  82      10.405   9.073  -6.816  1.00  0.71           N  
ATOM   1349  CA  LYS A  82      10.687   9.312  -8.233  1.00  0.71           C  
ATOM   1350  C   LYS A  82      11.107   8.028  -8.959  1.00  0.71           C  
ATOM   1351  O   LYS A  82      11.368   8.038 -10.170  1.00  0.71           O  
ATOM   1352  CB  LYS A  82      11.754  10.395  -8.401  1.00  0.71           C  
ATOM   1353  CG  LYS A  82      11.330  11.780  -7.933  1.00  0.71           C  
ATOM   1354  CD  LYS A  82      12.429  12.810  -8.180  1.00  0.71           C  
ATOM   1355  CE  LYS A  82      12.003  14.202  -7.729  1.00  0.71           C  
ATOM   1356  NZ  LYS A  82      13.080  15.208  -7.946  1.00  0.71           N  
ATOM   1357  H   LYS A  82      11.174   9.113  -6.146  1.00  0.71           H  
ATOM   1358  HA  LYS A  82       9.774   9.672  -8.706  1.00  0.71           H  
ATOM   1359 1HB  LYS A  82      12.642  10.110  -7.831  1.00  0.71           H  
ATOM   1360 2HB  LYS A  82      12.044  10.464  -9.449  1.00  0.71           H  
ATOM   1361 1HG  LYS A  82      10.428  12.083  -8.464  1.00  0.71           H  
ATOM   1362 2HG  LYS A  82      11.108  11.746  -6.866  1.00  0.71           H  
ATOM   1363 1HD  LYS A  82      13.326  12.518  -7.631  1.00  0.71           H  
ATOM   1364 2HD  LYS A  82      12.668  12.839  -9.243  1.00  0.71           H  
ATOM   1365 1HE  LYS A  82      11.120  14.503  -8.290  1.00  0.71           H  
ATOM   1366 2HE  LYS A  82      11.755  14.173  -6.668  1.00  0.71           H  
ATOM   1367 1HZ  LYS A  82      12.761  16.116  -7.637  1.00  0.71           H  
ATOM   1368 2HZ  LYS A  82      13.901  14.943  -7.420  1.00  0.71           H  
ATOM   1369 3HZ  LYS A  82      13.309  15.250  -8.929  1.00  0.71           H  
ATOM   1370  N   ALA A  83      11.128   6.914  -8.222  1.00  0.70           N  
ATOM   1371  CA  ALA A  83      11.563   5.608  -8.705  1.00  0.70           C  
ATOM   1372  C   ALA A  83      10.795   5.088  -9.894  1.00  0.70           C  
ATOM   1373  O   ALA A  83      11.318   4.235 -10.607  1.00  0.70           O  
ATOM   1374  CB  ALA A  83      11.439   4.578  -7.620  1.00  0.70           C  
ATOM   1375  H   ALA A  83      10.865   6.963  -7.236  1.00  0.70           H  
ATOM   1376  HA  ALA A  83      12.608   5.697  -8.997  1.00  0.70           H  
ATOM   1377 1HB  ALA A  83      11.798   3.634  -7.994  1.00  0.70           H  
ATOM   1378 2HB  ALA A  83      12.037   4.885  -6.762  1.00  0.70           H  
ATOM   1379 3HB  ALA A  83      10.396   4.484  -7.331  1.00  0.70           H  
ATOM   1380  N   ASP A  84       9.577   5.568 -10.137  1.00  0.67           N  
ATOM   1381  CA  ASP A  84       8.816   5.050 -11.264  1.00  0.67           C  
ATOM   1382  C   ASP A  84       9.580   5.157 -12.586  1.00  0.67           C  
ATOM   1383  O   ASP A  84       9.417   4.301 -13.457  1.00  0.67           O  
ATOM   1384  CB  ASP A  84       7.476   5.780 -11.442  1.00  0.67           C  
ATOM   1385  CG  ASP A  84       6.390   5.432 -10.409  1.00  0.67           C  
ATOM   1386  OD1 ASP A  84       6.550   4.487  -9.669  1.00  0.67           O  
ATOM   1387  OD2 ASP A  84       5.353   6.048 -10.452  1.00  0.67           O  
ATOM   1388  H   ASP A  84       9.188   6.282  -9.535  1.00  0.67           H  
ATOM   1389  HA  ASP A  84       8.608   3.998 -11.075  1.00  0.67           H  
ATOM   1390 1HB  ASP A  84       7.658   6.856 -11.393  1.00  0.67           H  
ATOM   1391 2HB  ASP A  84       7.087   5.570 -12.437  1.00  0.67           H  
ATOM   1392  N   GLU A  85      10.395   6.202 -12.780  1.00  0.65           N  
ATOM   1393  CA  GLU A  85      11.094   6.287 -14.065  1.00  0.65           C  
ATOM   1394  C   GLU A  85      12.134   5.170 -14.193  1.00  0.65           C  
ATOM   1395  O   GLU A  85      12.335   4.606 -15.277  1.00  0.65           O  
ATOM   1396  CB  GLU A  85      11.752   7.653 -14.260  1.00  0.65           C  
ATOM   1397  CG  GLU A  85      10.764   8.805 -14.447  1.00  0.65           C  
ATOM   1398  CD  GLU A  85      11.434  10.152 -14.654  1.00  0.65           C  
ATOM   1399  OE1 GLU A  85      12.638  10.225 -14.572  1.00  0.65           O  
ATOM   1400  OE2 GLU A  85      10.731  11.106 -14.896  1.00  0.65           O  
ATOM   1401  H   GLU A  85      10.561   6.885 -12.036  1.00  0.65           H  
ATOM   1402  HA  GLU A  85      10.362   6.151 -14.862  1.00  0.65           H  
ATOM   1403 1HB  GLU A  85      12.371   7.881 -13.390  1.00  0.65           H  
ATOM   1404 2HB  GLU A  85      12.407   7.622 -15.130  1.00  0.65           H  
ATOM   1405 1HG  GLU A  85      10.134   8.590 -15.309  1.00  0.65           H  
ATOM   1406 2HG  GLU A  85      10.123   8.856 -13.567  1.00  0.65           H  
ATOM   1407  N   LEU A  86      12.795   4.858 -13.075  1.00  0.62           N  
ATOM   1408  CA  LEU A  86      13.836   3.842 -13.040  1.00  0.62           C  
ATOM   1409  C   LEU A  86      13.227   2.466 -13.180  1.00  0.62           C  
ATOM   1410  O   LEU A  86      13.758   1.598 -13.878  1.00  0.62           O  
ATOM   1411  CB  LEU A  86      14.572   3.905 -11.703  1.00  0.62           C  
ATOM   1412  CG  LEU A  86      15.411   5.127 -11.433  1.00  0.62           C  
ATOM   1413  CD1 LEU A  86      15.857   5.073 -10.009  1.00  0.62           C  
ATOM   1414  CD2 LEU A  86      16.606   5.140 -12.361  1.00  0.62           C  
ATOM   1415  H   LEU A  86      12.550   5.344 -12.220  1.00  0.62           H  
ATOM   1416  HA  LEU A  86      14.529   4.011 -13.865  1.00  0.62           H  
ATOM   1417 1HB  LEU A  86      13.836   3.833 -10.901  1.00  0.62           H  
ATOM   1418 2HB  LEU A  86      15.226   3.035 -11.631  1.00  0.62           H  
ATOM   1419  HG  LEU A  86      14.816   6.030 -11.580  1.00  0.62           H  
ATOM   1420 1HD1 LEU A  86      16.469   5.944  -9.776  1.00  0.62           H  
ATOM   1421 2HD1 LEU A  86      14.986   5.062  -9.366  1.00  0.62           H  
ATOM   1422 3HD1 LEU A  86      16.439   4.169  -9.854  1.00  0.62           H  
ATOM   1423 1HD2 LEU A  86      17.218   6.018 -12.152  1.00  0.62           H  
ATOM   1424 2HD2 LEU A  86      17.199   4.238 -12.200  1.00  0.62           H  
ATOM   1425 3HD2 LEU A  86      16.264   5.171 -13.398  1.00  0.62           H  
ATOM   1426  N   LEU A  87      12.092   2.281 -12.516  1.00  0.61           N  
ATOM   1427  CA  LEU A  87      11.383   1.023 -12.532  1.00  0.61           C  
ATOM   1428  C   LEU A  87      10.815   0.759 -13.912  1.00  0.61           C  
ATOM   1429  O   LEU A  87      10.824  -0.380 -14.374  1.00  0.61           O  
ATOM   1430  CB  LEU A  87      10.330   1.036 -11.430  1.00  0.61           C  
ATOM   1431  CG  LEU A  87      10.976   1.009  -9.990  1.00  0.61           C  
ATOM   1432  CD1 LEU A  87       9.960   1.255  -8.889  1.00  0.61           C  
ATOM   1433  CD2 LEU A  87      11.591  -0.336  -9.783  1.00  0.61           C  
ATOM   1434  H   LEU A  87      11.721   3.048 -11.957  1.00  0.61           H  
ATOM   1435  HA  LEU A  87      12.090   0.232 -12.297  1.00  0.61           H  
ATOM   1436 1HB  LEU A  87       9.731   1.936 -11.525  1.00  0.61           H  
ATOM   1437 2HB  LEU A  87       9.685   0.164 -11.539  1.00  0.61           H  
ATOM   1438  HG  LEU A  87      11.740   1.787  -9.926  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  87      10.460   1.225  -7.918  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  87       9.498   2.237  -9.029  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  87       9.209   0.491  -8.917  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  87      12.038  -0.355  -8.804  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  87      10.817  -1.103  -9.845  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  87      12.346  -0.518 -10.543  1.00  0.61           H  
ATOM   1445  N   LYS A  88      10.369   1.810 -14.611  1.00  0.61           N  
ATOM   1446  CA  LYS A  88       9.878   1.631 -15.968  1.00  0.61           C  
ATOM   1447  C   LYS A  88      11.005   1.092 -16.837  1.00  0.61           C  
ATOM   1448  O   LYS A  88      10.847   0.049 -17.473  1.00  0.61           O  
ATOM   1449  CB  LYS A  88       9.334   2.937 -16.540  1.00  0.61           C  
ATOM   1450  CG  LYS A  88       8.748   2.822 -17.952  1.00  0.61           C  
ATOM   1451  CD  LYS A  88       8.199   4.169 -18.429  1.00  0.61           C  
ATOM   1452  CE  LYS A  88       7.499   4.055 -19.787  1.00  0.61           C  
ATOM   1453  NZ  LYS A  88       8.448   3.712 -20.883  1.00  0.61           N  
ATOM   1454  H   LYS A  88      10.336   2.740 -14.193  1.00  0.61           H  
ATOM   1455  HA  LYS A  88       9.080   0.907 -15.978  1.00  0.61           H  
ATOM   1456 1HB  LYS A  88       8.556   3.319 -15.878  1.00  0.61           H  
ATOM   1457 2HB  LYS A  88      10.131   3.682 -16.562  1.00  0.61           H  
ATOM   1458 1HG  LYS A  88       9.527   2.487 -18.647  1.00  0.61           H  
ATOM   1459 2HG  LYS A  88       7.945   2.087 -17.955  1.00  0.61           H  
ATOM   1460 1HD  LYS A  88       7.489   4.549 -17.693  1.00  0.61           H  
ATOM   1461 2HD  LYS A  88       9.021   4.879 -18.514  1.00  0.61           H  
ATOM   1462 1HE  LYS A  88       6.734   3.282 -19.730  1.00  0.61           H  
ATOM   1463 2HE  LYS A  88       7.022   5.007 -20.020  1.00  0.61           H  
ATOM   1464 1HZ  LYS A  88       7.962   3.638 -21.758  1.00  0.61           H  
ATOM   1465 2HZ  LYS A  88       9.163   4.413 -20.962  1.00  0.61           H  
ATOM   1466 3HZ  LYS A  88       8.895   2.804 -20.687  1.00  0.61           H  
ATOM   1467  N   GLU A  89      12.172   1.763 -16.824  1.00  0.61           N  
ATOM   1468  CA  GLU A  89      13.286   1.287 -17.648  1.00  0.61           C  
ATOM   1469  C   GLU A  89      13.684  -0.137 -17.267  1.00  0.61           C  
ATOM   1470  O   GLU A  89      13.917  -0.989 -18.131  1.00  0.61           O  
ATOM   1471  CB  GLU A  89      14.510   2.206 -17.531  1.00  0.61           C  
ATOM   1472  CG  GLU A  89      15.688   1.772 -18.439  1.00  0.61           C  
ATOM   1473  CD  GLU A  89      16.906   2.689 -18.388  1.00  0.61           C  
ATOM   1474  OE1 GLU A  89      16.891   3.648 -17.655  1.00  0.61           O  
ATOM   1475  OE2 GLU A  89      17.850   2.416 -19.095  1.00  0.61           O  
ATOM   1476  H   GLU A  89      12.271   2.615 -16.264  1.00  0.61           H  
ATOM   1477  HA  GLU A  89      12.960   1.279 -18.690  1.00  0.61           H  
ATOM   1478 1HB  GLU A  89      14.228   3.225 -17.794  1.00  0.61           H  
ATOM   1479 2HB  GLU A  89      14.857   2.218 -16.495  1.00  0.61           H  
ATOM   1480 1HG  GLU A  89      15.997   0.767 -18.143  1.00  0.61           H  
ATOM   1481 2HG  GLU A  89      15.329   1.715 -19.467  1.00  0.61           H  
ATOM   1482  N   LEU A  90      13.736  -0.410 -15.967  1.00  0.62           N  
ATOM   1483  CA  LEU A  90      14.110  -1.729 -15.504  1.00  0.62           C  
ATOM   1484  C   LEU A  90      13.142  -2.772 -16.030  1.00  0.62           C  
ATOM   1485  O   LEU A  90      13.570  -3.786 -16.587  1.00  0.62           O  
ATOM   1486  CB  LEU A  90      14.182  -1.741 -13.977  1.00  0.62           C  
ATOM   1487  CG  LEU A  90      14.471  -3.051 -13.335  1.00  0.62           C  
ATOM   1488  CD1 LEU A  90      15.796  -3.573 -13.840  1.00  0.62           C  
ATOM   1489  CD2 LEU A  90      14.522  -2.876 -11.818  1.00  0.62           C  
ATOM   1490  H   LEU A  90      13.543   0.320 -15.281  1.00  0.62           H  
ATOM   1491  HA  LEU A  90      15.100  -1.958 -15.894  1.00  0.62           H  
ATOM   1492 1HB  LEU A  90      14.937  -1.027 -13.657  1.00  0.62           H  
ATOM   1493 2HB  LEU A  90      13.223  -1.405 -13.599  1.00  0.62           H  
ATOM   1494  HG  LEU A  90      13.698  -3.730 -13.585  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  90      16.016  -4.535 -13.377  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  90      15.751  -3.694 -14.923  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  90      16.567  -2.866 -13.589  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  90      14.727  -3.838 -11.346  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  90      15.313  -2.175 -11.570  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  90      13.576  -2.492 -11.457  1.00  0.62           H  
ATOM   1501  N   ALA A  91      11.838  -2.529 -15.888  1.00  0.63           N  
ATOM   1502  CA  ALA A  91      10.856  -3.478 -16.376  1.00  0.63           C  
ATOM   1503  C   ALA A  91      10.994  -3.691 -17.867  1.00  0.63           C  
ATOM   1504  O   ALA A  91      10.873  -4.818 -18.336  1.00  0.63           O  
ATOM   1505  CB  ALA A  91       9.453  -3.010 -16.090  1.00  0.63           C  
ATOM   1506  H   ALA A  91      11.526  -1.677 -15.430  1.00  0.63           H  
ATOM   1507  HA  ALA A  91      11.028  -4.423 -15.870  1.00  0.63           H  
ATOM   1508 1HB  ALA A  91       8.738  -3.749 -16.449  1.00  0.63           H  
ATOM   1509 2HB  ALA A  91       9.327  -2.875 -15.030  1.00  0.63           H  
ATOM   1510 3HB  ALA A  91       9.286  -2.060 -16.601  1.00  0.63           H  
ATOM   1511  N   GLU A  92      11.278  -2.633 -18.630  1.00  0.65           N  
ATOM   1512  CA  GLU A  92      11.415  -2.808 -20.069  1.00  0.65           C  
ATOM   1513  C   GLU A  92      12.573  -3.737 -20.390  1.00  0.65           C  
ATOM   1514  O   GLU A  92      12.464  -4.590 -21.268  1.00  0.65           O  
ATOM   1515  CB  GLU A  92      11.594  -1.464 -20.782  1.00  0.65           C  
ATOM   1516  CG  GLU A  92      10.338  -0.592 -20.799  1.00  0.65           C  
ATOM   1517  CD  GLU A  92      10.538   0.771 -21.434  1.00  0.65           C  
ATOM   1518  OE1 GLU A  92      11.629   1.073 -21.852  1.00  0.65           O  
ATOM   1519  OE2 GLU A  92       9.581   1.533 -21.473  1.00  0.65           O  
ATOM   1520  H   GLU A  92      11.369  -1.704 -18.211  1.00  0.65           H  
ATOM   1521  HA  GLU A  92      10.507  -3.267 -20.448  1.00  0.65           H  
ATOM   1522 1HB  GLU A  92      12.386  -0.898 -20.289  1.00  0.65           H  
ATOM   1523 2HB  GLU A  92      11.905  -1.637 -21.810  1.00  0.65           H  
ATOM   1524 1HG  GLU A  92       9.586  -1.123 -21.369  1.00  0.65           H  
ATOM   1525 2HG  GLU A  92       9.966  -0.475 -19.785  1.00  0.65           H  
ATOM   1526  N   LYS A  93      13.667  -3.632 -19.644  1.00  0.69           N  
ATOM   1527  CA  LYS A  93      14.803  -4.491 -19.934  1.00  0.69           C  
ATOM   1528  C   LYS A  93      14.537  -5.930 -19.491  1.00  0.69           C  
ATOM   1529  O   LYS A  93      14.774  -6.887 -20.246  1.00  0.69           O  
ATOM   1530  CB  LYS A  93      16.039  -3.937 -19.224  1.00  0.69           C  
ATOM   1531  CG  LYS A  93      16.523  -2.601 -19.780  1.00  0.69           C  
ATOM   1532  CD  LYS A  93      17.020  -2.768 -21.196  1.00  0.69           C  
ATOM   1533  CE  LYS A  93      17.567  -1.479 -21.774  1.00  0.69           C  
ATOM   1534  NZ  LYS A  93      18.047  -1.680 -23.179  1.00  0.69           N  
ATOM   1535  H   LYS A  93      13.721  -2.909 -18.920  1.00  0.69           H  
ATOM   1536  HA  LYS A  93      14.978  -4.490 -21.010  1.00  0.69           H  
ATOM   1537 1HB  LYS A  93      15.811  -3.796 -18.163  1.00  0.69           H  
ATOM   1538 2HB  LYS A  93      16.854  -4.656 -19.297  1.00  0.69           H  
ATOM   1539 1HG  LYS A  93      15.697  -1.886 -19.774  1.00  0.69           H  
ATOM   1540 2HG  LYS A  93      17.323  -2.209 -19.156  1.00  0.69           H  
ATOM   1541 1HD  LYS A  93      17.811  -3.521 -21.218  1.00  0.69           H  
ATOM   1542 2HD  LYS A  93      16.204  -3.117 -21.832  1.00  0.69           H  
ATOM   1543 1HE  LYS A  93      16.787  -0.718 -21.767  1.00  0.69           H  
ATOM   1544 2HE  LYS A  93      18.400  -1.137 -21.162  1.00  0.69           H  
ATOM   1545 1HZ  LYS A  93      18.412  -0.826 -23.553  1.00  0.69           H  
ATOM   1546 2HZ  LYS A  93      18.771  -2.398 -23.195  1.00  0.69           H  
ATOM   1547 3HZ  LYS A  93      17.285  -2.011 -23.780  1.00  0.69           H  
ATOM   1548  N   LEU A  94      13.927  -6.079 -18.323  1.00  0.74           N  
ATOM   1549  CA  LEU A  94      13.607  -7.386 -17.777  1.00  0.74           C  
ATOM   1550  C   LEU A  94      12.593  -8.111 -18.649  1.00  0.74           C  
ATOM   1551  O   LEU A  94      12.640  -9.334 -18.803  1.00  0.74           O  
ATOM   1552  CB  LEU A  94      13.042  -7.199 -16.383  1.00  0.74           C  
ATOM   1553  CG  LEU A  94      14.019  -6.715 -15.324  1.00  0.74           C  
ATOM   1554  CD1 LEU A  94      13.248  -6.332 -14.105  1.00  0.74           C  
ATOM   1555  CD2 LEU A  94      14.990  -7.815 -15.012  1.00  0.74           C  
ATOM   1556  H   LEU A  94      13.716  -5.249 -17.765  1.00  0.74           H  
ATOM   1557  HA  LEU A  94      14.519  -7.972 -17.721  1.00  0.74           H  
ATOM   1558 1HB  LEU A  94      12.259  -6.460 -16.446  1.00  0.74           H  
ATOM   1559 2HB  LEU A  94      12.609  -8.143 -16.049  1.00  0.74           H  
ATOM   1560  HG  LEU A  94      14.562  -5.846 -15.683  1.00  0.74           H  
ATOM   1561 1HD1 LEU A  94      13.928  -5.997 -13.329  1.00  0.74           H  
ATOM   1562 2HD1 LEU A  94      12.550  -5.540 -14.356  1.00  0.74           H  
ATOM   1563 3HD1 LEU A  94      12.722  -7.153 -13.765  1.00  0.74           H  
ATOM   1564 1HD2 LEU A  94      15.689  -7.476 -14.248  1.00  0.74           H  
ATOM   1565 2HD2 LEU A  94      14.448  -8.685 -14.648  1.00  0.74           H  
ATOM   1566 3HD2 LEU A  94      15.535  -8.072 -15.917  1.00  0.74           H  
ATOM   1567  N   ALA A  95      11.654  -7.347 -19.198  1.00  0.79           N  
ATOM   1568  CA  ALA A  95      10.574  -7.852 -20.021  1.00  0.79           C  
ATOM   1569  C   ALA A  95      10.934  -8.096 -21.481  1.00  0.79           C  
ATOM   1570  O   ALA A  95      10.488  -9.082 -22.068  1.00  0.79           O  
ATOM   1571  CB  ALA A  95       9.461  -6.844 -19.998  1.00  0.79           C  
ATOM   1572  H   ALA A  95      11.657  -6.347 -19.006  1.00  0.79           H  
ATOM   1573  HA  ALA A  95      10.238  -8.796 -19.591  1.00  0.79           H  
ATOM   1574 1HB  ALA A  95       8.631  -7.178 -20.565  1.00  0.79           H  
ATOM   1575 2HB  ALA A  95       9.156  -6.669 -18.989  1.00  0.79           H  
ATOM   1576 3HB  ALA A  95       9.837  -5.924 -20.427  1.00  0.79           H  
ATOM   1577  N   LYS A  96      11.729  -7.206 -22.078  1.00  0.85           N  
ATOM   1578  CA  LYS A  96      11.982  -7.289 -23.509  1.00  0.85           C  
ATOM   1579  C   LYS A  96      13.352  -7.842 -23.894  1.00  0.85           C  
ATOM   1580  O   LYS A  96      13.487  -8.421 -24.974  1.00  0.85           O  
ATOM   1581  CB  LYS A  96      11.797  -5.900 -24.120  1.00  0.85           C  
ATOM   1582  CG  LYS A  96      10.399  -5.310 -23.862  1.00  0.85           C  
ATOM   1583  CD  LYS A  96       9.286  -6.120 -24.520  1.00  0.85           C  
ATOM   1584  CE  LYS A  96       7.933  -5.544 -24.149  1.00  0.85           C  
ATOM   1585  NZ  LYS A  96       6.796  -6.256 -24.800  1.00  0.85           N  
ATOM   1586  H   LYS A  96      12.101  -6.409 -21.566  1.00  0.85           H  
ATOM   1587  HA  LYS A  96      11.233  -7.951 -23.943  1.00  0.85           H  
ATOM   1588 1HB  LYS A  96      12.542  -5.219 -23.710  1.00  0.85           H  
ATOM   1589 2HB  LYS A  96      11.956  -5.950 -25.195  1.00  0.85           H  
ATOM   1590 1HG  LYS A  96      10.223  -5.265 -22.786  1.00  0.85           H  
ATOM   1591 2HG  LYS A  96      10.367  -4.293 -24.249  1.00  0.85           H  
ATOM   1592 1HD  LYS A  96       9.403  -6.100 -25.604  1.00  0.85           H  
ATOM   1593 2HD  LYS A  96       9.336  -7.157 -24.181  1.00  0.85           H  
ATOM   1594 1HE  LYS A  96       7.835  -5.648 -23.079  1.00  0.85           H  
ATOM   1595 2HE  LYS A  96       7.891  -4.488 -24.408  1.00  0.85           H  
ATOM   1596 1HZ  LYS A  96       5.903  -5.852 -24.459  1.00  0.85           H  
ATOM   1597 2HZ  LYS A  96       6.854  -6.169 -25.802  1.00  0.85           H  
ATOM   1598 3HZ  LYS A  96       6.820  -7.231 -24.544  1.00  0.85           H  
ATOM   1599  N   GLU A  97      14.380  -7.653 -23.058  1.00  0.90           N  
ATOM   1600  CA  GLU A  97      15.707  -8.120 -23.440  1.00  0.90           C  
ATOM   1601  C   GLU A  97      16.121  -9.368 -22.667  1.00  0.90           C  
ATOM   1602  O   GLU A  97      16.827 -10.226 -23.200  1.00  0.90           O  
ATOM   1603  CB  GLU A  97      16.761  -7.025 -23.227  1.00  0.90           C  
ATOM   1604  CG  GLU A  97      16.554  -5.767 -24.075  1.00  0.90           C  
ATOM   1605  CD  GLU A  97      17.695  -4.763 -23.964  1.00  0.90           C  
ATOM   1606  OE1 GLU A  97      18.642  -5.035 -23.266  1.00  0.90           O  
ATOM   1607  OE2 GLU A  97      17.588  -3.689 -24.537  1.00  0.90           O  
ATOM   1608  H   GLU A  97      14.268  -7.192 -22.159  1.00  0.90           H  
ATOM   1609  HA  GLU A  97      15.695  -8.374 -24.499  1.00  0.90           H  
ATOM   1610 1HB  GLU A  97      16.755  -6.720 -22.177  1.00  0.90           H  
ATOM   1611 2HB  GLU A  97      17.750  -7.425 -23.445  1.00  0.90           H  
ATOM   1612 1HG  GLU A  97      16.439  -6.060 -25.118  1.00  0.90           H  
ATOM   1613 2HG  GLU A  97      15.626  -5.289 -23.755  1.00  0.90           H  
ATOM   1614  N   LYS A  98      15.676  -9.480 -21.417  1.00  0.92           N  
ATOM   1615  CA  LYS A  98      16.108 -10.597 -20.582  1.00  0.92           C  
ATOM   1616  C   LYS A  98      15.050 -11.691 -20.388  1.00  0.92           C  
ATOM   1617  O   LYS A  98      15.394 -12.839 -20.116  1.00  0.92           O  
ATOM   1618  CB  LYS A  98      16.562 -10.070 -19.232  1.00  0.92           C  
ATOM   1619  CG  LYS A  98      17.683  -9.043 -19.315  1.00  0.92           C  
ATOM   1620  CD  LYS A  98      18.939  -9.635 -19.952  1.00  0.92           C  
ATOM   1621  CE  LYS A  98      20.077  -8.620 -19.993  1.00  0.92           C  
ATOM   1622  NZ  LYS A  98      21.291  -9.167 -20.671  1.00  0.92           N  
ATOM   1623  H   LYS A  98      15.112  -8.731 -21.020  1.00  0.92           H  
ATOM   1624  HA  LYS A  98      16.966 -11.064 -21.063  1.00  0.92           H  
ATOM   1625 1HB  LYS A  98      15.719  -9.645 -18.702  1.00  0.92           H  
ATOM   1626 2HB  LYS A  98      16.943 -10.895 -18.652  1.00  0.92           H  
ATOM   1627 1HG  LYS A  98      17.345  -8.190 -19.912  1.00  0.92           H  
ATOM   1628 2HG  LYS A  98      17.921  -8.688 -18.313  1.00  0.92           H  
ATOM   1629 1HD  LYS A  98      19.258 -10.512 -19.384  1.00  0.92           H  
ATOM   1630 2HD  LYS A  98      18.712  -9.949 -20.973  1.00  0.92           H  
ATOM   1631 1HE  LYS A  98      19.739  -7.733 -20.533  1.00  0.92           H  
ATOM   1632 2HE  LYS A  98      20.339  -8.335 -18.974  1.00  0.92           H  
ATOM   1633 1HZ  LYS A  98      22.016  -8.464 -20.681  1.00  0.92           H  
ATOM   1634 2HZ  LYS A  98      21.618  -9.984 -20.175  1.00  0.92           H  
ATOM   1635 3HZ  LYS A  98      21.056  -9.421 -21.622  1.00  0.92           H  
ATOM   1636  N   ASP A  99      13.769 -11.342 -20.516  1.00  0.92           N  
ATOM   1637  CA  ASP A  99      12.650 -12.267 -20.273  1.00  0.92           C  
ATOM   1638  C   ASP A  99      12.711 -12.904 -18.880  1.00  0.92           C  
ATOM   1639  O   ASP A  99      12.623 -14.125 -18.740  1.00  0.92           O  
ATOM   1640  CB  ASP A  99      12.597 -13.369 -21.352  1.00  0.92           C  
ATOM   1641  CG  ASP A  99      11.247 -14.161 -21.401  1.00  0.92           C  
ATOM   1642  OD1 ASP A  99      10.239 -13.636 -20.988  1.00  0.92           O  
ATOM   1643  OD2 ASP A  99      11.257 -15.279 -21.875  1.00  0.92           O  
ATOM   1644  H   ASP A  99      13.551 -10.386 -20.753  1.00  0.92           H  
ATOM   1645  HA  ASP A  99      11.726 -11.688 -20.334  1.00  0.92           H  
ATOM   1646 1HB  ASP A  99      12.771 -12.920 -22.329  1.00  0.92           H  
ATOM   1647 2HB  ASP A  99      13.402 -14.083 -21.175  1.00  0.92           H  
ATOM   1648  N   ILE A 100      12.867 -12.067 -17.853  1.00  0.90           N  
ATOM   1649  CA  ILE A 100      12.940 -12.549 -16.476  1.00  0.90           C  
ATOM   1650  C   ILE A 100      11.613 -12.419 -15.694  1.00  0.90           C  
ATOM   1651  O   ILE A 100      11.128 -11.305 -15.503  1.00  0.90           O  
ATOM   1652  CB  ILE A 100      14.043 -11.818 -15.714  1.00  0.90           C  
ATOM   1653  CG1 ILE A 100      15.369 -12.123 -16.359  1.00  0.90           C  
ATOM   1654  CG2 ILE A 100      14.025 -12.201 -14.268  1.00  0.90           C  
ATOM   1655  CD1 ILE A 100      16.508 -11.322 -15.825  1.00  0.90           C  
ATOM   1656  H   ILE A 100      12.923 -11.069 -18.059  1.00  0.90           H  
ATOM   1657  HA  ILE A 100      13.272 -13.573 -16.519  1.00  0.90           H  
ATOM   1658  HB  ILE A 100      13.882 -10.745 -15.803  1.00  0.90           H  
ATOM   1659 1HG1 ILE A 100      15.590 -13.160 -16.210  1.00  0.90           H  
ATOM   1660 2HG1 ILE A 100      15.280 -11.952 -17.420  1.00  0.90           H  
ATOM   1661 1HG2 ILE A 100      14.808 -11.668 -13.731  1.00  0.90           H  
ATOM   1662 2HG2 ILE A 100      13.056 -11.947 -13.838  1.00  0.90           H  
ATOM   1663 3HG2 ILE A 100      14.188 -13.268 -14.186  1.00  0.90           H  
ATOM   1664 1HD1 ILE A 100      17.427 -11.611 -16.337  1.00  0.90           H  
ATOM   1665 2HD1 ILE A 100      16.320 -10.271 -15.989  1.00  0.90           H  
ATOM   1666 3HD1 ILE A 100      16.615 -11.512 -14.758  1.00  0.90           H  
ATOM   1667  N   PRO A 101      11.008 -13.543 -15.232  1.00  0.86           N  
ATOM   1668  CA  PRO A 101       9.766 -13.619 -14.465  1.00  0.86           C  
ATOM   1669  C   PRO A 101       9.835 -12.856 -13.152  1.00  0.86           C  
ATOM   1670  O   PRO A 101      10.884 -12.808 -12.496  1.00  0.86           O  
ATOM   1671  CB  PRO A 101       9.608 -15.124 -14.203  1.00  0.86           C  
ATOM   1672  CG  PRO A 101      10.376 -15.794 -15.306  1.00  0.86           C  
ATOM   1673  CD  PRO A 101      11.541 -14.885 -15.595  1.00  0.86           C  
ATOM   1674  HA  PRO A 101       8.933 -13.243 -15.083  1.00  0.86           H  
ATOM   1675 1HB  PRO A 101       9.984 -15.374 -13.204  1.00  0.86           H  
ATOM   1676 2HB  PRO A 101       8.536 -15.385 -14.210  1.00  0.86           H  
ATOM   1677 1HG  PRO A 101      10.692 -16.802 -14.995  1.00  0.86           H  
ATOM   1678 2HG  PRO A 101       9.725 -15.922 -16.184  1.00  0.86           H  
ATOM   1679 1HD  PRO A 101      12.418 -15.145 -15.002  1.00  0.86           H  
ATOM   1680 2HD  PRO A 101      11.711 -14.976 -16.671  1.00  0.86           H  
ATOM   1681  N   ILE A 102       8.689 -12.349 -12.713  1.00  0.81           N  
ATOM   1682  CA  ILE A 102       8.638 -11.596 -11.468  1.00  0.81           C  
ATOM   1683  C   ILE A 102       9.070 -12.470 -10.294  1.00  0.81           C  
ATOM   1684  O   ILE A 102       9.621 -11.967  -9.317  1.00  0.81           O  
ATOM   1685  CB  ILE A 102       7.232 -11.028 -11.207  1.00  0.81           C  
ATOM   1686  CG1 ILE A 102       7.293  -9.927 -10.145  1.00  0.81           C  
ATOM   1687  CG2 ILE A 102       6.289 -12.114 -10.708  1.00  0.81           C  
ATOM   1688  CD1 ILE A 102       8.047  -8.673 -10.572  1.00  0.81           C  
ATOM   1689  H   ILE A 102       7.834 -12.468 -13.267  1.00  0.81           H  
ATOM   1690  HA  ILE A 102       9.320 -10.766 -11.539  1.00  0.81           H  
ATOM   1691  HB  ILE A 102       6.835 -10.603 -12.131  1.00  0.81           H  
ATOM   1692 1HG1 ILE A 102       6.280  -9.648  -9.881  1.00  0.81           H  
ATOM   1693 2HG1 ILE A 102       7.777 -10.340  -9.259  1.00  0.81           H  
ATOM   1694 1HG2 ILE A 102       5.303 -11.685 -10.537  1.00  0.81           H  
ATOM   1695 2HG2 ILE A 102       6.215 -12.906 -11.453  1.00  0.81           H  
ATOM   1696 3HG2 ILE A 102       6.653 -12.528  -9.770  1.00  0.81           H  
ATOM   1697 1HD1 ILE A 102       8.044  -7.941  -9.775  1.00  0.81           H  
ATOM   1698 2HD1 ILE A 102       9.067  -8.930 -10.811  1.00  0.81           H  
ATOM   1699 3HD1 ILE A 102       7.564  -8.241 -11.439  1.00  0.81           H  
ATOM   1700  N   GLU A 103       8.870 -13.786 -10.413  1.00  0.77           N  
ATOM   1701  CA  GLU A 103       9.246 -14.721  -9.365  1.00  0.77           C  
ATOM   1702  C   GLU A 103      10.746 -14.680  -9.114  1.00  0.77           C  
ATOM   1703  O   GLU A 103      11.196 -14.817  -7.981  1.00  0.77           O  
ATOM   1704  CB  GLU A 103       8.819 -16.134  -9.750  1.00  0.77           C  
ATOM   1705  CG  GLU A 103       7.309 -16.351  -9.756  1.00  0.77           C  
ATOM   1706  CD  GLU A 103       6.906 -17.744 -10.190  1.00  0.77           C  
ATOM   1707  OE1 GLU A 103       7.758 -18.483 -10.622  1.00  0.77           O  
ATOM   1708  OE2 GLU A 103       5.744 -18.064 -10.085  1.00  0.77           O  
ATOM   1709  H   GLU A 103       8.427 -14.128 -11.252  1.00  0.77           H  
ATOM   1710  HA  GLU A 103       8.734 -14.434  -8.444  1.00  0.77           H  
ATOM   1711 1HB  GLU A 103       9.198 -16.368 -10.746  1.00  0.77           H  
ATOM   1712 2HB  GLU A 103       9.262 -16.849  -9.055  1.00  0.77           H  
ATOM   1713 1HG  GLU A 103       6.924 -16.165  -8.752  1.00  0.77           H  
ATOM   1714 2HG  GLU A 103       6.856 -15.618 -10.427  1.00  0.77           H  
ATOM   1715  N   VAL A 104      11.530 -14.489 -10.168  1.00  0.72           N  
ATOM   1716  CA  VAL A 104      12.974 -14.441 -10.036  1.00  0.72           C  
ATOM   1717  C   VAL A 104      13.357 -13.241  -9.246  1.00  0.72           C  
ATOM   1718  O   VAL A 104      14.252 -13.266  -8.402  1.00  0.72           O  
ATOM   1719  CB  VAL A 104      13.630 -14.321 -11.386  1.00  0.72           C  
ATOM   1720  CG1 VAL A 104      15.114 -14.060 -11.189  1.00  0.72           C  
ATOM   1721  CG2 VAL A 104      13.319 -15.568 -12.180  1.00  0.72           C  
ATOM   1722  H   VAL A 104      11.122 -14.313 -11.082  1.00  0.72           H  
ATOM   1723  HA  VAL A 104      13.323 -15.336  -9.534  1.00  0.72           H  
ATOM   1724  HB  VAL A 104      13.218 -13.465 -11.897  1.00  0.72           H  
ATOM   1725 1HG1 VAL A 104      15.593 -13.929 -12.131  1.00  0.72           H  
ATOM   1726 2HG1 VAL A 104      15.237 -13.149 -10.608  1.00  0.72           H  
ATOM   1727 3HG1 VAL A 104      15.564 -14.878 -10.660  1.00  0.72           H  
ATOM   1728 1HG2 VAL A 104      13.736 -15.495 -13.156  1.00  0.72           H  
ATOM   1729 2HG2 VAL A 104      13.723 -16.440 -11.670  1.00  0.72           H  
ATOM   1730 3HG2 VAL A 104      12.239 -15.666 -12.266  1.00  0.72           H  
ATOM   1731  N   LEU A 105      12.695 -12.155  -9.568  1.00  0.69           N  
ATOM   1732  CA  LEU A 105      12.987 -10.902  -8.933  1.00  0.69           C  
ATOM   1733  C   LEU A 105      12.631 -11.011  -7.444  1.00  0.69           C  
ATOM   1734  O   LEU A 105      13.378 -10.521  -6.590  1.00  0.69           O  
ATOM   1735  CB  LEU A 105      12.219  -9.862  -9.716  1.00  0.69           C  
ATOM   1736  CG  LEU A 105      12.745  -9.848 -11.184  1.00  0.69           C  
ATOM   1737  CD1 LEU A 105      11.885  -9.041 -12.051  1.00  0.69           C  
ATOM   1738  CD2 LEU A 105      14.171  -9.335 -11.218  1.00  0.69           C  
ATOM   1739  H   LEU A 105      11.974 -12.220 -10.293  1.00  0.69           H  
ATOM   1740  HA  LEU A 105      14.053 -10.699  -9.024  1.00  0.69           H  
ATOM   1741 1HB  LEU A 105      11.163 -10.096  -9.713  1.00  0.69           H  
ATOM   1742 2HB  LEU A 105      12.376  -8.880  -9.278  1.00  0.69           H  
ATOM   1743  HG  LEU A 105      12.719 -10.872 -11.567  1.00  0.69           H  
ATOM   1744 1HD1 LEU A 105      12.271  -9.113 -13.060  1.00  0.69           H  
ATOM   1745 2HD1 LEU A 105      10.904  -9.423 -12.040  1.00  0.69           H  
ATOM   1746 3HD1 LEU A 105      11.879  -8.023 -11.714  1.00  0.69           H  
ATOM   1747 1HD2 LEU A 105      14.537  -9.360 -12.245  1.00  0.69           H  
ATOM   1748 2HD2 LEU A 105      14.202  -8.311 -10.845  1.00  0.69           H  
ATOM   1749 3HD2 LEU A 105      14.798  -9.969 -10.595  1.00  0.69           H  
ATOM   1750  N   GLU A 106      11.533 -11.726  -7.127  1.00  0.66           N  
ATOM   1751  CA  GLU A 106      11.173 -11.965  -5.725  1.00  0.66           C  
ATOM   1752  C   GLU A 106      12.249 -12.817  -5.036  1.00  0.66           C  
ATOM   1753  O   GLU A 106      12.627 -12.540  -3.897  1.00  0.66           O  
ATOM   1754  CB  GLU A 106       9.811 -12.663  -5.590  1.00  0.66           C  
ATOM   1755  CG  GLU A 106       8.613 -11.809  -5.947  1.00  0.66           C  
ATOM   1756  CD  GLU A 106       7.288 -12.539  -5.800  1.00  0.66           C  
ATOM   1757  OE1 GLU A 106       7.300 -13.711  -5.498  1.00  0.66           O  
ATOM   1758  OE2 GLU A 106       6.265 -11.919  -5.986  1.00  0.66           O  
ATOM   1759  H   GLU A 106      10.933 -12.076  -7.874  1.00  0.66           H  
ATOM   1760  HA  GLU A 106      11.118 -11.004  -5.216  1.00  0.66           H  
ATOM   1761 1HB  GLU A 106       9.791 -13.541  -6.230  1.00  0.66           H  
ATOM   1762 2HB  GLU A 106       9.683 -13.007  -4.565  1.00  0.66           H  
ATOM   1763 1HG  GLU A 106       8.615 -10.950  -5.286  1.00  0.66           H  
ATOM   1764 2HG  GLU A 106       8.722 -11.449  -6.968  1.00  0.66           H  
ATOM   1765  N   ILE A 107      12.787 -13.814  -5.746  1.00  0.63           N  
ATOM   1766  CA  ILE A 107      13.854 -14.659  -5.213  1.00  0.63           C  
ATOM   1767  C   ILE A 107      15.094 -13.856  -4.896  1.00  0.63           C  
ATOM   1768  O   ILE A 107      15.693 -14.014  -3.827  1.00  0.63           O  
ATOM   1769  CB  ILE A 107      14.213 -15.784  -6.186  1.00  0.63           C  
ATOM   1770  CG1 ILE A 107      13.060 -16.796  -6.254  1.00  0.63           C  
ATOM   1771  CG2 ILE A 107      15.537 -16.402  -5.775  1.00  0.63           C  
ATOM   1772  CD1 ILE A 107      13.153 -17.752  -7.413  1.00  0.63           C  
ATOM   1773  H   ILE A 107      12.412 -14.014  -6.675  1.00  0.63           H  
ATOM   1774  HA  ILE A 107      13.498 -15.112  -4.288  1.00  0.63           H  
ATOM   1775  HB  ILE A 107      14.321 -15.381  -7.180  1.00  0.63           H  
ATOM   1776 1HG1 ILE A 107      13.071 -17.380  -5.335  1.00  0.63           H  
ATOM   1777 2HG1 ILE A 107      12.119 -16.267  -6.304  1.00  0.63           H  
ATOM   1778 1HG2 ILE A 107      15.805 -17.187  -6.466  1.00  0.63           H  
ATOM   1779 2HG2 ILE A 107      16.311 -15.641  -5.779  1.00  0.63           H  
ATOM   1780 3HG2 ILE A 107      15.442 -16.801  -4.783  1.00  0.63           H  
ATOM   1781 1HD1 ILE A 107      12.317 -18.447  -7.378  1.00  0.63           H  
ATOM   1782 2HD1 ILE A 107      13.120 -17.202  -8.340  1.00  0.63           H  
ATOM   1783 3HD1 ILE A 107      14.071 -18.287  -7.356  1.00  0.63           H  
ATOM   1784  N   ILE A 108      15.472 -12.980  -5.814  1.00  0.61           N  
ATOM   1785  CA  ILE A 108      16.622 -12.142  -5.586  1.00  0.61           C  
ATOM   1786  C   ILE A 108      16.370 -11.244  -4.386  1.00  0.61           C  
ATOM   1787  O   ILE A 108      17.248 -11.090  -3.541  1.00  0.61           O  
ATOM   1788  CB  ILE A 108      16.984 -11.328  -6.822  1.00  0.61           C  
ATOM   1789  CG1 ILE A 108      17.499 -12.268  -7.930  1.00  0.61           C  
ATOM   1790  CG2 ILE A 108      18.030 -10.329  -6.450  1.00  0.61           C  
ATOM   1791  CD1 ILE A 108      17.619 -11.601  -9.271  1.00  0.61           C  
ATOM   1792  H   ILE A 108      14.948 -12.910  -6.687  1.00  0.61           H  
ATOM   1793  HA  ILE A 108      17.472 -12.783  -5.358  1.00  0.61           H  
ATOM   1794  HB  ILE A 108      16.094 -10.819  -7.202  1.00  0.61           H  
ATOM   1795 1HG1 ILE A 108      18.478 -12.651  -7.641  1.00  0.61           H  
ATOM   1796 2HG1 ILE A 108      16.811 -13.111  -8.025  1.00  0.61           H  
ATOM   1797 1HG2 ILE A 108      18.287  -9.753  -7.326  1.00  0.61           H  
ATOM   1798 2HG2 ILE A 108      17.646  -9.667  -5.675  1.00  0.61           H  
ATOM   1799 3HG2 ILE A 108      18.913 -10.849  -6.079  1.00  0.61           H  
ATOM   1800 1HD1 ILE A 108      17.982 -12.322 -10.003  1.00  0.61           H  
ATOM   1801 2HD1 ILE A 108      16.641 -11.235  -9.576  1.00  0.61           H  
ATOM   1802 3HD1 ILE A 108      18.316 -10.767  -9.203  1.00  0.61           H  
ATOM   1803  N   ALA A 109      15.174 -10.657  -4.292  1.00  0.60           N  
ATOM   1804  CA  ALA A 109      14.843  -9.808  -3.156  1.00  0.60           C  
ATOM   1805  C   ALA A 109      14.967 -10.570  -1.834  1.00  0.60           C  
ATOM   1806  O   ALA A 109      15.470 -10.037  -0.837  1.00  0.60           O  
ATOM   1807  CB  ALA A 109      13.436  -9.291  -3.320  1.00  0.60           C  
ATOM   1808  H   ALA A 109      14.483 -10.791  -5.031  1.00  0.60           H  
ATOM   1809  HA  ALA A 109      15.534  -8.975  -3.134  1.00  0.60           H  
ATOM   1810 1HB  ALA A 109      13.187  -8.654  -2.496  1.00  0.60           H  
ATOM   1811 2HB  ALA A 109      13.360  -8.733  -4.253  1.00  0.60           H  
ATOM   1812 3HB  ALA A 109      12.745 -10.121  -3.344  1.00  0.60           H  
ATOM   1813  N   LYS A 110      14.546 -11.835  -1.818  1.00  0.58           N  
ATOM   1814  CA  LYS A 110      14.661 -12.621  -0.598  1.00  0.58           C  
ATOM   1815  C   LYS A 110      16.133 -12.845  -0.283  1.00  0.58           C  
ATOM   1816  O   LYS A 110      16.550 -12.755   0.875  1.00  0.58           O  
ATOM   1817  CB  LYS A 110      13.922 -13.947  -0.750  1.00  0.58           C  
ATOM   1818  CG  LYS A 110      12.402 -13.805  -0.790  1.00  0.58           C  
ATOM   1819  CD  LYS A 110      11.717 -15.140  -1.036  1.00  0.58           C  
ATOM   1820  CE  LYS A 110      10.209 -14.970  -1.149  1.00  0.58           C  
ATOM   1821  NZ  LYS A 110       9.525 -16.258  -1.448  1.00  0.58           N  
ATOM   1822  H   LYS A 110      14.109 -12.238  -2.648  1.00  0.58           H  
ATOM   1823  HA  LYS A 110      14.218 -12.061   0.224  1.00  0.58           H  
ATOM   1824 1HB  LYS A 110      14.234 -14.430  -1.677  1.00  0.58           H  
ATOM   1825 2HB  LYS A 110      14.184 -14.610   0.072  1.00  0.58           H  
ATOM   1826 1HG  LYS A 110      12.056 -13.403   0.162  1.00  0.58           H  
ATOM   1827 2HG  LYS A 110      12.121 -13.109  -1.571  1.00  0.58           H  
ATOM   1828 1HD  LYS A 110      12.097 -15.571  -1.966  1.00  0.58           H  
ATOM   1829 2HD  LYS A 110      11.941 -15.824  -0.219  1.00  0.58           H  
ATOM   1830 1HE  LYS A 110       9.823 -14.572  -0.213  1.00  0.58           H  
ATOM   1831 2HE  LYS A 110       9.992 -14.261  -1.952  1.00  0.58           H  
ATOM   1832 1HZ  LYS A 110       8.529 -16.100  -1.520  1.00  0.58           H  
ATOM   1833 2HZ  LYS A 110       9.872 -16.624  -2.325  1.00  0.58           H  
ATOM   1834 3HZ  LYS A 110       9.710 -16.920  -0.708  1.00  0.58           H  
ATOM   1835  N   ALA A 111      16.936 -13.111  -1.323  1.00  0.58           N  
ATOM   1836  CA  ALA A 111      18.369 -13.301  -1.143  1.00  0.58           C  
ATOM   1837  C   ALA A 111      18.998 -12.034  -0.583  1.00  0.58           C  
ATOM   1838  O   ALA A 111      19.824 -12.095   0.325  1.00  0.58           O  
ATOM   1839  CB  ALA A 111      19.011 -13.688  -2.448  1.00  0.58           C  
ATOM   1840  H   ALA A 111      16.534 -13.197  -2.259  1.00  0.58           H  
ATOM   1841  HA  ALA A 111      18.524 -14.099  -0.424  1.00  0.58           H  
ATOM   1842 1HB  ALA A 111      20.077 -13.847  -2.298  1.00  0.58           H  
ATOM   1843 2HB  ALA A 111      18.555 -14.606  -2.816  1.00  0.58           H  
ATOM   1844 3HB  ALA A 111      18.870 -12.907  -3.177  1.00  0.58           H  
ATOM   1845  N   ILE A 112      18.534 -10.871  -1.041  1.00  0.57           N  
ATOM   1846  CA  ILE A 112      19.049  -9.618  -0.518  1.00  0.57           C  
ATOM   1847  C   ILE A 112      18.790  -9.511   0.961  1.00  0.57           C  
ATOM   1848  O   ILE A 112      19.698  -9.208   1.732  1.00  0.57           O  
ATOM   1849  CB  ILE A 112      18.448  -8.401  -1.241  1.00  0.57           C  
ATOM   1850  CG1 ILE A 112      18.977  -8.334  -2.666  1.00  0.57           C  
ATOM   1851  CG2 ILE A 112      18.696  -7.161  -0.481  1.00  0.57           C  
ATOM   1852  CD1 ILE A 112      18.277  -7.357  -3.544  1.00  0.57           C  
ATOM   1853  H   ILE A 112      17.850 -10.868  -1.798  1.00  0.57           H  
ATOM   1854  HA  ILE A 112      20.120  -9.594  -0.666  1.00  0.57           H  
ATOM   1855  HB  ILE A 112      17.376  -8.537  -1.320  1.00  0.57           H  
ATOM   1856 1HG1 ILE A 112      20.029  -8.063  -2.630  1.00  0.57           H  
ATOM   1857 2HG1 ILE A 112      18.882  -9.311  -3.112  1.00  0.57           H  
ATOM   1858 1HG2 ILE A 112      18.238  -6.326  -1.004  1.00  0.57           H  
ATOM   1859 2HG2 ILE A 112      18.263  -7.246   0.510  1.00  0.57           H  
ATOM   1860 3HG2 ILE A 112      19.747  -7.018  -0.400  1.00  0.57           H  
ATOM   1861 1HD1 ILE A 112      18.724  -7.374  -4.539  1.00  0.57           H  
ATOM   1862 2HD1 ILE A 112      17.230  -7.609  -3.617  1.00  0.57           H  
ATOM   1863 3HD1 ILE A 112      18.382  -6.378  -3.111  1.00  0.57           H  
ATOM   1864  N   ILE A 113      17.574  -9.821   1.379  1.00  0.57           N  
ATOM   1865  CA  ILE A 113      17.264  -9.734   2.790  1.00  0.57           C  
ATOM   1866  C   ILE A 113      18.097 -10.715   3.602  1.00  0.57           C  
ATOM   1867  O   ILE A 113      18.635 -10.357   4.653  1.00  0.57           O  
ATOM   1868  CB  ILE A 113      15.784  -9.970   3.034  1.00  0.57           C  
ATOM   1869  CG1 ILE A 113      15.004  -8.816   2.444  1.00  0.57           C  
ATOM   1870  CG2 ILE A 113      15.531 -10.081   4.513  1.00  0.57           C  
ATOM   1871  CD1 ILE A 113      13.548  -9.077   2.365  1.00  0.57           C  
ATOM   1872  H   ILE A 113      16.857 -10.078   0.698  1.00  0.57           H  
ATOM   1873  HA  ILE A 113      17.498  -8.733   3.131  1.00  0.57           H  
ATOM   1874  HB  ILE A 113      15.469 -10.885   2.528  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 113      15.163  -7.935   3.059  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 113      15.380  -8.615   1.441  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 113      14.468 -10.246   4.691  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 113      16.105 -10.920   4.902  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 113      15.845  -9.159   5.008  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 113      13.037  -8.221   1.946  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 113      13.372  -9.950   1.735  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 113      13.184  -9.269   3.363  1.00  0.57           H  
ATOM   1883  N   LYS A 114      18.219 -11.957   3.136  1.00  0.58           N  
ATOM   1884  CA  LYS A 114      19.002 -12.924   3.892  1.00  0.58           C  
ATOM   1885  C   LYS A 114      20.463 -12.501   4.023  1.00  0.58           C  
ATOM   1886  O   LYS A 114      21.041 -12.576   5.116  1.00  0.58           O  
ATOM   1887  CB  LYS A 114      18.927 -14.298   3.227  1.00  0.58           C  
ATOM   1888  CG  LYS A 114      17.580 -14.997   3.377  1.00  0.58           C  
ATOM   1889  CD  LYS A 114      17.662 -16.419   2.871  1.00  0.58           C  
ATOM   1890  CE  LYS A 114      17.811 -16.430   1.373  1.00  0.58           C  
ATOM   1891  NZ  LYS A 114      17.777 -17.791   0.812  1.00  0.58           N  
ATOM   1892  H   LYS A 114      17.761 -12.228   2.264  1.00  0.58           H  
ATOM   1893  HA  LYS A 114      18.583 -12.997   4.893  1.00  0.58           H  
ATOM   1894 1HB  LYS A 114      19.122 -14.182   2.157  1.00  0.58           H  
ATOM   1895 2HB  LYS A 114      19.706 -14.946   3.630  1.00  0.58           H  
ATOM   1896 1HG  LYS A 114      17.284 -14.999   4.425  1.00  0.58           H  
ATOM   1897 2HG  LYS A 114      16.830 -14.454   2.804  1.00  0.58           H  
ATOM   1898 1HD  LYS A 114      18.524 -16.920   3.314  1.00  0.58           H  
ATOM   1899 2HD  LYS A 114      16.761 -16.964   3.144  1.00  0.58           H  
ATOM   1900 1HE  LYS A 114      17.001 -15.845   0.933  1.00  0.58           H  
ATOM   1901 2HE  LYS A 114      18.762 -15.969   1.110  1.00  0.58           H  
ATOM   1902 1HZ  LYS A 114      17.891 -17.730  -0.195  1.00  0.58           H  
ATOM   1903 2HZ  LYS A 114      18.536 -18.367   1.174  1.00  0.58           H  
ATOM   1904 3HZ  LYS A 114      16.914 -18.255   1.011  1.00  0.58           H  
ATOM   1905  N   VAL A 115      21.045 -11.969   2.949  1.00  0.60           N  
ATOM   1906  CA  VAL A 115      22.436 -11.570   3.013  1.00  0.60           C  
ATOM   1907  C   VAL A 115      22.568 -10.401   3.983  1.00  0.60           C  
ATOM   1908  O   VAL A 115      23.503 -10.386   4.783  1.00  0.60           O  
ATOM   1909  CB  VAL A 115      23.014 -11.202   1.635  1.00  0.60           C  
ATOM   1910  CG1 VAL A 115      24.428 -10.675   1.789  1.00  0.60           C  
ATOM   1911  CG2 VAL A 115      23.071 -12.402   0.742  1.00  0.60           C  
ATOM   1912  H   VAL A 115      20.535 -11.900   2.066  1.00  0.60           H  
ATOM   1913  HA  VAL A 115      23.016 -12.409   3.399  1.00  0.60           H  
ATOM   1914  HB  VAL A 115      22.391 -10.421   1.188  1.00  0.60           H  
ATOM   1915 1HG1 VAL A 115      24.827 -10.401   0.806  1.00  0.60           H  
ATOM   1916 2HG1 VAL A 115      24.430  -9.826   2.437  1.00  0.60           H  
ATOM   1917 3HG1 VAL A 115      25.055 -11.449   2.228  1.00  0.60           H  
ATOM   1918 1HG2 VAL A 115      23.486 -12.106  -0.195  1.00  0.60           H  
ATOM   1919 2HG2 VAL A 115      23.706 -13.156   1.195  1.00  0.60           H  
ATOM   1920 3HG2 VAL A 115      22.085 -12.806   0.594  1.00  0.60           H  
ATOM   1921  N   LEU A 116      21.630  -9.439   3.939  1.00  0.62           N  
ATOM   1922  CA  LEU A 116      21.654  -8.295   4.852  1.00  0.62           C  
ATOM   1923  C   LEU A 116      21.532  -8.720   6.311  1.00  0.62           C  
ATOM   1924  O   LEU A 116      22.247  -8.213   7.179  1.00  0.62           O  
ATOM   1925  CB  LEU A 116      20.478  -7.368   4.553  1.00  0.62           C  
ATOM   1926  CG  LEU A 116      20.524  -6.591   3.282  1.00  0.62           C  
ATOM   1927  CD1 LEU A 116      19.198  -5.913   3.008  1.00  0.62           C  
ATOM   1928  CD2 LEU A 116      21.591  -5.576   3.374  1.00  0.62           C  
ATOM   1929  H   LEU A 116      20.883  -9.496   3.246  1.00  0.62           H  
ATOM   1930  HA  LEU A 116      22.589  -7.760   4.715  1.00  0.62           H  
ATOM   1931 1HB  LEU A 116      19.571  -7.964   4.537  1.00  0.62           H  
ATOM   1932 2HB  LEU A 116      20.408  -6.700   5.333  1.00  0.62           H  
ATOM   1933  HG  LEU A 116      20.712  -7.244   2.510  1.00  0.62           H  
ATOM   1934 1HD1 LEU A 116      19.262  -5.368   2.070  1.00  0.62           H  
ATOM   1935 2HD1 LEU A 116      18.423  -6.661   2.937  1.00  0.62           H  
ATOM   1936 3HD1 LEU A 116      18.960  -5.237   3.786  1.00  0.62           H  
ATOM   1937 1HD2 LEU A 116      21.618  -5.022   2.447  1.00  0.62           H  
ATOM   1938 2HD2 LEU A 116      21.369  -4.924   4.181  1.00  0.62           H  
ATOM   1939 3HD2 LEU A 116      22.550  -6.045   3.556  1.00  0.62           H  
ATOM   1940  N   LYS A 117      20.674  -9.699   6.598  1.00  0.64           N  
ATOM   1941  CA  LYS A 117      20.536 -10.151   7.977  1.00  0.64           C  
ATOM   1942  C   LYS A 117      21.839 -10.743   8.510  1.00  0.64           C  
ATOM   1943  O   LYS A 117      22.195 -10.531   9.671  1.00  0.64           O  
ATOM   1944  CB  LYS A 117      19.421 -11.190   8.104  1.00  0.64           C  
ATOM   1945  CG  LYS A 117      17.977 -10.668   7.982  1.00  0.64           C  
ATOM   1946  CD  LYS A 117      17.000 -11.848   8.069  1.00  0.64           C  
ATOM   1947  CE  LYS A 117      15.554 -11.416   8.048  1.00  0.64           C  
ATOM   1948  NZ  LYS A 117      14.623 -12.585   8.049  1.00  0.64           N  
ATOM   1949  H   LYS A 117      20.089 -10.102   5.864  1.00  0.64           H  
ATOM   1950  HA  LYS A 117      20.282  -9.290   8.595  1.00  0.64           H  
ATOM   1951 1HB  LYS A 117      19.557 -11.942   7.321  1.00  0.64           H  
ATOM   1952 2HB  LYS A 117      19.515 -11.700   9.060  1.00  0.64           H  
ATOM   1953 1HG  LYS A 117      17.768  -9.963   8.789  1.00  0.64           H  
ATOM   1954 2HG  LYS A 117      17.848 -10.154   7.032  1.00  0.64           H  
ATOM   1955 1HD  LYS A 117      17.178 -12.515   7.223  1.00  0.64           H  
ATOM   1956 2HD  LYS A 117      17.188 -12.402   8.988  1.00  0.64           H  
ATOM   1957 1HE  LYS A 117      15.364 -10.825   8.917  1.00  0.64           H  
ATOM   1958 2HE  LYS A 117      15.366 -10.816   7.177  1.00  0.64           H  
ATOM   1959 1HZ  LYS A 117      13.666 -12.252   8.043  1.00  0.64           H  
ATOM   1960 2HZ  LYS A 117      14.787 -13.149   7.226  1.00  0.64           H  
ATOM   1961 3HZ  LYS A 117      14.781 -13.143   8.876  1.00  0.64           H  
ATOM   1962  N   GLU A 118      22.558 -11.479   7.657  1.00  0.66           N  
ATOM   1963  CA  GLU A 118      23.824 -12.082   8.061  1.00  0.66           C  
ATOM   1964  C   GLU A 118      24.997 -11.088   8.045  1.00  0.66           C  
ATOM   1965  O   GLU A 118      25.889 -11.148   8.895  1.00  0.66           O  
ATOM   1966  CB  GLU A 118      24.147 -13.287   7.160  1.00  0.66           C  
ATOM   1967  CG  GLU A 118      23.201 -14.490   7.339  1.00  0.66           C  
ATOM   1968  CD  GLU A 118      23.580 -15.709   6.494  1.00  0.66           C  
ATOM   1969  OE1 GLU A 118      24.327 -15.567   5.549  1.00  0.66           O  
ATOM   1970  OE2 GLU A 118      23.123 -16.785   6.814  1.00  0.66           O  
ATOM   1971  H   GLU A 118      22.197 -11.645   6.714  1.00  0.66           H  
ATOM   1972  HA  GLU A 118      23.710 -12.445   9.082  1.00  0.66           H  
ATOM   1973 1HB  GLU A 118      24.087 -12.973   6.113  1.00  0.66           H  
ATOM   1974 2HB  GLU A 118      25.166 -13.620   7.347  1.00  0.66           H  
ATOM   1975 1HG  GLU A 118      23.194 -14.777   8.390  1.00  0.66           H  
ATOM   1976 2HG  GLU A 118      22.191 -14.173   7.073  1.00  0.66           H  
ATOM   1977  N   THR A 119      24.987 -10.183   7.070  1.00  0.69           N  
ATOM   1978  CA  THR A 119      26.044  -9.207   6.840  1.00  0.69           C  
ATOM   1979  C   THR A 119      26.026  -8.038   7.815  1.00  0.69           C  
ATOM   1980  O   THR A 119      27.086  -7.593   8.265  1.00  0.69           O  
ATOM   1981  CB  THR A 119      25.960  -8.658   5.409  1.00  0.69           C  
ATOM   1982  OG1 THR A 119      26.072  -9.739   4.486  1.00  0.69           O  
ATOM   1983  CG2 THR A 119      27.061  -7.663   5.139  1.00  0.69           C  
ATOM   1984  H   THR A 119      24.219 -10.199   6.410  1.00  0.69           H  
ATOM   1985  HA  THR A 119      26.999  -9.717   6.954  1.00  0.69           H  
ATOM   1986  HB  THR A 119      24.995  -8.173   5.271  1.00  0.69           H  
ATOM   1987  HG1 THR A 119      25.238 -10.260   4.531  1.00  0.69           H  
ATOM   1988 1HG2 THR A 119      26.970  -7.292   4.118  1.00  0.69           H  
ATOM   1989 2HG2 THR A 119      26.984  -6.833   5.833  1.00  0.69           H  
ATOM   1990 3HG2 THR A 119      28.026  -8.147   5.266  1.00  0.69           H  
ATOM   1991  N   ILE A 120      24.835  -7.513   8.122  1.00  0.71           N  
ATOM   1992  CA  ILE A 120      24.739  -6.346   8.978  1.00  0.71           C  
ATOM   1993  C   ILE A 120      23.800  -6.548  10.191  1.00  0.71           C  
ATOM   1994  O   ILE A 120      22.793  -5.838  10.327  1.00  0.71           O  
ATOM   1995  CB  ILE A 120      24.159  -5.181   8.176  1.00  0.71           C  
ATOM   1996  CG1 ILE A 120      24.858  -4.972   6.848  1.00  0.71           C  
ATOM   1997  CG2 ILE A 120      24.296  -3.951   8.997  1.00  0.71           C  
ATOM   1998  CD1 ILE A 120      24.162  -3.940   5.989  1.00  0.71           C  
ATOM   1999  H   ILE A 120      23.981  -7.911   7.736  1.00  0.71           H  
ATOM   2000  HA  ILE A 120      25.734  -6.071   9.318  1.00  0.71           H  
ATOM   2001  HB  ILE A 120      23.129  -5.375   7.963  1.00  0.71           H  
ATOM   2002 1HG1 ILE A 120      25.882  -4.647   7.035  1.00  0.71           H  
ATOM   2003 2HG1 ILE A 120      24.874  -5.896   6.293  1.00  0.71           H  
ATOM   2004 1HG2 ILE A 120      23.871  -3.108   8.453  1.00  0.71           H  
ATOM   2005 2HG2 ILE A 120      23.780  -4.094   9.929  1.00  0.71           H  
ATOM   2006 3HG2 ILE A 120      25.352  -3.760   9.194  1.00  0.71           H  
ATOM   2007 1HD1 ILE A 120      24.702  -3.812   5.048  1.00  0.71           H  
ATOM   2008 2HD1 ILE A 120      23.154  -4.265   5.778  1.00  0.71           H  
ATOM   2009 3HD1 ILE A 120      24.126  -3.003   6.520  1.00  0.71           H  
ATOM   2010  N   PRO A 121      24.175  -7.377  11.178  1.00  0.73           N  
ATOM   2011  CA  PRO A 121      23.396  -7.700  12.363  1.00  0.73           C  
ATOM   2012  C   PRO A 121      23.231  -6.501  13.296  1.00  0.73           C  
ATOM   2013  O   PRO A 121      22.375  -6.504  14.175  1.00  0.73           O  
ATOM   2014  CB  PRO A 121      24.212  -8.822  13.007  1.00  0.73           C  
ATOM   2015  CG  PRO A 121      25.623  -8.601  12.522  1.00  0.73           C  
ATOM   2016  CD  PRO A 121      25.469  -8.089  11.117  1.00  0.73           C  
ATOM   2017  HA  PRO A 121      22.412  -8.079  12.044  1.00  0.73           H  
ATOM   2018 1HB  PRO A 121      24.124  -8.764  14.102  1.00  0.73           H  
ATOM   2019 2HB  PRO A 121      23.806  -9.799  12.701  1.00  0.73           H  
ATOM   2020 1HG  PRO A 121      26.144  -7.880  13.179  1.00  0.73           H  
ATOM   2021 2HG  PRO A 121      26.191  -9.541  12.563  1.00  0.73           H  
ATOM   2022 1HD  PRO A 121      26.309  -7.427  10.892  1.00  0.73           H  
ATOM   2023 2HD  PRO A 121      25.405  -8.944  10.425  1.00  0.73           H  
ATOM   2024  N   ASP A 122      24.040  -5.463  13.084  1.00  0.74           N  
ATOM   2025  CA  ASP A 122      23.999  -4.264  13.908  1.00  0.74           C  
ATOM   2026  C   ASP A 122      22.895  -3.298  13.464  1.00  0.74           C  
ATOM   2027  O   ASP A 122      22.602  -2.319  14.153  1.00  0.74           O  
ATOM   2028  CB  ASP A 122      25.348  -3.561  13.841  1.00  0.74           C  
ATOM   2029  CG  ASP A 122      26.457  -4.370  14.493  1.00  0.74           C  
ATOM   2030  OD1 ASP A 122      26.227  -4.948  15.529  1.00  0.74           O  
ATOM   2031  OD2 ASP A 122      27.522  -4.420  13.933  1.00  0.74           O  
ATOM   2032  H   ASP A 122      24.723  -5.508  12.346  1.00  0.74           H  
ATOM   2033  HA  ASP A 122      23.803  -4.560  14.939  1.00  0.74           H  
ATOM   2034 1HB  ASP A 122      25.609  -3.377  12.799  1.00  0.74           H  
ATOM   2035 2HB  ASP A 122      25.277  -2.594  14.338  1.00  0.74           H  
ATOM   2036  N   VAL A 123      22.308  -3.559  12.298  1.00  0.74           N  
ATOM   2037  CA  VAL A 123      21.233  -2.730  11.765  1.00  0.74           C  
ATOM   2038  C   VAL A 123      19.934  -3.521  11.700  1.00  0.74           C  
ATOM   2039  O   VAL A 123      18.856  -3.004  11.997  1.00  0.74           O  
ATOM   2040  CB  VAL A 123      21.565  -2.151  10.379  1.00  0.74           C  
ATOM   2041  CG1 VAL A 123      20.385  -1.377   9.847  1.00  0.74           C  
ATOM   2042  CG2 VAL A 123      22.784  -1.245  10.483  1.00  0.74           C  
ATOM   2043  H   VAL A 123      22.594  -4.376  11.764  1.00  0.74           H  
ATOM   2044  HA  VAL A 123      21.080  -1.890  12.441  1.00  0.74           H  
ATOM   2045  HB  VAL A 123      21.750  -2.963   9.685  1.00  0.74           H  
ATOM   2046 1HG1 VAL A 123      20.635  -0.974   8.876  1.00  0.74           H  
ATOM   2047 2HG1 VAL A 123      19.524  -2.041   9.764  1.00  0.74           H  
ATOM   2048 3HG1 VAL A 123      20.151  -0.557  10.521  1.00  0.74           H  
ATOM   2049 1HG2 VAL A 123      23.017  -0.833   9.501  1.00  0.74           H  
ATOM   2050 2HG2 VAL A 123      22.566  -0.445  11.172  1.00  0.74           H  
ATOM   2051 3HG2 VAL A 123      23.636  -1.808  10.852  1.00  0.74           H  
ATOM   2052  N   PHE A 124      20.018  -4.792  11.304  1.00  0.73           N  
ATOM   2053  CA  PHE A 124      18.797  -5.557  11.058  1.00  0.73           C  
ATOM   2054  C   PHE A 124      18.000  -6.101  12.215  1.00  0.73           C  
ATOM   2055  O   PHE A 124      17.884  -7.309  12.429  1.00  0.73           O  
ATOM   2056  CB  PHE A 124      19.071  -6.632  10.048  1.00  0.73           C  
ATOM   2057  CG  PHE A 124      19.096  -5.977   8.815  1.00  0.73           C  
ATOM   2058  CD1 PHE A 124      20.227  -5.565   8.257  1.00  0.73           C  
ATOM   2059  CD2 PHE A 124      17.901  -5.712   8.215  1.00  0.73           C  
ATOM   2060  CE1 PHE A 124      20.181  -4.891   7.119  1.00  0.73           C  
ATOM   2061  CE2 PHE A 124      17.835  -5.066   7.085  1.00  0.73           C  
ATOM   2062  CZ  PHE A 124      18.964  -4.656   6.533  1.00  0.73           C  
ATOM   2063  H   PHE A 124      20.927  -5.209  11.102  1.00  0.73           H  
ATOM   2064  HA  PHE A 124      18.132  -4.881  10.538  1.00  0.73           H  
ATOM   2065 1HB  PHE A 124      20.042  -7.105  10.230  1.00  0.73           H  
ATOM   2066 2HB  PHE A 124      18.288  -7.388  10.047  1.00  0.73           H  
ATOM   2067  HD1 PHE A 124      21.150  -5.772   8.741  1.00  0.73           H  
ATOM   2068  HD2 PHE A 124      17.005  -6.031   8.682  1.00  0.73           H  
ATOM   2069  HE1 PHE A 124      21.094  -4.548   6.661  1.00  0.73           H  
ATOM   2070  HE2 PHE A 124      16.871  -4.862   6.616  1.00  0.73           H  
ATOM   2071  HZ  PHE A 124      18.900  -4.139   5.637  1.00  0.73           H  
ATOM   2072  N   ASN A 125      17.383  -5.158  12.905  1.00  0.71           N  
ATOM   2073  CA  ASN A 125      16.441  -5.427  13.964  1.00  0.71           C  
ATOM   2074  C   ASN A 125      15.080  -5.549  13.293  1.00  0.71           C  
ATOM   2075  O   ASN A 125      14.984  -5.373  12.076  1.00  0.71           O  
ATOM   2076  CB  ASN A 125      16.493  -4.327  15.003  1.00  0.71           C  
ATOM   2077  CG  ASN A 125      16.062  -2.981  14.462  1.00  0.71           C  
ATOM   2078  OD1 ASN A 125      15.407  -2.880  13.413  1.00  0.71           O  
ATOM   2079  ND2 ASN A 125      16.434  -1.938  15.163  1.00  0.71           N  
ATOM   2080  H   ASN A 125      17.608  -4.199  12.650  1.00  0.71           H  
ATOM   2081  HA  ASN A 125      16.678  -6.384  14.431  1.00  0.71           H  
ATOM   2082 1HB  ASN A 125      15.856  -4.590  15.846  1.00  0.71           H  
ATOM   2083 2HB  ASN A 125      17.513  -4.239  15.381  1.00  0.71           H  
ATOM   2084 1HD2 ASN A 125      16.188  -1.018  14.857  1.00  0.71           H  
ATOM   2085 2HD2 ASN A 125      16.969  -2.061  16.000  1.00  0.71           H  
ATOM   2086  N   GLU A 126      14.016  -5.768  14.054  1.00  0.69           N  
ATOM   2087  CA  GLU A 126      12.715  -5.962  13.415  1.00  0.69           C  
ATOM   2088  C   GLU A 126      12.269  -4.811  12.505  1.00  0.69           C  
ATOM   2089  O   GLU A 126      11.787  -5.052  11.394  1.00  0.69           O  
ATOM   2090  CB  GLU A 126      11.650  -6.209  14.483  1.00  0.69           C  
ATOM   2091  CG  GLU A 126      10.267  -6.468  13.937  1.00  0.69           C  
ATOM   2092  CD  GLU A 126       9.242  -6.778  15.011  1.00  0.69           C  
ATOM   2093  OE1 GLU A 126       9.598  -6.821  16.164  1.00  0.69           O  
ATOM   2094  OE2 GLU A 126       8.087  -6.957  14.661  1.00  0.69           O  
ATOM   2095  H   GLU A 126      14.113  -5.867  15.054  1.00  0.69           H  
ATOM   2096  HA  GLU A 126      12.782  -6.856  12.797  1.00  0.69           H  
ATOM   2097 1HB  GLU A 126      11.937  -7.067  15.090  1.00  0.69           H  
ATOM   2098 2HB  GLU A 126      11.591  -5.344  15.144  1.00  0.69           H  
ATOM   2099 1HG  GLU A 126       9.945  -5.583  13.385  1.00  0.69           H  
ATOM   2100 2HG  GLU A 126      10.321  -7.300  13.238  1.00  0.69           H  
ATOM   2101  N   GLU A 127      12.419  -3.564  12.959  1.00  0.67           N  
ATOM   2102  CA  GLU A 127      11.960  -2.439  12.150  1.00  0.67           C  
ATOM   2103  C   GLU A 127      12.739  -2.298  10.844  1.00  0.67           C  
ATOM   2104  O   GLU A 127      12.154  -2.020   9.794  1.00  0.67           O  
ATOM   2105  CB  GLU A 127      12.051  -1.141  12.959  1.00  0.67           C  
ATOM   2106  CG  GLU A 127      11.039  -1.049  14.102  1.00  0.67           C  
ATOM   2107  CD  GLU A 127      11.163   0.217  14.930  1.00  0.67           C  
ATOM   2108  OE1 GLU A 127      12.115   0.939  14.751  1.00  0.67           O  
ATOM   2109  OE2 GLU A 127      10.298   0.455  15.741  1.00  0.67           O  
ATOM   2110  H   GLU A 127      12.842  -3.407  13.861  1.00  0.67           H  
ATOM   2111  HA  GLU A 127      10.914  -2.611  11.898  1.00  0.67           H  
ATOM   2112 1HB  GLU A 127      13.052  -1.051  13.385  1.00  0.67           H  
ATOM   2113 2HB  GLU A 127      11.898  -0.288  12.298  1.00  0.67           H  
ATOM   2114 1HG  GLU A 127      10.034  -1.098  13.683  1.00  0.67           H  
ATOM   2115 2HG  GLU A 127      11.173  -1.916  14.750  1.00  0.67           H  
ATOM   2116  N   ALA A 128      14.057  -2.496  10.904  1.00  0.65           N  
ATOM   2117  CA  ALA A 128      14.907  -2.406   9.720  1.00  0.65           C  
ATOM   2118  C   ALA A 128      14.568  -3.498   8.724  1.00  0.65           C  
ATOM   2119  O   ALA A 128      14.509  -3.258   7.513  1.00  0.65           O  
ATOM   2120  CB  ALA A 128      16.355  -2.511  10.108  1.00  0.65           C  
ATOM   2121  H   ALA A 128      14.483  -2.717  11.803  1.00  0.65           H  
ATOM   2122  HA  ALA A 128      14.730  -1.444   9.242  1.00  0.65           H  
ATOM   2123 1HB  ALA A 128      16.988  -2.435   9.225  1.00  0.65           H  
ATOM   2124 2HB  ALA A 128      16.609  -1.717  10.809  1.00  0.65           H  
ATOM   2125 3HB  ALA A 128      16.498  -3.465  10.582  1.00  0.65           H  
ATOM   2126  N   ILE A 129      14.289  -4.700   9.233  1.00  0.63           N  
ATOM   2127  CA  ILE A 129      13.960  -5.807   8.355  1.00  0.63           C  
ATOM   2128  C   ILE A 129      12.676  -5.481   7.631  1.00  0.63           C  
ATOM   2129  O   ILE A 129      12.616  -5.574   6.403  1.00  0.63           O  
ATOM   2130  CB  ILE A 129      13.770  -7.110   9.149  1.00  0.63           C  
ATOM   2131  CG1 ILE A 129      15.100  -7.560   9.758  1.00  0.63           C  
ATOM   2132  CG2 ILE A 129      13.219  -8.187   8.214  1.00  0.63           C  
ATOM   2133  CD1 ILE A 129      14.963  -8.602  10.820  1.00  0.63           C  
ATOM   2134  H   ILE A 129      14.347  -4.856  10.243  1.00  0.63           H  
ATOM   2135  HA  ILE A 129      14.753  -5.936   7.623  1.00  0.63           H  
ATOM   2136  HB  ILE A 129      13.071  -6.939   9.970  1.00  0.63           H  
ATOM   2137 1HG1 ILE A 129      15.723  -7.969   8.965  1.00  0.63           H  
ATOM   2138 2HG1 ILE A 129      15.602  -6.710  10.193  1.00  0.63           H  
ATOM   2139 1HG2 ILE A 129      13.070  -9.109   8.766  1.00  0.63           H  
ATOM   2140 2HG2 ILE A 129      12.262  -7.857   7.804  1.00  0.63           H  
ATOM   2141 3HG2 ILE A 129      13.919  -8.360   7.396  1.00  0.63           H  
ATOM   2142 1HD1 ILE A 129      15.954  -8.868  11.195  1.00  0.63           H  
ATOM   2143 2HD1 ILE A 129      14.367  -8.199  11.634  1.00  0.63           H  
ATOM   2144 3HD1 ILE A 129      14.475  -9.475  10.428  1.00  0.63           H  
ATOM   2145  N   LYS A 130      11.662  -5.038   8.381  1.00  0.62           N  
ATOM   2146  CA  LYS A 130      10.387  -4.711   7.769  1.00  0.62           C  
ATOM   2147  C   LYS A 130      10.508  -3.557   6.783  1.00  0.62           C  
ATOM   2148  O   LYS A 130       9.882  -3.577   5.723  1.00  0.62           O  
ATOM   2149  CB  LYS A 130       9.346  -4.388   8.840  1.00  0.62           C  
ATOM   2150  CG  LYS A 130       8.885  -5.598   9.638  1.00  0.62           C  
ATOM   2151  CD  LYS A 130       7.853  -5.208  10.683  1.00  0.62           C  
ATOM   2152  CE  LYS A 130       7.389  -6.415  11.479  1.00  0.62           C  
ATOM   2153  NZ  LYS A 130       6.399  -6.041  12.528  1.00  0.62           N  
ATOM   2154  H   LYS A 130      11.770  -4.958   9.395  1.00  0.62           H  
ATOM   2155  HA  LYS A 130      10.043  -5.589   7.219  1.00  0.62           H  
ATOM   2156 1HB  LYS A 130       9.771  -3.667   9.545  1.00  0.62           H  
ATOM   2157 2HB  LYS A 130       8.476  -3.926   8.378  1.00  0.62           H  
ATOM   2158 1HG  LYS A 130       8.461  -6.343   8.961  1.00  0.62           H  
ATOM   2159 2HG  LYS A 130       9.745  -6.041  10.142  1.00  0.62           H  
ATOM   2160 1HD  LYS A 130       8.300  -4.487  11.372  1.00  0.62           H  
ATOM   2161 2HD  LYS A 130       6.995  -4.745  10.201  1.00  0.62           H  
ATOM   2162 1HE  LYS A 130       6.937  -7.142  10.808  1.00  0.62           H  
ATOM   2163 2HE  LYS A 130       8.248  -6.867  11.954  1.00  0.62           H  
ATOM   2164 1HZ  LYS A 130       6.129  -6.871  13.047  1.00  0.62           H  
ATOM   2165 2HZ  LYS A 130       6.811  -5.364  13.165  1.00  0.62           H  
ATOM   2166 3HZ  LYS A 130       5.586  -5.634  12.095  1.00  0.62           H  
ATOM   2167  N   ALA A 131      11.329  -2.552   7.096  1.00  0.61           N  
ATOM   2168  CA  ALA A 131      11.483  -1.429   6.182  1.00  0.61           C  
ATOM   2169  C   ALA A 131      12.033  -1.899   4.834  1.00  0.61           C  
ATOM   2170  O   ALA A 131      11.549  -1.484   3.772  1.00  0.61           O  
ATOM   2171  CB  ALA A 131      12.397  -0.405   6.802  1.00  0.61           C  
ATOM   2172  H   ALA A 131      11.822  -2.544   7.989  1.00  0.61           H  
ATOM   2173  HA  ALA A 131      10.501  -0.985   6.018  1.00  0.61           H  
ATOM   2174 1HB  ALA A 131      12.490   0.447   6.146  1.00  0.61           H  
ATOM   2175 2HB  ALA A 131      11.975  -0.085   7.750  1.00  0.61           H  
ATOM   2176 3HB  ALA A 131      13.378  -0.845   6.972  1.00  0.61           H  
ATOM   2177  N   VAL A 132      13.005  -2.816   4.878  1.00  0.60           N  
ATOM   2178  CA  VAL A 132      13.579  -3.373   3.662  1.00  0.60           C  
ATOM   2179  C   VAL A 132      12.584  -4.260   2.940  1.00  0.60           C  
ATOM   2180  O   VAL A 132      12.465  -4.174   1.715  1.00  0.60           O  
ATOM   2181  CB  VAL A 132      14.879  -4.132   3.942  1.00  0.60           C  
ATOM   2182  CG1 VAL A 132      15.328  -4.865   2.678  1.00  0.60           C  
ATOM   2183  CG2 VAL A 132      15.973  -3.120   4.361  1.00  0.60           C  
ATOM   2184  H   VAL A 132      13.372  -3.118   5.785  1.00  0.60           H  
ATOM   2185  HA  VAL A 132      13.828  -2.547   2.999  1.00  0.60           H  
ATOM   2186  HB  VAL A 132      14.713  -4.868   4.736  1.00  0.60           H  
ATOM   2187 1HG1 VAL A 132      16.248  -5.406   2.875  1.00  0.60           H  
ATOM   2188 2HG1 VAL A 132      14.550  -5.566   2.391  1.00  0.60           H  
ATOM   2189 3HG1 VAL A 132      15.492  -4.151   1.873  1.00  0.60           H  
ATOM   2190 1HG2 VAL A 132      16.895  -3.648   4.549  1.00  0.60           H  
ATOM   2191 2HG2 VAL A 132      16.131  -2.399   3.561  1.00  0.60           H  
ATOM   2192 3HG2 VAL A 132      15.659  -2.596   5.266  1.00  0.60           H  
ATOM   2193  N   GLU A 133      11.851  -5.101   3.683  1.00  0.60           N  
ATOM   2194  CA  GLU A 133      10.863  -5.957   3.042  1.00  0.60           C  
ATOM   2195  C   GLU A 133       9.825  -5.117   2.319  1.00  0.60           C  
ATOM   2196  O   GLU A 133       9.469  -5.420   1.183  1.00  0.60           O  
ATOM   2197  CB  GLU A 133      10.128  -6.842   4.069  1.00  0.60           C  
ATOM   2198  CG  GLU A 133      10.927  -7.985   4.686  1.00  0.60           C  
ATOM   2199  CD  GLU A 133      10.185  -8.697   5.804  1.00  0.60           C  
ATOM   2200  OE1 GLU A 133       9.127  -8.243   6.179  1.00  0.60           O  
ATOM   2201  OE2 GLU A 133      10.677  -9.699   6.277  1.00  0.60           O  
ATOM   2202  H   GLU A 133      11.993  -5.148   4.692  1.00  0.60           H  
ATOM   2203  HA  GLU A 133      11.367  -6.586   2.310  1.00  0.60           H  
ATOM   2204 1HB  GLU A 133       9.782  -6.213   4.886  1.00  0.60           H  
ATOM   2205 2HB  GLU A 133       9.245  -7.271   3.601  1.00  0.60           H  
ATOM   2206 1HG  GLU A 133      11.098  -8.708   3.905  1.00  0.60           H  
ATOM   2207 2HG  GLU A 133      11.890  -7.622   5.040  1.00  0.60           H  
ATOM   2208  N   LYS A 134       9.375  -4.019   2.932  1.00  0.60           N  
ATOM   2209  CA  LYS A 134       8.368  -3.203   2.273  1.00  0.60           C  
ATOM   2210  C   LYS A 134       8.915  -2.547   1.018  1.00  0.60           C  
ATOM   2211  O   LYS A 134       8.253  -2.532  -0.022  1.00  0.60           O  
ATOM   2212  CB  LYS A 134       7.818  -2.143   3.222  1.00  0.60           C  
ATOM   2213  CG  LYS A 134       6.932  -2.670   4.322  1.00  0.60           C  
ATOM   2214  CD  LYS A 134       6.421  -1.528   5.158  1.00  0.60           C  
ATOM   2215  CE  LYS A 134       5.561  -2.002   6.308  1.00  0.60           C  
ATOM   2216  NZ  LYS A 134       5.045  -0.856   7.088  1.00  0.60           N  
ATOM   2217  H   LYS A 134       9.694  -3.788   3.873  1.00  0.60           H  
ATOM   2218  HA  LYS A 134       7.549  -3.855   1.976  1.00  0.60           H  
ATOM   2219 1HB  LYS A 134       8.659  -1.633   3.703  1.00  0.60           H  
ATOM   2220 2HB  LYS A 134       7.270  -1.397   2.670  1.00  0.60           H  
ATOM   2221 1HG  LYS A 134       6.090  -3.211   3.894  1.00  0.60           H  
ATOM   2222 2HG  LYS A 134       7.499  -3.351   4.952  1.00  0.60           H  
ATOM   2223 1HD  LYS A 134       7.273  -0.975   5.566  1.00  0.60           H  
ATOM   2224 2HD  LYS A 134       5.841  -0.844   4.534  1.00  0.60           H  
ATOM   2225 1HE  LYS A 134       4.725  -2.586   5.931  1.00  0.60           H  
ATOM   2226 2HE  LYS A 134       6.168  -2.628   6.964  1.00  0.60           H  
ATOM   2227 1HZ  LYS A 134       4.492  -1.174   7.863  1.00  0.60           H  
ATOM   2228 2HZ  LYS A 134       5.843  -0.309   7.432  1.00  0.60           H  
ATOM   2229 3HZ  LYS A 134       4.484  -0.269   6.491  1.00  0.60           H  
ATOM   2230  N   MET A 135      10.146  -2.051   1.085  1.00  0.61           N  
ATOM   2231  CA  MET A 135      10.766  -1.447  -0.080  1.00  0.61           C  
ATOM   2232  C   MET A 135      10.881  -2.455  -1.217  1.00  0.61           C  
ATOM   2233  O   MET A 135      10.522  -2.168  -2.362  1.00  0.61           O  
ATOM   2234  CB  MET A 135      12.109  -0.875   0.322  1.00  0.61           C  
ATOM   2235  CG  MET A 135      12.920  -0.218  -0.778  1.00  0.61           C  
ATOM   2236  SD  MET A 135      13.882  -1.412  -1.708  1.00  0.61           S  
ATOM   2237  CE  MET A 135      15.099  -1.927  -0.500  1.00  0.61           C  
ATOM   2238  H   MET A 135      10.660  -2.068   1.970  1.00  0.61           H  
ATOM   2239  HA  MET A 135      10.134  -0.632  -0.424  1.00  0.61           H  
ATOM   2240 1HB  MET A 135      11.949  -0.134   1.101  1.00  0.61           H  
ATOM   2241 2HB  MET A 135      12.718  -1.669   0.758  1.00  0.61           H  
ATOM   2242 1HG  MET A 135      12.247   0.289  -1.462  1.00  0.61           H  
ATOM   2243 2HG  MET A 135      13.582   0.517  -0.362  1.00  0.61           H  
ATOM   2244 1HE  MET A 135      15.763  -2.669  -0.943  1.00  0.61           H  
ATOM   2245 2HE  MET A 135      15.674  -1.069  -0.191  1.00  0.61           H  
ATOM   2246 3HE  MET A 135      14.589  -2.358   0.366  1.00  0.61           H  
ATOM   2247  N   LEU A 136      11.355  -3.653  -0.909  1.00  0.62           N  
ATOM   2248  CA  LEU A 136      11.489  -4.646  -1.951  1.00  0.62           C  
ATOM   2249  C   LEU A 136      10.125  -5.078  -2.497  1.00  0.62           C  
ATOM   2250  O   LEU A 136       9.984  -5.277  -3.706  1.00  0.62           O  
ATOM   2251  CB  LEU A 136      12.311  -5.812  -1.432  1.00  0.62           C  
ATOM   2252  CG  LEU A 136      13.836  -5.460  -1.187  1.00  0.62           C  
ATOM   2253  CD1 LEU A 136      14.545  -6.583  -0.485  1.00  0.62           C  
ATOM   2254  CD2 LEU A 136      14.524  -5.185  -2.522  1.00  0.62           C  
ATOM   2255  H   LEU A 136      11.640  -3.867   0.047  1.00  0.62           H  
ATOM   2256  HA  LEU A 136      12.047  -4.196  -2.769  1.00  0.62           H  
ATOM   2257 1HB  LEU A 136      11.883  -6.141  -0.481  1.00  0.62           H  
ATOM   2258 2HB  LEU A 136      12.247  -6.619  -2.142  1.00  0.62           H  
ATOM   2259  HG  LEU A 136      13.889  -4.582  -0.551  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 136      15.584  -6.306  -0.309  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 136      14.055  -6.758   0.456  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 136      14.517  -7.480  -1.076  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 136      15.566  -4.929  -2.345  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 136      14.472  -6.074  -3.150  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 136      14.028  -4.362  -3.018  1.00  0.62           H  
ATOM   2266  N   LYS A 137       9.099  -5.191  -1.635  1.00  0.63           N  
ATOM   2267  CA  LYS A 137       7.767  -5.566  -2.114  1.00  0.63           C  
ATOM   2268  C   LYS A 137       7.237  -4.517  -3.076  1.00  0.63           C  
ATOM   2269  O   LYS A 137       6.648  -4.863  -4.094  1.00  0.63           O  
ATOM   2270  CB  LYS A 137       6.786  -5.766  -0.960  1.00  0.63           C  
ATOM   2271  CG  LYS A 137       7.006  -7.032  -0.130  1.00  0.63           C  
ATOM   2272  CD  LYS A 137       6.027  -7.098   1.033  1.00  0.63           C  
ATOM   2273  CE  LYS A 137       6.255  -8.342   1.880  1.00  0.63           C  
ATOM   2274  NZ  LYS A 137       5.319  -8.404   3.038  1.00  0.63           N  
ATOM   2275  H   LYS A 137       9.245  -5.041  -0.636  1.00  0.63           H  
ATOM   2276  HA  LYS A 137       7.850  -6.507  -2.657  1.00  0.63           H  
ATOM   2277 1HB  LYS A 137       6.870  -4.919  -0.280  1.00  0.63           H  
ATOM   2278 2HB  LYS A 137       5.768  -5.778  -1.344  1.00  0.63           H  
ATOM   2279 1HG  LYS A 137       6.846  -7.901  -0.766  1.00  0.63           H  
ATOM   2280 2HG  LYS A 137       8.018  -7.072   0.240  1.00  0.63           H  
ATOM   2281 1HD  LYS A 137       6.160  -6.213   1.659  1.00  0.63           H  
ATOM   2282 2HD  LYS A 137       5.007  -7.104   0.652  1.00  0.63           H  
ATOM   2283 1HE  LYS A 137       6.112  -9.226   1.261  1.00  0.63           H  
ATOM   2284 2HE  LYS A 137       7.281  -8.335   2.255  1.00  0.63           H  
ATOM   2285 1HZ  LYS A 137       5.503  -9.239   3.576  1.00  0.63           H  
ATOM   2286 2HZ  LYS A 137       5.458  -7.591   3.624  1.00  0.63           H  
ATOM   2287 3HZ  LYS A 137       4.366  -8.421   2.704  1.00  0.63           H  
ATOM   2288  N   TRP A 138       7.501  -3.245  -2.775  1.00  0.64           N  
ATOM   2289  CA  TRP A 138       7.141  -2.102  -3.612  1.00  0.64           C  
ATOM   2290  C   TRP A 138       7.800  -2.191  -4.974  1.00  0.64           C  
ATOM   2291  O   TRP A 138       7.144  -2.019  -6.008  1.00  0.64           O  
ATOM   2292  CB  TRP A 138       7.458  -0.828  -2.834  1.00  0.64           C  
ATOM   2293  CG  TRP A 138       7.503   0.488  -3.538  1.00  0.64           C  
ATOM   2294  CD1 TRP A 138       6.473   1.288  -3.924  1.00  0.64           C  
ATOM   2295  CD2 TRP A 138       8.725   1.239  -3.813  1.00  0.64           C  
ATOM   2296  NE1 TRP A 138       6.969   2.465  -4.467  1.00  0.64           N  
ATOM   2297  CE2 TRP A 138       8.347   2.444  -4.389  1.00  0.64           C  
ATOM   2298  CE3 TRP A 138      10.086   0.984  -3.594  1.00  0.64           C  
ATOM   2299  CZ2 TRP A 138       9.284   3.398  -4.762  1.00  0.64           C  
ATOM   2300  CZ3 TRP A 138      11.021   1.929  -3.960  1.00  0.64           C  
ATOM   2301  CH2 TRP A 138      10.637   3.103  -4.527  1.00  0.64           C  
ATOM   2302  H   TRP A 138       7.969  -3.048  -1.889  1.00  0.64           H  
ATOM   2303  HA  TRP A 138       6.064  -2.123  -3.763  1.00  0.64           H  
ATOM   2304 1HB  TRP A 138       6.716  -0.738  -2.067  1.00  0.64           H  
ATOM   2305 2HB  TRP A 138       8.401  -0.957  -2.331  1.00  0.64           H  
ATOM   2306  HD1 TRP A 138       5.417   1.040  -3.822  1.00  0.64           H  
ATOM   2307  HE1 TRP A 138       6.410   3.225  -4.835  1.00  0.64           H  
ATOM   2308  HE3 TRP A 138      10.396   0.059  -3.138  1.00  0.64           H  
ATOM   2309  HZ2 TRP A 138       8.998   4.353  -5.212  1.00  0.64           H  
ATOM   2310  HZ3 TRP A 138      12.074   1.713  -3.778  1.00  0.64           H  
ATOM   2311  HH2 TRP A 138      11.403   3.831  -4.798  1.00  0.64           H  
ATOM   2312  N   ILE A 139       9.085  -2.509  -5.002  1.00  0.65           N  
ATOM   2313  CA  ILE A 139       9.750  -2.669  -6.281  1.00  0.65           C  
ATOM   2314  C   ILE A 139       9.100  -3.799  -7.076  1.00  0.65           C  
ATOM   2315  O   ILE A 139       8.811  -3.635  -8.262  1.00  0.65           O  
ATOM   2316  CB  ILE A 139      11.244  -2.935  -6.095  1.00  0.65           C  
ATOM   2317  CG1 ILE A 139      11.872  -1.694  -5.561  1.00  0.65           C  
ATOM   2318  CG2 ILE A 139      11.890  -3.385  -7.402  1.00  0.65           C  
ATOM   2319  CD1 ILE A 139      13.264  -1.881  -5.111  1.00  0.65           C  
ATOM   2320  H   ILE A 139       9.600  -2.621  -4.125  1.00  0.65           H  
ATOM   2321  HA  ILE A 139       9.637  -1.744  -6.845  1.00  0.65           H  
ATOM   2322  HB  ILE A 139      11.376  -3.713  -5.342  1.00  0.65           H  
ATOM   2323 1HG1 ILE A 139      11.822  -0.930  -6.319  1.00  0.65           H  
ATOM   2324 2HG1 ILE A 139      11.293  -1.367  -4.709  1.00  0.65           H  
ATOM   2325 1HG2 ILE A 139      12.949  -3.572  -7.240  1.00  0.65           H  
ATOM   2326 2HG2 ILE A 139      11.408  -4.300  -7.739  1.00  0.65           H  
ATOM   2327 3HG2 ILE A 139      11.771  -2.624  -8.151  1.00  0.65           H  
ATOM   2328 1HD1 ILE A 139      13.651  -0.944  -4.716  1.00  0.65           H  
ATOM   2329 2HD1 ILE A 139      13.281  -2.635  -4.341  1.00  0.65           H  
ATOM   2330 3HD1 ILE A 139      13.873  -2.201  -5.951  1.00  0.65           H  
ATOM   2331  N   ILE A 140       8.828  -4.928  -6.421  1.00  0.66           N  
ATOM   2332  CA  ILE A 140       8.191  -6.053  -7.094  1.00  0.66           C  
ATOM   2333  C   ILE A 140       6.768  -5.745  -7.571  1.00  0.66           C  
ATOM   2334  O   ILE A 140       6.412  -6.088  -8.701  1.00  0.66           O  
ATOM   2335  CB  ILE A 140       8.177  -7.282  -6.170  1.00  0.66           C  
ATOM   2336  CG1 ILE A 140       9.622  -7.762  -5.922  1.00  0.66           C  
ATOM   2337  CG2 ILE A 140       7.306  -8.370  -6.727  1.00  0.66           C  
ATOM   2338  CD1 ILE A 140      10.348  -8.187  -7.182  1.00  0.66           C  
ATOM   2339  H   ILE A 140       9.088  -5.011  -5.435  1.00  0.66           H  
ATOM   2340  HA  ILE A 140       8.790  -6.299  -7.967  1.00  0.66           H  
ATOM   2341  HB  ILE A 140       7.776  -6.978  -5.206  1.00  0.66           H  
ATOM   2342 1HG1 ILE A 140      10.185  -6.956  -5.469  1.00  0.66           H  
ATOM   2343 2HG1 ILE A 140       9.603  -8.603  -5.229  1.00  0.66           H  
ATOM   2344 1HG2 ILE A 140       7.286  -9.207  -6.043  1.00  0.66           H  
ATOM   2345 2HG2 ILE A 140       6.292  -7.997  -6.864  1.00  0.66           H  
ATOM   2346 3HG2 ILE A 140       7.700  -8.687  -7.658  1.00  0.66           H  
ATOM   2347 1HD1 ILE A 140      11.354  -8.500  -6.918  1.00  0.66           H  
ATOM   2348 2HD1 ILE A 140       9.815  -9.021  -7.650  1.00  0.66           H  
ATOM   2349 3HD1 ILE A 140      10.398  -7.352  -7.877  1.00  0.66           H  
ATOM   2350  N   GLU A 141       5.960  -5.069  -6.749  1.00  0.65           N  
ATOM   2351  CA  GLU A 141       4.602  -4.709  -7.152  1.00  0.65           C  
ATOM   2352  C   GLU A 141       4.637  -3.845  -8.395  1.00  0.65           C  
ATOM   2353  O   GLU A 141       3.885  -4.068  -9.350  1.00  0.65           O  
ATOM   2354  CB  GLU A 141       3.865  -3.935  -6.048  1.00  0.65           C  
ATOM   2355  CG  GLU A 141       2.421  -3.514  -6.437  1.00  0.65           C  
ATOM   2356  CD  GLU A 141       1.674  -2.664  -5.382  1.00  0.65           C  
ATOM   2357  OE1 GLU A 141       2.219  -2.396  -4.330  1.00  0.65           O  
ATOM   2358  OE2 GLU A 141       0.563  -2.253  -5.667  1.00  0.65           O  
ATOM   2359  H   GLU A 141       6.288  -4.815  -5.825  1.00  0.65           H  
ATOM   2360  HA  GLU A 141       4.052  -5.621  -7.380  1.00  0.65           H  
ATOM   2361 1HB  GLU A 141       3.816  -4.545  -5.146  1.00  0.65           H  
ATOM   2362 2HB  GLU A 141       4.430  -3.034  -5.799  1.00  0.65           H  
ATOM   2363 1HG  GLU A 141       2.482  -2.939  -7.362  1.00  0.65           H  
ATOM   2364 2HG  GLU A 141       1.842  -4.412  -6.644  1.00  0.65           H  
ATOM   2365  N   LYS A 142       5.528  -2.856  -8.395  1.00  0.65           N  
ATOM   2366  CA  LYS A 142       5.604  -1.953  -9.517  1.00  0.65           C  
ATOM   2367  C   LYS A 142       6.114  -2.676 -10.756  1.00  0.65           C  
ATOM   2368  O   LYS A 142       5.542  -2.516 -11.836  1.00  0.65           O  
ATOM   2369  CB  LYS A 142       6.496  -0.773  -9.179  1.00  0.65           C  
ATOM   2370  CG  LYS A 142       6.574   0.282 -10.288  1.00  0.65           C  
ATOM   2371  CD  LYS A 142       5.260   1.009 -10.464  1.00  0.65           C  
ATOM   2372  CE  LYS A 142       5.399   2.130 -11.474  1.00  0.65           C  
ATOM   2373  NZ  LYS A 142       4.176   2.999 -11.516  1.00  0.65           N  
ATOM   2374  H   LYS A 142       6.136  -2.708  -7.587  1.00  0.65           H  
ATOM   2375  HA  LYS A 142       4.602  -1.583  -9.731  1.00  0.65           H  
ATOM   2376 1HB  LYS A 142       6.144  -0.293  -8.265  1.00  0.65           H  
ATOM   2377 2HB  LYS A 142       7.505  -1.144  -8.981  1.00  0.65           H  
ATOM   2378 1HG  LYS A 142       7.323   1.026 -10.056  1.00  0.65           H  
ATOM   2379 2HG  LYS A 142       6.844  -0.202 -11.212  1.00  0.65           H  
ATOM   2380 1HD  LYS A 142       4.493   0.311 -10.804  1.00  0.65           H  
ATOM   2381 2HD  LYS A 142       4.949   1.439  -9.510  1.00  0.65           H  
ATOM   2382 1HE  LYS A 142       6.258   2.718 -11.212  1.00  0.65           H  
ATOM   2383 2HE  LYS A 142       5.563   1.708 -12.461  1.00  0.65           H  
ATOM   2384 1HZ  LYS A 142       4.312   3.744 -12.187  1.00  0.65           H  
ATOM   2385 2HZ  LYS A 142       3.375   2.452 -11.777  1.00  0.65           H  
ATOM   2386 3HZ  LYS A 142       4.020   3.406 -10.591  1.00  0.65           H  
ATOM   2387  N   LEU A 143       7.147  -3.518 -10.616  1.00  0.63           N  
ATOM   2388  CA  LEU A 143       7.647  -4.227 -11.785  1.00  0.63           C  
ATOM   2389  C   LEU A 143       6.570  -5.135 -12.347  1.00  0.63           C  
ATOM   2390  O   LEU A 143       6.406  -5.208 -13.563  1.00  0.63           O  
ATOM   2391  CB  LEU A 143       8.910  -5.027 -11.456  1.00  0.63           C  
ATOM   2392  CG  LEU A 143      10.178  -4.187 -11.178  1.00  0.63           C  
ATOM   2393  CD1 LEU A 143      11.289  -5.111 -10.722  1.00  0.63           C  
ATOM   2394  CD2 LEU A 143      10.571  -3.421 -12.440  1.00  0.63           C  
ATOM   2395  H   LEU A 143       7.604  -3.642  -9.712  1.00  0.63           H  
ATOM   2396  HA  LEU A 143       7.907  -3.502 -12.546  1.00  0.63           H  
ATOM   2397 1HB  LEU A 143       8.710  -5.619 -10.563  1.00  0.63           H  
ATOM   2398 2HB  LEU A 143       9.122  -5.705 -12.280  1.00  0.63           H  
ATOM   2399  HG  LEU A 143       9.979  -3.477 -10.385  1.00  0.63           H  
ATOM   2400 1HD1 LEU A 143      12.184  -4.529 -10.511  1.00  0.63           H  
ATOM   2401 2HD1 LEU A 143      10.977  -5.638  -9.821  1.00  0.63           H  
ATOM   2402 3HD1 LEU A 143      11.498  -5.820 -11.507  1.00  0.63           H  
ATOM   2403 1HD2 LEU A 143      11.450  -2.823 -12.253  1.00  0.63           H  
ATOM   2404 2HD2 LEU A 143      10.776  -4.124 -13.245  1.00  0.63           H  
ATOM   2405 3HD2 LEU A 143       9.757  -2.766 -12.727  1.00  0.63           H  
ATOM   2406  N   LYS A 144       5.789  -5.778 -11.476  1.00  0.62           N  
ATOM   2407  CA  LYS A 144       4.730  -6.651 -11.948  1.00  0.62           C  
ATOM   2408  C   LYS A 144       3.704  -5.870 -12.759  1.00  0.62           C  
ATOM   2409  O   LYS A 144       3.292  -6.308 -13.839  1.00  0.62           O  
ATOM   2410  CB  LYS A 144       4.048  -7.363 -10.790  1.00  0.62           C  
ATOM   2411  CG  LYS A 144       3.016  -8.351 -11.245  1.00  0.62           C  
ATOM   2412  CD  LYS A 144       2.455  -9.186 -10.112  1.00  0.62           C  
ATOM   2413  CE  LYS A 144       1.437 -10.159 -10.670  1.00  0.62           C  
ATOM   2414  NZ  LYS A 144       0.917 -11.092  -9.674  1.00  0.62           N  
ATOM   2415  H   LYS A 144       5.953  -5.694 -10.473  1.00  0.62           H  
ATOM   2416  HA  LYS A 144       5.170  -7.405 -12.597  1.00  0.62           H  
ATOM   2417 1HB  LYS A 144       4.791  -7.872 -10.184  1.00  0.62           H  
ATOM   2418 2HB  LYS A 144       3.561  -6.625 -10.149  1.00  0.62           H  
ATOM   2419 1HG  LYS A 144       2.197  -7.819 -11.732  1.00  0.62           H  
ATOM   2420 2HG  LYS A 144       3.474  -9.010 -11.969  1.00  0.62           H  
ATOM   2421 1HD  LYS A 144       3.262  -9.746  -9.635  1.00  0.62           H  
ATOM   2422 2HD  LYS A 144       1.982  -8.543  -9.372  1.00  0.62           H  
ATOM   2423 1HE  LYS A 144       0.608  -9.601 -11.099  1.00  0.62           H  
ATOM   2424 2HE  LYS A 144       1.907 -10.721 -11.437  1.00  0.62           H  
ATOM   2425 1HZ  LYS A 144       0.266 -11.717 -10.142  1.00  0.62           H  
ATOM   2426 2HZ  LYS A 144       1.687 -11.634  -9.300  1.00  0.62           H  
ATOM   2427 3HZ  LYS A 144       0.453 -10.598  -8.938  1.00  0.62           H  
ATOM   2428  N   LYS A 145       3.293  -4.701 -12.259  1.00  0.61           N  
ATOM   2429  CA  LYS A 145       2.319  -3.907 -12.993  1.00  0.61           C  
ATOM   2430  C   LYS A 145       2.893  -3.462 -14.331  1.00  0.61           C  
ATOM   2431  O   LYS A 145       2.206  -3.516 -15.352  1.00  0.61           O  
ATOM   2432  CB  LYS A 145       1.873  -2.707 -12.161  1.00  0.61           C  
ATOM   2433  CG  LYS A 145       0.989  -3.089 -10.977  1.00  0.61           C  
ATOM   2434  CD  LYS A 145       0.584  -1.881 -10.158  1.00  0.61           C  
ATOM   2435  CE  LYS A 145      -0.301  -2.290  -8.989  1.00  0.61           C  
ATOM   2436  NZ  LYS A 145      -0.684  -1.129  -8.150  1.00  0.61           N  
ATOM   2437  H   LYS A 145       3.644  -4.377 -11.354  1.00  0.61           H  
ATOM   2438  HA  LYS A 145       1.447  -4.529 -13.195  1.00  0.61           H  
ATOM   2439 1HB  LYS A 145       2.758  -2.196 -11.768  1.00  0.61           H  
ATOM   2440 2HB  LYS A 145       1.334  -2.001 -12.791  1.00  0.61           H  
ATOM   2441 1HG  LYS A 145       0.093  -3.591 -11.342  1.00  0.61           H  
ATOM   2442 2HG  LYS A 145       1.534  -3.781 -10.334  1.00  0.61           H  
ATOM   2443 1HD  LYS A 145       1.482  -1.397  -9.766  1.00  0.61           H  
ATOM   2444 2HD  LYS A 145       0.048  -1.171 -10.784  1.00  0.61           H  
ATOM   2445 1HE  LYS A 145      -1.202  -2.765  -9.369  1.00  0.61           H  
ATOM   2446 2HE  LYS A 145       0.238  -3.004  -8.372  1.00  0.61           H  
ATOM   2447 1HZ  LYS A 145      -1.263  -1.447  -7.379  1.00  0.61           H  
ATOM   2448 2HZ  LYS A 145       0.152  -0.688  -7.784  1.00  0.61           H  
ATOM   2449 3HZ  LYS A 145      -1.197  -0.463  -8.704  1.00  0.61           H  
ATOM   2450  N   LEU A 146       4.170  -3.097 -14.342  1.00  0.61           N  
ATOM   2451  CA  LEU A 146       4.825  -2.695 -15.573  1.00  0.61           C  
ATOM   2452  C   LEU A 146       4.886  -3.868 -16.549  1.00  0.61           C  
ATOM   2453  O   LEU A 146       4.682  -3.693 -17.747  1.00  0.61           O  
ATOM   2454  CB  LEU A 146       6.214  -2.176 -15.239  1.00  0.61           C  
ATOM   2455  CG  LEU A 146       6.253  -0.835 -14.494  1.00  0.61           C  
ATOM   2456  CD1 LEU A 146       7.627  -0.613 -13.943  1.00  0.61           C  
ATOM   2457  CD2 LEU A 146       5.907   0.268 -15.477  1.00  0.61           C  
ATOM   2458  H   LEU A 146       4.696  -3.071 -13.466  1.00  0.61           H  
ATOM   2459  HA  LEU A 146       4.246  -1.890 -16.026  1.00  0.61           H  
ATOM   2460 1HB  LEU A 146       6.725  -2.912 -14.632  1.00  0.61           H  
ATOM   2461 2HB  LEU A 146       6.757  -2.050 -16.169  1.00  0.61           H  
ATOM   2462  HG  LEU A 146       5.538  -0.832 -13.676  1.00  0.61           H  
ATOM   2463 1HD1 LEU A 146       7.676   0.347 -13.436  1.00  0.61           H  
ATOM   2464 2HD1 LEU A 146       7.867  -1.392 -13.247  1.00  0.61           H  
ATOM   2465 3HD1 LEU A 146       8.322  -0.637 -14.739  1.00  0.61           H  
ATOM   2466 1HD2 LEU A 146       5.938   1.231 -14.971  1.00  0.61           H  
ATOM   2467 2HD2 LEU A 146       6.627   0.265 -16.294  1.00  0.61           H  
ATOM   2468 3HD2 LEU A 146       4.902   0.099 -15.877  1.00  0.61           H  
ATOM   2469  N   PHE A 147       5.129  -5.078 -16.046  1.00  0.61           N  
ATOM   2470  CA  PHE A 147       5.192  -6.232 -16.930  1.00  0.61           C  
ATOM   2471  C   PHE A 147       3.838  -6.420 -17.613  1.00  0.61           C  
ATOM   2472  O   PHE A 147       3.762  -6.675 -18.825  1.00  0.61           O  
ATOM   2473  CB  PHE A 147       5.571  -7.490 -16.142  1.00  0.61           C  
ATOM   2474  CG  PHE A 147       6.999  -7.507 -15.691  1.00  0.61           C  
ATOM   2475  CD1 PHE A 147       7.955  -6.852 -16.414  1.00  0.61           C  
ATOM   2476  CD2 PHE A 147       7.391  -8.190 -14.545  1.00  0.61           C  
ATOM   2477  CE1 PHE A 147       9.262  -6.865 -16.016  1.00  0.61           C  
ATOM   2478  CE2 PHE A 147       8.706  -8.200 -14.150  1.00  0.61           C  
ATOM   2479  CZ  PHE A 147       9.638  -7.535 -14.885  1.00  0.61           C  
ATOM   2480  H   PHE A 147       5.311  -5.190 -15.051  1.00  0.61           H  
ATOM   2481  HA  PHE A 147       5.947  -6.051 -17.692  1.00  0.61           H  
ATOM   2482 1HB  PHE A 147       4.943  -7.562 -15.262  1.00  0.61           H  
ATOM   2483 2HB  PHE A 147       5.381  -8.375 -16.733  1.00  0.61           H  
ATOM   2484  HD1 PHE A 147       7.662  -6.318 -17.312  1.00  0.61           H  
ATOM   2485  HD2 PHE A 147       6.648  -8.719 -13.960  1.00  0.61           H  
ATOM   2486  HE1 PHE A 147       9.996  -6.346 -16.605  1.00  0.61           H  
ATOM   2487  HE2 PHE A 147       9.003  -8.737 -13.262  1.00  0.61           H  
ATOM   2488  HZ  PHE A 147      10.667  -7.545 -14.578  1.00  0.61           H  
ATOM   2489  N   GLU A 148       2.753  -6.225 -16.862  1.00  0.63           N  
ATOM   2490  CA  GLU A 148       1.441  -6.332 -17.475  1.00  0.63           C  
ATOM   2491  C   GLU A 148       1.263  -5.261 -18.563  1.00  0.63           C  
ATOM   2492  O   GLU A 148       0.831  -5.567 -19.678  1.00  0.63           O  
ATOM   2493  CB  GLU A 148       0.323  -6.247 -16.430  1.00  0.63           C  
ATOM   2494  CG  GLU A 148      -1.068  -6.389 -17.054  1.00  0.63           C  
ATOM   2495  CD  GLU A 148      -2.224  -6.469 -16.077  1.00  0.63           C  
ATOM   2496  OE1 GLU A 148      -2.016  -6.429 -14.894  1.00  0.63           O  
ATOM   2497  OE2 GLU A 148      -3.343  -6.591 -16.554  1.00  0.63           O  
ATOM   2498  H   GLU A 148       2.852  -6.031 -15.862  1.00  0.63           H  
ATOM   2499  HA  GLU A 148       1.370  -7.310 -17.950  1.00  0.63           H  
ATOM   2500 1HB  GLU A 148       0.456  -7.036 -15.688  1.00  0.63           H  
ATOM   2501 2HB  GLU A 148       0.375  -5.290 -15.911  1.00  0.63           H  
ATOM   2502 1HG  GLU A 148      -1.230  -5.531 -17.707  1.00  0.63           H  
ATOM   2503 2HG  GLU A 148      -1.065  -7.278 -17.677  1.00  0.63           H  
ATOM   2504  N   GLU A 149       1.667  -4.016 -18.266  1.00  0.67           N  
ATOM   2505  CA  GLU A 149       1.538  -2.897 -19.215  1.00  0.67           C  
ATOM   2506  C   GLU A 149       2.329  -3.141 -20.500  1.00  0.67           C  
ATOM   2507  O   GLU A 149       1.909  -2.738 -21.588  1.00  0.67           O  
ATOM   2508  CB  GLU A 149       2.012  -1.573 -18.592  1.00  0.67           C  
ATOM   2509  CG  GLU A 149       1.111  -1.003 -17.488  1.00  0.67           C  
ATOM   2510  CD  GLU A 149       1.644   0.294 -16.886  1.00  0.67           C  
ATOM   2511  OE1 GLU A 149       2.728   0.700 -17.240  1.00  0.67           O  
ATOM   2512  OE2 GLU A 149       0.957   0.874 -16.073  1.00  0.67           O  
ATOM   2513  H   GLU A 149       2.032  -3.835 -17.329  1.00  0.67           H  
ATOM   2514  HA  GLU A 149       0.487  -2.798 -19.479  1.00  0.67           H  
ATOM   2515 1HB  GLU A 149       3.003  -1.713 -18.167  1.00  0.67           H  
ATOM   2516 2HB  GLU A 149       2.101  -0.820 -19.373  1.00  0.67           H  
ATOM   2517 1HG  GLU A 149       0.123  -0.817 -17.905  1.00  0.67           H  
ATOM   2518 2HG  GLU A 149       1.006  -1.746 -16.704  1.00  0.67           H  
ATOM   2519  N   LEU A 150       3.459  -3.829 -20.369  1.00  0.77           N  
ATOM   2520  CA  LEU A 150       4.345  -4.149 -21.477  1.00  0.77           C  
ATOM   2521  C   LEU A 150       3.867  -5.340 -22.310  1.00  0.77           C  
ATOM   2522  O   LEU A 150       4.484  -5.681 -23.336  1.00  0.77           O  
ATOM   2523  CB  LEU A 150       5.736  -4.439 -20.924  1.00  0.77           C  
ATOM   2524  CG  LEU A 150       6.465  -3.243 -20.301  1.00  0.77           C  
ATOM   2525  CD1 LEU A 150       7.726  -3.717 -19.615  1.00  0.77           C  
ATOM   2526  CD2 LEU A 150       6.799  -2.262 -21.387  1.00  0.77           C  
ATOM   2527  H   LEU A 150       3.746  -4.100 -19.429  1.00  0.77           H  
ATOM   2528  HA  LEU A 150       4.398  -3.277 -22.126  1.00  0.77           H  
ATOM   2529 1HB  LEU A 150       5.637  -5.198 -20.149  1.00  0.77           H  
ATOM   2530 2HB  LEU A 150       6.340  -4.831 -21.702  1.00  0.77           H  
ATOM   2531  HG  LEU A 150       5.831  -2.758 -19.577  1.00  0.77           H  
ATOM   2532 1HD1 LEU A 150       8.244  -2.864 -19.178  1.00  0.77           H  
ATOM   2533 2HD1 LEU A 150       7.472  -4.426 -18.832  1.00  0.77           H  
ATOM   2534 3HD1 LEU A 150       8.359  -4.190 -20.345  1.00  0.77           H  
ATOM   2535 1HD2 LEU A 150       7.310  -1.405 -20.950  1.00  0.77           H  
ATOM   2536 2HD2 LEU A 150       7.446  -2.737 -22.123  1.00  0.77           H  
ATOM   2537 3HD2 LEU A 150       5.879  -1.929 -21.868  1.00  0.77           H  
ATOM   2538  N   GLY A 151       2.777  -5.985 -21.880  1.00  0.95           N  
ATOM   2539  CA  GLY A 151       2.232  -7.116 -22.607  1.00  0.95           C  
ATOM   2540  C   GLY A 151       3.026  -8.408 -22.464  1.00  0.95           C  
ATOM   2541  O   GLY A 151       3.003  -9.235 -23.375  1.00  0.95           O  
ATOM   2542  H   GLY A 151       2.287  -5.680 -21.040  1.00  0.95           H  
ATOM   2543 1HA  GLY A 151       1.212  -7.283 -22.259  1.00  0.95           H  
ATOM   2544 2HA  GLY A 151       2.158  -6.854 -23.660  1.00  0.95           H  
ATOM   2545  N   VAL A 152       3.727  -8.608 -21.342  1.00  1.27           N  
ATOM   2546  CA  VAL A 152       4.524  -9.831 -21.216  1.00  1.27           C  
ATOM   2547  C   VAL A 152       3.973 -10.824 -20.200  1.00  1.27           C  
ATOM   2548  O   VAL A 152       4.683 -11.723 -19.749  1.00  1.27           O  
ATOM   2549  CB  VAL A 152       5.998  -9.517 -20.902  1.00  1.27           C  
ATOM   2550  CG1 VAL A 152       6.607  -8.763 -22.080  1.00  1.27           C  
ATOM   2551  CG2 VAL A 152       6.113  -8.711 -19.644  1.00  1.27           C  
ATOM   2552  H   VAL A 152       3.720  -7.917 -20.585  1.00  1.27           H  
ATOM   2553  HA  VAL A 152       4.523 -10.331 -22.184  1.00  1.27           H  
ATOM   2554  HB  VAL A 152       6.536 -10.459 -20.785  1.00  1.27           H  
ATOM   2555 1HG1 VAL A 152       7.653  -8.573 -21.898  1.00  1.27           H  
ATOM   2556 2HG1 VAL A 152       6.511  -9.373 -22.977  1.00  1.27           H  
ATOM   2557 3HG1 VAL A 152       6.077  -7.820 -22.218  1.00  1.27           H  
ATOM   2558 1HG2 VAL A 152       7.150  -8.513 -19.417  1.00  1.27           H  
ATOM   2559 2HG2 VAL A 152       5.593  -7.783 -19.783  1.00  1.27           H  
ATOM   2560 3HG2 VAL A 152       5.666  -9.270 -18.826  1.00  1.27           H  
ATOM   2561  N   GLY A 153       2.692 -10.686 -19.878  1.00  1.77           N  
ATOM   2562  CA  GLY A 153       2.019 -11.618 -18.984  1.00  1.77           C  
ATOM   2563  C   GLY A 153       1.461 -10.944 -17.745  1.00  1.77           C  
ATOM   2564  O   GLY A 153       1.826  -9.818 -17.416  1.00  1.77           O  
ATOM   2565  H   GLY A 153       2.177  -9.920 -20.285  1.00  1.77           H  
ATOM   2566 1HA  GLY A 153       1.209 -12.110 -19.524  1.00  1.77           H  
ATOM   2567 2HA  GLY A 153       2.717 -12.400 -18.686  1.00  1.77           H  
ATOM   2568  N   LYS A 154       0.574 -11.657 -17.049  1.00  2.50           N  
ATOM   2569  CA  LYS A 154      -0.052 -11.148 -15.829  1.00  2.50           C  
ATOM   2570  C   LYS A 154       0.798 -11.486 -14.604  1.00  2.50           C  
ATOM   2571  O   LYS A 154       0.544 -10.983 -13.508  1.00  2.50           O  
ATOM   2572  CB  LYS A 154      -1.441 -11.758 -15.641  1.00  2.50           C  
ATOM   2573  CG  LYS A 154      -2.444 -11.496 -16.767  1.00  2.50           C  
ATOM   2574  CD  LYS A 154      -2.739 -10.018 -16.927  1.00  2.50           C  
ATOM   2575  CE  LYS A 154      -3.870  -9.778 -17.927  1.00  2.50           C  
ATOM   2576  NZ  LYS A 154      -4.113  -8.322 -18.149  1.00  2.50           N  
ATOM   2577  H   LYS A 154       0.315 -12.577 -17.380  1.00  2.50           H  
ATOM   2578  HA  LYS A 154      -0.136 -10.061 -15.898  1.00  2.50           H  
ATOM   2579 1HB  LYS A 154      -1.344 -12.839 -15.522  1.00  2.50           H  
ATOM   2580 2HB  LYS A 154      -1.876 -11.372 -14.719  1.00  2.50           H  
ATOM   2581 1HG  LYS A 154      -2.043 -11.879 -17.705  1.00  2.50           H  
ATOM   2582 2HG  LYS A 154      -3.376 -12.019 -16.551  1.00  2.50           H  
ATOM   2583 1HD  LYS A 154      -3.019  -9.583 -15.964  1.00  2.50           H  
ATOM   2584 2HD  LYS A 154      -1.844  -9.509 -17.280  1.00  2.50           H  
ATOM   2585 1HE  LYS A 154      -3.622 -10.246 -18.877  1.00  2.50           H  
ATOM   2586 2HE  LYS A 154      -4.782 -10.228 -17.538  1.00  2.50           H  
ATOM   2587 1HZ  LYS A 154      -4.864  -8.186 -18.798  1.00  2.50           H  
ATOM   2588 2HZ  LYS A 154      -4.342  -7.856 -17.258  1.00  2.50           H  
ATOM   2589 3HZ  LYS A 154      -3.276  -7.887 -18.509  1.00  2.50           H  
ATOM   2590  N   GLU A 155       1.797 -12.345 -14.828  1.00  3.41           N  
ATOM   2591  CA  GLU A 155       2.720 -12.842 -13.816  1.00  3.41           C  
ATOM   2592  C   GLU A 155       1.993 -13.372 -12.574  1.00  3.41           C  
ATOM   2593  O   GLU A 155       0.997 -14.085 -12.700  1.00  3.41           O  
ATOM   2594  OXT GLU A 155       2.429 -13.141 -11.444  1.00  3.41           O  
ATOM   2595  CB  GLU A 155       3.730 -11.750 -13.462  1.00  3.41           C  
ATOM   2596  CG  GLU A 155       4.731 -11.371 -14.572  1.00  3.41           C  
ATOM   2597  CD  GLU A 155       5.722 -12.468 -14.922  1.00  3.41           C  
ATOM   2598  OE1 GLU A 155       6.284 -13.048 -14.022  1.00  3.41           O  
ATOM   2599  OE2 GLU A 155       5.927 -12.708 -16.081  1.00  3.41           O  
ATOM   2600  H   GLU A 155       1.919 -12.669 -15.774  1.00  3.41           H  
ATOM   2601  HA  GLU A 155       3.275 -13.676 -14.248  1.00  3.41           H  
ATOM   2602 1HB  GLU A 155       3.201 -10.845 -13.244  1.00  3.41           H  
ATOM   2603 2HB  GLU A 155       4.269 -12.033 -12.588  1.00  3.41           H  
ATOM   2604 1HG  GLU A 155       4.171 -11.102 -15.472  1.00  3.41           H  
ATOM   2605 2HG  GLU A 155       5.274 -10.492 -14.250  1.00  3.41           H  
TER    2606
ENDMDL

REMARK ID 640088 MODEL 5 1bas-PLE-1
PFRMAT TS
TARGET 1bas-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.007   0.446  -0.796  1.00  1.50           N  
ATOM      2  CA  MET A   1       0.419   0.337  -0.492  1.00  1.50           C  
ATOM      3  C   MET A   1       1.082   1.707  -0.402  1.00  1.50           C  
ATOM      4  O   MET A   1       0.412   2.738  -0.500  1.00  1.50           O  
ATOM      5  CB  MET A   1       1.125  -0.488  -1.548  1.00  1.50           C  
ATOM      6  CG  MET A   1       1.184   0.161  -2.898  1.00  1.50           C  
ATOM      7  SD  MET A   1       2.025  -0.844  -4.038  1.00  1.50           S  
ATOM      8  CE  MET A   1       3.649  -0.671  -3.391  1.00  1.50           C  
ATOM      9 1H   MET A   1      -1.248  -0.099  -1.626  1.00  1.50           H  
ATOM     10 2H   MET A   1      -1.537   0.089  -0.016  1.00  1.50           H  
ATOM     11 3H   MET A   1      -1.253   1.410  -0.949  1.00  1.50           H  
ATOM     12  HA  MET A   1       0.529  -0.152   0.476  1.00  1.50           H  
ATOM     13 1HB  MET A   1       2.134  -0.724  -1.230  1.00  1.50           H  
ATOM     14 2HB  MET A   1       0.589  -1.434  -1.679  1.00  1.50           H  
ATOM     15 1HG  MET A   1       0.175   0.338  -3.268  1.00  1.50           H  
ATOM     16 2HG  MET A   1       1.704   1.112  -2.833  1.00  1.50           H  
ATOM     17 1HE  MET A   1       4.317  -1.262  -3.983  1.00  1.50           H  
ATOM     18 2HE  MET A   1       3.945   0.378  -3.427  1.00  1.50           H  
ATOM     19 3HE  MET A   1       3.674  -1.019  -2.361  1.00  1.50           H  
ATOM     20  N   GLU A   2       2.405   1.713  -0.219  1.00  1.24           N  
ATOM     21  CA  GLU A   2       3.166   2.955  -0.090  1.00  1.24           C  
ATOM     22  C   GLU A   2       4.599   2.843  -0.626  1.00  1.24           C  
ATOM     23  O   GLU A   2       5.279   1.838  -0.422  1.00  1.24           O  
ATOM     24  CB  GLU A   2       3.197   3.390   1.385  1.00  1.24           C  
ATOM     25  CG  GLU A   2       3.899   4.728   1.668  1.00  1.24           C  
ATOM     26  CD  GLU A   2       3.805   5.149   3.125  1.00  1.24           C  
ATOM     27  OE1 GLU A   2       3.193   4.443   3.891  1.00  1.24           O  
ATOM     28  OE2 GLU A   2       4.344   6.178   3.465  1.00  1.24           O  
ATOM     29  H   GLU A   2       2.906   0.839  -0.149  1.00  1.24           H  
ATOM     30  HA  GLU A   2       2.657   3.727  -0.668  1.00  1.24           H  
ATOM     31 1HB  GLU A   2       2.175   3.471   1.757  1.00  1.24           H  
ATOM     32 2HB  GLU A   2       3.698   2.624   1.975  1.00  1.24           H  
ATOM     33 1HG  GLU A   2       4.954   4.639   1.404  1.00  1.24           H  
ATOM     34 2HG  GLU A   2       3.461   5.500   1.037  1.00  1.24           H  
ATOM     35  N   ILE A   3       5.027   3.897  -1.320  1.00  1.02           N  
ATOM     36  CA  ILE A   3       6.380   4.075  -1.862  1.00  1.02           C  
ATOM     37  C   ILE A   3       7.154   5.091  -1.021  1.00  1.02           C  
ATOM     38  O   ILE A   3       6.648   6.185  -0.766  1.00  1.02           O  
ATOM     39  CB  ILE A   3       6.319   4.508  -3.344  1.00  1.02           C  
ATOM     40  CG1 ILE A   3       5.721   3.371  -4.174  1.00  1.02           C  
ATOM     41  CG2 ILE A   3       7.695   4.861  -3.879  1.00  1.02           C  
ATOM     42  CD1 ILE A   3       4.235   3.355  -4.278  1.00  1.02           C  
ATOM     43  H   ILE A   3       4.373   4.655  -1.449  1.00  1.02           H  
ATOM     44  HA  ILE A   3       6.911   3.123  -1.807  1.00  1.02           H  
ATOM     45  HB  ILE A   3       5.666   5.374  -3.437  1.00  1.02           H  
ATOM     46 1HG1 ILE A   3       6.134   3.424  -5.180  1.00  1.02           H  
ATOM     47 2HG1 ILE A   3       6.033   2.432  -3.725  1.00  1.02           H  
ATOM     48 1HG2 ILE A   3       7.623   5.160  -4.924  1.00  1.02           H  
ATOM     49 2HG2 ILE A   3       8.119   5.678  -3.299  1.00  1.02           H  
ATOM     50 3HG2 ILE A   3       8.329   3.990  -3.799  1.00  1.02           H  
ATOM     51 1HD1 ILE A   3       3.965   2.504  -4.878  1.00  1.02           H  
ATOM     52 2HD1 ILE A   3       3.780   3.266  -3.301  1.00  1.02           H  
ATOM     53 3HD1 ILE A   3       3.885   4.270  -4.756  1.00  1.02           H  
ATOM     54  N   THR A   4       8.349   4.726  -0.546  1.00  0.85           N  
ATOM     55  CA  THR A   4       9.109   5.628   0.321  1.00  0.85           C  
ATOM     56  C   THR A   4       9.756   6.734  -0.476  1.00  0.85           C  
ATOM     57  O   THR A   4       9.847   6.638  -1.695  1.00  0.85           O  
ATOM     58  CB  THR A   4      10.216   4.866   1.058  1.00  0.85           C  
ATOM     59  OG1 THR A   4      11.132   4.318   0.084  1.00  0.85           O  
ATOM     60  CG2 THR A   4       9.619   3.737   1.880  1.00  0.85           C  
ATOM     61  H   THR A   4       8.755   3.814  -0.794  1.00  0.85           H  
ATOM     62  HA  THR A   4       8.428   6.074   1.048  1.00  0.85           H  
ATOM     63  HB  THR A   4      10.755   5.548   1.711  1.00  0.85           H  
ATOM     64  HG1 THR A   4      10.667   3.577  -0.389  1.00  0.85           H  
ATOM     65 1HG2 THR A   4      10.415   3.197   2.392  1.00  0.85           H  
ATOM     66 2HG2 THR A   4       8.925   4.146   2.613  1.00  0.85           H  
ATOM     67 3HG2 THR A   4       9.085   3.053   1.216  1.00  0.85           H  
ATOM     68  N   ASP A   5      10.255   7.770   0.203  1.00  0.73           N  
ATOM     69  CA  ASP A   5      10.917   8.851  -0.519  1.00  0.73           C  
ATOM     70  C   ASP A   5      12.138   8.363  -1.293  1.00  0.73           C  
ATOM     71  O   ASP A   5      12.365   8.790  -2.423  1.00  0.73           O  
ATOM     72  CB  ASP A   5      11.315   9.975   0.439  1.00  0.73           C  
ATOM     73  CG  ASP A   5      10.105  10.799   0.951  1.00  0.73           C  
ATOM     74  OD1 ASP A   5       9.015  10.689   0.390  1.00  0.73           O  
ATOM     75  OD2 ASP A   5      10.276  11.532   1.883  1.00  0.73           O  
ATOM     76  H   ASP A   5      10.162   7.810   1.207  1.00  0.73           H  
ATOM     77  HA  ASP A   5      10.209   9.259  -1.238  1.00  0.73           H  
ATOM     78 1HB  ASP A   5      11.839   9.553   1.296  1.00  0.73           H  
ATOM     79 2HB  ASP A   5      12.011  10.650  -0.065  1.00  0.73           H  
ATOM     80  N   GLU A   6      12.913   7.440  -0.718  1.00  0.66           N  
ATOM     81  CA  GLU A   6      14.075   6.935  -1.445  1.00  0.66           C  
ATOM     82  C   GLU A   6      13.619   6.230  -2.708  1.00  0.66           C  
ATOM     83  O   GLU A   6      14.156   6.459  -3.798  1.00  0.66           O  
ATOM     84  CB  GLU A   6      14.896   5.968  -0.596  1.00  0.66           C  
ATOM     85  CG  GLU A   6      16.143   5.424  -1.301  1.00  0.66           C  
ATOM     86  CD  GLU A   6      16.978   4.506  -0.433  1.00  0.66           C  
ATOM     87  OE1 GLU A   6      16.612   4.282   0.697  1.00  0.66           O  
ATOM     88  OE2 GLU A   6      17.982   4.028  -0.909  1.00  0.66           O  
ATOM     89  H   GLU A   6      12.694   7.095   0.204  1.00  0.66           H  
ATOM     90  HA  GLU A   6      14.705   7.780  -1.732  1.00  0.66           H  
ATOM     91 1HB  GLU A   6      15.212   6.465   0.320  1.00  0.66           H  
ATOM     92 2HB  GLU A   6      14.272   5.118  -0.311  1.00  0.66           H  
ATOM     93 1HG  GLU A   6      15.826   4.874  -2.190  1.00  0.66           H  
ATOM     94 2HG  GLU A   6      16.755   6.264  -1.629  1.00  0.66           H  
ATOM     95  N   GLU A   7      12.607   5.375  -2.562  1.00  0.63           N  
ATOM     96  CA  GLU A   7      12.117   4.649  -3.714  1.00  0.63           C  
ATOM     97  C   GLU A   7      11.553   5.609  -4.737  1.00  0.63           C  
ATOM     98  O   GLU A   7      11.763   5.435  -5.926  1.00  0.63           O  
ATOM     99  CB  GLU A   7      11.096   3.627  -3.266  1.00  0.63           C  
ATOM    100  CG  GLU A   7      11.714   2.474  -2.509  1.00  0.63           C  
ATOM    101  CD  GLU A   7      10.713   1.624  -1.813  1.00  0.63           C  
ATOM    102  OE1 GLU A   7       9.791   2.186  -1.230  1.00  0.63           O  
ATOM    103  OE2 GLU A   7      10.865   0.413  -1.832  1.00  0.63           O  
ATOM    104  H   GLU A   7      12.175   5.217  -1.647  1.00  0.63           H  
ATOM    105  HA  GLU A   7      12.950   4.124  -4.170  1.00  0.63           H  
ATOM    106 1HB  GLU A   7      10.370   4.106  -2.617  1.00  0.63           H  
ATOM    107 2HB  GLU A   7      10.570   3.227  -4.132  1.00  0.63           H  
ATOM    108 1HG  GLU A   7      12.269   1.855  -3.215  1.00  0.63           H  
ATOM    109 2HG  GLU A   7      12.424   2.872  -1.783  1.00  0.63           H  
ATOM    110  N   PHE A   8      10.884   6.661  -4.286  1.00  0.62           N  
ATOM    111  CA  PHE A   8      10.359   7.664  -5.190  1.00  0.62           C  
ATOM    112  C   PHE A   8      11.478   8.292  -6.018  1.00  0.62           C  
ATOM    113  O   PHE A   8      11.346   8.447  -7.240  1.00  0.62           O  
ATOM    114  CB  PHE A   8       9.615   8.760  -4.460  1.00  0.62           C  
ATOM    115  CG  PHE A   8       9.146   9.755  -5.404  1.00  0.62           C  
ATOM    116  CD1 PHE A   8       8.015   9.510  -6.122  1.00  0.62           C  
ATOM    117  CD2 PHE A   8       9.845  10.936  -5.614  1.00  0.62           C  
ATOM    118  CE1 PHE A   8       7.570  10.404  -7.028  1.00  0.62           C  
ATOM    119  CE2 PHE A   8       9.396  11.852  -6.533  1.00  0.62           C  
ATOM    120  CZ  PHE A   8       8.254  11.587  -7.247  1.00  0.62           C  
ATOM    121  H   PHE A   8      10.715   6.757  -3.289  1.00  0.62           H  
ATOM    122  HA  PHE A   8       9.664   7.174  -5.874  1.00  0.62           H  
ATOM    123 1HB  PHE A   8       8.767   8.348  -3.912  1.00  0.62           H  
ATOM    124 2HB  PHE A   8      10.272   9.244  -3.749  1.00  0.62           H  
ATOM    125  HD1 PHE A   8       7.471   8.580  -5.961  1.00  0.62           H  
ATOM    126  HD2 PHE A   8      10.757  11.130  -5.042  1.00  0.62           H  
ATOM    127  HE1 PHE A   8       6.669  10.176  -7.577  1.00  0.62           H  
ATOM    128  HE2 PHE A   8       9.938  12.776  -6.693  1.00  0.62           H  
ATOM    129  HZ  PHE A   8       7.881  12.305  -7.980  1.00  0.62           H  
ATOM    130  N   GLU A   9      12.572   8.695  -5.351  1.00  0.62           N  
ATOM    131  CA  GLU A   9      13.678   9.334  -6.053  1.00  0.62           C  
ATOM    132  C   GLU A   9      14.263   8.405  -7.111  1.00  0.62           C  
ATOM    133  O   GLU A   9      14.641   8.870  -8.186  1.00  0.62           O  
ATOM    134  CB  GLU A   9      14.780   9.823  -5.098  1.00  0.62           C  
ATOM    135  CG  GLU A   9      14.409  11.049  -4.248  1.00  0.62           C  
ATOM    136  CD  GLU A   9      15.569  11.563  -3.385  1.00  0.62           C  
ATOM    137  OE1 GLU A   9      16.615  10.946  -3.378  1.00  0.62           O  
ATOM    138  OE2 GLU A   9      15.401  12.580  -2.748  1.00  0.62           O  
ATOM    139  H   GLU A   9      12.622   8.559  -4.339  1.00  0.62           H  
ATOM    140  HA  GLU A   9      13.286  10.211  -6.566  1.00  0.62           H  
ATOM    141 1HB  GLU A   9      15.035   9.014  -4.410  1.00  0.62           H  
ATOM    142 2HB  GLU A   9      15.676  10.063  -5.669  1.00  0.62           H  
ATOM    143 1HG  GLU A   9      14.079  11.848  -4.911  1.00  0.62           H  
ATOM    144 2HG  GLU A   9      13.572  10.784  -3.604  1.00  0.62           H  
ATOM    145  N   LEU A  10      14.259   7.085  -6.865  1.00  0.63           N  
ATOM    146  CA  LEU A  10      14.766   6.132  -7.862  1.00  0.63           C  
ATOM    147  C   LEU A  10      13.921   6.209  -9.147  1.00  0.63           C  
ATOM    148  O   LEU A  10      14.460   6.840 -10.058  1.00  0.63           O  
ATOM    149  CB  LEU A  10      14.776   4.707  -7.308  1.00  0.63           C  
ATOM    150  CG  LEU A  10      15.806   4.402  -6.204  1.00  0.63           C  
ATOM    151  CD1 LEU A  10      15.575   2.990  -5.645  1.00  0.63           C  
ATOM    152  CD2 LEU A  10      17.194   4.512  -6.788  1.00  0.63           C  
ATOM    153  H   LEU A  10      13.943   6.749  -5.950  1.00  0.63           H  
ATOM    154  HA  LEU A  10      15.789   6.407  -8.112  1.00  0.63           H  
ATOM    155 1HB  LEU A  10      13.798   4.490  -6.906  1.00  0.63           H  
ATOM    156 2HB  LEU A  10      14.959   4.021  -8.131  1.00  0.63           H  
ATOM    157  HG  LEU A  10      15.689   5.118  -5.387  1.00  0.63           H  
ATOM    158 1HD1 LEU A  10      16.304   2.783  -4.862  1.00  0.63           H  
ATOM    159 2HD1 LEU A  10      14.584   2.925  -5.230  1.00  0.63           H  
ATOM    160 3HD1 LEU A  10      15.682   2.261  -6.435  1.00  0.63           H  
ATOM    161 1HD2 LEU A  10      17.929   4.303  -6.010  1.00  0.63           H  
ATOM    162 2HD2 LEU A  10      17.306   3.790  -7.600  1.00  0.63           H  
ATOM    163 3HD2 LEU A  10      17.346   5.521  -7.172  1.00  0.63           H  
ATOM    164  N   VAL A  11      12.641   6.454  -8.870  1.00  0.65           N  
ATOM    165  CA  VAL A  11      11.672   6.212  -9.911  1.00  0.65           C  
ATOM    166  C   VAL A  11      11.712   7.487 -10.724  1.00  0.65           C  
ATOM    167  O   VAL A  11      11.753   7.464 -11.948  1.00  0.65           O  
ATOM    168  CB  VAL A  11      10.272   5.924  -9.342  1.00  0.65           C  
ATOM    169  CG1 VAL A  11       9.259   5.858 -10.384  1.00  0.65           C  
ATOM    170  CG2 VAL A  11      10.298   4.575  -8.691  1.00  0.65           C  
ATOM    171  H   VAL A  11      12.456   7.383  -8.495  1.00  0.65           H  
ATOM    172  HA  VAL A  11      11.989   5.371 -10.528  1.00  0.65           H  
ATOM    173  HB  VAL A  11      10.002   6.697  -8.619  1.00  0.65           H  
ATOM    174 1HG1 VAL A  11       8.318   5.627  -9.930  1.00  0.65           H  
ATOM    175 2HG1 VAL A  11       9.203   6.806 -10.849  1.00  0.65           H  
ATOM    176 3HG1 VAL A  11       9.516   5.089 -11.102  1.00  0.65           H  
ATOM    177 1HG2 VAL A  11       9.321   4.342  -8.267  1.00  0.65           H  
ATOM    178 2HG2 VAL A  11      10.561   3.828  -9.425  1.00  0.65           H  
ATOM    179 3HG2 VAL A  11      11.024   4.576  -7.929  1.00  0.65           H  
ATOM    180  N   LEU A  12      11.747   8.614 -10.025  1.00  0.66           N  
ATOM    181  CA  LEU A  12      11.789   9.903 -10.693  1.00  0.66           C  
ATOM    182  C   LEU A  12      13.011   9.995 -11.621  1.00  0.66           C  
ATOM    183  O   LEU A  12      12.880  10.430 -12.769  1.00  0.66           O  
ATOM    184  CB  LEU A  12      11.833  11.041  -9.677  1.00  0.66           C  
ATOM    185  CG  LEU A  12      11.820  12.422 -10.279  1.00  0.66           C  
ATOM    186  CD1 LEU A  12      10.495  12.618 -11.038  1.00  0.66           C  
ATOM    187  CD2 LEU A  12      11.994  13.455  -9.186  1.00  0.66           C  
ATOM    188  H   LEU A  12      11.726   8.565  -9.009  1.00  0.66           H  
ATOM    189  HA  LEU A  12      10.888  10.007 -11.293  1.00  0.66           H  
ATOM    190 1HB  LEU A  12      10.975  10.945  -9.010  1.00  0.66           H  
ATOM    191 2HB  LEU A  12      12.742  10.937  -9.080  1.00  0.66           H  
ATOM    192  HG  LEU A  12      12.632  12.506 -10.992  1.00  0.66           H  
ATOM    193 1HD1 LEU A  12      10.474  13.608 -11.495  1.00  0.66           H  
ATOM    194 2HD1 LEU A  12      10.404  11.860 -11.818  1.00  0.66           H  
ATOM    195 3HD1 LEU A  12       9.659  12.523 -10.341  1.00  0.66           H  
ATOM    196 1HD2 LEU A  12      11.990  14.453  -9.622  1.00  0.66           H  
ATOM    197 2HD2 LEU A  12      11.181  13.369  -8.479  1.00  0.66           H  
ATOM    198 3HD2 LEU A  12      12.942  13.283  -8.673  1.00  0.66           H  
ATOM    199  N   LYS A  13      14.195   9.565 -11.138  1.00  0.68           N  
ATOM    200  CA  LYS A  13      15.417   9.610 -11.950  1.00  0.68           C  
ATOM    201  C   LYS A  13      15.253   8.749 -13.205  1.00  0.68           C  
ATOM    202  O   LYS A  13      15.689   9.130 -14.302  1.00  0.68           O  
ATOM    203  CB  LYS A  13      16.622   9.141 -11.117  1.00  0.68           C  
ATOM    204  CG  LYS A  13      17.051  10.129 -10.029  1.00  0.68           C  
ATOM    205  CD  LYS A  13      18.190   9.574  -9.183  1.00  0.68           C  
ATOM    206  CE  LYS A  13      18.579  10.547  -8.076  1.00  0.68           C  
ATOM    207  NZ  LYS A  13      19.667  10.006  -7.209  1.00  0.68           N  
ATOM    208  H   LYS A  13      14.260   9.202 -10.181  1.00  0.68           H  
ATOM    209  HA  LYS A  13      15.586  10.638 -12.265  1.00  0.68           H  
ATOM    210 1HB  LYS A  13      16.390   8.200 -10.632  1.00  0.68           H  
ATOM    211 2HB  LYS A  13      17.473   8.968 -11.772  1.00  0.68           H  
ATOM    212 1HG  LYS A  13      17.378  11.055 -10.496  1.00  0.68           H  
ATOM    213 2HG  LYS A  13      16.203  10.352  -9.388  1.00  0.68           H  
ATOM    214 1HD  LYS A  13      17.865   8.634  -8.728  1.00  0.68           H  
ATOM    215 2HD  LYS A  13      19.055   9.376  -9.813  1.00  0.68           H  
ATOM    216 1HE  LYS A  13      18.915  11.480  -8.524  1.00  0.68           H  
ATOM    217 2HE  LYS A  13      17.701  10.747  -7.456  1.00  0.68           H  
ATOM    218 1HZ  LYS A  13      19.889  10.680  -6.488  1.00  0.68           H  
ATOM    219 2HZ  LYS A  13      19.353   9.146  -6.778  1.00  0.68           H  
ATOM    220 3HZ  LYS A  13      20.489   9.824  -7.767  1.00  0.68           H  
ATOM    221  N   VAL A  14      14.568   7.615 -13.057  1.00  0.70           N  
ATOM    222  CA  VAL A  14      14.297   6.748 -14.197  1.00  0.70           C  
ATOM    223  C   VAL A  14      13.466   7.471 -15.226  1.00  0.70           C  
ATOM    224  O   VAL A  14      13.747   7.426 -16.428  1.00  0.70           O  
ATOM    225  CB  VAL A  14      13.456   5.535 -13.799  1.00  0.70           C  
ATOM    226  CG1 VAL A  14      13.029   4.846 -15.052  1.00  0.70           C  
ATOM    227  CG2 VAL A  14      14.207   4.660 -12.838  1.00  0.70           C  
ATOM    228  H   VAL A  14      14.254   7.354 -12.119  1.00  0.70           H  
ATOM    229  HA  VAL A  14      15.242   6.433 -14.641  1.00  0.70           H  
ATOM    230  HB  VAL A  14      12.565   5.865 -13.336  1.00  0.70           H  
ATOM    231 1HG1 VAL A  14      12.380   4.024 -14.814  1.00  0.70           H  
ATOM    232 2HG1 VAL A  14      12.477   5.541 -15.685  1.00  0.70           H  
ATOM    233 3HG1 VAL A  14      13.903   4.503 -15.578  1.00  0.70           H  
ATOM    234 1HG2 VAL A  14      13.588   3.826 -12.539  1.00  0.70           H  
ATOM    235 2HG2 VAL A  14      15.097   4.302 -13.314  1.00  0.70           H  
ATOM    236 3HG2 VAL A  14      14.467   5.236 -11.960  1.00  0.70           H  
ATOM    237  N   TRP A  15      12.434   8.150 -14.752  1.00  0.72           N  
ATOM    238  CA  TRP A  15      11.543   8.814 -15.666  1.00  0.72           C  
ATOM    239  C   TRP A  15      12.208   9.991 -16.342  1.00  0.72           C  
ATOM    240  O   TRP A  15      11.887  10.287 -17.490  1.00  0.72           O  
ATOM    241  CB  TRP A  15      10.240   9.143 -14.964  1.00  0.72           C  
ATOM    242  CG  TRP A  15       9.554   7.860 -14.726  1.00  0.72           C  
ATOM    243  CD1 TRP A  15       9.304   7.318 -13.562  1.00  0.72           C  
ATOM    244  CD2 TRP A  15       9.116   6.909 -15.708  1.00  0.72           C  
ATOM    245  NE1 TRP A  15       8.745   6.078 -13.715  1.00  0.72           N  
ATOM    246  CE2 TRP A  15       8.634   5.814 -15.019  1.00  0.72           C  
ATOM    247  CE3 TRP A  15       9.113   6.895 -17.083  1.00  0.72           C  
ATOM    248  CZ2 TRP A  15       8.160   4.702 -15.663  1.00  0.72           C  
ATOM    249  CZ3 TRP A  15       8.629   5.790 -17.730  1.00  0.72           C  
ATOM    250  CH2 TRP A  15       8.176   4.736 -17.050  1.00  0.72           C  
ATOM    251  H   TRP A  15      12.253   8.158 -13.746  1.00  0.72           H  
ATOM    252  HA  TRP A  15      11.286   8.098 -16.443  1.00  0.72           H  
ATOM    253 1HB  TRP A  15      10.439   9.635 -14.007  1.00  0.72           H  
ATOM    254 2HB  TRP A  15       9.620   9.793 -15.577  1.00  0.72           H  
ATOM    255  HD1 TRP A  15       9.533   7.798 -12.642  1.00  0.72           H  
ATOM    256  HE1 TRP A  15       8.478   5.462 -12.970  1.00  0.72           H  
ATOM    257  HE3 TRP A  15       9.480   7.746 -17.635  1.00  0.72           H  
ATOM    258  HZ2 TRP A  15       7.781   3.830 -15.127  1.00  0.72           H  
ATOM    259  HZ3 TRP A  15       8.623   5.784 -18.806  1.00  0.72           H  
ATOM    260  HH2 TRP A  15       7.813   3.918 -17.610  1.00  0.72           H  
ATOM    261  N   LYS A  16      13.176  10.629 -15.688  1.00  0.74           N  
ATOM    262  CA  LYS A  16      13.898  11.696 -16.367  1.00  0.74           C  
ATOM    263  C   LYS A  16      14.674  11.118 -17.566  1.00  0.74           C  
ATOM    264  O   LYS A  16      14.685  11.703 -18.656  1.00  0.74           O  
ATOM    265  CB  LYS A  16      14.846  12.420 -15.408  1.00  0.74           C  
ATOM    266  CG  LYS A  16      14.149  13.300 -14.357  1.00  0.74           C  
ATOM    267  CD  LYS A  16      15.165  13.978 -13.437  1.00  0.74           C  
ATOM    268  CE  LYS A  16      14.491  14.885 -12.414  1.00  0.74           C  
ATOM    269  NZ  LYS A  16      15.485  15.533 -11.507  1.00  0.74           N  
ATOM    270  H   LYS A  16      13.381  10.388 -14.717  1.00  0.74           H  
ATOM    271  HA  LYS A  16      13.175  12.418 -16.749  1.00  0.74           H  
ATOM    272 1HB  LYS A  16      15.446  11.680 -14.875  1.00  0.74           H  
ATOM    273 2HB  LYS A  16      15.531  13.045 -15.977  1.00  0.74           H  
ATOM    274 1HG  LYS A  16      13.553  14.061 -14.858  1.00  0.74           H  
ATOM    275 2HG  LYS A  16      13.484  12.682 -13.756  1.00  0.74           H  
ATOM    276 1HD  LYS A  16      15.733  13.212 -12.906  1.00  0.74           H  
ATOM    277 2HD  LYS A  16      15.859  14.569 -14.035  1.00  0.74           H  
ATOM    278 1HE  LYS A  16      13.932  15.659 -12.937  1.00  0.74           H  
ATOM    279 2HE  LYS A  16      13.804  14.301 -11.818  1.00  0.74           H  
ATOM    280 1HZ  LYS A  16      15.003  16.125 -10.845  1.00  0.74           H  
ATOM    281 2HZ  LYS A  16      16.001  14.823 -11.009  1.00  0.74           H  
ATOM    282 3HZ  LYS A  16      16.126  16.093 -12.053  1.00  0.74           H  
ATOM    283  N   LYS A  17      15.251   9.916 -17.399  1.00  0.76           N  
ATOM    284  CA  LYS A  17      16.001   9.295 -18.497  1.00  0.76           C  
ATOM    285  C   LYS A  17      15.057   8.906 -19.632  1.00  0.76           C  
ATOM    286  O   LYS A  17      15.411   8.984 -20.811  1.00  0.76           O  
ATOM    287  CB  LYS A  17      16.746   8.052 -18.012  1.00  0.76           C  
ATOM    288  CG  LYS A  17      17.900   8.301 -17.054  1.00  0.76           C  
ATOM    289  CD  LYS A  17      19.042   9.024 -17.739  1.00  0.76           C  
ATOM    290  CE  LYS A  17      20.230   9.200 -16.805  1.00  0.76           C  
ATOM    291  NZ  LYS A  17      21.344   9.940 -17.465  1.00  0.76           N  
ATOM    292  H   LYS A  17      15.215   9.464 -16.480  1.00  0.76           H  
ATOM    293  HA  LYS A  17      16.719  10.019 -18.886  1.00  0.76           H  
ATOM    294 1HB  LYS A  17      16.039   7.429 -17.483  1.00  0.76           H  
ATOM    295 2HB  LYS A  17      17.115   7.486 -18.866  1.00  0.76           H  
ATOM    296 1HG  LYS A  17      17.541   8.901 -16.214  1.00  0.76           H  
ATOM    297 2HG  LYS A  17      18.258   7.346 -16.668  1.00  0.76           H  
ATOM    298 1HD  LYS A  17      19.359   8.456 -18.615  1.00  0.76           H  
ATOM    299 2HD  LYS A  17      18.702  10.008 -18.072  1.00  0.76           H  
ATOM    300 1HE  LYS A  17      19.910   9.752 -15.922  1.00  0.76           H  
ATOM    301 2HE  LYS A  17      20.591   8.218 -16.496  1.00  0.76           H  
ATOM    302 1HZ  LYS A  17      22.114  10.040 -16.818  1.00  0.76           H  
ATOM    303 2HZ  LYS A  17      21.652   9.429 -18.280  1.00  0.76           H  
ATOM    304 3HZ  LYS A  17      21.018  10.857 -17.747  1.00  0.76           H  
ATOM    305  N   VAL A  18      13.843   8.496 -19.275  1.00  0.77           N  
ATOM    306  CA  VAL A  18      12.836   8.164 -20.271  1.00  0.77           C  
ATOM    307  C   VAL A  18      12.322   9.387 -21.001  1.00  0.77           C  
ATOM    308  O   VAL A  18      12.134   9.343 -22.215  1.00  0.77           O  
ATOM    309  CB  VAL A  18      11.635   7.450 -19.675  1.00  0.77           C  
ATOM    310  CG1 VAL A  18      10.561   7.340 -20.762  1.00  0.77           C  
ATOM    311  CG2 VAL A  18      12.050   6.078 -19.178  1.00  0.77           C  
ATOM    312  H   VAL A  18      13.629   8.401 -18.281  1.00  0.77           H  
ATOM    313  HA  VAL A  18      13.293   7.496 -21.001  1.00  0.77           H  
ATOM    314  HB  VAL A  18      11.242   8.036 -18.865  1.00  0.77           H  
ATOM    315 1HG1 VAL A  18       9.688   6.848 -20.380  1.00  0.77           H  
ATOM    316 2HG1 VAL A  18      10.285   8.338 -21.106  1.00  0.77           H  
ATOM    317 3HG1 VAL A  18      10.965   6.780 -21.583  1.00  0.77           H  
ATOM    318 1HG2 VAL A  18      11.198   5.574 -18.768  1.00  0.77           H  
ATOM    319 2HG2 VAL A  18      12.447   5.495 -20.008  1.00  0.77           H  
ATOM    320 3HG2 VAL A  18      12.812   6.183 -18.412  1.00  0.77           H  
ATOM    321  N   GLU A  19      12.086  10.476 -20.265  1.00  0.78           N  
ATOM    322  CA  GLU A  19      11.556  11.699 -20.845  1.00  0.78           C  
ATOM    323  C   GLU A  19      12.408  12.180 -22.018  1.00  0.78           C  
ATOM    324  O   GLU A  19      11.884  12.598 -23.058  1.00  0.78           O  
ATOM    325  CB  GLU A  19      11.412  12.804 -19.808  1.00  0.78           C  
ATOM    326  CG  GLU A  19      10.782  14.103 -20.365  1.00  0.78           C  
ATOM    327  CD  GLU A  19       9.323  13.964 -20.820  1.00  0.78           C  
ATOM    328  OE1 GLU A  19       8.655  13.040 -20.403  1.00  0.78           O  
ATOM    329  OE2 GLU A  19       8.883  14.794 -21.582  1.00  0.78           O  
ATOM    330  H   GLU A  19      12.253  10.443 -19.264  1.00  0.78           H  
ATOM    331  HA  GLU A  19      10.563  11.482 -21.182  1.00  0.78           H  
ATOM    332 1HB  GLU A  19      10.796  12.449 -18.981  1.00  0.78           H  
ATOM    333 2HB  GLU A  19      12.395  13.047 -19.401  1.00  0.78           H  
ATOM    334 1HG  GLU A  19      10.831  14.868 -19.590  1.00  0.78           H  
ATOM    335 2HG  GLU A  19      11.385  14.442 -21.206  1.00  0.78           H  
ATOM    336  N   GLU A  20      13.722  12.011 -21.916  1.00  0.77           N  
ATOM    337  CA  GLU A  20      14.596  12.428 -23.008  1.00  0.77           C  
ATOM    338  C   GLU A  20      14.228  11.737 -24.338  1.00  0.77           C  
ATOM    339  O   GLU A  20      14.488  12.291 -25.409  1.00  0.77           O  
ATOM    340  CB  GLU A  20      16.068  12.141 -22.677  1.00  0.77           C  
ATOM    341  CG  GLU A  20      16.669  13.039 -21.576  1.00  0.77           C  
ATOM    342  CD  GLU A  20      18.152  12.764 -21.278  1.00  0.77           C  
ATOM    343  OE1 GLU A  20      18.683  11.795 -21.772  1.00  0.77           O  
ATOM    344  OE2 GLU A  20      18.744  13.543 -20.563  1.00  0.77           O  
ATOM    345  H   GLU A  20      14.112  11.662 -21.035  1.00  0.77           H  
ATOM    346  HA  GLU A  20      14.478  13.502 -23.142  1.00  0.77           H  
ATOM    347 1HB  GLU A  20      16.163  11.104 -22.347  1.00  0.77           H  
ATOM    348 2HB  GLU A  20      16.671  12.252 -23.577  1.00  0.77           H  
ATOM    349 1HG  GLU A  20      16.556  14.080 -21.874  1.00  0.77           H  
ATOM    350 2HG  GLU A  20      16.091  12.888 -20.663  1.00  0.77           H  
ATOM    351  N   ASN A  21      13.677  10.518 -24.273  1.00  0.75           N  
ATOM    352  CA  ASN A  21      13.306   9.746 -25.449  1.00  0.75           C  
ATOM    353  C   ASN A  21      11.891   9.156 -25.301  1.00  0.75           C  
ATOM    354  O   ASN A  21      11.677   7.980 -25.626  1.00  0.75           O  
ATOM    355  CB  ASN A  21      14.311   8.630 -25.693  1.00  0.75           C  
ATOM    356  CG  ASN A  21      15.713   9.128 -25.984  1.00  0.75           C  
ATOM    357  OD1 ASN A  21      16.026   9.548 -27.102  1.00  0.75           O  
ATOM    358  ND2 ASN A  21      16.566   9.079 -24.992  1.00  0.75           N  
ATOM    359  H   ASN A  21      13.444  10.127 -23.363  1.00  0.75           H  
ATOM    360  HA  ASN A  21      13.293  10.410 -26.313  1.00  0.75           H  
ATOM    361 1HB  ASN A  21      14.343   7.981 -24.816  1.00  0.75           H  
ATOM    362 2HB  ASN A  21      13.978   8.023 -26.536  1.00  0.75           H  
ATOM    363 1HD2 ASN A  21      17.506   9.395 -25.121  1.00  0.75           H  
ATOM    364 2HD2 ASN A  21      16.276   8.733 -24.097  1.00  0.75           H  
ATOM    365  N   VAL A  22      10.906   9.976 -24.900  1.00  0.73           N  
ATOM    366  CA  VAL A  22       9.550   9.443 -24.679  1.00  0.73           C  
ATOM    367  C   VAL A  22       8.946   8.730 -25.876  1.00  0.73           C  
ATOM    368  O   VAL A  22       8.361   7.662 -25.725  1.00  0.73           O  
ATOM    369  CB  VAL A  22       8.528  10.560 -24.369  1.00  0.73           C  
ATOM    370  CG1 VAL A  22       7.148   9.997 -24.352  1.00  0.73           C  
ATOM    371  CG2 VAL A  22       8.802  11.153 -23.111  1.00  0.73           C  
ATOM    372  H   VAL A  22      11.136  10.936 -24.623  1.00  0.73           H  
ATOM    373  HA  VAL A  22       9.598   8.748 -23.837  1.00  0.73           H  
ATOM    374  HB  VAL A  22       8.573  11.313 -25.153  1.00  0.73           H  
ATOM    375 1HG1 VAL A  22       6.429  10.788 -24.147  1.00  0.73           H  
ATOM    376 2HG1 VAL A  22       6.924   9.539 -25.298  1.00  0.73           H  
ATOM    377 3HG1 VAL A  22       7.100   9.268 -23.576  1.00  0.73           H  
ATOM    378 1HG2 VAL A  22       8.084  11.945 -22.899  1.00  0.73           H  
ATOM    379 2HG2 VAL A  22       8.757  10.400 -22.326  1.00  0.73           H  
ATOM    380 3HG2 VAL A  22       9.771  11.563 -23.177  1.00  0.73           H  
ATOM    381  N   ALA A  23       9.050   9.311 -27.070  1.00  0.71           N  
ATOM    382  CA  ALA A  23       8.425   8.682 -28.235  1.00  0.71           C  
ATOM    383  C   ALA A  23       8.980   7.293 -28.525  1.00  0.71           C  
ATOM    384  O   ALA A  23       8.234   6.386 -28.912  1.00  0.71           O  
ATOM    385  CB  ALA A  23       8.590   9.569 -29.453  1.00  0.71           C  
ATOM    386  H   ALA A  23       9.549  10.183 -27.160  1.00  0.71           H  
ATOM    387  HA  ALA A  23       7.371   8.561 -28.024  1.00  0.71           H  
ATOM    388 1HB  ALA A  23       8.087   9.110 -30.305  1.00  0.71           H  
ATOM    389 2HB  ALA A  23       8.148  10.545 -29.253  1.00  0.71           H  
ATOM    390 3HB  ALA A  23       9.648   9.686 -29.676  1.00  0.71           H  
ATOM    391  N   GLU A  24      10.282   7.095 -28.325  1.00  0.69           N  
ATOM    392  CA  GLU A  24      10.831   5.782 -28.614  1.00  0.69           C  
ATOM    393  C   GLU A  24      10.487   4.806 -27.504  1.00  0.69           C  
ATOM    394  O   GLU A  24      10.133   3.653 -27.760  1.00  0.69           O  
ATOM    395  CB  GLU A  24      12.336   5.837 -28.830  1.00  0.69           C  
ATOM    396  CG  GLU A  24      12.758   6.580 -30.095  1.00  0.69           C  
ATOM    397  CD  GLU A  24      14.252   6.570 -30.324  1.00  0.69           C  
ATOM    398  OE1 GLU A  24      14.967   6.077 -29.481  1.00  0.69           O  
ATOM    399  OE2 GLU A  24      14.672   7.042 -31.356  1.00  0.69           O  
ATOM    400  H   GLU A  24      10.872   7.838 -27.974  1.00  0.69           H  
ATOM    401  HA  GLU A  24      10.383   5.427 -29.532  1.00  0.69           H  
ATOM    402 1HB  GLU A  24      12.802   6.332 -27.978  1.00  0.69           H  
ATOM    403 2HB  GLU A  24      12.733   4.824 -28.879  1.00  0.69           H  
ATOM    404 1HG  GLU A  24      12.267   6.125 -30.952  1.00  0.69           H  
ATOM    405 2HG  GLU A  24      12.414   7.611 -30.020  1.00  0.69           H  
ATOM    406  N   PHE A  25      10.562   5.265 -26.258  1.00  0.67           N  
ATOM    407  CA  PHE A  25      10.252   4.384 -25.146  1.00  0.67           C  
ATOM    408  C   PHE A  25       8.799   3.944 -25.300  1.00  0.67           C  
ATOM    409  O   PHE A  25       8.479   2.761 -25.218  1.00  0.67           O  
ATOM    410  CB  PHE A  25      10.496   5.093 -23.817  1.00  0.67           C  
ATOM    411  CG  PHE A  25      10.304   4.228 -22.561  1.00  0.67           C  
ATOM    412  CD1 PHE A  25      11.256   3.353 -22.144  1.00  0.67           C  
ATOM    413  CD2 PHE A  25       9.185   4.311 -21.811  1.00  0.67           C  
ATOM    414  CE1 PHE A  25      11.030   2.594 -21.021  1.00  0.67           C  
ATOM    415  CE2 PHE A  25       8.969   3.567 -20.717  1.00  0.67           C  
ATOM    416  CZ  PHE A  25       9.870   2.714 -20.334  1.00  0.67           C  
ATOM    417  H   PHE A  25      10.852   6.229 -26.079  1.00  0.67           H  
ATOM    418  HA  PHE A  25      10.892   3.503 -25.198  1.00  0.67           H  
ATOM    419 1HB  PHE A  25      11.510   5.491 -23.806  1.00  0.67           H  
ATOM    420 2HB  PHE A  25       9.821   5.950 -23.746  1.00  0.67           H  
ATOM    421  HD1 PHE A  25      12.186   3.250 -22.706  1.00  0.67           H  
ATOM    422  HD2 PHE A  25       8.478   4.971 -22.090  1.00  0.67           H  
ATOM    423  HE1 PHE A  25      11.776   1.887 -20.691  1.00  0.67           H  
ATOM    424  HE2 PHE A  25       8.051   3.661 -20.152  1.00  0.67           H  
ATOM    425  HZ  PHE A  25       9.669   2.126 -19.481  1.00  0.67           H  
ATOM    426  N   GLY A  26       7.925   4.911 -25.563  1.00  0.65           N  
ATOM    427  CA  GLY A  26       6.496   4.700 -25.713  1.00  0.65           C  
ATOM    428  C   GLY A  26       6.166   3.674 -26.753  1.00  0.65           C  
ATOM    429  O   GLY A  26       5.437   2.717 -26.467  1.00  0.65           O  
ATOM    430  H   GLY A  26       8.258   5.866 -25.646  1.00  0.65           H  
ATOM    431 1HA  GLY A  26       6.061   4.381 -24.769  1.00  0.65           H  
ATOM    432 2HA  GLY A  26       6.034   5.652 -25.977  1.00  0.65           H  
ATOM    433  N   LYS A  27       6.646   3.860 -27.983  1.00  0.64           N  
ATOM    434  CA  LYS A  27       6.302   2.869 -28.982  1.00  0.64           C  
ATOM    435  C   LYS A  27       6.857   1.488 -28.617  1.00  0.64           C  
ATOM    436  O   LYS A  27       6.237   0.476 -28.925  1.00  0.64           O  
ATOM    437  CB  LYS A  27       6.777   3.322 -30.359  1.00  0.64           C  
ATOM    438  CG  LYS A  27       8.268   3.339 -30.583  1.00  0.64           C  
ATOM    439  CD  LYS A  27       8.603   3.906 -31.971  1.00  0.64           C  
ATOM    440  CE  LYS A  27      10.082   3.802 -32.317  1.00  0.64           C  
ATOM    441  NZ  LYS A  27      10.384   4.452 -33.633  1.00  0.64           N  
ATOM    442  H   LYS A  27       7.239   4.661 -28.218  1.00  0.64           H  
ATOM    443  HA  LYS A  27       5.214   2.788 -29.019  1.00  0.64           H  
ATOM    444 1HB  LYS A  27       6.321   2.701 -31.130  1.00  0.64           H  
ATOM    445 2HB  LYS A  27       6.435   4.337 -30.516  1.00  0.64           H  
ATOM    446 1HG  LYS A  27       8.696   3.975 -29.835  1.00  0.64           H  
ATOM    447 2HG  LYS A  27       8.688   2.360 -30.461  1.00  0.64           H  
ATOM    448 1HD  LYS A  27       8.014   3.396 -32.729  1.00  0.64           H  
ATOM    449 2HD  LYS A  27       8.342   4.961 -31.982  1.00  0.64           H  
ATOM    450 1HE  LYS A  27      10.670   4.278 -31.543  1.00  0.64           H  
ATOM    451 2HE  LYS A  27      10.359   2.752 -32.373  1.00  0.64           H  
ATOM    452 1HZ  LYS A  27      11.369   4.364 -33.840  1.00  0.64           H  
ATOM    453 2HZ  LYS A  27       9.840   4.006 -34.370  1.00  0.64           H  
ATOM    454 3HZ  LYS A  27      10.137   5.431 -33.583  1.00  0.64           H  
ATOM    455  N   LYS A  28       7.972   1.418 -27.880  1.00  0.63           N  
ATOM    456  CA  LYS A  28       8.488   0.113 -27.489  1.00  0.63           C  
ATOM    457  C   LYS A  28       7.613  -0.536 -26.420  1.00  0.63           C  
ATOM    458  O   LYS A  28       7.355  -1.739 -26.477  1.00  0.63           O  
ATOM    459  CB  LYS A  28       9.932   0.228 -27.028  1.00  0.63           C  
ATOM    460  CG  LYS A  28      10.911   0.526 -28.159  1.00  0.63           C  
ATOM    461  CD  LYS A  28      12.328   0.693 -27.641  1.00  0.63           C  
ATOM    462  CE  LYS A  28      13.289   1.030 -28.777  1.00  0.63           C  
ATOM    463  NZ  LYS A  28      14.686   1.225 -28.293  1.00  0.63           N  
ATOM    464  H   LYS A  28       8.496   2.261 -27.629  1.00  0.63           H  
ATOM    465  HA  LYS A  28       8.471  -0.534 -28.365  1.00  0.63           H  
ATOM    466 1HB  LYS A  28      10.016   1.030 -26.296  1.00  0.63           H  
ATOM    467 2HB  LYS A  28      10.236  -0.696 -26.539  1.00  0.63           H  
ATOM    468 1HG  LYS A  28      10.890  -0.295 -28.875  1.00  0.63           H  
ATOM    469 2HG  LYS A  28      10.608   1.430 -28.676  1.00  0.63           H  
ATOM    470 1HD  LYS A  28      12.344   1.506 -26.910  1.00  0.63           H  
ATOM    471 2HD  LYS A  28      12.654  -0.222 -27.149  1.00  0.63           H  
ATOM    472 1HE  LYS A  28      13.275   0.222 -29.507  1.00  0.63           H  
ATOM    473 2HE  LYS A  28      12.952   1.951 -29.261  1.00  0.63           H  
ATOM    474 1HZ  LYS A  28      15.286   1.452 -29.075  1.00  0.63           H  
ATOM    475 2HZ  LYS A  28      14.706   1.984 -27.624  1.00  0.63           H  
ATOM    476 3HZ  LYS A  28      15.014   0.378 -27.851  1.00  0.63           H  
ATOM    477  N   VAL A  29       7.117   0.260 -25.469  1.00  0.62           N  
ATOM    478  CA  VAL A  29       6.257  -0.254 -24.402  1.00  0.62           C  
ATOM    479  C   VAL A  29       4.956  -0.788 -24.953  1.00  0.62           C  
ATOM    480  O   VAL A  29       4.508  -1.879 -24.585  1.00  0.62           O  
ATOM    481  CB  VAL A  29       5.936   0.849 -23.379  1.00  0.62           C  
ATOM    482  CG1 VAL A  29       4.872   0.365 -22.417  1.00  0.62           C  
ATOM    483  CG2 VAL A  29       7.183   1.191 -22.595  1.00  0.62           C  
ATOM    484  H   VAL A  29       7.377   1.247 -25.473  1.00  0.62           H  
ATOM    485  HA  VAL A  29       6.771  -1.068 -23.894  1.00  0.62           H  
ATOM    486  HB  VAL A  29       5.560   1.732 -23.902  1.00  0.62           H  
ATOM    487 1HG1 VAL A  29       4.652   1.153 -21.716  1.00  0.62           H  
ATOM    488 2HG1 VAL A  29       3.967   0.110 -22.966  1.00  0.62           H  
ATOM    489 3HG1 VAL A  29       5.233  -0.507 -21.887  1.00  0.62           H  
ATOM    490 1HG2 VAL A  29       6.947   1.960 -21.876  1.00  0.62           H  
ATOM    491 2HG2 VAL A  29       7.529   0.304 -22.091  1.00  0.62           H  
ATOM    492 3HG2 VAL A  29       7.957   1.540 -23.254  1.00  0.62           H  
ATOM    493  N   LEU A  30       4.353  -0.019 -25.847  1.00  0.61           N  
ATOM    494  CA  LEU A  30       3.094  -0.403 -26.449  1.00  0.61           C  
ATOM    495  C   LEU A  30       3.285  -1.665 -27.281  1.00  0.61           C  
ATOM    496  O   LEU A  30       2.504  -2.614 -27.167  1.00  0.61           O  
ATOM    497  CB  LEU A  30       2.569   0.762 -27.273  1.00  0.61           C  
ATOM    498  CG  LEU A  30       1.264   0.575 -27.944  1.00  0.61           C  
ATOM    499  CD1 LEU A  30       0.191   0.274 -26.896  1.00  0.61           C  
ATOM    500  CD2 LEU A  30       0.933   1.853 -28.709  1.00  0.61           C  
ATOM    501  H   LEU A  30       4.782   0.871 -26.107  1.00  0.61           H  
ATOM    502  HA  LEU A  30       2.380  -0.617 -25.656  1.00  0.61           H  
ATOM    503 1HB  LEU A  30       2.491   1.635 -26.626  1.00  0.61           H  
ATOM    504 2HB  LEU A  30       3.307   0.987 -28.049  1.00  0.61           H  
ATOM    505  HG  LEU A  30       1.330  -0.257 -28.624  1.00  0.61           H  
ATOM    506 1HD1 LEU A  30      -0.771   0.140 -27.382  1.00  0.61           H  
ATOM    507 2HD1 LEU A  30       0.454  -0.641 -26.361  1.00  0.61           H  
ATOM    508 3HD1 LEU A  30       0.126   1.104 -26.194  1.00  0.61           H  
ATOM    509 1HD2 LEU A  30      -0.016   1.755 -29.217  1.00  0.61           H  
ATOM    510 2HD2 LEU A  30       0.883   2.697 -28.020  1.00  0.61           H  
ATOM    511 3HD2 LEU A  30       1.717   2.030 -29.435  1.00  0.61           H  
ATOM    512  N   VAL A  31       4.360  -1.706 -28.068  1.00  0.60           N  
ATOM    513  CA  VAL A  31       4.652  -2.877 -28.866  1.00  0.60           C  
ATOM    514  C   VAL A  31       4.911  -4.108 -28.033  1.00  0.60           C  
ATOM    515  O   VAL A  31       4.394  -5.177 -28.360  1.00  0.60           O  
ATOM    516  CB  VAL A  31       5.820  -2.600 -29.802  1.00  0.60           C  
ATOM    517  CG1 VAL A  31       6.298  -3.864 -30.481  1.00  0.60           C  
ATOM    518  CG2 VAL A  31       5.301  -1.719 -30.800  1.00  0.60           C  
ATOM    519  H   VAL A  31       4.987  -0.904 -28.145  1.00  0.60           H  
ATOM    520  HA  VAL A  31       3.781  -3.071 -29.491  1.00  0.60           H  
ATOM    521  HB  VAL A  31       6.650  -2.149 -29.257  1.00  0.60           H  
ATOM    522 1HG1 VAL A  31       7.105  -3.618 -31.176  1.00  0.60           H  
ATOM    523 2HG1 VAL A  31       6.665  -4.568 -29.733  1.00  0.60           H  
ATOM    524 3HG1 VAL A  31       5.471  -4.315 -31.030  1.00  0.60           H  
ATOM    525 1HG2 VAL A  31       6.045  -1.482 -31.525  1.00  0.60           H  
ATOM    526 2HG2 VAL A  31       4.509  -2.267 -31.233  1.00  0.60           H  
ATOM    527 3HG2 VAL A  31       4.915  -0.810 -30.363  1.00  0.60           H  
ATOM    528  N   GLN A  32       5.691  -4.000 -26.958  1.00  0.60           N  
ATOM    529  CA  GLN A  32       5.888  -5.188 -26.153  1.00  0.60           C  
ATOM    530  C   GLN A  32       4.564  -5.638 -25.532  1.00  0.60           C  
ATOM    531  O   GLN A  32       4.290  -6.840 -25.472  1.00  0.60           O  
ATOM    532  CB  GLN A  32       6.969  -5.006 -25.079  1.00  0.60           C  
ATOM    533  CG  GLN A  32       8.381  -4.925 -25.613  1.00  0.60           C  
ATOM    534  CD  GLN A  32       9.413  -4.920 -24.501  1.00  0.60           C  
ATOM    535  OE1 GLN A  32       9.064  -4.899 -23.318  1.00  0.60           O  
ATOM    536  NE2 GLN A  32      10.687  -4.953 -24.882  1.00  0.60           N  
ATOM    537  H   GLN A  32       6.139  -3.118 -26.711  1.00  0.60           H  
ATOM    538  HA  GLN A  32       6.230  -5.985 -26.810  1.00  0.60           H  
ATOM    539 1HB  GLN A  32       6.774  -4.071 -24.545  1.00  0.60           H  
ATOM    540 2HB  GLN A  32       6.912  -5.816 -24.355  1.00  0.60           H  
ATOM    541 1HG  GLN A  32       8.565  -5.785 -26.255  1.00  0.60           H  
ATOM    542 2HG  GLN A  32       8.487  -4.003 -26.183  1.00  0.60           H  
ATOM    543 1HE2 GLN A  32      11.434  -4.966 -24.204  1.00  0.60           H  
ATOM    544 2HE2 GLN A  32      10.918  -4.975 -25.855  1.00  0.60           H  
ATOM    545  N   ALA A  33       3.703  -4.695 -25.120  1.00  0.60           N  
ATOM    546  CA  ALA A  33       2.421  -5.093 -24.549  1.00  0.60           C  
ATOM    547  C   ALA A  33       1.620  -5.908 -25.566  1.00  0.60           C  
ATOM    548  O   ALA A  33       1.070  -6.963 -25.235  1.00  0.60           O  
ATOM    549  CB  ALA A  33       1.626  -3.858 -24.137  1.00  0.60           C  
ATOM    550  H   ALA A  33       3.947  -3.704 -25.169  1.00  0.60           H  
ATOM    551  HA  ALA A  33       2.612  -5.718 -23.677  1.00  0.60           H  
ATOM    552 1HB  ALA A  33       0.677  -4.161 -23.700  1.00  0.60           H  
ATOM    553 2HB  ALA A  33       2.200  -3.286 -23.405  1.00  0.60           H  
ATOM    554 3HB  ALA A  33       1.437  -3.239 -25.007  1.00  0.60           H  
ATOM    555  N   TRP A  34       1.634  -5.454 -26.824  1.00  0.61           N  
ATOM    556  CA  TRP A  34       0.930  -6.123 -27.914  1.00  0.61           C  
ATOM    557  C   TRP A  34       1.554  -7.467 -28.275  1.00  0.61           C  
ATOM    558  O   TRP A  34       0.857  -8.426 -28.587  1.00  0.61           O  
ATOM    559  CB  TRP A  34       0.954  -5.251 -29.162  1.00  0.61           C  
ATOM    560  CG  TRP A  34       0.135  -4.040 -29.083  1.00  0.61           C  
ATOM    561  CD1 TRP A  34      -0.896  -3.799 -28.245  1.00  0.61           C  
ATOM    562  CD2 TRP A  34       0.247  -2.882 -29.922  1.00  0.61           C  
ATOM    563  NE1 TRP A  34      -1.439  -2.574 -28.514  1.00  0.61           N  
ATOM    564  CE2 TRP A  34      -0.759  -2.013 -29.540  1.00  0.61           C  
ATOM    565  CE3 TRP A  34       1.098  -2.523 -30.974  1.00  0.61           C  
ATOM    566  CZ2 TRP A  34      -0.951  -0.832 -30.161  1.00  0.61           C  
ATOM    567  CZ3 TRP A  34       0.888  -1.310 -31.588  1.00  0.61           C  
ATOM    568  CH2 TRP A  34      -0.095  -0.503 -31.198  1.00  0.61           C  
ATOM    569  H   TRP A  34       2.119  -4.576 -27.019  1.00  0.61           H  
ATOM    570  HA  TRP A  34      -0.103  -6.291 -27.606  1.00  0.61           H  
ATOM    571 1HB  TRP A  34       1.980  -4.946 -29.362  1.00  0.61           H  
ATOM    572 2HB  TRP A  34       0.618  -5.836 -30.015  1.00  0.61           H  
ATOM    573  HD1 TRP A  34      -1.241  -4.482 -27.490  1.00  0.61           H  
ATOM    574  HE1 TRP A  34      -2.223  -2.136 -28.056  1.00  0.61           H  
ATOM    575  HE3 TRP A  34       1.895  -3.190 -31.301  1.00  0.61           H  
ATOM    576  HZ2 TRP A  34      -1.745  -0.164 -29.855  1.00  0.61           H  
ATOM    577  HZ3 TRP A  34       1.519  -1.011 -32.400  1.00  0.61           H  
ATOM    578  HH2 TRP A  34      -0.221   0.433 -31.713  1.00  0.61           H  
ATOM    579  N   LYS A  35       2.880  -7.525 -28.281  1.00  0.62           N  
ATOM    580  CA  LYS A  35       3.601  -8.739 -28.638  1.00  0.62           C  
ATOM    581  C   LYS A  35       3.327  -9.884 -27.680  1.00  0.62           C  
ATOM    582  O   LYS A  35       3.076 -11.014 -28.104  1.00  0.62           O  
ATOM    583  CB  LYS A  35       5.095  -8.466 -28.698  1.00  0.62           C  
ATOM    584  CG  LYS A  35       5.939  -9.663 -29.074  1.00  0.62           C  
ATOM    585  CD  LYS A  35       7.382  -9.262 -29.222  1.00  0.62           C  
ATOM    586  CE  LYS A  35       8.264 -10.446 -29.586  1.00  0.62           C  
ATOM    587  NZ  LYS A  35       9.653 -10.014 -29.885  1.00  0.62           N  
ATOM    588  H   LYS A  35       3.414  -6.694 -28.043  1.00  0.62           H  
ATOM    589  HA  LYS A  35       3.268  -9.049 -29.627  1.00  0.62           H  
ATOM    590 1HB  LYS A  35       5.294  -7.660 -29.410  1.00  0.62           H  
ATOM    591 2HB  LYS A  35       5.430  -8.123 -27.719  1.00  0.62           H  
ATOM    592 1HG  LYS A  35       5.855 -10.419 -28.289  1.00  0.62           H  
ATOM    593 2HG  LYS A  35       5.583 -10.087 -30.012  1.00  0.62           H  
ATOM    594 1HD  LYS A  35       7.461  -8.502 -29.991  1.00  0.62           H  
ATOM    595 2HD  LYS A  35       7.731  -8.834 -28.281  1.00  0.62           H  
ATOM    596 1HE  LYS A  35       8.282 -11.149 -28.755  1.00  0.62           H  
ATOM    597 2HE  LYS A  35       7.855 -10.943 -30.465  1.00  0.62           H  
ATOM    598 1HZ  LYS A  35      10.219 -10.804 -30.136  1.00  0.62           H  
ATOM    599 2HZ  LYS A  35       9.590  -9.363 -30.683  1.00  0.62           H  
ATOM    600 3HZ  LYS A  35      10.055  -9.546 -29.093  1.00  0.62           H  
ATOM    601  N   ASP A  36       3.355  -9.597 -26.382  1.00  0.63           N  
ATOM    602  CA  ASP A  36       3.131 -10.650 -25.404  1.00  0.63           C  
ATOM    603  C   ASP A  36       1.654 -10.927 -25.181  1.00  0.63           C  
ATOM    604  O   ASP A  36       1.269 -12.070 -24.913  1.00  0.63           O  
ATOM    605  CB  ASP A  36       3.799 -10.313 -24.069  1.00  0.63           C  
ATOM    606  CG  ASP A  36       5.321 -10.341 -24.120  1.00  0.63           C  
ATOM    607  OD1 ASP A  36       5.876 -11.332 -24.527  1.00  0.63           O  
ATOM    608  OD2 ASP A  36       5.931  -9.379 -23.686  1.00  0.63           O  
ATOM    609  H   ASP A  36       3.569  -8.644 -26.079  1.00  0.63           H  
ATOM    610  HA  ASP A  36       3.587 -11.563 -25.782  1.00  0.63           H  
ATOM    611 1HB  ASP A  36       3.483  -9.313 -23.765  1.00  0.63           H  
ATOM    612 2HB  ASP A  36       3.454 -11.012 -23.307  1.00  0.63           H  
ATOM    613  N   HIS A  37       0.822  -9.900 -25.305  1.00  0.65           N  
ATOM    614  CA  HIS A  37      -0.598 -10.037 -25.068  1.00  0.65           C  
ATOM    615  C   HIS A  37      -1.449  -9.359 -26.149  1.00  0.65           C  
ATOM    616  O   HIS A  37      -2.096  -8.354 -25.859  1.00  0.65           O  
ATOM    617  CB  HIS A  37      -0.917  -9.446 -23.710  1.00  0.65           C  
ATOM    618  CG  HIS A  37      -0.192 -10.127 -22.578  1.00  0.65           C  
ATOM    619  ND1 HIS A  37      -0.598 -11.332 -22.051  1.00  0.65           N  
ATOM    620  CD2 HIS A  37       0.937  -9.790 -21.916  1.00  0.65           C  
ATOM    621  CE1 HIS A  37       0.239 -11.694 -21.096  1.00  0.65           C  
ATOM    622  NE2 HIS A  37       1.180 -10.774 -20.995  1.00  0.65           N  
ATOM    623  H   HIS A  37       1.172  -8.968 -25.529  1.00  0.65           H  
ATOM    624  HA  HIS A  37      -0.861 -11.092 -25.039  1.00  0.65           H  
ATOM    625 1HB  HIS A  37      -0.649  -8.392 -23.713  1.00  0.65           H  
ATOM    626 2HB  HIS A  37      -1.989  -9.515 -23.530  1.00  0.65           H  
ATOM    627  HD1 HIS A  37      -1.385 -11.873 -22.344  1.00  0.65           H  
ATOM    628  HD2 HIS A  37       1.618  -8.953 -22.001  1.00  0.65           H  
ATOM    629  HE1 HIS A  37       0.086 -12.623 -20.549  1.00  0.65           H  
ATOM    630  N   PRO A  38      -1.563  -9.932 -27.368  1.00  0.67           N  
ATOM    631  CA  PRO A  38      -2.189  -9.360 -28.561  1.00  0.67           C  
ATOM    632  C   PRO A  38      -3.626  -8.919 -28.349  1.00  0.67           C  
ATOM    633  O   PRO A  38      -4.137  -8.088 -29.085  1.00  0.67           O  
ATOM    634  CB  PRO A  38      -2.138 -10.515 -29.562  1.00  0.67           C  
ATOM    635  CG  PRO A  38      -0.982 -11.363 -29.105  1.00  0.67           C  
ATOM    636  CD  PRO A  38      -1.013 -11.289 -27.603  1.00  0.67           C  
ATOM    637  HA  PRO A  38      -1.581  -8.513 -28.915  1.00  0.67           H  
ATOM    638 1HB  PRO A  38      -3.096 -11.056 -29.557  1.00  0.67           H  
ATOM    639 2HB  PRO A  38      -1.997 -10.121 -30.579  1.00  0.67           H  
ATOM    640 1HG  PRO A  38      -1.077 -12.388 -29.484  1.00  0.67           H  
ATOM    641 2HG  PRO A  38      -0.035 -10.958 -29.508  1.00  0.67           H  
ATOM    642 1HD  PRO A  38      -1.664 -12.061 -27.175  1.00  0.67           H  
ATOM    643 2HD  PRO A  38       0.011 -11.383 -27.277  1.00  0.67           H  
ATOM    644  N   GLU A  39      -4.281  -9.425 -27.312  1.00  0.69           N  
ATOM    645  CA  GLU A  39      -5.661  -9.054 -27.029  1.00  0.69           C  
ATOM    646  C   GLU A  39      -5.737  -7.544 -26.763  1.00  0.69           C  
ATOM    647  O   GLU A  39      -6.750  -6.903 -27.019  1.00  0.69           O  
ATOM    648  CB  GLU A  39      -6.176  -9.825 -25.813  1.00  0.69           C  
ATOM    649  CG  GLU A  39      -6.278 -11.349 -26.019  1.00  0.69           C  
ATOM    650  CD  GLU A  39      -7.255 -11.782 -27.095  1.00  0.69           C  
ATOM    651  OE1 GLU A  39      -8.401 -11.380 -27.064  1.00  0.69           O  
ATOM    652  OE2 GLU A  39      -6.846 -12.517 -27.965  1.00  0.69           O  
ATOM    653  H   GLU A  39      -3.827 -10.091 -26.711  1.00  0.69           H  
ATOM    654  HA  GLU A  39      -6.277  -9.288 -27.896  1.00  0.69           H  
ATOM    655 1HB  GLU A  39      -5.514  -9.643 -24.965  1.00  0.69           H  
ATOM    656 2HB  GLU A  39      -7.165  -9.455 -25.544  1.00  0.69           H  
ATOM    657 1HG  GLU A  39      -5.286 -11.723 -26.282  1.00  0.69           H  
ATOM    658 2HG  GLU A  39      -6.565 -11.808 -25.074  1.00  0.69           H  
ATOM    659  N   VAL A  40      -4.633  -6.964 -26.292  1.00  0.72           N  
ATOM    660  CA  VAL A  40      -4.530  -5.541 -25.997  1.00  0.72           C  
ATOM    661  C   VAL A  40      -4.792  -4.720 -27.286  1.00  0.72           C  
ATOM    662  O   VAL A  40      -5.330  -3.615 -27.239  1.00  0.72           O  
ATOM    663  CB  VAL A  40      -3.165  -5.235 -25.341  1.00  0.72           C  
ATOM    664  CG1 VAL A  40      -2.940  -3.736 -25.180  1.00  0.72           C  
ATOM    665  CG2 VAL A  40      -3.102  -5.916 -23.973  1.00  0.72           C  
ATOM    666  H   VAL A  40      -3.807  -7.543 -26.134  1.00  0.72           H  
ATOM    667  HA  VAL A  40      -5.299  -5.297 -25.269  1.00  0.72           H  
ATOM    668  HB  VAL A  40      -2.377  -5.632 -25.975  1.00  0.72           H  
ATOM    669 1HG1 VAL A  40      -1.961  -3.566 -24.728  1.00  0.72           H  
ATOM    670 2HG1 VAL A  40      -2.979  -3.258 -26.151  1.00  0.72           H  
ATOM    671 3HG1 VAL A  40      -3.704  -3.316 -24.543  1.00  0.72           H  
ATOM    672 1HG2 VAL A  40      -2.134  -5.722 -23.518  1.00  0.72           H  
ATOM    673 2HG2 VAL A  40      -3.888  -5.530 -23.334  1.00  0.72           H  
ATOM    674 3HG2 VAL A  40      -3.237  -6.989 -24.093  1.00  0.72           H  
ATOM    675  N   LEU A  41      -4.415  -5.258 -28.455  1.00  0.76           N  
ATOM    676  CA  LEU A  41      -4.644  -4.600 -29.749  1.00  0.76           C  
ATOM    677  C   LEU A  41      -6.137  -4.365 -30.015  1.00  0.76           C  
ATOM    678  O   LEU A  41      -6.517  -3.421 -30.709  1.00  0.76           O  
ATOM    679  CB  LEU A  41      -4.089  -5.481 -30.891  1.00  0.76           C  
ATOM    680  CG  LEU A  41      -2.585  -5.561 -31.069  1.00  0.76           C  
ATOM    681  CD1 LEU A  41      -2.215  -6.714 -31.971  1.00  0.76           C  
ATOM    682  CD2 LEU A  41      -2.149  -4.283 -31.787  1.00  0.76           C  
ATOM    683  H   LEU A  41      -4.017  -6.192 -28.471  1.00  0.76           H  
ATOM    684  HA  LEU A  41      -4.131  -3.640 -29.748  1.00  0.76           H  
ATOM    685 1HB  LEU A  41      -4.475  -6.480 -30.785  1.00  0.76           H  
ATOM    686 2HB  LEU A  41      -4.477  -5.089 -31.822  1.00  0.76           H  
ATOM    687  HG  LEU A  41      -2.098  -5.679 -30.107  1.00  0.76           H  
ATOM    688 1HD1 LEU A  41      -1.134  -6.733 -32.116  1.00  0.76           H  
ATOM    689 2HD1 LEU A  41      -2.539  -7.649 -31.511  1.00  0.76           H  
ATOM    690 3HD1 LEU A  41      -2.705  -6.589 -32.940  1.00  0.76           H  
ATOM    691 1HD2 LEU A  41      -1.079  -4.304 -31.959  1.00  0.76           H  
ATOM    692 2HD2 LEU A  41      -2.659  -4.224 -32.750  1.00  0.76           H  
ATOM    693 3HD2 LEU A  41      -2.416  -3.422 -31.197  1.00  0.76           H  
ATOM    694  N   LYS A  42      -7.005  -5.182 -29.420  1.00  0.79           N  
ATOM    695  CA  LYS A  42      -8.440  -5.105 -29.659  1.00  0.79           C  
ATOM    696  C   LYS A  42      -9.082  -3.944 -28.907  1.00  0.79           C  
ATOM    697  O   LYS A  42     -10.265  -3.655 -29.090  1.00  0.79           O  
ATOM    698  CB  LYS A  42      -9.112  -6.404 -29.219  1.00  0.79           C  
ATOM    699  CG  LYS A  42      -8.721  -7.634 -30.015  1.00  0.79           C  
ATOM    700  CD  LYS A  42      -9.411  -8.866 -29.453  1.00  0.79           C  
ATOM    701  CE  LYS A  42      -9.056 -10.124 -30.225  1.00  0.79           C  
ATOM    702  NZ  LYS A  42      -9.682 -11.330 -29.614  1.00  0.79           N  
ATOM    703  H   LYS A  42      -6.678  -5.898 -28.772  1.00  0.79           H  
ATOM    704  HA  LYS A  42      -8.607  -4.953 -30.726  1.00  0.79           H  
ATOM    705 1HB  LYS A  42      -8.889  -6.593 -28.172  1.00  0.79           H  
ATOM    706 2HB  LYS A  42     -10.192  -6.292 -29.300  1.00  0.79           H  
ATOM    707 1HG  LYS A  42      -8.990  -7.503 -31.062  1.00  0.79           H  
ATOM    708 2HG  LYS A  42      -7.637  -7.774 -29.943  1.00  0.79           H  
ATOM    709 1HD  LYS A  42      -9.092  -9.006 -28.412  1.00  0.79           H  
ATOM    710 2HD  LYS A  42     -10.489  -8.726 -29.469  1.00  0.79           H  
ATOM    711 1HE  LYS A  42      -9.397 -10.028 -31.253  1.00  0.79           H  
ATOM    712 2HE  LYS A  42      -7.972 -10.253 -30.218  1.00  0.79           H  
ATOM    713 1HZ  LYS A  42      -9.418 -12.153 -30.130  1.00  0.79           H  
ATOM    714 2HZ  LYS A  42      -9.331 -11.412 -28.643  1.00  0.79           H  
ATOM    715 3HZ  LYS A  42     -10.681 -11.241 -29.605  1.00  0.79           H  
ATOM    716  N   LEU A  43      -8.305  -3.277 -28.059  1.00  0.81           N  
ATOM    717  CA  LEU A  43      -8.806  -2.187 -27.247  1.00  0.81           C  
ATOM    718  C   LEU A  43      -8.780  -0.857 -27.996  1.00  0.81           C  
ATOM    719  O   LEU A  43      -9.254   0.155 -27.484  1.00  0.81           O  
ATOM    720  CB  LEU A  43      -7.931  -2.096 -26.020  1.00  0.81           C  
ATOM    721  CG  LEU A  43      -7.939  -3.347 -25.190  1.00  0.81           C  
ATOM    722  CD1 LEU A  43      -6.932  -3.235 -24.174  1.00  0.81           C  
ATOM    723  CD2 LEU A  43      -9.303  -3.563 -24.557  1.00  0.81           C  
ATOM    724  H   LEU A  43      -7.323  -3.535 -27.946  1.00  0.81           H  
ATOM    725  HA  LEU A  43      -9.831  -2.408 -26.956  1.00  0.81           H  
ATOM    726 1HB  LEU A  43      -6.909  -1.894 -26.332  1.00  0.81           H  
ATOM    727 2HB  LEU A  43      -8.277  -1.272 -25.408  1.00  0.81           H  
ATOM    728  HG  LEU A  43      -7.682  -4.197 -25.832  1.00  0.81           H  
ATOM    729 1HD1 LEU A  43      -6.922  -4.156 -23.637  1.00  0.81           H  
ATOM    730 2HD1 LEU A  43      -5.974  -3.077 -24.646  1.00  0.81           H  
ATOM    731 3HD1 LEU A  43      -7.151  -2.415 -23.523  1.00  0.81           H  
ATOM    732 1HD2 LEU A  43      -9.285  -4.476 -23.961  1.00  0.81           H  
ATOM    733 2HD2 LEU A  43      -9.552  -2.719 -23.915  1.00  0.81           H  
ATOM    734 3HD2 LEU A  43     -10.054  -3.655 -25.343  1.00  0.81           H  
ATOM    735  N   ASP A  44      -8.217  -0.849 -29.206  1.00  0.82           N  
ATOM    736  CA  ASP A  44      -8.156   0.370 -30.004  1.00  0.82           C  
ATOM    737  C   ASP A  44      -8.240   0.007 -31.471  1.00  0.82           C  
ATOM    738  O   ASP A  44      -7.270  -0.463 -32.075  1.00  0.82           O  
ATOM    739  CB  ASP A  44      -6.901   1.192 -29.686  1.00  0.82           C  
ATOM    740  CG  ASP A  44      -6.833   2.555 -30.446  1.00  0.82           C  
ATOM    741  OD1 ASP A  44      -7.520   2.727 -31.450  1.00  0.82           O  
ATOM    742  OD2 ASP A  44      -6.097   3.435 -29.985  1.00  0.82           O  
ATOM    743  H   ASP A  44      -7.822  -1.711 -29.590  1.00  0.82           H  
ATOM    744  HA  ASP A  44      -9.024   0.985 -29.763  1.00  0.82           H  
ATOM    745 1HB  ASP A  44      -6.867   1.390 -28.612  1.00  0.82           H  
ATOM    746 2HB  ASP A  44      -6.016   0.606 -29.935  1.00  0.82           H  
ATOM    747  N   LYS A  45      -9.404   0.267 -32.060  1.00  0.81           N  
ATOM    748  CA  LYS A  45      -9.671  -0.130 -33.432  1.00  0.81           C  
ATOM    749  C   LYS A  45      -8.662   0.425 -34.436  1.00  0.81           C  
ATOM    750  O   LYS A  45      -8.415  -0.200 -35.469  1.00  0.81           O  
ATOM    751  CB  LYS A  45     -11.092   0.306 -33.831  1.00  0.81           C  
ATOM    752  CG  LYS A  45     -11.301   1.830 -33.974  1.00  0.81           C  
ATOM    753  CD  LYS A  45     -12.757   2.153 -34.321  1.00  0.81           C  
ATOM    754  CE  LYS A  45     -13.021   3.665 -34.405  1.00  0.81           C  
ATOM    755  NZ  LYS A  45     -12.368   4.309 -35.591  1.00  0.81           N  
ATOM    756  H   LYS A  45     -10.134   0.707 -31.516  1.00  0.81           H  
ATOM    757  HA  LYS A  45      -9.628  -1.217 -33.478  1.00  0.81           H  
ATOM    758 1HB  LYS A  45     -11.351  -0.151 -34.786  1.00  0.81           H  
ATOM    759 2HB  LYS A  45     -11.803  -0.060 -33.091  1.00  0.81           H  
ATOM    760 1HG  LYS A  45     -11.028   2.330 -33.045  1.00  0.81           H  
ATOM    761 2HG  LYS A  45     -10.663   2.220 -34.773  1.00  0.81           H  
ATOM    762 1HD  LYS A  45     -13.000   1.704 -35.284  1.00  0.81           H  
ATOM    763 2HD  LYS A  45     -13.413   1.723 -33.564  1.00  0.81           H  
ATOM    764 1HE  LYS A  45     -14.096   3.826 -34.468  1.00  0.81           H  
ATOM    765 2HE  LYS A  45     -12.645   4.140 -33.499  1.00  0.81           H  
ATOM    766 1HZ  LYS A  45     -12.579   5.291 -35.598  1.00  0.81           H  
ATOM    767 2HZ  LYS A  45     -11.344   4.208 -35.584  1.00  0.81           H  
ATOM    768 3HZ  LYS A  45     -12.716   3.891 -36.436  1.00  0.81           H  
ATOM    769  N   GLU A  46      -8.009   1.542 -34.107  1.00  0.79           N  
ATOM    770  CA  GLU A  46      -7.067   2.160 -35.025  1.00  0.79           C  
ATOM    771  C   GLU A  46      -5.768   1.369 -35.090  1.00  0.79           C  
ATOM    772  O   GLU A  46      -5.066   1.373 -36.103  1.00  0.79           O  
ATOM    773  CB  GLU A  46      -6.785   3.596 -34.589  1.00  0.79           C  
ATOM    774  CG  GLU A  46      -8.006   4.535 -34.657  1.00  0.79           C  
ATOM    775  CD  GLU A  46      -8.525   4.768 -36.041  1.00  0.79           C  
ATOM    776  OE1 GLU A  46      -7.738   5.156 -36.883  1.00  0.79           O  
ATOM    777  OE2 GLU A  46      -9.706   4.579 -36.275  1.00  0.79           O  
ATOM    778  H   GLU A  46      -8.152   1.980 -33.186  1.00  0.79           H  
ATOM    779  HA  GLU A  46      -7.511   2.173 -36.020  1.00  0.79           H  
ATOM    780 1HB  GLU A  46      -6.412   3.597 -33.564  1.00  0.79           H  
ATOM    781 2HB  GLU A  46      -6.004   4.011 -35.216  1.00  0.79           H  
ATOM    782 1HG  GLU A  46      -8.802   4.099 -34.050  1.00  0.79           H  
ATOM    783 2HG  GLU A  46      -7.733   5.490 -34.210  1.00  0.79           H  
ATOM    784  N   LEU A  47      -5.424   0.730 -33.974  1.00  0.76           N  
ATOM    785  CA  LEU A  47      -4.182  -0.004 -33.852  1.00  0.76           C  
ATOM    786  C   LEU A  47      -4.436  -1.501 -34.002  1.00  0.76           C  
ATOM    787  O   LEU A  47      -3.514  -2.291 -34.177  1.00  0.76           O  
ATOM    788  CB  LEU A  47      -3.537   0.364 -32.519  1.00  0.76           C  
ATOM    789  CG  LEU A  47      -3.256   1.896 -32.406  1.00  0.76           C  
ATOM    790  CD1 LEU A  47      -2.687   2.278 -31.064  1.00  0.76           C  
ATOM    791  CD2 LEU A  47      -2.316   2.293 -33.474  1.00  0.76           C  
ATOM    792  H   LEU A  47      -6.070   0.721 -33.186  1.00  0.76           H  
ATOM    793  HA  LEU A  47      -3.513   0.311 -34.650  1.00  0.76           H  
ATOM    794 1HB  LEU A  47      -4.216   0.080 -31.713  1.00  0.76           H  
ATOM    795 2HB  LEU A  47      -2.623  -0.180 -32.412  1.00  0.76           H  
ATOM    796  HG  LEU A  47      -4.199   2.435 -32.528  1.00  0.76           H  
ATOM    797 1HD1 LEU A  47      -2.527   3.349 -31.054  1.00  0.76           H  
ATOM    798 2HD1 LEU A  47      -3.391   2.003 -30.276  1.00  0.76           H  
ATOM    799 3HD1 LEU A  47      -1.761   1.795 -30.903  1.00  0.76           H  
ATOM    800 1HD2 LEU A  47      -2.154   3.337 -33.400  1.00  0.76           H  
ATOM    801 2HD2 LEU A  47      -1.384   1.778 -33.344  1.00  0.76           H  
ATOM    802 3HD2 LEU A  47      -2.731   2.057 -34.455  1.00  0.76           H  
ATOM    803  N   SER A  48      -5.714  -1.882 -34.065  1.00  0.73           N  
ATOM    804  CA  SER A  48      -6.115  -3.284 -34.218  1.00  0.73           C  
ATOM    805  C   SER A  48      -5.672  -3.858 -35.566  1.00  0.73           C  
ATOM    806  O   SER A  48      -5.658  -5.075 -35.770  1.00  0.73           O  
ATOM    807  CB  SER A  48      -7.619  -3.443 -34.092  1.00  0.73           C  
ATOM    808  OG  SER A  48      -8.319  -2.911 -35.213  1.00  0.73           O  
ATOM    809  H   SER A  48      -6.439  -1.186 -33.895  1.00  0.73           H  
ATOM    810  HA  SER A  48      -5.641  -3.860 -33.426  1.00  0.73           H  
ATOM    811 1HB  SER A  48      -7.856  -4.499 -33.982  1.00  0.73           H  
ATOM    812 2HB  SER A  48      -7.949  -2.943 -33.180  1.00  0.73           H  
ATOM    813  HG  SER A  48      -8.169  -1.938 -35.239  1.00  0.73           H  
ATOM    814  N   HIS A  49      -5.296  -2.971 -36.488  1.00  0.71           N  
ATOM    815  CA  HIS A  49      -4.850  -3.340 -37.824  1.00  0.71           C  
ATOM    816  C   HIS A  49      -3.352  -3.654 -37.862  1.00  0.71           C  
ATOM    817  O   HIS A  49      -2.830  -4.072 -38.896  1.00  0.71           O  
ATOM    818  CB  HIS A  49      -5.121  -2.181 -38.785  1.00  0.71           C  
ATOM    819  CG  HIS A  49      -6.574  -1.880 -38.976  1.00  0.71           C  
ATOM    820  ND1 HIS A  49      -7.434  -2.729 -39.647  1.00  0.71           N  
ATOM    821  CD2 HIS A  49      -7.323  -0.830 -38.564  1.00  0.71           C  
ATOM    822  CE1 HIS A  49      -8.651  -2.206 -39.643  1.00  0.71           C  
ATOM    823  NE2 HIS A  49      -8.608  -1.057 -38.993  1.00  0.71           N  
ATOM    824  H   HIS A  49      -5.341  -1.992 -36.242  1.00  0.71           H  
ATOM    825  HA  HIS A  49      -5.393  -4.221 -38.164  1.00  0.71           H  
ATOM    826 1HB  HIS A  49      -4.637  -1.278 -38.401  1.00  0.71           H  
ATOM    827 2HB  HIS A  49      -4.683  -2.402 -39.756  1.00  0.71           H  
ATOM    828  HD2 HIS A  49      -6.974   0.034 -37.992  1.00  0.71           H  
ATOM    829  HE1 HIS A  49      -9.537  -2.650 -40.094  1.00  0.71           H  
ATOM    830  HE2 HIS A  49      -9.389  -0.439 -38.827  1.00  0.71           H  
ATOM    831  N   ILE A  50      -2.666  -3.456 -36.739  1.00  0.70           N  
ATOM    832  CA  ILE A  50      -1.237  -3.716 -36.628  1.00  0.70           C  
ATOM    833  C   ILE A  50      -0.965  -5.156 -36.233  1.00  0.70           C  
ATOM    834  O   ILE A  50      -1.479  -5.631 -35.222  1.00  0.70           O  
ATOM    835  CB  ILE A  50      -0.625  -2.790 -35.577  1.00  0.70           C  
ATOM    836  CG1 ILE A  50      -0.764  -1.345 -36.007  1.00  0.70           C  
ATOM    837  CG2 ILE A  50       0.777  -3.136 -35.322  1.00  0.70           C  
ATOM    838  CD1 ILE A  50      -0.415  -0.386 -34.929  1.00  0.70           C  
ATOM    839  H   ILE A  50      -3.144  -3.107 -35.909  1.00  0.70           H  
ATOM    840  HA  ILE A  50      -0.765  -3.529 -37.593  1.00  0.70           H  
ATOM    841  HB  ILE A  50      -1.173  -2.904 -34.646  1.00  0.70           H  
ATOM    842 1HG1 ILE A  50      -0.109  -1.162 -36.861  1.00  0.70           H  
ATOM    843 2HG1 ILE A  50      -1.797  -1.158 -36.309  1.00  0.70           H  
ATOM    844 1HG2 ILE A  50       1.122  -2.466 -34.565  1.00  0.70           H  
ATOM    845 2HG2 ILE A  50       0.855  -4.165 -34.973  1.00  0.70           H  
ATOM    846 3HG2 ILE A  50       1.362  -3.017 -36.231  1.00  0.70           H  
ATOM    847 1HD1 ILE A  50      -0.535   0.634 -35.299  1.00  0.70           H  
ATOM    848 2HD1 ILE A  50      -1.073  -0.555 -34.091  1.00  0.70           H  
ATOM    849 3HD1 ILE A  50       0.596  -0.534 -34.619  1.00  0.70           H  
ATOM    850  N   LYS A  51      -0.171  -5.866 -37.035  1.00  0.69           N  
ATOM    851  CA  LYS A  51       0.097  -7.265 -36.752  1.00  0.69           C  
ATOM    852  C   LYS A  51       1.547  -7.530 -36.337  1.00  0.69           C  
ATOM    853  O   LYS A  51       1.805  -8.442 -35.549  1.00  0.69           O  
ATOM    854  CB  LYS A  51      -0.285  -8.099 -37.971  1.00  0.69           C  
ATOM    855  CG  LYS A  51      -1.774  -7.946 -38.366  1.00  0.69           C  
ATOM    856  CD  LYS A  51      -2.719  -8.448 -37.264  1.00  0.69           C  
ATOM    857  CE  LYS A  51      -4.188  -8.280 -37.662  1.00  0.69           C  
ATOM    858  NZ  LYS A  51      -5.121  -8.754 -36.587  1.00  0.69           N  
ATOM    859  H   LYS A  51       0.253  -5.447 -37.866  1.00  0.69           H  
ATOM    860  HA  LYS A  51      -0.537  -7.575 -35.922  1.00  0.69           H  
ATOM    861 1HB  LYS A  51       0.326  -7.788 -38.824  1.00  0.69           H  
ATOM    862 2HB  LYS A  51      -0.079  -9.150 -37.779  1.00  0.69           H  
ATOM    863 1HG  LYS A  51      -1.990  -6.891 -38.564  1.00  0.69           H  
ATOM    864 2HG  LYS A  51      -1.963  -8.509 -39.278  1.00  0.69           H  
ATOM    865 1HD  LYS A  51      -2.522  -9.502 -37.066  1.00  0.69           H  
ATOM    866 2HD  LYS A  51      -2.541  -7.885 -36.346  1.00  0.69           H  
ATOM    867 1HE  LYS A  51      -4.380  -7.220 -37.851  1.00  0.69           H  
ATOM    868 2HE  LYS A  51      -4.382  -8.842 -38.574  1.00  0.69           H  
ATOM    869 1HZ  LYS A  51      -6.076  -8.616 -36.884  1.00  0.69           H  
ATOM    870 2HZ  LYS A  51      -4.962  -9.732 -36.409  1.00  0.69           H  
ATOM    871 3HZ  LYS A  51      -4.952  -8.226 -35.738  1.00  0.69           H  
ATOM    872  N   THR A  52       2.492  -6.737 -36.853  1.00  0.69           N  
ATOM    873  CA  THR A  52       3.904  -6.986 -36.551  1.00  0.69           C  
ATOM    874  C   THR A  52       4.555  -5.842 -35.796  1.00  0.69           C  
ATOM    875  O   THR A  52       4.054  -4.716 -35.794  1.00  0.69           O  
ATOM    876  CB  THR A  52       4.708  -7.207 -37.842  1.00  0.69           C  
ATOM    877  OG1 THR A  52       4.705  -5.991 -38.622  1.00  0.69           O  
ATOM    878  CG2 THR A  52       4.074  -8.313 -38.661  1.00  0.69           C  
ATOM    879  H   THR A  52       2.229  -5.999 -37.512  1.00  0.69           H  
ATOM    880  HA  THR A  52       3.977  -7.881 -35.934  1.00  0.69           H  
ATOM    881  HB  THR A  52       5.733  -7.474 -37.594  1.00  0.69           H  
ATOM    882  HG1 THR A  52       3.795  -5.834 -38.954  1.00  0.69           H  
ATOM    883 1HG2 THR A  52       4.644  -8.461 -39.577  1.00  0.69           H  
ATOM    884 2HG2 THR A  52       4.066  -9.237 -38.082  1.00  0.69           H  
ATOM    885 3HG2 THR A  52       3.050  -8.034 -38.916  1.00  0.69           H  
ATOM    886  N   GLU A  53       5.721  -6.124 -35.203  1.00  0.68           N  
ATOM    887  CA  GLU A  53       6.472  -5.099 -34.488  1.00  0.68           C  
ATOM    888  C   GLU A  53       6.924  -4.003 -35.437  1.00  0.68           C  
ATOM    889  O   GLU A  53       6.898  -2.825 -35.098  1.00  0.68           O  
ATOM    890  CB  GLU A  53       7.724  -5.692 -33.837  1.00  0.68           C  
ATOM    891  CG  GLU A  53       7.485  -6.672 -32.719  1.00  0.68           C  
ATOM    892  CD  GLU A  53       8.777  -7.220 -32.142  1.00  0.68           C  
ATOM    893  OE1 GLU A  53       9.639  -6.453 -31.800  1.00  0.68           O  
ATOM    894  OE2 GLU A  53       8.902  -8.423 -32.060  1.00  0.68           O  
ATOM    895  H   GLU A  53       6.078  -7.068 -35.239  1.00  0.68           H  
ATOM    896  HA  GLU A  53       5.832  -4.660 -33.722  1.00  0.68           H  
ATOM    897 1HB  GLU A  53       8.320  -6.196 -34.598  1.00  0.68           H  
ATOM    898 2HB  GLU A  53       8.334  -4.880 -33.437  1.00  0.68           H  
ATOM    899 1HG  GLU A  53       6.921  -6.197 -31.930  1.00  0.68           H  
ATOM    900 2HG  GLU A  53       6.888  -7.498 -33.100  1.00  0.68           H  
ATOM    901  N   GLU A  54       7.318  -4.380 -36.651  1.00  0.68           N  
ATOM    902  CA  GLU A  54       7.788  -3.372 -37.584  1.00  0.68           C  
ATOM    903  C   GLU A  54       6.662  -2.414 -37.950  1.00  0.68           C  
ATOM    904  O   GLU A  54       6.859  -1.194 -37.994  1.00  0.68           O  
ATOM    905  CB  GLU A  54       8.360  -4.036 -38.839  1.00  0.68           C  
ATOM    906  CG  GLU A  54       9.675  -4.785 -38.604  1.00  0.68           C  
ATOM    907  CD  GLU A  54      10.210  -5.473 -39.842  1.00  0.68           C  
ATOM    908  OE1 GLU A  54       9.533  -5.475 -40.842  1.00  0.68           O  
ATOM    909  OE2 GLU A  54      11.299  -5.995 -39.781  1.00  0.68           O  
ATOM    910  H   GLU A  54       7.306  -5.354 -36.910  1.00  0.68           H  
ATOM    911  HA  GLU A  54       8.579  -2.797 -37.103  1.00  0.68           H  
ATOM    912 1HB  GLU A  54       7.631  -4.748 -39.233  1.00  0.68           H  
ATOM    913 2HB  GLU A  54       8.529  -3.282 -39.606  1.00  0.68           H  
ATOM    914 1HG  GLU A  54      10.421  -4.077 -38.244  1.00  0.68           H  
ATOM    915 2HG  GLU A  54       9.514  -5.527 -37.822  1.00  0.68           H  
ATOM    916  N   GLU A  55       5.452  -2.950 -38.154  1.00  0.68           N  
ATOM    917  CA  GLU A  55       4.341  -2.064 -38.478  1.00  0.68           C  
ATOM    918  C   GLU A  55       4.030  -1.156 -37.302  1.00  0.68           C  
ATOM    919  O   GLU A  55       3.769   0.039 -37.468  1.00  0.68           O  
ATOM    920  CB  GLU A  55       3.089  -2.881 -38.803  1.00  0.68           C  
ATOM    921  CG  GLU A  55       3.097  -3.640 -40.105  1.00  0.68           C  
ATOM    922  CD  GLU A  55       1.933  -4.589 -40.173  1.00  0.68           C  
ATOM    923  OE1 GLU A  55       1.574  -5.128 -39.124  1.00  0.68           O  
ATOM    924  OE2 GLU A  55       1.411  -4.796 -41.242  1.00  0.68           O  
ATOM    925  H   GLU A  55       5.309  -3.964 -38.115  1.00  0.68           H  
ATOM    926  HA  GLU A  55       4.616  -1.450 -39.335  1.00  0.68           H  
ATOM    927 1HB  GLU A  55       2.939  -3.617 -38.012  1.00  0.68           H  
ATOM    928 2HB  GLU A  55       2.218  -2.226 -38.799  1.00  0.68           H  
ATOM    929 1HG  GLU A  55       3.019  -2.928 -40.926  1.00  0.68           H  
ATOM    930 2HG  GLU A  55       4.034  -4.175 -40.218  1.00  0.68           H  
ATOM    931  N   ALA A  56       4.073  -1.737 -36.108  1.00  0.68           N  
ATOM    932  CA  ALA A  56       3.747  -1.034 -34.890  1.00  0.68           C  
ATOM    933  C   ALA A  56       4.670   0.105 -34.558  1.00  0.68           C  
ATOM    934  O   ALA A  56       4.237   1.166 -34.116  1.00  0.68           O  
ATOM    935  CB  ALA A  56       3.807  -1.990 -33.757  1.00  0.68           C  
ATOM    936  H   ALA A  56       4.296  -2.732 -36.047  1.00  0.68           H  
ATOM    937  HA  ALA A  56       2.749  -0.635 -35.004  1.00  0.68           H  
ATOM    938 1HB  ALA A  56       3.526  -1.445 -32.898  1.00  0.68           H  
ATOM    939 2HB  ALA A  56       3.157  -2.830 -33.900  1.00  0.68           H  
ATOM    940 3HB  ALA A  56       4.823  -2.356 -33.660  1.00  0.68           H  
ATOM    941  N   LEU A  57       5.955  -0.121 -34.760  1.00  0.68           N  
ATOM    942  CA  LEU A  57       6.959   0.869 -34.443  1.00  0.68           C  
ATOM    943  C   LEU A  57       6.951   1.979 -35.481  1.00  0.68           C  
ATOM    944  O   LEU A  57       7.241   3.135 -35.174  1.00  0.68           O  
ATOM    945  CB  LEU A  57       8.316   0.173 -34.360  1.00  0.68           C  
ATOM    946  CG  LEU A  57       8.453  -0.837 -33.171  1.00  0.68           C  
ATOM    947  CD1 LEU A  57       9.727  -1.617 -33.313  1.00  0.68           C  
ATOM    948  CD2 LEU A  57       8.438  -0.087 -31.846  1.00  0.68           C  
ATOM    949  H   LEU A  57       6.253  -1.030 -35.114  1.00  0.68           H  
ATOM    950  HA  LEU A  57       6.723   1.299 -33.472  1.00  0.68           H  
ATOM    951 1HB  LEU A  57       8.468  -0.387 -35.287  1.00  0.68           H  
ATOM    952 2HB  LEU A  57       9.096   0.921 -34.269  1.00  0.68           H  
ATOM    953  HG  LEU A  57       7.626  -1.531 -33.196  1.00  0.68           H  
ATOM    954 1HD1 LEU A  57       9.808  -2.330 -32.492  1.00  0.68           H  
ATOM    955 2HD1 LEU A  57       9.710  -2.159 -34.262  1.00  0.68           H  
ATOM    956 3HD1 LEU A  57      10.578  -0.938 -33.294  1.00  0.68           H  
ATOM    957 1HD2 LEU A  57       8.523  -0.796 -31.021  1.00  0.68           H  
ATOM    958 2HD2 LEU A  57       9.275   0.597 -31.819  1.00  0.68           H  
ATOM    959 3HD2 LEU A  57       7.505   0.467 -31.750  1.00  0.68           H  
ATOM    960  N   ALA A  58       6.640   1.628 -36.728  1.00  0.68           N  
ATOM    961  CA  ALA A  58       6.550   2.618 -37.787  1.00  0.68           C  
ATOM    962  C   ALA A  58       5.290   3.486 -37.663  1.00  0.68           C  
ATOM    963  O   ALA A  58       5.319   4.682 -37.961  1.00  0.68           O  
ATOM    964  CB  ALA A  58       6.546   1.927 -39.136  1.00  0.68           C  
ATOM    965  H   ALA A  58       6.462   0.650 -36.964  1.00  0.68           H  
ATOM    966  HA  ALA A  58       7.420   3.269 -37.715  1.00  0.68           H  
ATOM    967 1HB  ALA A  58       6.506   2.670 -39.928  1.00  0.68           H  
ATOM    968 2HB  ALA A  58       7.450   1.327 -39.240  1.00  0.68           H  
ATOM    969 3HB  ALA A  58       5.672   1.275 -39.199  1.00  0.68           H  
ATOM    970  N   ASP A  59       4.168   2.878 -37.258  1.00  0.67           N  
ATOM    971  CA  ASP A  59       2.889   3.578 -37.212  1.00  0.67           C  
ATOM    972  C   ASP A  59       2.820   4.770 -36.264  1.00  0.67           C  
ATOM    973  O   ASP A  59       3.046   4.659 -35.056  1.00  0.67           O  
ATOM    974  CB  ASP A  59       1.760   2.615 -36.850  1.00  0.67           C  
ATOM    975  CG  ASP A  59       0.418   3.274 -36.948  1.00  0.67           C  
ATOM    976  OD1 ASP A  59      -0.047   3.804 -35.953  1.00  0.67           O  
ATOM    977  OD2 ASP A  59      -0.145   3.285 -38.017  1.00  0.67           O  
ATOM    978  H   ASP A  59       4.186   1.885 -37.029  1.00  0.67           H  
ATOM    979  HA  ASP A  59       2.693   3.951 -38.217  1.00  0.67           H  
ATOM    980 1HB  ASP A  59       1.786   1.757 -37.525  1.00  0.67           H  
ATOM    981 2HB  ASP A  59       1.914   2.232 -35.839  1.00  0.67           H  
ATOM    982  N   GLU A  60       2.369   5.890 -36.816  1.00  0.67           N  
ATOM    983  CA  GLU A  60       2.232   7.150 -36.099  1.00  0.67           C  
ATOM    984  C   GLU A  60       1.241   7.129 -34.942  1.00  0.67           C  
ATOM    985  O   GLU A  60       1.407   7.886 -33.981  1.00  0.67           O  
ATOM    986  CB  GLU A  60       1.832   8.257 -37.069  1.00  0.67           C  
ATOM    987  CG  GLU A  60       2.927   8.642 -38.061  1.00  0.67           C  
ATOM    988  CD  GLU A  60       2.503   9.714 -39.046  1.00  0.67           C  
ATOM    989  OE1 GLU A  60       1.345  10.059 -39.065  1.00  0.67           O  
ATOM    990  OE2 GLU A  60       3.345  10.186 -39.775  1.00  0.67           O  
ATOM    991  H   GLU A  60       2.163   5.875 -37.805  1.00  0.67           H  
ATOM    992  HA  GLU A  60       3.208   7.401 -35.689  1.00  0.67           H  
ATOM    993 1HB  GLU A  60       0.956   7.940 -37.637  1.00  0.67           H  
ATOM    994 2HB  GLU A  60       1.553   9.149 -36.509  1.00  0.67           H  
ATOM    995 1HG  GLU A  60       3.792   8.999 -37.503  1.00  0.67           H  
ATOM    996 2HG  GLU A  60       3.229   7.749 -38.609  1.00  0.67           H  
ATOM    997  N   LYS A  61       0.163   6.351 -35.053  1.00  0.67           N  
ATOM    998  CA  LYS A  61      -0.845   6.365 -34.010  1.00  0.67           C  
ATOM    999  C   LYS A  61      -0.329   5.542 -32.850  1.00  0.67           C  
ATOM   1000  O   LYS A  61      -0.529   5.896 -31.687  1.00  0.67           O  
ATOM   1001  CB  LYS A  61      -2.185   5.864 -34.547  1.00  0.67           C  
ATOM   1002  CG  LYS A  61      -2.829   6.815 -35.557  1.00  0.67           C  
ATOM   1003  CD  LYS A  61      -4.165   6.282 -36.082  1.00  0.67           C  
ATOM   1004  CE  LYS A  61      -4.736   7.198 -37.167  1.00  0.67           C  
ATOM   1005  NZ  LYS A  61      -6.012   6.674 -37.732  1.00  0.67           N  
ATOM   1006  H   LYS A  61       0.062   5.676 -35.815  1.00  0.67           H  
ATOM   1007  HA  LYS A  61      -0.982   7.388 -33.666  1.00  0.67           H  
ATOM   1008 1HB  LYS A  61      -2.039   4.915 -35.059  1.00  0.67           H  
ATOM   1009 2HB  LYS A  61      -2.881   5.701 -33.725  1.00  0.67           H  
ATOM   1010 1HG  LYS A  61      -2.988   7.786 -35.089  1.00  0.67           H  
ATOM   1011 2HG  LYS A  61      -2.146   6.944 -36.399  1.00  0.67           H  
ATOM   1012 1HD  LYS A  61      -4.025   5.280 -36.497  1.00  0.67           H  
ATOM   1013 2HD  LYS A  61      -4.885   6.220 -35.266  1.00  0.67           H  
ATOM   1014 1HE  LYS A  61      -4.915   8.185 -36.747  1.00  0.67           H  
ATOM   1015 2HE  LYS A  61      -4.007   7.282 -37.971  1.00  0.67           H  
ATOM   1016 1HZ  LYS A  61      -6.357   7.289 -38.443  1.00  0.67           H  
ATOM   1017 2HZ  LYS A  61      -5.874   5.755 -38.129  1.00  0.67           H  
ATOM   1018 3HZ  LYS A  61      -6.727   6.589 -37.000  1.00  0.67           H  
ATOM   1019  N   ALA A  62       0.384   4.451 -33.158  1.00  0.66           N  
ATOM   1020  CA  ALA A  62       0.960   3.653 -32.082  1.00  0.66           C  
ATOM   1021  C   ALA A  62       1.930   4.522 -31.298  1.00  0.66           C  
ATOM   1022  O   ALA A  62       1.936   4.510 -30.065  1.00  0.66           O  
ATOM   1023  CB  ALA A  62       1.685   2.436 -32.618  1.00  0.66           C  
ATOM   1024  H   ALA A  62       0.494   4.181 -34.145  1.00  0.66           H  
ATOM   1025  HA  ALA A  62       0.159   3.337 -31.418  1.00  0.66           H  
ATOM   1026 1HB  ALA A  62       2.109   1.858 -31.805  1.00  0.66           H  
ATOM   1027 2HB  ALA A  62       0.999   1.817 -33.182  1.00  0.66           H  
ATOM   1028 3HB  ALA A  62       2.487   2.768 -33.278  1.00  0.66           H  
ATOM   1029  N   ILE A  63       2.697   5.348 -32.020  1.00  0.65           N  
ATOM   1030  CA  ILE A  63       3.651   6.236 -31.379  1.00  0.65           C  
ATOM   1031  C   ILE A  63       2.927   7.270 -30.538  1.00  0.65           C  
ATOM   1032  O   ILE A  63       3.272   7.471 -29.373  1.00  0.65           O  
ATOM   1033  CB  ILE A  63       4.528   6.952 -32.416  1.00  0.65           C  
ATOM   1034  CG1 ILE A  63       5.415   5.927 -33.111  1.00  0.65           C  
ATOM   1035  CG2 ILE A  63       5.388   8.006 -31.693  1.00  0.65           C  
ATOM   1036  CD1 ILE A  63       6.100   6.430 -34.347  1.00  0.65           C  
ATOM   1037  H   ILE A  63       2.656   5.303 -33.042  1.00  0.65           H  
ATOM   1038  HA  ILE A  63       4.292   5.648 -30.728  1.00  0.65           H  
ATOM   1039  HB  ILE A  63       3.904   7.430 -33.168  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  63       6.165   5.610 -32.420  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  63       4.812   5.062 -33.383  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  63       6.019   8.517 -32.417  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  63       4.739   8.731 -31.202  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  63       6.017   7.514 -30.943  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  63       6.708   5.630 -34.770  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  63       5.354   6.733 -35.077  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  63       6.732   7.276 -34.098  1.00  0.65           H  
ATOM   1048  N   ALA A  64       1.896   7.901 -31.100  1.00  0.65           N  
ATOM   1049  CA  ALA A  64       1.158   8.918 -30.370  1.00  0.65           C  
ATOM   1050  C   ALA A  64       0.567   8.371 -29.078  1.00  0.65           C  
ATOM   1051  O   ALA A  64       0.590   9.055 -28.049  1.00  0.65           O  
ATOM   1052  CB  ALA A  64       0.047   9.468 -31.238  1.00  0.65           C  
ATOM   1053  H   ALA A  64       1.642   7.705 -32.069  1.00  0.65           H  
ATOM   1054  HA  ALA A  64       1.851   9.719 -30.116  1.00  0.65           H  
ATOM   1055 1HB  ALA A  64      -0.487  10.247 -30.701  1.00  0.65           H  
ATOM   1056 2HB  ALA A  64       0.473   9.878 -32.155  1.00  0.65           H  
ATOM   1057 3HB  ALA A  64      -0.641   8.661 -31.489  1.00  0.65           H  
ATOM   1058  N   LYS A  65       0.096   7.121 -29.103  1.00  0.66           N  
ATOM   1059  CA  LYS A  65      -0.487   6.528 -27.912  1.00  0.66           C  
ATOM   1060  C   LYS A  65       0.606   6.155 -26.922  1.00  0.66           C  
ATOM   1061  O   LYS A  65       0.424   6.284 -25.708  1.00  0.66           O  
ATOM   1062  CB  LYS A  65      -1.347   5.322 -28.279  1.00  0.66           C  
ATOM   1063  CG  LYS A  65      -2.617   5.682 -29.061  1.00  0.66           C  
ATOM   1064  CD  LYS A  65      -3.608   6.461 -28.205  1.00  0.66           C  
ATOM   1065  CE  LYS A  65      -4.829   6.881 -29.020  1.00  0.66           C  
ATOM   1066  NZ  LYS A  65      -5.581   5.705 -29.537  1.00  0.66           N  
ATOM   1067  H   LYS A  65       0.094   6.596 -29.980  1.00  0.66           H  
ATOM   1068  HA  LYS A  65      -1.130   7.269 -27.437  1.00  0.66           H  
ATOM   1069 1HB  LYS A  65      -0.758   4.644 -28.907  1.00  0.66           H  
ATOM   1070 2HB  LYS A  65      -1.631   4.778 -27.381  1.00  0.66           H  
ATOM   1071 1HG  LYS A  65      -2.355   6.272 -29.938  1.00  0.66           H  
ATOM   1072 2HG  LYS A  65      -3.110   4.775 -29.390  1.00  0.66           H  
ATOM   1073 1HD  LYS A  65      -3.937   5.837 -27.374  1.00  0.66           H  
ATOM   1074 2HD  LYS A  65      -3.125   7.354 -27.799  1.00  0.66           H  
ATOM   1075 1HE  LYS A  65      -5.490   7.474 -28.390  1.00  0.66           H  
ATOM   1076 2HE  LYS A  65      -4.503   7.488 -29.863  1.00  0.66           H  
ATOM   1077 1HZ  LYS A  65      -6.381   5.984 -30.073  1.00  0.66           H  
ATOM   1078 2HZ  LYS A  65      -4.985   5.131 -30.136  1.00  0.66           H  
ATOM   1079 3HZ  LYS A  65      -5.902   5.113 -28.780  1.00  0.66           H  
ATOM   1080  N   GLY A  66       1.765   5.731 -27.421  1.00  0.66           N  
ATOM   1081  CA  GLY A  66       2.879   5.431 -26.537  1.00  0.66           C  
ATOM   1082  C   GLY A  66       3.275   6.707 -25.779  1.00  0.66           C  
ATOM   1083  O   GLY A  66       3.520   6.684 -24.568  1.00  0.66           O  
ATOM   1084  H   GLY A  66       1.878   5.594 -28.427  1.00  0.66           H  
ATOM   1085 1HA  GLY A  66       2.606   4.638 -25.840  1.00  0.66           H  
ATOM   1086 2HA  GLY A  66       3.714   5.076 -27.137  1.00  0.66           H  
ATOM   1087  N   VAL A  67       3.279   7.839 -26.492  1.00  0.68           N  
ATOM   1088  CA  VAL A  67       3.616   9.119 -25.885  1.00  0.68           C  
ATOM   1089  C   VAL A  67       2.577   9.531 -24.843  1.00  0.68           C  
ATOM   1090  O   VAL A  67       2.946   9.938 -23.734  1.00  0.68           O  
ATOM   1091  CB  VAL A  67       3.746  10.219 -26.960  1.00  0.68           C  
ATOM   1092  CG1 VAL A  67       3.895  11.579 -26.299  1.00  0.68           C  
ATOM   1093  CG2 VAL A  67       4.951   9.952 -27.836  1.00  0.68           C  
ATOM   1094  H   VAL A  67       3.072   7.794 -27.492  1.00  0.68           H  
ATOM   1095  HA  VAL A  67       4.577   9.012 -25.388  1.00  0.68           H  
ATOM   1096  HB  VAL A  67       2.842  10.226 -27.568  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  67       3.971  12.347 -27.065  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  67       3.023  11.778 -25.673  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  67       4.789  11.592 -25.685  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  67       5.027  10.724 -28.598  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  67       5.829   9.966 -27.223  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  67       4.852   8.985 -28.314  1.00  0.68           H  
ATOM   1103  N   GLU A  68       1.280   9.413 -25.175  1.00  0.69           N  
ATOM   1104  CA  GLU A  68       0.226   9.758 -24.218  1.00  0.69           C  
ATOM   1105  C   GLU A  68       0.337   8.930 -22.941  1.00  0.69           C  
ATOM   1106  O   GLU A  68       0.259   9.466 -21.832  1.00  0.69           O  
ATOM   1107  CB  GLU A  68      -1.171   9.558 -24.817  1.00  0.69           C  
ATOM   1108  CG  GLU A  68      -2.313   9.911 -23.822  1.00  0.69           C  
ATOM   1109  CD  GLU A  68      -3.734   9.767 -24.379  1.00  0.69           C  
ATOM   1110  OE1 GLU A  68      -3.889   9.457 -25.535  1.00  0.69           O  
ATOM   1111  OE2 GLU A  68      -4.667   9.947 -23.607  1.00  0.69           O  
ATOM   1112  H   GLU A  68       1.027   9.095 -26.113  1.00  0.69           H  
ATOM   1113  HA  GLU A  68       0.339  10.808 -23.953  1.00  0.69           H  
ATOM   1114 1HB  GLU A  68      -1.280  10.175 -25.709  1.00  0.69           H  
ATOM   1115 2HB  GLU A  68      -1.290   8.517 -25.122  1.00  0.69           H  
ATOM   1116 1HG  GLU A  68      -2.215   9.257 -22.954  1.00  0.69           H  
ATOM   1117 2HG  GLU A  68      -2.169  10.934 -23.478  1.00  0.69           H  
ATOM   1118  N   LEU A  69       0.582   7.627 -23.092  1.00  0.71           N  
ATOM   1119  CA  LEU A  69       0.735   6.737 -21.949  1.00  0.71           C  
ATOM   1120  C   LEU A  69       1.799   7.231 -20.999  1.00  0.71           C  
ATOM   1121  O   LEU A  69       1.575   7.355 -19.788  1.00  0.71           O  
ATOM   1122  CB  LEU A  69       1.183   5.355 -22.433  1.00  0.71           C  
ATOM   1123  CG  LEU A  69       1.562   4.337 -21.343  1.00  0.71           C  
ATOM   1124  CD1 LEU A  69       0.341   3.974 -20.518  1.00  0.71           C  
ATOM   1125  CD2 LEU A  69       2.232   3.135 -22.005  1.00  0.71           C  
ATOM   1126  H   LEU A  69       0.637   7.232 -24.033  1.00  0.71           H  
ATOM   1127  HA  LEU A  69      -0.216   6.673 -21.424  1.00  0.71           H  
ATOM   1128 1HB  LEU A  69       0.384   4.927 -23.035  1.00  0.71           H  
ATOM   1129 2HB  LEU A  69       2.044   5.474 -23.070  1.00  0.71           H  
ATOM   1130  HG  LEU A  69       2.282   4.799 -20.666  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  69       0.628   3.277 -19.733  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  69      -0.071   4.877 -20.065  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  69      -0.408   3.513 -21.160  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  69       2.541   2.435 -21.242  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  69       1.534   2.652 -22.690  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  69       3.111   3.474 -22.559  1.00  0.71           H  
ATOM   1137  N   LEU A  70       2.967   7.505 -21.555  1.00  0.72           N  
ATOM   1138  CA  LEU A  70       4.099   7.917 -20.764  1.00  0.72           C  
ATOM   1139  C   LEU A  70       3.954   9.312 -20.207  1.00  0.72           C  
ATOM   1140  O   LEU A  70       4.411   9.588 -19.097  1.00  0.72           O  
ATOM   1141  CB  LEU A  70       5.315   7.830 -21.624  1.00  0.72           C  
ATOM   1142  CG  LEU A  70       5.643   6.477 -22.005  1.00  0.72           C  
ATOM   1143  CD1 LEU A  70       6.726   6.566 -22.943  1.00  0.72           C  
ATOM   1144  CD2 LEU A  70       5.970   5.637 -20.768  1.00  0.72           C  
ATOM   1145  H   LEU A  70       3.082   7.389 -22.566  1.00  0.72           H  
ATOM   1146  HA  LEU A  70       4.201   7.221 -19.936  1.00  0.72           H  
ATOM   1147 1HB  LEU A  70       5.122   8.395 -22.539  1.00  0.72           H  
ATOM   1148 2HB  LEU A  70       6.165   8.269 -21.106  1.00  0.72           H  
ATOM   1149  HG  LEU A  70       4.796   6.020 -22.513  1.00  0.72           H  
ATOM   1150 1HD1 LEU A  70       6.953   5.601 -23.237  1.00  0.72           H  
ATOM   1151 2HD1 LEU A  70       6.408   7.145 -23.805  1.00  0.72           H  
ATOM   1152 3HD1 LEU A  70       7.595   7.036 -22.484  1.00  0.72           H  
ATOM   1153 1HD2 LEU A  70       6.206   4.624 -21.083  1.00  0.72           H  
ATOM   1154 2HD2 LEU A  70       6.817   6.072 -20.247  1.00  0.72           H  
ATOM   1155 3HD2 LEU A  70       5.105   5.614 -20.102  1.00  0.72           H  
ATOM   1156  N   THR A  71       3.307  10.198 -20.953  1.00  0.73           N  
ATOM   1157  CA  THR A  71       3.118  11.551 -20.481  1.00  0.73           C  
ATOM   1158  C   THR A  71       2.252  11.509 -19.229  1.00  0.73           C  
ATOM   1159  O   THR A  71       2.568  12.146 -18.218  1.00  0.73           O  
ATOM   1160  CB  THR A  71       2.457  12.414 -21.558  1.00  0.73           C  
ATOM   1161  OG1 THR A  71       3.296  12.442 -22.723  1.00  0.73           O  
ATOM   1162  CG2 THR A  71       2.254  13.823 -21.033  1.00  0.73           C  
ATOM   1163  H   THR A  71       2.964   9.942 -21.878  1.00  0.73           H  
ATOM   1164  HA  THR A  71       4.087  11.978 -20.224  1.00  0.73           H  
ATOM   1165  HB  THR A  71       1.493  11.980 -21.829  1.00  0.73           H  
ATOM   1166  HG1 THR A  71       3.375  11.518 -23.059  1.00  0.73           H  
ATOM   1167 1HG2 THR A  71       1.783  14.432 -21.802  1.00  0.73           H  
ATOM   1168 2HG2 THR A  71       1.613  13.783 -20.154  1.00  0.73           H  
ATOM   1169 3HG2 THR A  71       3.217  14.254 -20.765  1.00  0.73           H  
ATOM   1170  N   ARG A  72       1.171  10.723 -19.284  1.00  0.72           N  
ATOM   1171  CA  ARG A  72       0.293  10.585 -18.137  1.00  0.72           C  
ATOM   1172  C   ARG A  72       1.026   9.941 -16.963  1.00  0.72           C  
ATOM   1173  O   ARG A  72       0.893  10.395 -15.825  1.00  0.72           O  
ATOM   1174  CB  ARG A  72      -0.921   9.759 -18.508  1.00  0.72           C  
ATOM   1175  CG  ARG A  72      -1.921  10.453 -19.419  1.00  0.72           C  
ATOM   1176  CD  ARG A  72      -3.070   9.575 -19.710  1.00  0.72           C  
ATOM   1177  NE  ARG A  72      -4.044  10.197 -20.596  1.00  0.72           N  
ATOM   1178  CZ  ARG A  72      -5.013  11.031 -20.209  1.00  0.72           C  
ATOM   1179  NH1 ARG A  72      -5.161  11.371 -18.943  1.00  0.72           N  
ATOM   1180  NH2 ARG A  72      -5.811  11.498 -21.137  1.00  0.72           N  
ATOM   1181  H   ARG A  72       0.950  10.221 -20.148  1.00  0.72           H  
ATOM   1182  HA  ARG A  72      -0.040  11.578 -17.837  1.00  0.72           H  
ATOM   1183 1HB  ARG A  72      -0.589   8.856 -19.026  1.00  0.72           H  
ATOM   1184 2HB  ARG A  72      -1.444   9.445 -17.605  1.00  0.72           H  
ATOM   1185 1HG  ARG A  72      -2.286  11.359 -18.939  1.00  0.72           H  
ATOM   1186 2HG  ARG A  72      -1.437  10.709 -20.363  1.00  0.72           H  
ATOM   1187 1HD  ARG A  72      -2.711   8.662 -20.186  1.00  0.72           H  
ATOM   1188 2HD  ARG A  72      -3.560   9.334 -18.786  1.00  0.72           H  
ATOM   1189  HE  ARG A  72      -4.013   9.989 -21.604  1.00  0.72           H  
ATOM   1190 1HH1 ARG A  72      -4.535  10.998 -18.242  1.00  0.72           H  
ATOM   1191 2HH1 ARG A  72      -5.901  12.008 -18.674  1.00  0.72           H  
ATOM   1192 1HH2 ARG A  72      -5.648  11.189 -22.108  1.00  0.72           H  
ATOM   1193 2HH2 ARG A  72      -6.560  12.133 -20.903  1.00  0.72           H  
ATOM   1194  N   LEU A  73       1.853   8.924 -17.237  1.00  0.71           N  
ATOM   1195  CA  LEU A  73       2.602   8.280 -16.167  1.00  0.71           C  
ATOM   1196  C   LEU A  73       3.547   9.275 -15.524  1.00  0.71           C  
ATOM   1197  O   LEU A  73       3.660   9.329 -14.298  1.00  0.71           O  
ATOM   1198  CB  LEU A  73       3.353   7.049 -16.666  1.00  0.71           C  
ATOM   1199  CG  LEU A  73       4.178   6.325 -15.602  1.00  0.71           C  
ATOM   1200  CD1 LEU A  73       3.287   5.903 -14.470  1.00  0.71           C  
ATOM   1201  CD2 LEU A  73       4.788   5.123 -16.217  1.00  0.71           C  
ATOM   1202  H   LEU A  73       1.928   8.563 -18.189  1.00  0.71           H  
ATOM   1203  HA  LEU A  73       1.900   7.948 -15.410  1.00  0.71           H  
ATOM   1204 1HB  LEU A  73       2.637   6.347 -17.093  1.00  0.71           H  
ATOM   1205 2HB  LEU A  73       4.036   7.363 -17.456  1.00  0.71           H  
ATOM   1206  HG  LEU A  73       4.957   6.988 -15.215  1.00  0.71           H  
ATOM   1207 1HD1 LEU A  73       3.880   5.382 -13.729  1.00  0.71           H  
ATOM   1208 2HD1 LEU A  73       2.830   6.783 -14.018  1.00  0.71           H  
ATOM   1209 3HD1 LEU A  73       2.509   5.241 -14.844  1.00  0.71           H  
ATOM   1210 1HD2 LEU A  73       5.367   4.591 -15.473  1.00  0.71           H  
ATOM   1211 2HD2 LEU A  73       3.992   4.484 -16.587  1.00  0.71           H  
ATOM   1212 3HD2 LEU A  73       5.426   5.428 -17.042  1.00  0.71           H  
ATOM   1213  N   ARG A  74       4.245  10.067 -16.336  1.00  0.70           N  
ATOM   1214  CA  ARG A  74       5.155  11.045 -15.778  1.00  0.70           C  
ATOM   1215  C   ARG A  74       4.411  11.998 -14.854  1.00  0.70           C  
ATOM   1216  O   ARG A  74       4.881  12.263 -13.752  1.00  0.70           O  
ATOM   1217  CB  ARG A  74       5.892  11.821 -16.868  1.00  0.70           C  
ATOM   1218  CG  ARG A  74       6.803  12.934 -16.312  1.00  0.70           C  
ATOM   1219  CD  ARG A  74       7.750  13.534 -17.322  1.00  0.70           C  
ATOM   1220  NE  ARG A  74       7.099  14.170 -18.449  1.00  0.70           N  
ATOM   1221  CZ  ARG A  74       6.547  15.404 -18.457  1.00  0.70           C  
ATOM   1222  NH1 ARG A  74       6.543  16.152 -17.368  1.00  0.70           N  
ATOM   1223  NH2 ARG A  74       6.017  15.870 -19.578  1.00  0.70           N  
ATOM   1224  H   ARG A  74       4.148   9.985 -17.344  1.00  0.70           H  
ATOM   1225  HA  ARG A  74       5.904  10.516 -15.190  1.00  0.70           H  
ATOM   1226 1HB  ARG A  74       6.502  11.139 -17.459  1.00  0.70           H  
ATOM   1227 2HB  ARG A  74       5.167  12.281 -17.542  1.00  0.70           H  
ATOM   1228 1HG  ARG A  74       6.166  13.739 -15.946  1.00  0.70           H  
ATOM   1229 2HG  ARG A  74       7.394  12.545 -15.482  1.00  0.70           H  
ATOM   1230 1HD  ARG A  74       8.366  14.282 -16.827  1.00  0.70           H  
ATOM   1231 2HD  ARG A  74       8.398  12.748 -17.715  1.00  0.70           H  
ATOM   1232  HE  ARG A  74       7.132  13.654 -19.333  1.00  0.70           H  
ATOM   1233 1HH1 ARG A  74       6.972  15.810 -16.490  1.00  0.70           H  
ATOM   1234 2HH1 ARG A  74       6.134  17.071 -17.383  1.00  0.70           H  
ATOM   1235 1HH2 ARG A  74       6.036  15.296 -20.416  1.00  0.70           H  
ATOM   1236 2HH2 ARG A  74       5.613  16.791 -19.603  1.00  0.70           H  
ATOM   1237  N   LYS A  75       3.217  12.455 -15.252  1.00  0.70           N  
ATOM   1238  CA  LYS A  75       2.452  13.354 -14.387  1.00  0.70           C  
ATOM   1239  C   LYS A  75       2.068  12.669 -13.068  1.00  0.70           C  
ATOM   1240  O   LYS A  75       2.102  13.287 -11.999  1.00  0.70           O  
ATOM   1241  CB  LYS A  75       1.198  13.851 -15.110  1.00  0.70           C  
ATOM   1242  CG  LYS A  75       1.473  14.828 -16.243  1.00  0.70           C  
ATOM   1243  CD  LYS A  75       0.185  15.254 -16.931  1.00  0.70           C  
ATOM   1244  CE  LYS A  75       0.461  16.240 -18.058  1.00  0.70           C  
ATOM   1245  NZ  LYS A  75      -0.788  16.639 -18.767  1.00  0.70           N  
ATOM   1246  H   LYS A  75       2.861  12.208 -16.179  1.00  0.70           H  
ATOM   1247  HA  LYS A  75       3.080  14.213 -14.148  1.00  0.70           H  
ATOM   1248 1HB  LYS A  75       0.661  12.998 -15.525  1.00  0.70           H  
ATOM   1249 2HB  LYS A  75       0.537  14.340 -14.400  1.00  0.70           H  
ATOM   1250 1HG  LYS A  75       1.979  15.709 -15.849  1.00  0.70           H  
ATOM   1251 2HG  LYS A  75       2.128  14.353 -16.974  1.00  0.70           H  
ATOM   1252 1HD  LYS A  75      -0.306  14.371 -17.346  1.00  0.70           H  
ATOM   1253 2HD  LYS A  75      -0.483  15.714 -16.204  1.00  0.70           H  
ATOM   1254 1HE  LYS A  75       0.931  17.130 -17.644  1.00  0.70           H  
ATOM   1255 2HE  LYS A  75       1.142  15.783 -18.772  1.00  0.70           H  
ATOM   1256 1HZ  LYS A  75      -0.563  17.292 -19.504  1.00  0.70           H  
ATOM   1257 2HZ  LYS A  75      -1.226  15.821 -19.165  1.00  0.70           H  
ATOM   1258 3HZ  LYS A  75      -1.422  17.076 -18.114  1.00  0.70           H  
ATOM   1259  N   ILE A  76       1.733  11.378 -13.130  1.00  0.70           N  
ATOM   1260  CA  ILE A  76       1.374  10.630 -11.928  1.00  0.70           C  
ATOM   1261  C   ILE A  76       2.565  10.545 -10.981  1.00  0.70           C  
ATOM   1262  O   ILE A  76       2.422  10.738  -9.773  1.00  0.70           O  
ATOM   1263  CB  ILE A  76       0.871   9.219 -12.279  1.00  0.70           C  
ATOM   1264  CG1 ILE A  76      -0.473   9.302 -13.004  1.00  0.70           C  
ATOM   1265  CG2 ILE A  76       0.703   8.408 -11.028  1.00  0.70           C  
ATOM   1266  CD1 ILE A  76      -0.877   8.001 -13.658  1.00  0.70           C  
ATOM   1267  H   ILE A  76       1.697  10.915 -14.041  1.00  0.70           H  
ATOM   1268  HA  ILE A  76       0.576  11.151 -11.415  1.00  0.70           H  
ATOM   1269  HB  ILE A  76       1.580   8.731 -12.940  1.00  0.70           H  
ATOM   1270 1HG1 ILE A  76      -1.242   9.572 -12.278  1.00  0.70           H  
ATOM   1271 2HG1 ILE A  76      -0.429  10.081 -13.760  1.00  0.70           H  
ATOM   1272 1HG2 ILE A  76       0.347   7.442 -11.303  1.00  0.70           H  
ATOM   1273 2HG2 ILE A  76       1.659   8.320 -10.512  1.00  0.70           H  
ATOM   1274 3HG2 ILE A  76      -0.018   8.884 -10.380  1.00  0.70           H  
ATOM   1275 1HD1 ILE A  76      -1.839   8.129 -14.135  1.00  0.70           H  
ATOM   1276 2HD1 ILE A  76      -0.140   7.726 -14.401  1.00  0.70           H  
ATOM   1277 3HD1 ILE A  76      -0.938   7.220 -12.919  1.00  0.70           H  
ATOM   1278  N   VAL A  77       3.742  10.251 -11.533  1.00  0.71           N  
ATOM   1279  CA  VAL A  77       4.961  10.160 -10.741  1.00  0.71           C  
ATOM   1280  C   VAL A  77       5.366  11.524 -10.173  1.00  0.71           C  
ATOM   1281  O   VAL A  77       5.664  11.647  -8.992  1.00  0.71           O  
ATOM   1282  CB  VAL A  77       6.119   9.585 -11.595  1.00  0.71           C  
ATOM   1283  CG1 VAL A  77       7.461   9.663 -10.813  1.00  0.71           C  
ATOM   1284  CG2 VAL A  77       5.794   8.117 -11.968  1.00  0.71           C  
ATOM   1285  H   VAL A  77       3.783  10.085 -12.539  1.00  0.71           H  
ATOM   1286  HA  VAL A  77       4.777   9.480  -9.910  1.00  0.71           H  
ATOM   1287  HB  VAL A  77       6.220  10.184 -12.504  1.00  0.71           H  
ATOM   1288 1HG1 VAL A  77       8.263   9.272 -11.426  1.00  0.71           H  
ATOM   1289 2HG1 VAL A  77       7.675  10.703 -10.563  1.00  0.71           H  
ATOM   1290 3HG1 VAL A  77       7.390   9.077  -9.897  1.00  0.71           H  
ATOM   1291 1HG2 VAL A  77       6.588   7.709 -12.582  1.00  0.71           H  
ATOM   1292 2HG2 VAL A  77       5.697   7.530 -11.060  1.00  0.71           H  
ATOM   1293 3HG2 VAL A  77       4.860   8.077 -12.521  1.00  0.71           H  
ATOM   1294  N   GLU A  78       5.353  12.568 -10.991  1.00  0.73           N  
ATOM   1295  CA  GLU A  78       5.746  13.883 -10.499  1.00  0.73           C  
ATOM   1296  C   GLU A  78       4.819  14.387  -9.388  1.00  0.73           C  
ATOM   1297  O   GLU A  78       5.280  14.988  -8.413  1.00  0.73           O  
ATOM   1298  CB  GLU A  78       5.791  14.892 -11.646  1.00  0.73           C  
ATOM   1299  CG  GLU A  78       6.930  14.671 -12.633  1.00  0.73           C  
ATOM   1300  CD  GLU A  78       6.864  15.604 -13.809  1.00  0.73           C  
ATOM   1301  OE1 GLU A  78       5.958  16.403 -13.874  1.00  0.73           O  
ATOM   1302  OE2 GLU A  78       7.705  15.498 -14.672  1.00  0.73           O  
ATOM   1303  H   GLU A  78       5.087  12.449 -11.965  1.00  0.73           H  
ATOM   1304  HA  GLU A  78       6.750  13.799 -10.084  1.00  0.73           H  
ATOM   1305 1HB  GLU A  78       4.853  14.837 -12.205  1.00  0.73           H  
ATOM   1306 2HB  GLU A  78       5.875  15.900 -11.244  1.00  0.73           H  
ATOM   1307 1HG  GLU A  78       7.877  14.820 -12.116  1.00  0.73           H  
ATOM   1308 2HG  GLU A  78       6.901  13.642 -12.984  1.00  0.73           H  
ATOM   1309  N   ALA A  79       3.515  14.098  -9.486  1.00  0.75           N  
ATOM   1310  CA  ALA A  79       2.522  14.564  -8.514  1.00  0.75           C  
ATOM   1311  C   ALA A  79       2.535  13.749  -7.213  1.00  0.75           C  
ATOM   1312  O   ALA A  79       1.520  13.189  -6.769  1.00  0.75           O  
ATOM   1313  CB  ALA A  79       1.153  14.477  -9.160  1.00  0.75           C  
ATOM   1314  H   ALA A  79       3.178  13.588 -10.304  1.00  0.75           H  
ATOM   1315  HA  ALA A  79       2.748  15.599  -8.266  1.00  0.75           H  
ATOM   1316 1HB  ALA A  79       0.396  14.840  -8.486  1.00  0.75           H  
ATOM   1317 2HB  ALA A  79       1.146  15.074 -10.071  1.00  0.75           H  
ATOM   1318 3HB  ALA A  79       0.952  13.435  -9.410  1.00  0.75           H  
ATOM   1319  N   LYS A  80       3.677  13.725  -6.553  1.00  0.77           N  
ATOM   1320  CA  LYS A  80       3.789  12.970  -5.323  1.00  0.77           C  
ATOM   1321  C   LYS A  80       2.837  13.559  -4.288  1.00  0.77           C  
ATOM   1322  O   LYS A  80       2.915  14.741  -3.958  1.00  0.77           O  
ATOM   1323  CB  LYS A  80       5.240  12.987  -4.845  1.00  0.77           C  
ATOM   1324  CG  LYS A  80       5.569  12.120  -3.621  1.00  0.77           C  
ATOM   1325  CD  LYS A  80       7.070  12.199  -3.325  1.00  0.77           C  
ATOM   1326  CE  LYS A  80       7.535  11.223  -2.236  1.00  0.77           C  
ATOM   1327  NZ  LYS A  80       7.074  11.616  -0.875  1.00  0.77           N  
ATOM   1328  H   LYS A  80       4.471  14.220  -6.953  1.00  0.77           H  
ATOM   1329  HA  LYS A  80       3.493  11.938  -5.517  1.00  0.77           H  
ATOM   1330 1HB  LYS A  80       5.882  12.656  -5.663  1.00  0.77           H  
ATOM   1331 2HB  LYS A  80       5.528  14.010  -4.611  1.00  0.77           H  
ATOM   1332 1HG  LYS A  80       5.003  12.468  -2.756  1.00  0.77           H  
ATOM   1333 2HG  LYS A  80       5.299  11.085  -3.826  1.00  0.77           H  
ATOM   1334 1HD  LYS A  80       7.607  11.997  -4.229  1.00  0.77           H  
ATOM   1335 2HD  LYS A  80       7.317  13.209  -3.005  1.00  0.77           H  
ATOM   1336 1HE  LYS A  80       7.156  10.228  -2.464  1.00  0.77           H  
ATOM   1337 2HE  LYS A  80       8.626  11.190  -2.238  1.00  0.77           H  
ATOM   1338 1HZ  LYS A  80       7.440  10.929  -0.189  1.00  0.77           H  
ATOM   1339 2HZ  LYS A  80       7.448  12.518  -0.640  1.00  0.77           H  
ATOM   1340 3HZ  LYS A  80       6.075  11.639  -0.830  1.00  0.77           H  
ATOM   1341  N   GLY A  81       1.914  12.736  -3.799  1.00  0.77           N  
ATOM   1342  CA  GLY A  81       0.928  13.159  -2.803  1.00  0.77           C  
ATOM   1343  C   GLY A  81      -0.289  13.905  -3.382  1.00  0.77           C  
ATOM   1344  O   GLY A  81      -1.205  14.262  -2.640  1.00  0.77           O  
ATOM   1345  H   GLY A  81       1.901  11.781  -4.125  1.00  0.77           H  
ATOM   1346 1HA  GLY A  81       0.581  12.282  -2.257  1.00  0.77           H  
ATOM   1347 2HA  GLY A  81       1.420  13.800  -2.073  1.00  0.77           H  
ATOM   1348  N   LYS A  82      -0.302  14.141  -4.699  1.00  0.75           N  
ATOM   1349  CA  LYS A  82      -1.389  14.875  -5.349  1.00  0.75           C  
ATOM   1350  C   LYS A  82      -2.010  14.028  -6.457  1.00  0.75           C  
ATOM   1351  O   LYS A  82      -3.144  14.264  -6.894  1.00  0.75           O  
ATOM   1352  CB  LYS A  82      -0.874  16.206  -5.888  1.00  0.75           C  
ATOM   1353  CG  LYS A  82      -0.366  17.158  -4.820  1.00  0.75           C  
ATOM   1354  CD  LYS A  82       0.110  18.467  -5.427  1.00  0.75           C  
ATOM   1355  CE  LYS A  82       0.620  19.418  -4.354  1.00  0.75           C  
ATOM   1356  NZ  LYS A  82       1.121  20.693  -4.935  1.00  0.75           N  
ATOM   1357  H   LYS A  82       0.469  13.813  -5.275  1.00  0.75           H  
ATOM   1358  HA  LYS A  82      -2.165  15.079  -4.612  1.00  0.75           H  
ATOM   1359 1HB  LYS A  82      -0.047  16.020  -6.564  1.00  0.75           H  
ATOM   1360 2HB  LYS A  82      -1.660  16.705  -6.453  1.00  0.75           H  
ATOM   1361 1HG  LYS A  82      -1.158  17.356  -4.097  1.00  0.75           H  
ATOM   1362 2HG  LYS A  82       0.472  16.693  -4.296  1.00  0.75           H  
ATOM   1363 1HD  LYS A  82       0.916  18.264  -6.135  1.00  0.75           H  
ATOM   1364 2HD  LYS A  82      -0.711  18.943  -5.963  1.00  0.75           H  
ATOM   1365 1HE  LYS A  82      -0.190  19.640  -3.660  1.00  0.75           H  
ATOM   1366 2HE  LYS A  82       1.431  18.935  -3.807  1.00  0.75           H  
ATOM   1367 1HZ  LYS A  82       1.450  21.295  -4.194  1.00  0.75           H  
ATOM   1368 2HZ  LYS A  82       1.881  20.498  -5.572  1.00  0.75           H  
ATOM   1369 3HZ  LYS A  82       0.373  21.153  -5.434  1.00  0.75           H  
ATOM   1370  N   ALA A  83      -1.279  12.974  -6.825  1.00  0.72           N  
ATOM   1371  CA  ALA A  83      -1.581  12.047  -7.913  1.00  0.72           C  
ATOM   1372  C   ALA A  83      -2.949  11.428  -7.833  1.00  0.72           C  
ATOM   1373  O   ALA A  83      -3.489  11.035  -8.865  1.00  0.72           O  
ATOM   1374  CB  ALA A  83      -0.590  10.914  -7.913  1.00  0.72           C  
ATOM   1375  H   ALA A  83      -0.361  12.882  -6.402  1.00  0.72           H  
ATOM   1376  HA  ALA A  83      -1.514  12.598  -8.848  1.00  0.72           H  
ATOM   1377 1HB  ALA A  83      -0.809  10.242  -8.733  1.00  0.72           H  
ATOM   1378 2HB  ALA A  83       0.424  11.302  -8.025  1.00  0.72           H  
ATOM   1379 3HB  ALA A  83      -0.672  10.403  -6.979  1.00  0.72           H  
ATOM   1380  N   ASP A  84      -3.532  11.336  -6.645  1.00  0.68           N  
ATOM   1381  CA  ASP A  84      -4.847  10.732  -6.546  1.00  0.68           C  
ATOM   1382  C   ASP A  84      -5.835  11.434  -7.482  1.00  0.68           C  
ATOM   1383  O   ASP A  84      -6.693  10.775  -8.069  1.00  0.68           O  
ATOM   1384  CB  ASP A  84      -5.387  10.819  -5.114  1.00  0.68           C  
ATOM   1385  CG  ASP A  84      -4.714   9.864  -4.092  1.00  0.68           C  
ATOM   1386  OD1 ASP A  84      -4.030   8.943  -4.480  1.00  0.68           O  
ATOM   1387  OD2 ASP A  84      -4.923  10.063  -2.919  1.00  0.68           O  
ATOM   1388  H   ASP A  84      -3.061  11.688  -5.825  1.00  0.68           H  
ATOM   1389  HA  ASP A  84      -4.774   9.685  -6.837  1.00  0.68           H  
ATOM   1390 1HB  ASP A  84      -5.264  11.844  -4.756  1.00  0.68           H  
ATOM   1391 2HB  ASP A  84      -6.458  10.616  -5.125  1.00  0.68           H  
ATOM   1392  N   GLU A  85      -5.719  12.759  -7.649  1.00  0.65           N  
ATOM   1393  CA  GLU A  85      -6.681  13.446  -8.508  1.00  0.65           C  
ATOM   1394  C   GLU A  85      -6.440  13.086  -9.978  1.00  0.65           C  
ATOM   1395  O   GLU A  85      -7.385  12.970 -10.769  1.00  0.65           O  
ATOM   1396  CB  GLU A  85      -6.628  14.960  -8.293  1.00  0.65           C  
ATOM   1397  CG  GLU A  85      -7.111  15.422  -6.899  1.00  0.65           C  
ATOM   1398  CD  GLU A  85      -8.567  15.078  -6.591  1.00  0.65           C  
ATOM   1399  OE1 GLU A  85      -9.422  15.395  -7.379  1.00  0.65           O  
ATOM   1400  OE2 GLU A  85      -8.810  14.484  -5.554  1.00  0.65           O  
ATOM   1401  H   GLU A  85      -4.954  13.275  -7.208  1.00  0.65           H  
ATOM   1402  HA  GLU A  85      -7.680  13.106  -8.242  1.00  0.65           H  
ATOM   1403 1HB  GLU A  85      -5.600  15.304  -8.421  1.00  0.65           H  
ATOM   1404 2HB  GLU A  85      -7.237  15.457  -9.047  1.00  0.65           H  
ATOM   1405 1HG  GLU A  85      -6.476  14.952  -6.147  1.00  0.65           H  
ATOM   1406 2HG  GLU A  85      -6.975  16.500  -6.823  1.00  0.65           H  
ATOM   1407  N   LEU A  86      -5.170  12.892 -10.346  1.00  0.63           N  
ATOM   1408  CA  LEU A  86      -4.835  12.535 -11.719  1.00  0.63           C  
ATOM   1409  C   LEU A  86      -5.391  11.154 -12.005  1.00  0.63           C  
ATOM   1410  O   LEU A  86      -5.914  10.883 -13.090  1.00  0.63           O  
ATOM   1411  CB  LEU A  86      -3.316  12.497 -11.920  1.00  0.63           C  
ATOM   1412  CG  LEU A  86      -2.573  13.811 -11.847  1.00  0.63           C  
ATOM   1413  CD1 LEU A  86      -1.101  13.515 -11.881  1.00  0.63           C  
ATOM   1414  CD2 LEU A  86      -2.967  14.685 -13.015  1.00  0.63           C  
ATOM   1415  H   LEU A  86      -4.438  12.977  -9.653  1.00  0.63           H  
ATOM   1416  HA  LEU A  86      -5.289  13.252 -12.402  1.00  0.63           H  
ATOM   1417 1HB  LEU A  86      -2.884  11.837 -11.170  1.00  0.63           H  
ATOM   1418 2HB  LEU A  86      -3.113  12.062 -12.898  1.00  0.63           H  
ATOM   1419  HG  LEU A  86      -2.804  14.319 -10.908  1.00  0.63           H  
ATOM   1420 1HD1 LEU A  86      -0.535  14.443 -11.828  1.00  0.63           H  
ATOM   1421 2HD1 LEU A  86      -0.842  12.890 -11.041  1.00  0.63           H  
ATOM   1422 3HD1 LEU A  86      -0.864  12.996 -12.806  1.00  0.63           H  
ATOM   1423 1HD2 LEU A  86      -2.419  15.626 -12.965  1.00  0.63           H  
ATOM   1424 2HD2 LEU A  86      -2.726  14.174 -13.948  1.00  0.63           H  
ATOM   1425 3HD2 LEU A  86      -4.040  14.884 -12.977  1.00  0.63           H  
ATOM   1426  N   LEU A  87      -5.288  10.287 -11.002  1.00  0.62           N  
ATOM   1427  CA  LEU A  87      -5.771   8.930 -11.103  1.00  0.62           C  
ATOM   1428  C   LEU A  87      -7.287   8.885 -11.183  1.00  0.62           C  
ATOM   1429  O   LEU A  87      -7.833   8.061 -11.912  1.00  0.62           O  
ATOM   1430  CB  LEU A  87      -5.229   8.112  -9.946  1.00  0.62           C  
ATOM   1431  CG  LEU A  87      -3.717   7.878 -10.029  1.00  0.62           C  
ATOM   1432  CD1 LEU A  87      -3.233   7.236  -8.802  1.00  0.62           C  
ATOM   1433  CD2 LEU A  87      -3.420   7.003 -11.204  1.00  0.62           C  
ATOM   1434  H   LEU A  87      -4.830  10.586 -10.141  1.00  0.62           H  
ATOM   1435  HA  LEU A  87      -5.370   8.500 -12.017  1.00  0.62           H  
ATOM   1436 1HB  LEU A  87      -5.447   8.630  -9.016  1.00  0.62           H  
ATOM   1437 2HB  LEU A  87      -5.723   7.142  -9.935  1.00  0.62           H  
ATOM   1438  HG  LEU A  87      -3.202   8.834 -10.142  1.00  0.62           H  
ATOM   1439 1HD1 LEU A  87      -2.176   7.081  -8.900  1.00  0.62           H  
ATOM   1440 2HD1 LEU A  87      -3.439   7.873  -7.939  1.00  0.62           H  
ATOM   1441 3HD1 LEU A  87      -3.725   6.296  -8.688  1.00  0.62           H  
ATOM   1442 1HD2 LEU A  87      -2.355   6.845 -11.245  1.00  0.62           H  
ATOM   1443 2HD2 LEU A  87      -3.927   6.046 -11.085  1.00  0.62           H  
ATOM   1444 3HD2 LEU A  87      -3.760   7.486 -12.117  1.00  0.62           H  
ATOM   1445  N   LYS A  88      -7.985   9.787 -10.480  1.00  0.61           N  
ATOM   1446  CA  LYS A  88      -9.443   9.808 -10.581  1.00  0.61           C  
ATOM   1447  C   LYS A  88      -9.862  10.123 -12.008  1.00  0.61           C  
ATOM   1448  O   LYS A  88     -10.744   9.452 -12.557  1.00  0.61           O  
ATOM   1449  CB  LYS A  88     -10.045  10.845  -9.633  1.00  0.61           C  
ATOM   1450  CG  LYS A  88     -10.003  10.492  -8.155  1.00  0.61           C  
ATOM   1451  CD  LYS A  88     -10.527  11.641  -7.315  1.00  0.61           C  
ATOM   1452  CE  LYS A  88     -10.451  11.345  -5.831  1.00  0.61           C  
ATOM   1453  NZ  LYS A  88     -10.849  12.536  -5.018  1.00  0.61           N  
ATOM   1454  H   LYS A  88      -7.505  10.428  -9.848  1.00  0.61           H  
ATOM   1455  HA  LYS A  88      -9.838   8.834 -10.323  1.00  0.61           H  
ATOM   1456 1HB  LYS A  88      -9.513  11.791  -9.753  1.00  0.61           H  
ATOM   1457 2HB  LYS A  88     -11.083  11.023  -9.905  1.00  0.61           H  
ATOM   1458 1HG  LYS A  88     -10.642   9.636  -7.983  1.00  0.61           H  
ATOM   1459 2HG  LYS A  88      -9.004  10.236  -7.851  1.00  0.61           H  
ATOM   1460 1HD  LYS A  88      -9.939  12.538  -7.519  1.00  0.61           H  
ATOM   1461 2HD  LYS A  88     -11.561  11.844  -7.581  1.00  0.61           H  
ATOM   1462 1HE  LYS A  88     -11.115  10.515  -5.597  1.00  0.61           H  
ATOM   1463 2HE  LYS A  88      -9.428  11.067  -5.572  1.00  0.61           H  
ATOM   1464 1HZ  LYS A  88     -10.786  12.322  -4.039  1.00  0.61           H  
ATOM   1465 2HZ  LYS A  88     -10.196  13.315  -5.240  1.00  0.61           H  
ATOM   1466 3HZ  LYS A  88     -11.788  12.811  -5.244  1.00  0.61           H  
ATOM   1467  N   GLU A  89      -9.197  11.107 -12.633  1.00  0.62           N  
ATOM   1468  CA  GLU A  89      -9.522  11.451 -14.017  1.00  0.62           C  
ATOM   1469  C   GLU A  89      -9.181  10.289 -14.941  1.00  0.62           C  
ATOM   1470  O   GLU A  89      -9.975   9.903 -15.805  1.00  0.62           O  
ATOM   1471  CB  GLU A  89      -8.790  12.717 -14.480  1.00  0.62           C  
ATOM   1472  CG  GLU A  89      -9.168  13.147 -15.919  1.00  0.62           C  
ATOM   1473  CD  GLU A  89      -8.511  14.440 -16.393  1.00  0.62           C  
ATOM   1474  OE1 GLU A  89      -7.759  15.025 -15.651  1.00  0.62           O  
ATOM   1475  OE2 GLU A  89      -8.774  14.832 -17.508  1.00  0.62           O  
ATOM   1476  H   GLU A  89      -8.480  11.634 -12.125  1.00  0.62           H  
ATOM   1477  HA  GLU A  89     -10.595  11.632 -14.085  1.00  0.62           H  
ATOM   1478 1HB  GLU A  89      -9.018  13.539 -13.802  1.00  0.62           H  
ATOM   1479 2HB  GLU A  89      -7.712  12.549 -14.441  1.00  0.62           H  
ATOM   1480 1HG  GLU A  89      -8.884  12.343 -16.601  1.00  0.62           H  
ATOM   1481 2HG  GLU A  89     -10.251  13.257 -15.974  1.00  0.62           H  
ATOM   1482  N   LEU A  90      -8.001   9.708 -14.745  1.00  0.62           N  
ATOM   1483  CA  LEU A  90      -7.573   8.607 -15.581  1.00  0.62           C  
ATOM   1484  C   LEU A  90      -8.550   7.453 -15.494  1.00  0.62           C  
ATOM   1485  O   LEU A  90      -8.984   6.934 -16.523  1.00  0.62           O  
ATOM   1486  CB  LEU A  90      -6.165   8.167 -15.184  1.00  0.62           C  
ATOM   1487  CG  LEU A  90      -5.624   6.982 -15.901  1.00  0.62           C  
ATOM   1488  CD1 LEU A  90      -5.591   7.268 -17.383  1.00  0.62           C  
ATOM   1489  CD2 LEU A  90      -4.220   6.676 -15.395  1.00  0.62           C  
ATOM   1490  H   LEU A  90      -7.374  10.058 -14.021  1.00  0.62           H  
ATOM   1491  HA  LEU A  90      -7.546   8.953 -16.613  1.00  0.62           H  
ATOM   1492 1HB  LEU A  90      -5.481   9.001 -15.327  1.00  0.62           H  
ATOM   1493 2HB  LEU A  90      -6.180   7.921 -14.129  1.00  0.62           H  
ATOM   1494  HG  LEU A  90      -6.256   6.155 -15.712  1.00  0.62           H  
ATOM   1495 1HD1 LEU A  90      -5.201   6.402 -17.917  1.00  0.62           H  
ATOM   1496 2HD1 LEU A  90      -6.600   7.486 -17.734  1.00  0.62           H  
ATOM   1497 3HD1 LEU A  90      -4.959   8.117 -17.557  1.00  0.62           H  
ATOM   1498 1HD2 LEU A  90      -3.827   5.802 -15.915  1.00  0.62           H  
ATOM   1499 2HD2 LEU A  90      -3.581   7.533 -15.590  1.00  0.62           H  
ATOM   1500 3HD2 LEU A  90      -4.244   6.480 -14.331  1.00  0.62           H  
ATOM   1501  N   ALA A  91      -8.920   7.053 -14.279  1.00  0.64           N  
ATOM   1502  CA  ALA A  91      -9.853   5.956 -14.123  1.00  0.64           C  
ATOM   1503  C   ALA A  91     -11.176   6.264 -14.787  1.00  0.64           C  
ATOM   1504  O   ALA A  91     -11.754   5.388 -15.422  1.00  0.64           O  
ATOM   1505  CB  ALA A  91     -10.108   5.661 -12.666  1.00  0.64           C  
ATOM   1506  H   ALA A  91      -8.545   7.512 -13.457  1.00  0.64           H  
ATOM   1507  HA  ALA A  91      -9.420   5.080 -14.595  1.00  0.64           H  
ATOM   1508 1HB  ALA A  91     -10.796   4.823 -12.574  1.00  0.64           H  
ATOM   1509 2HB  ALA A  91      -9.177   5.418 -12.177  1.00  0.64           H  
ATOM   1510 3HB  ALA A  91     -10.542   6.547 -12.197  1.00  0.64           H  
ATOM   1511  N   GLU A  92     -11.668   7.503 -14.682  1.00  0.67           N  
ATOM   1512  CA  GLU A  92     -12.945   7.804 -15.311  1.00  0.67           C  
ATOM   1513  C   GLU A  92     -12.851   7.603 -16.820  1.00  0.67           C  
ATOM   1514  O   GLU A  92     -13.769   7.069 -17.445  1.00  0.67           O  
ATOM   1515  CB  GLU A  92     -13.422   9.221 -14.981  1.00  0.67           C  
ATOM   1516  CG  GLU A  92     -14.842   9.492 -15.475  1.00  0.67           C  
ATOM   1517  CD  GLU A  92     -15.438  10.838 -15.073  1.00  0.67           C  
ATOM   1518  OE1 GLU A  92     -14.703  11.767 -14.840  1.00  0.67           O  
ATOM   1519  OE2 GLU A  92     -16.657  10.913 -14.973  1.00  0.67           O  
ATOM   1520  H   GLU A  92     -11.182   8.224 -14.141  1.00  0.67           H  
ATOM   1521  HA  GLU A  92     -13.689   7.113 -14.934  1.00  0.67           H  
ATOM   1522 1HB  GLU A  92     -13.392   9.374 -13.901  1.00  0.67           H  
ATOM   1523 2HB  GLU A  92     -12.747   9.950 -15.437  1.00  0.67           H  
ATOM   1524 1HG  GLU A  92     -14.841   9.418 -16.563  1.00  0.67           H  
ATOM   1525 2HG  GLU A  92     -15.472   8.698 -15.087  1.00  0.67           H  
ATOM   1526  N   LYS A  93     -11.724   7.989 -17.416  1.00  0.70           N  
ATOM   1527  CA  LYS A  93     -11.584   7.851 -18.860  1.00  0.70           C  
ATOM   1528  C   LYS A  93     -11.394   6.389 -19.272  1.00  0.70           C  
ATOM   1529  O   LYS A  93     -12.045   5.899 -20.209  1.00  0.70           O  
ATOM   1530  CB  LYS A  93     -10.392   8.688 -19.324  1.00  0.70           C  
ATOM   1531  CG  LYS A  93     -10.598  10.193 -19.178  1.00  0.70           C  
ATOM   1532  CD  LYS A  93     -11.685  10.672 -20.106  1.00  0.70           C  
ATOM   1533  CE  LYS A  93     -11.882  12.173 -20.038  1.00  0.70           C  
ATOM   1534  NZ  LYS A  93     -12.963  12.616 -20.974  1.00  0.70           N  
ATOM   1535  H   LYS A  93     -10.985   8.431 -16.862  1.00  0.70           H  
ATOM   1536  HA  LYS A  93     -12.492   8.226 -19.334  1.00  0.70           H  
ATOM   1537 1HB  LYS A  93      -9.510   8.414 -18.737  1.00  0.70           H  
ATOM   1538 2HB  LYS A  93     -10.178   8.470 -20.369  1.00  0.70           H  
ATOM   1539 1HG  LYS A  93     -10.888  10.420 -18.149  1.00  0.70           H  
ATOM   1540 2HG  LYS A  93      -9.671  10.718 -19.398  1.00  0.70           H  
ATOM   1541 1HD  LYS A  93     -11.432  10.400 -21.134  1.00  0.70           H  
ATOM   1542 2HD  LYS A  93     -12.627  10.184 -19.848  1.00  0.70           H  
ATOM   1543 1HE  LYS A  93     -12.152  12.456 -19.021  1.00  0.70           H  
ATOM   1544 2HE  LYS A  93     -10.953  12.670 -20.310  1.00  0.70           H  
ATOM   1545 1HZ  LYS A  93     -13.086  13.609 -20.929  1.00  0.70           H  
ATOM   1546 2HZ  LYS A  93     -12.723  12.345 -21.929  1.00  0.70           H  
ATOM   1547 3HZ  LYS A  93     -13.851  12.156 -20.750  1.00  0.70           H  
ATOM   1548  N   LEU A  94     -10.597   5.659 -18.498  1.00  0.75           N  
ATOM   1549  CA  LEU A  94     -10.350   4.252 -18.760  1.00  0.75           C  
ATOM   1550  C   LEU A  94     -11.623   3.450 -18.612  1.00  0.75           C  
ATOM   1551  O   LEU A  94     -11.859   2.484 -19.335  1.00  0.75           O  
ATOM   1552  CB  LEU A  94      -9.319   3.732 -17.778  1.00  0.75           C  
ATOM   1553  CG  LEU A  94      -7.906   4.234 -17.960  1.00  0.75           C  
ATOM   1554  CD1 LEU A  94      -7.109   3.837 -16.760  1.00  0.75           C  
ATOM   1555  CD2 LEU A  94      -7.316   3.622 -19.214  1.00  0.75           C  
ATOM   1556  H   LEU A  94     -10.113   6.107 -17.720  1.00  0.75           H  
ATOM   1557  HA  LEU A  94      -9.969   4.146 -19.770  1.00  0.75           H  
ATOM   1558 1HB  LEU A  94      -9.633   4.026 -16.786  1.00  0.75           H  
ATOM   1559 2HB  LEU A  94      -9.305   2.642 -17.827  1.00  0.75           H  
ATOM   1560  HG  LEU A  94      -7.901   5.315 -18.049  1.00  0.75           H  
ATOM   1561 1HD1 LEU A  94      -6.082   4.170 -16.867  1.00  0.75           H  
ATOM   1562 2HD1 LEU A  94      -7.552   4.279 -15.876  1.00  0.75           H  
ATOM   1563 3HD1 LEU A  94      -7.128   2.805 -16.668  1.00  0.75           H  
ATOM   1564 1HD2 LEU A  94      -6.294   3.976 -19.343  1.00  0.75           H  
ATOM   1565 2HD2 LEU A  94      -7.314   2.543 -19.120  1.00  0.75           H  
ATOM   1566 3HD2 LEU A  94      -7.914   3.910 -20.076  1.00  0.75           H  
ATOM   1567  N   ALA A  95     -12.434   3.836 -17.640  1.00  0.81           N  
ATOM   1568  CA  ALA A  95     -13.666   3.156 -17.320  1.00  0.81           C  
ATOM   1569  C   ALA A  95     -14.845   3.495 -18.224  1.00  0.81           C  
ATOM   1570  O   ALA A  95     -15.612   2.604 -18.594  1.00  0.81           O  
ATOM   1571  CB  ALA A  95     -14.039   3.531 -15.924  1.00  0.81           C  
ATOM   1572  H   ALA A  95     -12.171   4.627 -17.054  1.00  0.81           H  
ATOM   1573  HA  ALA A  95     -13.484   2.084 -17.386  1.00  0.81           H  
ATOM   1574 1HB  ALA A  95     -14.910   3.032 -15.652  1.00  0.81           H  
ATOM   1575 2HB  ALA A  95     -13.246   3.274 -15.251  1.00  0.81           H  
ATOM   1576 3HB  ALA A  95     -14.210   4.603 -15.896  1.00  0.81           H  
ATOM   1577  N   LYS A  96     -15.006   4.774 -18.573  1.00  0.87           N  
ATOM   1578  CA  LYS A  96     -16.187   5.201 -19.310  1.00  0.87           C  
ATOM   1579  C   LYS A  96     -15.993   5.442 -20.802  1.00  0.87           C  
ATOM   1580  O   LYS A  96     -16.947   5.284 -21.565  1.00  0.87           O  
ATOM   1581  CB  LYS A  96     -16.739   6.485 -18.697  1.00  0.87           C  
ATOM   1582  CG  LYS A  96     -17.252   6.351 -17.273  1.00  0.87           C  
ATOM   1583  CD  LYS A  96     -17.838   7.671 -16.812  1.00  0.87           C  
ATOM   1584  CE  LYS A  96     -18.334   7.619 -15.383  1.00  0.87           C  
ATOM   1585  NZ  LYS A  96     -18.808   8.959 -14.927  1.00  0.87           N  
ATOM   1586  H   LYS A  96     -14.346   5.484 -18.263  1.00  0.87           H  
ATOM   1587  HA  LYS A  96     -16.942   4.422 -19.204  1.00  0.87           H  
ATOM   1588 1HB  LYS A  96     -15.961   7.249 -18.703  1.00  0.87           H  
ATOM   1589 2HB  LYS A  96     -17.556   6.853 -19.314  1.00  0.87           H  
ATOM   1590 1HG  LYS A  96     -18.006   5.567 -17.216  1.00  0.87           H  
ATOM   1591 2HG  LYS A  96     -16.416   6.088 -16.616  1.00  0.87           H  
ATOM   1592 1HD  LYS A  96     -17.094   8.456 -16.906  1.00  0.87           H  
ATOM   1593 2HD  LYS A  96     -18.677   7.927 -17.456  1.00  0.87           H  
ATOM   1594 1HE  LYS A  96     -19.156   6.909 -15.313  1.00  0.87           H  
ATOM   1595 2HE  LYS A  96     -17.528   7.289 -14.738  1.00  0.87           H  
ATOM   1596 1HZ  LYS A  96     -19.129   8.905 -13.976  1.00  0.87           H  
ATOM   1597 2HZ  LYS A  96     -18.020   9.638 -14.981  1.00  0.87           H  
ATOM   1598 3HZ  LYS A  96     -19.559   9.276 -15.516  1.00  0.87           H  
ATOM   1599  N   GLU A  97     -14.799   5.862 -21.236  1.00  0.91           N  
ATOM   1600  CA  GLU A  97     -14.628   6.174 -22.650  1.00  0.91           C  
ATOM   1601  C   GLU A  97     -13.852   5.084 -23.376  1.00  0.91           C  
ATOM   1602  O   GLU A  97     -14.120   4.795 -24.543  1.00  0.91           O  
ATOM   1603  CB  GLU A  97     -13.913   7.519 -22.832  1.00  0.91           C  
ATOM   1604  CG  GLU A  97     -14.676   8.724 -22.272  1.00  0.91           C  
ATOM   1605  CD  GLU A  97     -14.028  10.063 -22.596  1.00  0.91           C  
ATOM   1606  OE1 GLU A  97     -13.021  10.077 -23.261  1.00  0.91           O  
ATOM   1607  OE2 GLU A  97     -14.516  11.080 -22.122  1.00  0.91           O  
ATOM   1608  H   GLU A  97     -14.004   5.971 -20.613  1.00  0.91           H  
ATOM   1609  HA  GLU A  97     -15.611   6.248 -23.113  1.00  0.91           H  
ATOM   1610 1HB  GLU A  97     -12.942   7.481 -22.329  1.00  0.91           H  
ATOM   1611 2HB  GLU A  97     -13.727   7.693 -23.890  1.00  0.91           H  
ATOM   1612 1HG  GLU A  97     -15.690   8.715 -22.673  1.00  0.91           H  
ATOM   1613 2HG  GLU A  97     -14.743   8.613 -21.188  1.00  0.91           H  
ATOM   1614  N   LYS A  98     -12.907   4.462 -22.680  1.00  0.94           N  
ATOM   1615  CA  LYS A  98     -12.066   3.458 -23.314  1.00  0.94           C  
ATOM   1616  C   LYS A  98     -12.437   2.014 -22.930  1.00  0.94           C  
ATOM   1617  O   LYS A  98     -12.135   1.081 -23.670  1.00  0.94           O  
ATOM   1618  CB  LYS A  98     -10.614   3.753 -22.980  1.00  0.94           C  
ATOM   1619  CG  LYS A  98     -10.107   5.084 -23.506  1.00  0.94           C  
ATOM   1620  CD  LYS A  98      -8.636   5.290 -23.166  1.00  0.94           C  
ATOM   1621  CE  LYS A  98      -8.125   6.628 -23.703  1.00  0.94           C  
ATOM   1622  NZ  LYS A  98      -6.686   6.851 -23.376  1.00  0.94           N  
ATOM   1623  H   LYS A  98     -12.718   4.756 -21.724  1.00  0.94           H  
ATOM   1624  HA  LYS A  98     -12.185   3.546 -24.393  1.00  0.94           H  
ATOM   1625 1HB  LYS A  98     -10.483   3.739 -21.911  1.00  0.94           H  
ATOM   1626 2HB  LYS A  98      -9.987   2.989 -23.414  1.00  0.94           H  
ATOM   1627 1HG  LYS A  98     -10.240   5.126 -24.586  1.00  0.94           H  
ATOM   1628 2HG  LYS A  98     -10.690   5.890 -23.052  1.00  0.94           H  
ATOM   1629 1HD  LYS A  98      -8.515   5.274 -22.083  1.00  0.94           H  
ATOM   1630 2HD  LYS A  98      -8.044   4.481 -23.594  1.00  0.94           H  
ATOM   1631 1HE  LYS A  98      -8.247   6.650 -24.784  1.00  0.94           H  
ATOM   1632 2HE  LYS A  98      -8.715   7.434 -23.263  1.00  0.94           H  
ATOM   1633 1HZ  LYS A  98      -6.383   7.756 -23.747  1.00  0.94           H  
ATOM   1634 2HZ  LYS A  98      -6.559   6.847 -22.377  1.00  0.94           H  
ATOM   1635 3HZ  LYS A  98      -6.126   6.121 -23.787  1.00  0.94           H  
ATOM   1636  N   ASP A  99     -13.094   1.832 -21.780  1.00  0.94           N  
ATOM   1637  CA  ASP A  99     -13.470   0.508 -21.252  1.00  0.94           C  
ATOM   1638  C   ASP A  99     -12.280  -0.453 -21.163  1.00  0.94           C  
ATOM   1639  O   ASP A  99     -12.333  -1.570 -21.679  1.00  0.94           O  
ATOM   1640  CB  ASP A  99     -14.595  -0.118 -22.099  1.00  0.94           C  
ATOM   1641  CG  ASP A  99     -15.316  -1.333 -21.426  1.00  0.94           C  
ATOM   1642  OD1 ASP A  99     -15.293  -1.443 -20.223  1.00  0.94           O  
ATOM   1643  OD2 ASP A  99     -15.894  -2.121 -22.146  1.00  0.94           O  
ATOM   1644  H   ASP A  99     -13.316   2.642 -21.221  1.00  0.94           H  
ATOM   1645  HA  ASP A  99     -13.854   0.654 -20.239  1.00  0.94           H  
ATOM   1646 1HB  ASP A  99     -15.340   0.645 -22.322  1.00  0.94           H  
ATOM   1647 2HB  ASP A  99     -14.180  -0.453 -23.051  1.00  0.94           H  
ATOM   1648  N   ILE A 100     -11.203  -0.003 -20.519  1.00  0.92           N  
ATOM   1649  CA  ILE A 100      -9.974  -0.785 -20.384  1.00  0.92           C  
ATOM   1650  C   ILE A 100      -9.866  -1.549 -19.049  1.00  0.92           C  
ATOM   1651  O   ILE A 100      -9.797  -0.912 -17.999  1.00  0.92           O  
ATOM   1652  CB  ILE A 100      -8.772   0.145 -20.452  1.00  0.92           C  
ATOM   1653  CG1 ILE A 100      -8.848   0.953 -21.683  1.00  0.92           C  
ATOM   1654  CG2 ILE A 100      -7.504  -0.645 -20.389  1.00  0.92           C  
ATOM   1655  CD1 ILE A 100      -8.886   0.152 -22.938  1.00  0.92           C  
ATOM   1656  H   ILE A 100     -11.262   0.932 -20.117  1.00  0.92           H  
ATOM   1657  HA  ILE A 100      -9.914  -1.454 -21.232  1.00  0.92           H  
ATOM   1658  HB  ILE A 100      -8.813   0.832 -19.613  1.00  0.92           H  
ATOM   1659 1HG1 ILE A 100      -9.746   1.535 -21.617  1.00  0.92           H  
ATOM   1660 2HG1 ILE A 100      -7.995   1.629 -21.723  1.00  0.92           H  
ATOM   1661 1HG2 ILE A 100      -6.648   0.025 -20.425  1.00  0.92           H  
ATOM   1662 2HG2 ILE A 100      -7.487  -1.206 -19.459  1.00  0.92           H  
ATOM   1663 3HG2 ILE A 100      -7.467  -1.331 -21.229  1.00  0.92           H  
ATOM   1664 1HD1 ILE A 100      -8.963   0.814 -23.800  1.00  0.92           H  
ATOM   1665 2HD1 ILE A 100      -7.981  -0.427 -23.009  1.00  0.92           H  
ATOM   1666 3HD1 ILE A 100      -9.750  -0.511 -22.920  1.00  0.92           H  
ATOM   1667  N   PRO A 101      -9.844  -2.899 -19.047  1.00  0.88           N  
ATOM   1668  CA  PRO A 101      -9.702  -3.752 -17.870  1.00  0.88           C  
ATOM   1669  C   PRO A 101      -8.393  -3.479 -17.131  1.00  0.88           C  
ATOM   1670  O   PRO A 101      -7.363  -3.184 -17.754  1.00  0.88           O  
ATOM   1671  CB  PRO A 101      -9.721  -5.167 -18.465  1.00  0.88           C  
ATOM   1672  CG  PRO A 101     -10.459  -5.027 -19.777  1.00  0.88           C  
ATOM   1673  CD  PRO A 101     -10.099  -3.654 -20.295  1.00  0.88           C  
ATOM   1674  HA  PRO A 101     -10.564  -3.597 -17.200  1.00  0.88           H  
ATOM   1675 1HB  PRO A 101      -8.699  -5.545 -18.577  1.00  0.88           H  
ATOM   1676 2HB  PRO A 101     -10.231  -5.848 -17.762  1.00  0.88           H  
ATOM   1677 1HG  PRO A 101     -10.166  -5.830 -20.471  1.00  0.88           H  
ATOM   1678 2HG  PRO A 101     -11.542  -5.134 -19.607  1.00  0.88           H  
ATOM   1679 1HD  PRO A 101      -9.231  -3.674 -20.938  1.00  0.88           H  
ATOM   1680 2HD  PRO A 101     -10.983  -3.288 -20.806  1.00  0.88           H  
ATOM   1681  N   ILE A 102      -8.401  -3.673 -15.815  1.00  0.82           N  
ATOM   1682  CA  ILE A 102      -7.209  -3.429 -15.012  1.00  0.82           C  
ATOM   1683  C   ILE A 102      -6.070  -4.340 -15.460  1.00  0.82           C  
ATOM   1684  O   ILE A 102      -4.903  -3.977 -15.348  1.00  0.82           O  
ATOM   1685  CB  ILE A 102      -7.483  -3.639 -13.512  1.00  0.82           C  
ATOM   1686  CG1 ILE A 102      -6.387  -2.988 -12.670  1.00  0.82           C  
ATOM   1687  CG2 ILE A 102      -7.496  -5.130 -13.175  1.00  0.82           C  
ATOM   1688  CD1 ILE A 102      -6.347  -1.466 -12.747  1.00  0.82           C  
ATOM   1689  H   ILE A 102      -9.264  -3.970 -15.355  1.00  0.82           H  
ATOM   1690  HA  ILE A 102      -6.900  -2.406 -15.153  1.00  0.82           H  
ATOM   1691  HB  ILE A 102      -8.445  -3.193 -13.251  1.00  0.82           H  
ATOM   1692 1HG1 ILE A 102      -6.531  -3.277 -11.631  1.00  0.82           H  
ATOM   1693 2HG1 ILE A 102      -5.427  -3.379 -13.009  1.00  0.82           H  
ATOM   1694 1HG2 ILE A 102      -7.695  -5.260 -12.109  1.00  0.82           H  
ATOM   1695 2HG2 ILE A 102      -8.278  -5.630 -13.751  1.00  0.82           H  
ATOM   1696 3HG2 ILE A 102      -6.531  -5.578 -13.402  1.00  0.82           H  
ATOM   1697 1HD1 ILE A 102      -5.548  -1.082 -12.122  1.00  0.82           H  
ATOM   1698 2HD1 ILE A 102      -6.177  -1.159 -13.766  1.00  0.82           H  
ATOM   1699 3HD1 ILE A 102      -7.289  -1.064 -12.392  1.00  0.82           H  
ATOM   1700  N   GLU A 103      -6.417  -5.504 -16.012  1.00  0.77           N  
ATOM   1701  CA  GLU A 103      -5.433  -6.462 -16.483  1.00  0.77           C  
ATOM   1702  C   GLU A 103      -4.584  -5.871 -17.599  1.00  0.77           C  
ATOM   1703  O   GLU A 103      -3.397  -6.163 -17.705  1.00  0.77           O  
ATOM   1704  CB  GLU A 103      -6.134  -7.726 -16.971  1.00  0.77           C  
ATOM   1705  CG  GLU A 103      -6.786  -8.542 -15.857  1.00  0.77           C  
ATOM   1706  CD  GLU A 103      -7.523  -9.764 -16.360  1.00  0.77           C  
ATOM   1707  OE1 GLU A 103      -7.654  -9.910 -17.552  1.00  0.77           O  
ATOM   1708  OE2 GLU A 103      -7.952 -10.549 -15.547  1.00  0.77           O  
ATOM   1709  H   GLU A 103      -7.399  -5.723 -16.084  1.00  0.77           H  
ATOM   1710  HA  GLU A 103      -4.775  -6.721 -15.651  1.00  0.77           H  
ATOM   1711 1HB  GLU A 103      -6.909  -7.455 -17.690  1.00  0.77           H  
ATOM   1712 2HB  GLU A 103      -5.416  -8.364 -17.486  1.00  0.77           H  
ATOM   1713 1HG  GLU A 103      -6.011  -8.858 -15.157  1.00  0.77           H  
ATOM   1714 2HG  GLU A 103      -7.482  -7.899 -15.317  1.00  0.77           H  
ATOM   1715  N   VAL A 104      -5.184  -5.034 -18.438  1.00  0.72           N  
ATOM   1716  CA  VAL A 104      -4.472  -4.435 -19.551  1.00  0.72           C  
ATOM   1717  C   VAL A 104      -3.451  -3.497 -19.004  1.00  0.72           C  
ATOM   1718  O   VAL A 104      -2.322  -3.405 -19.479  1.00  0.72           O  
ATOM   1719  CB  VAL A 104      -5.411  -3.635 -20.415  1.00  0.72           C  
ATOM   1720  CG1 VAL A 104      -4.621  -2.888 -21.480  1.00  0.72           C  
ATOM   1721  CG2 VAL A 104      -6.439  -4.546 -20.953  1.00  0.72           C  
ATOM   1722  H   VAL A 104      -6.150  -4.760 -18.278  1.00  0.72           H  
ATOM   1723  HA  VAL A 104      -3.987  -5.209 -20.137  1.00  0.72           H  
ATOM   1724  HB  VAL A 104      -5.894  -2.894 -19.800  1.00  0.72           H  
ATOM   1725 1HG1 VAL A 104      -5.286  -2.286 -22.078  1.00  0.72           H  
ATOM   1726 2HG1 VAL A 104      -3.898  -2.239 -20.992  1.00  0.72           H  
ATOM   1727 3HG1 VAL A 104      -4.103  -3.592 -22.111  1.00  0.72           H  
ATOM   1728 1HG2 VAL A 104      -7.130  -3.975 -21.516  1.00  0.72           H  
ATOM   1729 2HG2 VAL A 104      -5.975  -5.308 -21.577  1.00  0.72           H  
ATOM   1730 3HG2 VAL A 104      -6.958  -5.020 -20.124  1.00  0.72           H  
ATOM   1731  N   LEU A 105      -3.886  -2.755 -18.009  1.00  0.69           N  
ATOM   1732  CA  LEU A 105      -3.043  -1.766 -17.394  1.00  0.69           C  
ATOM   1733  C   LEU A 105      -1.864  -2.475 -16.711  1.00  0.69           C  
ATOM   1734  O   LEU A 105      -0.725  -2.004 -16.796  1.00  0.69           O  
ATOM   1735  CB  LEU A 105      -3.945  -0.972 -16.472  1.00  0.69           C  
ATOM   1736  CG  LEU A 105      -5.028  -0.250 -17.315  1.00  0.69           C  
ATOM   1737  CD1 LEU A 105      -6.083   0.312 -16.468  1.00  0.69           C  
ATOM   1738  CD2 LEU A 105      -4.382   0.840 -18.143  1.00  0.69           C  
ATOM   1739  H   LEU A 105      -4.849  -2.891 -17.686  1.00  0.69           H  
ATOM   1740  HA  LEU A 105      -2.654  -1.105 -18.165  1.00  0.69           H  
ATOM   1741 1HB  LEU A 105      -4.420  -1.624 -15.757  1.00  0.69           H  
ATOM   1742 2HB  LEU A 105      -3.361  -0.222 -15.947  1.00  0.69           H  
ATOM   1743  HG  LEU A 105      -5.497  -0.983 -17.975  1.00  0.69           H  
ATOM   1744 1HD1 LEU A 105      -6.823   0.758 -17.116  1.00  0.69           H  
ATOM   1745 2HD1 LEU A 105      -6.546  -0.452 -15.909  1.00  0.69           H  
ATOM   1746 3HD1 LEU A 105      -5.667   1.040 -15.805  1.00  0.69           H  
ATOM   1747 1HD2 LEU A 105      -5.141   1.327 -18.753  1.00  0.69           H  
ATOM   1748 2HD2 LEU A 105      -3.920   1.575 -17.483  1.00  0.69           H  
ATOM   1749 3HD2 LEU A 105      -3.624   0.404 -18.789  1.00  0.69           H  
ATOM   1750  N   GLU A 106      -2.121  -3.651 -16.104  1.00  0.65           N  
ATOM   1751  CA  GLU A 106      -1.035  -4.441 -15.514  1.00  0.65           C  
ATOM   1752  C   GLU A 106      -0.066  -4.918 -16.607  1.00  0.65           C  
ATOM   1753  O   GLU A 106       1.151  -4.871 -16.422  1.00  0.65           O  
ATOM   1754  CB  GLU A 106      -1.564  -5.657 -14.735  1.00  0.65           C  
ATOM   1755  CG  GLU A 106      -2.286  -5.330 -13.439  1.00  0.65           C  
ATOM   1756  CD  GLU A 106      -2.790  -6.564 -12.707  1.00  0.65           C  
ATOM   1757  OE1 GLU A 106      -2.650  -7.647 -13.229  1.00  0.65           O  
ATOM   1758  OE2 GLU A 106      -3.309  -6.418 -11.624  1.00  0.65           O  
ATOM   1759  H   GLU A 106      -3.086  -3.973 -16.030  1.00  0.65           H  
ATOM   1760  HA  GLU A 106      -0.485  -3.806 -14.821  1.00  0.65           H  
ATOM   1761 1HB  GLU A 106      -2.254  -6.213 -15.364  1.00  0.65           H  
ATOM   1762 2HB  GLU A 106      -0.734  -6.321 -14.499  1.00  0.65           H  
ATOM   1763 1HG  GLU A 106      -1.592  -4.801 -12.795  1.00  0.65           H  
ATOM   1764 2HG  GLU A 106      -3.120  -4.666 -13.651  1.00  0.65           H  
ATOM   1765  N   ILE A 107      -0.600  -5.315 -17.768  1.00  0.63           N  
ATOM   1766  CA  ILE A 107       0.230  -5.740 -18.897  1.00  0.63           C  
ATOM   1767  C   ILE A 107       1.121  -4.618 -19.378  1.00  0.63           C  
ATOM   1768  O   ILE A 107       2.318  -4.819 -19.616  1.00  0.63           O  
ATOM   1769  CB  ILE A 107      -0.631  -6.240 -20.063  1.00  0.63           C  
ATOM   1770  CG1 ILE A 107      -1.287  -7.578 -19.683  1.00  0.63           C  
ATOM   1771  CG2 ILE A 107       0.217  -6.316 -21.322  1.00  0.63           C  
ATOM   1772  CD1 ILE A 107      -2.404  -7.994 -20.607  1.00  0.63           C  
ATOM   1773  H   ILE A 107      -1.616  -5.363 -17.853  1.00  0.63           H  
ATOM   1774  HA  ILE A 107       0.863  -6.560 -18.566  1.00  0.63           H  
ATOM   1775  HB  ILE A 107      -1.438  -5.548 -20.239  1.00  0.63           H  
ATOM   1776 1HG1 ILE A 107      -0.522  -8.350 -19.710  1.00  0.63           H  
ATOM   1777 2HG1 ILE A 107      -1.667  -7.518 -18.674  1.00  0.63           H  
ATOM   1778 1HG2 ILE A 107      -0.387  -6.655 -22.153  1.00  0.63           H  
ATOM   1779 2HG2 ILE A 107       0.620  -5.335 -21.549  1.00  0.63           H  
ATOM   1780 3HG2 ILE A 107       1.028  -6.998 -21.156  1.00  0.63           H  
ATOM   1781 1HD1 ILE A 107      -2.802  -8.955 -20.287  1.00  0.63           H  
ATOM   1782 2HD1 ILE A 107      -3.190  -7.254 -20.582  1.00  0.63           H  
ATOM   1783 3HD1 ILE A 107      -2.028  -8.071 -21.603  1.00  0.63           H  
ATOM   1784  N   ILE A 108       0.550  -3.431 -19.502  1.00  0.61           N  
ATOM   1785  CA  ILE A 108       1.322  -2.286 -19.915  1.00  0.61           C  
ATOM   1786  C   ILE A 108       2.404  -1.996 -18.889  1.00  0.61           C  
ATOM   1787  O   ILE A 108       3.546  -1.738 -19.260  1.00  0.61           O  
ATOM   1788  CB  ILE A 108       0.436  -1.068 -20.135  1.00  0.61           C  
ATOM   1789  CG1 ILE A 108      -0.458  -1.296 -21.365  1.00  0.61           C  
ATOM   1790  CG2 ILE A 108       1.304   0.132 -20.317  1.00  0.61           C  
ATOM   1791  CD1 ILE A 108      -1.560  -0.283 -21.500  1.00  0.61           C  
ATOM   1792  H   ILE A 108      -0.448  -3.335 -19.313  1.00  0.61           H  
ATOM   1793  HA  ILE A 108       1.803  -2.520 -20.862  1.00  0.61           H  
ATOM   1794  HB  ILE A 108      -0.217  -0.928 -19.272  1.00  0.61           H  
ATOM   1795 1HG1 ILE A 108       0.161  -1.261 -22.262  1.00  0.61           H  
ATOM   1796 2HG1 ILE A 108      -0.908  -2.288 -21.295  1.00  0.61           H  
ATOM   1797 1HG2 ILE A 108       0.673   0.996 -20.470  1.00  0.61           H  
ATOM   1798 2HG2 ILE A 108       1.917   0.279 -19.429  1.00  0.61           H  
ATOM   1799 3HG2 ILE A 108       1.949  -0.015 -21.183  1.00  0.61           H  
ATOM   1800 1HD1 ILE A 108      -2.153  -0.507 -22.386  1.00  0.61           H  
ATOM   1801 2HD1 ILE A 108      -2.195  -0.328 -20.618  1.00  0.61           H  
ATOM   1802 3HD1 ILE A 108      -1.131   0.714 -21.590  1.00  0.61           H  
ATOM   1803  N   ALA A 109       2.064  -2.048 -17.600  1.00  0.59           N  
ATOM   1804  CA  ALA A 109       3.049  -1.814 -16.555  1.00  0.59           C  
ATOM   1805  C   ALA A 109       4.213  -2.802 -16.654  1.00  0.59           C  
ATOM   1806  O   ALA A 109       5.381  -2.431 -16.488  1.00  0.59           O  
ATOM   1807  CB  ALA A 109       2.380  -1.942 -15.211  1.00  0.59           C  
ATOM   1808  H   ALA A 109       1.097  -2.240 -17.338  1.00  0.59           H  
ATOM   1809  HA  ALA A 109       3.443  -0.812 -16.670  1.00  0.59           H  
ATOM   1810 1HB  ALA A 109       3.092  -1.760 -14.431  1.00  0.59           H  
ATOM   1811 2HB  ALA A 109       1.563  -1.222 -15.141  1.00  0.59           H  
ATOM   1812 3HB  ALA A 109       1.984  -2.941 -15.097  1.00  0.59           H  
ATOM   1813  N   LYS A 110       3.913  -4.063 -16.966  1.00  0.58           N  
ATOM   1814  CA  LYS A 110       4.976  -5.047 -17.099  1.00  0.58           C  
ATOM   1815  C   LYS A 110       5.841  -4.689 -18.300  1.00  0.58           C  
ATOM   1816  O   LYS A 110       7.071  -4.773 -18.239  1.00  0.58           O  
ATOM   1817  CB  LYS A 110       4.383  -6.446 -17.242  1.00  0.58           C  
ATOM   1818  CG  LYS A 110       3.734  -6.973 -15.964  1.00  0.58           C  
ATOM   1819  CD  LYS A 110       3.077  -8.326 -16.181  1.00  0.58           C  
ATOM   1820  CE  LYS A 110       2.364  -8.795 -14.921  1.00  0.58           C  
ATOM   1821  NZ  LYS A 110       1.663 -10.093 -15.128  1.00  0.58           N  
ATOM   1822  H   LYS A 110       2.937  -4.345 -17.071  1.00  0.58           H  
ATOM   1823  HA  LYS A 110       5.600  -5.015 -16.207  1.00  0.58           H  
ATOM   1824 1HB  LYS A 110       3.620  -6.436 -18.021  1.00  0.58           H  
ATOM   1825 2HB  LYS A 110       5.159  -7.144 -17.549  1.00  0.58           H  
ATOM   1826 1HG  LYS A 110       4.498  -7.073 -15.194  1.00  0.58           H  
ATOM   1827 2HG  LYS A 110       2.992  -6.266 -15.614  1.00  0.58           H  
ATOM   1828 1HD  LYS A 110       2.349  -8.245 -16.993  1.00  0.58           H  
ATOM   1829 2HD  LYS A 110       3.830  -9.060 -16.462  1.00  0.58           H  
ATOM   1830 1HE  LYS A 110       3.092  -8.909 -14.120  1.00  0.58           H  
ATOM   1831 2HE  LYS A 110       1.629  -8.040 -14.629  1.00  0.58           H  
ATOM   1832 1HZ  LYS A 110       1.199 -10.364 -14.271  1.00  0.58           H  
ATOM   1833 2HZ  LYS A 110       0.976  -9.987 -15.863  1.00  0.58           H  
ATOM   1834 3HZ  LYS A 110       2.332 -10.802 -15.390  1.00  0.58           H  
ATOM   1835  N   ALA A 111       5.200  -4.254 -19.392  1.00  0.57           N  
ATOM   1836  CA  ALA A 111       5.927  -3.846 -20.586  1.00  0.57           C  
ATOM   1837  C   ALA A 111       6.833  -2.662 -20.272  1.00  0.57           C  
ATOM   1838  O   ALA A 111       7.986  -2.629 -20.695  1.00  0.57           O  
ATOM   1839  CB  ALA A 111       4.963  -3.508 -21.692  1.00  0.57           C  
ATOM   1840  H   ALA A 111       4.178  -4.223 -19.395  1.00  0.57           H  
ATOM   1841  HA  ALA A 111       6.555  -4.671 -20.906  1.00  0.57           H  
ATOM   1842 1HB  ALA A 111       5.517  -3.225 -22.585  1.00  0.57           H  
ATOM   1843 2HB  ALA A 111       4.343  -4.376 -21.909  1.00  0.57           H  
ATOM   1844 3HB  ALA A 111       4.330  -2.687 -21.395  1.00  0.57           H  
ATOM   1845  N   ILE A 112       6.358  -1.736 -19.437  1.00  0.57           N  
ATOM   1846  CA  ILE A 112       7.181  -0.600 -19.056  1.00  0.57           C  
ATOM   1847  C   ILE A 112       8.434  -1.057 -18.356  1.00  0.57           C  
ATOM   1848  O   ILE A 112       9.535  -0.622 -18.697  1.00  0.57           O  
ATOM   1849  CB  ILE A 112       6.421   0.385 -18.154  1.00  0.57           C  
ATOM   1850  CG1 ILE A 112       5.336   1.099 -18.954  1.00  0.57           C  
ATOM   1851  CG2 ILE A 112       7.353   1.325 -17.511  1.00  0.57           C  
ATOM   1852  CD1 ILE A 112       4.372   1.882 -18.130  1.00  0.57           C  
ATOM   1853  H   ILE A 112       5.395  -1.804 -19.110  1.00  0.57           H  
ATOM   1854  HA  ILE A 112       7.478  -0.070 -19.949  1.00  0.57           H  
ATOM   1855  HB  ILE A 112       5.914  -0.174 -17.377  1.00  0.57           H  
ATOM   1856 1HG1 ILE A 112       5.815   1.778 -19.653  1.00  0.57           H  
ATOM   1857 2HG1 ILE A 112       4.779   0.361 -19.509  1.00  0.57           H  
ATOM   1858 1HG2 ILE A 112       6.793   1.992 -16.859  1.00  0.57           H  
ATOM   1859 2HG2 ILE A 112       8.085   0.778 -16.923  1.00  0.57           H  
ATOM   1860 3HG2 ILE A 112       7.849   1.881 -18.276  1.00  0.57           H  
ATOM   1861 1HD1 ILE A 112       3.639   2.360 -18.781  1.00  0.57           H  
ATOM   1862 2HD1 ILE A 112       3.864   1.233 -17.436  1.00  0.57           H  
ATOM   1863 3HD1 ILE A 112       4.923   2.630 -17.586  1.00  0.57           H  
ATOM   1864  N   ILE A 113       8.287  -1.973 -17.415  1.00  0.57           N  
ATOM   1865  CA  ILE A 113       9.448  -2.454 -16.697  1.00  0.57           C  
ATOM   1866  C   ILE A 113      10.413  -3.174 -17.623  1.00  0.57           C  
ATOM   1867  O   ILE A 113      11.626  -2.956 -17.552  1.00  0.57           O  
ATOM   1868  CB  ILE A 113       9.035  -3.364 -15.557  1.00  0.57           C  
ATOM   1869  CG1 ILE A 113       8.306  -2.537 -14.523  1.00  0.57           C  
ATOM   1870  CG2 ILE A 113      10.264  -4.003 -14.959  1.00  0.57           C  
ATOM   1871  CD1 ILE A 113       7.606  -3.354 -13.516  1.00  0.57           C  
ATOM   1872  H   ILE A 113       7.349  -2.305 -17.178  1.00  0.57           H  
ATOM   1873  HA  ILE A 113       9.962  -1.601 -16.270  1.00  0.57           H  
ATOM   1874  HB  ILE A 113       8.349  -4.130 -15.924  1.00  0.57           H  
ATOM   1875 1HG1 ILE A 113       9.025  -1.903 -14.011  1.00  0.57           H  
ATOM   1876 2HG1 ILE A 113       7.578  -1.902 -15.029  1.00  0.57           H  
ATOM   1877 1HG2 ILE A 113       9.974  -4.654 -14.133  1.00  0.57           H  
ATOM   1878 2HG2 ILE A 113      10.759  -4.585 -15.731  1.00  0.57           H  
ATOM   1879 3HG2 ILE A 113      10.940  -3.228 -14.592  1.00  0.57           H  
ATOM   1880 1HD1 ILE A 113       7.112  -2.716 -12.800  1.00  0.57           H  
ATOM   1881 2HD1 ILE A 113       6.867  -3.985 -14.012  1.00  0.57           H  
ATOM   1882 3HD1 ILE A 113       8.337  -3.971 -13.019  1.00  0.57           H  
ATOM   1883  N   LYS A 114       9.902  -4.041 -18.493  1.00  0.58           N  
ATOM   1884  CA  LYS A 114      10.796  -4.756 -19.393  1.00  0.58           C  
ATOM   1885  C   LYS A 114      11.558  -3.805 -20.308  1.00  0.58           C  
ATOM   1886  O   LYS A 114      12.771  -3.957 -20.502  1.00  0.58           O  
ATOM   1887  CB  LYS A 114      10.008  -5.762 -20.229  1.00  0.58           C  
ATOM   1888  CG  LYS A 114       9.520  -6.972 -19.446  1.00  0.58           C  
ATOM   1889  CD  LYS A 114       8.927  -8.000 -20.372  1.00  0.58           C  
ATOM   1890  CE  LYS A 114       7.632  -7.493 -20.939  1.00  0.58           C  
ATOM   1891  NZ  LYS A 114       6.948  -8.499 -21.754  1.00  0.58           N  
ATOM   1892  H   LYS A 114       8.893  -4.206 -18.526  1.00  0.58           H  
ATOM   1893  HA  LYS A 114      11.524  -5.298 -18.792  1.00  0.58           H  
ATOM   1894 1HB  LYS A 114       9.131  -5.261 -20.651  1.00  0.58           H  
ATOM   1895 2HB  LYS A 114      10.618  -6.105 -21.065  1.00  0.58           H  
ATOM   1896 1HG  LYS A 114      10.351  -7.414 -18.899  1.00  0.58           H  
ATOM   1897 2HG  LYS A 114       8.762  -6.654 -18.730  1.00  0.58           H  
ATOM   1898 1HD  LYS A 114       9.617  -8.202 -21.192  1.00  0.58           H  
ATOM   1899 2HD  LYS A 114       8.741  -8.926 -19.832  1.00  0.58           H  
ATOM   1900 1HE  LYS A 114       6.976  -7.194 -20.121  1.00  0.58           H  
ATOM   1901 2HE  LYS A 114       7.837  -6.623 -21.563  1.00  0.58           H  
ATOM   1902 1HZ  LYS A 114       6.090  -8.097 -22.119  1.00  0.58           H  
ATOM   1903 2HZ  LYS A 114       7.517  -8.786 -22.551  1.00  0.58           H  
ATOM   1904 3HZ  LYS A 114       6.722  -9.316 -21.223  1.00  0.58           H  
ATOM   1905  N   VAL A 115      10.884  -2.773 -20.812  1.00  0.59           N  
ATOM   1906  CA  VAL A 115      11.559  -1.854 -21.703  1.00  0.59           C  
ATOM   1907  C   VAL A 115      12.632  -1.102 -20.917  1.00  0.59           C  
ATOM   1908  O   VAL A 115      13.738  -0.932 -21.425  1.00  0.59           O  
ATOM   1909  CB  VAL A 115      10.588  -0.881 -22.393  1.00  0.59           C  
ATOM   1910  CG1 VAL A 115      11.363   0.129 -23.210  1.00  0.59           C  
ATOM   1911  CG2 VAL A 115       9.673  -1.616 -23.326  1.00  0.59           C  
ATOM   1912  H   VAL A 115       9.887  -2.664 -20.624  1.00  0.59           H  
ATOM   1913  HA  VAL A 115      12.048  -2.434 -22.486  1.00  0.59           H  
ATOM   1914  HB  VAL A 115      10.014  -0.352 -21.626  1.00  0.59           H  
ATOM   1915 1HG1 VAL A 115      10.666   0.829 -23.686  1.00  0.59           H  
ATOM   1916 2HG1 VAL A 115      12.040   0.658 -22.578  1.00  0.59           H  
ATOM   1917 3HG1 VAL A 115      11.933  -0.390 -23.978  1.00  0.59           H  
ATOM   1918 1HG2 VAL A 115       9.025  -0.909 -23.792  1.00  0.59           H  
ATOM   1919 2HG2 VAL A 115      10.262  -2.119 -24.084  1.00  0.59           H  
ATOM   1920 3HG2 VAL A 115       9.091  -2.343 -22.786  1.00  0.59           H  
ATOM   1921  N   LEU A 116      12.329  -0.683 -19.674  1.00  0.61           N  
ATOM   1922  CA  LEU A 116      13.312   0.011 -18.835  1.00  0.61           C  
ATOM   1923  C   LEU A 116      14.528  -0.863 -18.539  1.00  0.61           C  
ATOM   1924  O   LEU A 116      15.671  -0.397 -18.598  1.00  0.61           O  
ATOM   1925  CB  LEU A 116      12.681   0.385 -17.492  1.00  0.61           C  
ATOM   1926  CG  LEU A 116      11.652   1.460 -17.505  1.00  0.61           C  
ATOM   1927  CD1 LEU A 116      10.940   1.563 -16.169  1.00  0.61           C  
ATOM   1928  CD2 LEU A 116      12.310   2.751 -17.822  1.00  0.61           C  
ATOM   1929  H   LEU A 116      11.389  -0.838 -19.306  1.00  0.61           H  
ATOM   1930  HA  LEU A 116      13.638   0.911 -19.348  1.00  0.61           H  
ATOM   1931 1HB  LEU A 116      12.217  -0.503 -17.074  1.00  0.61           H  
ATOM   1932 2HB  LEU A 116      13.450   0.677 -16.851  1.00  0.61           H  
ATOM   1933  HG  LEU A 116      10.948   1.221 -18.220  1.00  0.61           H  
ATOM   1934 1HD1 LEU A 116      10.186   2.347 -16.222  1.00  0.61           H  
ATOM   1935 2HD1 LEU A 116      10.461   0.619 -15.948  1.00  0.61           H  
ATOM   1936 3HD1 LEU A 116      11.631   1.793 -15.398  1.00  0.61           H  
ATOM   1937 1HD2 LEU A 116      11.559   3.528 -17.841  1.00  0.61           H  
ATOM   1938 2HD2 LEU A 116      13.032   2.961 -17.067  1.00  0.61           H  
ATOM   1939 3HD2 LEU A 116      12.812   2.697 -18.781  1.00  0.61           H  
ATOM   1940  N   LYS A 117      14.312  -2.155 -18.292  1.00  0.64           N  
ATOM   1941  CA  LYS A 117      15.440  -3.042 -18.027  1.00  0.64           C  
ATOM   1942  C   LYS A 117      16.383  -3.125 -19.230  1.00  0.64           C  
ATOM   1943  O   LYS A 117      17.605  -3.170 -19.067  1.00  0.64           O  
ATOM   1944  CB  LYS A 117      14.961  -4.451 -17.676  1.00  0.64           C  
ATOM   1945  CG  LYS A 117      14.305  -4.648 -16.292  1.00  0.64           C  
ATOM   1946  CD  LYS A 117      13.835  -6.109 -16.164  1.00  0.64           C  
ATOM   1947  CE  LYS A 117      13.236  -6.426 -14.812  1.00  0.64           C  
ATOM   1948  NZ  LYS A 117      12.714  -7.826 -14.750  1.00  0.64           N  
ATOM   1949  H   LYS A 117      13.357  -2.515 -18.245  1.00  0.64           H  
ATOM   1950  HA  LYS A 117      16.003  -2.641 -17.185  1.00  0.64           H  
ATOM   1951 1HB  LYS A 117      14.227  -4.764 -18.422  1.00  0.64           H  
ATOM   1952 2HB  LYS A 117      15.799  -5.140 -17.747  1.00  0.64           H  
ATOM   1953 1HG  LYS A 117      15.029  -4.428 -15.504  1.00  0.64           H  
ATOM   1954 2HG  LYS A 117      13.459  -3.976 -16.182  1.00  0.64           H  
ATOM   1955 1HD  LYS A 117      13.083  -6.303 -16.931  1.00  0.64           H  
ATOM   1956 2HD  LYS A 117      14.680  -6.772 -16.336  1.00  0.64           H  
ATOM   1957 1HE  LYS A 117      13.991  -6.312 -14.071  1.00  0.64           H  
ATOM   1958 2HE  LYS A 117      12.436  -5.742 -14.599  1.00  0.64           H  
ATOM   1959 1HZ  LYS A 117      12.332  -8.000 -13.828  1.00  0.64           H  
ATOM   1960 2HZ  LYS A 117      11.990  -7.949 -15.444  1.00  0.64           H  
ATOM   1961 3HZ  LYS A 117      13.467  -8.476 -14.930  1.00  0.64           H  
ATOM   1962  N   GLU A 118      15.814  -3.134 -20.440  1.00  0.67           N  
ATOM   1963  CA  GLU A 118      16.614  -3.203 -21.660  1.00  0.67           C  
ATOM   1964  C   GLU A 118      17.176  -1.838 -22.099  1.00  0.67           C  
ATOM   1965  O   GLU A 118      18.272  -1.759 -22.660  1.00  0.67           O  
ATOM   1966  CB  GLU A 118      15.782  -3.812 -22.803  1.00  0.67           C  
ATOM   1967  CG  GLU A 118      15.419  -5.298 -22.617  1.00  0.67           C  
ATOM   1968  CD  GLU A 118      14.643  -5.897 -23.796  1.00  0.67           C  
ATOM   1969  OE1 GLU A 118      14.240  -5.162 -24.673  1.00  0.67           O  
ATOM   1970  OE2 GLU A 118      14.472  -7.097 -23.815  1.00  0.67           O  
ATOM   1971  H   GLU A 118      14.793  -3.127 -20.506  1.00  0.67           H  
ATOM   1972  HA  GLU A 118      17.459  -3.863 -21.468  1.00  0.67           H  
ATOM   1973 1HB  GLU A 118      14.846  -3.254 -22.896  1.00  0.67           H  
ATOM   1974 2HB  GLU A 118      16.321  -3.706 -23.743  1.00  0.67           H  
ATOM   1975 1HG  GLU A 118      16.334  -5.869 -22.469  1.00  0.67           H  
ATOM   1976 2HG  GLU A 118      14.816  -5.390 -21.711  1.00  0.67           H  
ATOM   1977  N   THR A 119      16.415  -0.775 -21.847  1.00  0.70           N  
ATOM   1978  CA  THR A 119      16.738   0.584 -22.265  1.00  0.70           C  
ATOM   1979  C   THR A 119      17.740   1.291 -21.364  1.00  0.70           C  
ATOM   1980  O   THR A 119      18.622   1.997 -21.862  1.00  0.70           O  
ATOM   1981  CB  THR A 119      15.464   1.436 -22.342  1.00  0.70           C  
ATOM   1982  OG1 THR A 119      14.553   0.829 -23.255  1.00  0.70           O  
ATOM   1983  CG2 THR A 119      15.768   2.837 -22.807  1.00  0.70           C  
ATOM   1984  H   THR A 119      15.527  -0.922 -21.384  1.00  0.70           H  
ATOM   1985  HA  THR A 119      17.172   0.531 -23.262  1.00  0.70           H  
ATOM   1986  HB  THR A 119      15.004   1.476 -21.356  1.00  0.70           H  
ATOM   1987  HG1 THR A 119      14.203   0.013 -22.832  1.00  0.70           H  
ATOM   1988 1HG2 THR A 119      14.844   3.412 -22.847  1.00  0.70           H  
ATOM   1989 2HG2 THR A 119      16.460   3.311 -22.118  1.00  0.70           H  
ATOM   1990 3HG2 THR A 119      16.218   2.800 -23.796  1.00  0.70           H  
ATOM   1991  N   ILE A 120      17.600   1.136 -20.044  1.00  0.74           N  
ATOM   1992  CA  ILE A 120      18.475   1.843 -19.127  1.00  0.74           C  
ATOM   1993  C   ILE A 120      19.169   0.896 -18.119  1.00  0.74           C  
ATOM   1994  O   ILE A 120      18.959   1.019 -16.904  1.00  0.74           O  
ATOM   1995  CB  ILE A 120      17.657   2.843 -18.302  1.00  0.74           C  
ATOM   1996  CG1 ILE A 120      16.757   3.719 -19.160  1.00  0.74           C  
ATOM   1997  CG2 ILE A 120      18.615   3.703 -17.547  1.00  0.74           C  
ATOM   1998  CD1 ILE A 120      15.831   4.587 -18.333  1.00  0.74           C  
ATOM   1999  H   ILE A 120      16.866   0.539 -19.667  1.00  0.74           H  
ATOM   2000  HA  ILE A 120      19.217   2.395 -19.694  1.00  0.74           H  
ATOM   2001  HB  ILE A 120      17.024   2.312 -17.626  1.00  0.74           H  
ATOM   2002 1HG1 ILE A 120      17.379   4.361 -19.787  1.00  0.74           H  
ATOM   2003 2HG1 ILE A 120      16.140   3.097 -19.790  1.00  0.74           H  
ATOM   2004 1HG2 ILE A 120      18.060   4.410 -16.933  1.00  0.74           H  
ATOM   2005 2HG2 ILE A 120      19.234   3.077 -16.926  1.00  0.74           H  
ATOM   2006 3HG2 ILE A 120      19.246   4.249 -18.250  1.00  0.74           H  
ATOM   2007 1HD1 ILE A 120      15.212   5.202 -18.990  1.00  0.74           H  
ATOM   2008 2HD1 ILE A 120      15.194   3.960 -17.725  1.00  0.74           H  
ATOM   2009 3HD1 ILE A 120      16.423   5.219 -17.691  1.00  0.74           H  
ATOM   2010  N   PRO A 121      20.118   0.051 -18.561  1.00  0.76           N  
ATOM   2011  CA  PRO A 121      20.825  -0.934 -17.758  1.00  0.76           C  
ATOM   2012  C   PRO A 121      21.739  -0.289 -16.719  1.00  0.76           C  
ATOM   2013  O   PRO A 121      22.166  -0.939 -15.769  1.00  0.76           O  
ATOM   2014  CB  PRO A 121      21.618  -1.716 -18.805  1.00  0.76           C  
ATOM   2015  CG  PRO A 121      21.795  -0.755 -19.952  1.00  0.76           C  
ATOM   2016  CD  PRO A 121      20.523   0.044 -19.982  1.00  0.76           C  
ATOM   2017  HA  PRO A 121      20.086  -1.589 -17.269  1.00  0.76           H  
ATOM   2018 1HB  PRO A 121      22.575  -2.048 -18.376  1.00  0.76           H  
ATOM   2019 2HB  PRO A 121      21.061  -2.623 -19.092  1.00  0.76           H  
ATOM   2020 1HG  PRO A 121      22.688  -0.124 -19.783  1.00  0.76           H  
ATOM   2021 2HG  PRO A 121      21.966  -1.306 -20.888  1.00  0.76           H  
ATOM   2022 1HD  PRO A 121      20.750   1.043 -20.365  1.00  0.76           H  
ATOM   2023 2HD  PRO A 121      19.778  -0.488 -20.595  1.00  0.76           H  
ATOM   2024  N   ASP A 122      22.017   1.003 -16.892  1.00  0.78           N  
ATOM   2025  CA  ASP A 122      22.883   1.747 -15.990  1.00  0.78           C  
ATOM   2026  C   ASP A 122      22.141   2.187 -14.723  1.00  0.78           C  
ATOM   2027  O   ASP A 122      22.757   2.655 -13.764  1.00  0.78           O  
ATOM   2028  CB  ASP A 122      23.419   2.975 -16.715  1.00  0.78           C  
ATOM   2029  CG  ASP A 122      24.376   2.624 -17.853  1.00  0.78           C  
ATOM   2030  OD1 ASP A 122      24.984   1.579 -17.814  1.00  0.78           O  
ATOM   2031  OD2 ASP A 122      24.473   3.405 -18.764  1.00  0.78           O  
ATOM   2032  H   ASP A 122      21.634   1.487 -17.687  1.00  0.78           H  
ATOM   2033  HA  ASP A 122      23.715   1.106 -15.700  1.00  0.78           H  
ATOM   2034 1HB  ASP A 122      22.584   3.547 -17.121  1.00  0.78           H  
ATOM   2035 2HB  ASP A 122      23.940   3.616 -16.004  1.00  0.78           H  
ATOM   2036  N   VAL A 123      20.816   2.058 -14.738  1.00  0.77           N  
ATOM   2037  CA  VAL A 123      19.969   2.420 -13.609  1.00  0.77           C  
ATOM   2038  C   VAL A 123      19.279   1.194 -13.030  1.00  0.77           C  
ATOM   2039  O   VAL A 123      19.158   1.043 -11.813  1.00  0.77           O  
ATOM   2040  CB  VAL A 123      18.914   3.470 -13.988  1.00  0.77           C  
ATOM   2041  CG1 VAL A 123      18.000   3.720 -12.820  1.00  0.77           C  
ATOM   2042  CG2 VAL A 123      19.604   4.768 -14.401  1.00  0.77           C  
ATOM   2043  H   VAL A 123      20.364   1.671 -15.563  1.00  0.77           H  
ATOM   2044  HA  VAL A 123      20.600   2.850 -12.832  1.00  0.77           H  
ATOM   2045  HB  VAL A 123      18.302   3.089 -14.797  1.00  0.77           H  
ATOM   2046 1HG1 VAL A 123      17.268   4.458 -13.102  1.00  0.77           H  
ATOM   2047 2HG1 VAL A 123      17.504   2.789 -12.544  1.00  0.77           H  
ATOM   2048 3HG1 VAL A 123      18.578   4.092 -11.975  1.00  0.77           H  
ATOM   2049 1HG2 VAL A 123      18.850   5.509 -14.669  1.00  0.77           H  
ATOM   2050 2HG2 VAL A 123      20.200   5.140 -13.567  1.00  0.77           H  
ATOM   2051 3HG2 VAL A 123      20.254   4.589 -15.252  1.00  0.77           H  
ATOM   2052  N   PHE A 124      18.806   0.302 -13.898  1.00  0.75           N  
ATOM   2053  CA  PHE A 124      17.978  -0.801 -13.423  1.00  0.75           C  
ATOM   2054  C   PHE A 124      18.619  -1.990 -12.753  1.00  0.75           C  
ATOM   2055  O   PHE A 124      18.612  -3.116 -13.253  1.00  0.75           O  
ATOM   2056  CB  PHE A 124      17.029  -1.214 -14.511  1.00  0.75           C  
ATOM   2057  CG  PHE A 124      16.031  -0.225 -14.498  1.00  0.75           C  
ATOM   2058  CD1 PHE A 124      16.067   0.829 -15.309  1.00  0.75           C  
ATOM   2059  CD2 PHE A 124      15.038  -0.336 -13.570  1.00  0.75           C  
ATOM   2060  CE1 PHE A 124      15.135   1.773 -15.202  1.00  0.75           C  
ATOM   2061  CE2 PHE A 124      14.103   0.571 -13.460  1.00  0.75           C  
ATOM   2062  CZ  PHE A 124      14.145   1.624 -14.266  1.00  0.75           C  
ATOM   2063  H   PHE A 124      18.957   0.429 -14.900  1.00  0.75           H  
ATOM   2064  HA  PHE A 124      17.324  -0.370 -12.677  1.00  0.75           H  
ATOM   2065 1HB  PHE A 124      17.525  -1.220 -15.488  1.00  0.75           H  
ATOM   2066 2HB  PHE A 124      16.588  -2.188 -14.311  1.00  0.75           H  
ATOM   2067  HD1 PHE A 124      16.853   0.904 -16.020  1.00  0.75           H  
ATOM   2068  HD2 PHE A 124      15.028  -1.174 -12.915  1.00  0.75           H  
ATOM   2069  HE1 PHE A 124      15.164   2.634 -15.851  1.00  0.75           H  
ATOM   2070  HE2 PHE A 124      13.318   0.464 -12.712  1.00  0.75           H  
ATOM   2071  HZ  PHE A 124      13.397   2.338 -14.165  1.00  0.75           H  
ATOM   2072  N   ASN A 125      19.103  -1.704 -11.556  1.00  0.72           N  
ATOM   2073  CA  ASN A 125      19.635  -2.682 -10.638  1.00  0.72           C  
ATOM   2074  C   ASN A 125      18.445  -3.176  -9.830  1.00  0.72           C  
ATOM   2075  O   ASN A 125      17.331  -2.686 -10.028  1.00  0.72           O  
ATOM   2076  CB  ASN A 125      20.724  -2.065  -9.781  1.00  0.72           C  
ATOM   2077  CG  ASN A 125      20.225  -0.957  -8.868  1.00  0.72           C  
ATOM   2078  OD1 ASN A 125      19.022  -0.820  -8.595  1.00  0.72           O  
ATOM   2079  ND2 ASN A 125      21.145  -0.150  -8.398  1.00  0.72           N  
ATOM   2080  H   ASN A 125      19.083  -0.721 -11.293  1.00  0.72           H  
ATOM   2081  HA  ASN A 125      20.042  -3.528 -11.196  1.00  0.72           H  
ATOM   2082 1HB  ASN A 125      21.191  -2.838  -9.173  1.00  0.72           H  
ATOM   2083 2HB  ASN A 125      21.497  -1.653 -10.432  1.00  0.72           H  
ATOM   2084 1HD2 ASN A 125      20.886   0.605  -7.797  1.00  0.72           H  
ATOM   2085 2HD2 ASN A 125      22.105  -0.287  -8.647  1.00  0.72           H  
ATOM   2086  N   GLU A 126      18.652  -4.064  -8.868  1.00  0.69           N  
ATOM   2087  CA  GLU A 126      17.490  -4.595  -8.160  1.00  0.69           C  
ATOM   2088  C   GLU A 126      16.667  -3.548  -7.409  1.00  0.69           C  
ATOM   2089  O   GLU A 126      15.437  -3.632  -7.389  1.00  0.69           O  
ATOM   2090  CB  GLU A 126      17.921  -5.684  -7.178  1.00  0.69           C  
ATOM   2091  CG  GLU A 126      18.400  -6.971  -7.837  1.00  0.69           C  
ATOM   2092  CD  GLU A 126      18.856  -8.014  -6.839  1.00  0.69           C  
ATOM   2093  OE1 GLU A 126      18.910  -7.710  -5.670  1.00  0.69           O  
ATOM   2094  OE2 GLU A 126      19.147  -9.113  -7.251  1.00  0.69           O  
ATOM   2095  H   GLU A 126      19.577  -4.423  -8.682  1.00  0.69           H  
ATOM   2096  HA  GLU A 126      16.834  -5.054  -8.897  1.00  0.69           H  
ATOM   2097 1HB  GLU A 126      18.727  -5.306  -6.549  1.00  0.69           H  
ATOM   2098 2HB  GLU A 126      17.085  -5.932  -6.523  1.00  0.69           H  
ATOM   2099 1HG  GLU A 126      17.586  -7.384  -8.433  1.00  0.69           H  
ATOM   2100 2HG  GLU A 126      19.222  -6.734  -8.512  1.00  0.69           H  
ATOM   2101  N   GLU A 127      17.312  -2.554  -6.798  1.00  0.66           N  
ATOM   2102  CA  GLU A 127      16.534  -1.591  -6.030  1.00  0.66           C  
ATOM   2103  C   GLU A 127      15.684  -0.708  -6.940  1.00  0.66           C  
ATOM   2104  O   GLU A 127      14.531  -0.403  -6.622  1.00  0.66           O  
ATOM   2105  CB  GLU A 127      17.459  -0.733  -5.167  1.00  0.66           C  
ATOM   2106  CG  GLU A 127      18.166  -1.507  -4.041  1.00  0.66           C  
ATOM   2107  CD  GLU A 127      17.213  -2.157  -3.048  1.00  0.66           C  
ATOM   2108  OE1 GLU A 127      16.351  -1.485  -2.537  1.00  0.66           O  
ATOM   2109  OE2 GLU A 127      17.349  -3.348  -2.811  1.00  0.66           O  
ATOM   2110  H   GLU A 127      18.318  -2.484  -6.859  1.00  0.66           H  
ATOM   2111  HA  GLU A 127      15.863  -2.137  -5.374  1.00  0.66           H  
ATOM   2112 1HB  GLU A 127      18.225  -0.281  -5.800  1.00  0.66           H  
ATOM   2113 2HB  GLU A 127      16.888   0.078  -4.716  1.00  0.66           H  
ATOM   2114 1HG  GLU A 127      18.782  -2.285  -4.494  1.00  0.66           H  
ATOM   2115 2HG  GLU A 127      18.827  -0.824  -3.510  1.00  0.66           H  
ATOM   2116  N   ALA A 128      16.245  -0.315  -8.084  1.00  0.63           N  
ATOM   2117  CA  ALA A 128      15.530   0.509  -9.052  1.00  0.63           C  
ATOM   2118  C   ALA A 128      14.355  -0.247  -9.640  1.00  0.63           C  
ATOM   2119  O   ALA A 128      13.264   0.305  -9.808  1.00  0.63           O  
ATOM   2120  CB  ALA A 128      16.459   0.940 -10.149  1.00  0.63           C  
ATOM   2121  H   ALA A 128      17.201  -0.598  -8.286  1.00  0.63           H  
ATOM   2122  HA  ALA A 128      15.143   1.386  -8.540  1.00  0.63           H  
ATOM   2123 1HB  ALA A 128      15.930   1.561 -10.870  1.00  0.63           H  
ATOM   2124 2HB  ALA A 128      17.295   1.500  -9.728  1.00  0.63           H  
ATOM   2125 3HB  ALA A 128      16.829   0.054 -10.627  1.00  0.63           H  
ATOM   2126  N   ILE A 129      14.556  -1.539  -9.908  1.00  0.62           N  
ATOM   2127  CA  ILE A 129      13.491  -2.339 -10.482  1.00  0.62           C  
ATOM   2128  C   ILE A 129      12.352  -2.428  -9.491  1.00  0.62           C  
ATOM   2129  O   ILE A 129      11.206  -2.140  -9.840  1.00  0.62           O  
ATOM   2130  CB  ILE A 129      13.986  -3.756 -10.815  1.00  0.62           C  
ATOM   2131  CG1 ILE A 129      15.015  -3.700 -11.953  1.00  0.62           C  
ATOM   2132  CG2 ILE A 129      12.791  -4.622 -11.217  1.00  0.62           C  
ATOM   2133  CD1 ILE A 129      15.813  -4.954 -12.118  1.00  0.62           C  
ATOM   2134  H   ILE A 129      15.476  -1.959  -9.753  1.00  0.62           H  
ATOM   2135  HA  ILE A 129      13.130  -1.860 -11.388  1.00  0.62           H  
ATOM   2136  HB  ILE A 129      14.480  -4.187  -9.943  1.00  0.62           H  
ATOM   2137 1HG1 ILE A 129      14.487  -3.511 -12.886  1.00  0.62           H  
ATOM   2138 2HG1 ILE A 129      15.705  -2.891 -11.773  1.00  0.62           H  
ATOM   2139 1HG2 ILE A 129      13.129  -5.628 -11.447  1.00  0.62           H  
ATOM   2140 2HG2 ILE A 129      12.078  -4.663 -10.391  1.00  0.62           H  
ATOM   2141 3HG2 ILE A 129      12.301  -4.194 -12.093  1.00  0.62           H  
ATOM   2142 1HD1 ILE A 129      16.512  -4.831 -12.948  1.00  0.62           H  
ATOM   2143 2HD1 ILE A 129      16.370  -5.142 -11.206  1.00  0.62           H  
ATOM   2144 3HD1 ILE A 129      15.164  -5.784 -12.308  1.00  0.62           H  
ATOM   2145  N   LYS A 130      12.672  -2.761  -8.235  1.00  0.61           N  
ATOM   2146  CA  LYS A 130      11.646  -2.875  -7.210  1.00  0.61           C  
ATOM   2147  C   LYS A 130      10.930  -1.550  -6.984  1.00  0.61           C  
ATOM   2148  O   LYS A 130       9.713  -1.516  -6.806  1.00  0.61           O  
ATOM   2149  CB  LYS A 130      12.262  -3.361  -5.896  1.00  0.61           C  
ATOM   2150  CG  LYS A 130      12.690  -4.827  -5.890  1.00  0.61           C  
ATOM   2151  CD  LYS A 130      13.148  -5.254  -4.499  1.00  0.61           C  
ATOM   2152  CE  LYS A 130      14.464  -4.568  -4.144  1.00  0.61           C  
ATOM   2153  NZ  LYS A 130      15.027  -5.021  -2.838  1.00  0.61           N  
ATOM   2154  H   LYS A 130      13.643  -2.969  -7.990  1.00  0.61           H  
ATOM   2155  HA  LYS A 130      10.911  -3.609  -7.544  1.00  0.61           H  
ATOM   2156 1HB  LYS A 130      13.151  -2.758  -5.676  1.00  0.61           H  
ATOM   2157 2HB  LYS A 130      11.555  -3.207  -5.083  1.00  0.61           H  
ATOM   2158 1HG  LYS A 130      11.846  -5.448  -6.203  1.00  0.61           H  
ATOM   2159 2HG  LYS A 130      13.501  -4.974  -6.598  1.00  0.61           H  
ATOM   2160 1HD  LYS A 130      12.393  -4.984  -3.763  1.00  0.61           H  
ATOM   2161 2HD  LYS A 130      13.291  -6.334  -4.475  1.00  0.61           H  
ATOM   2162 1HE  LYS A 130      15.194  -4.771  -4.927  1.00  0.61           H  
ATOM   2163 2HE  LYS A 130      14.294  -3.492  -4.094  1.00  0.61           H  
ATOM   2164 1HZ  LYS A 130      15.908  -4.494  -2.690  1.00  0.61           H  
ATOM   2165 2HZ  LYS A 130      14.383  -4.819  -2.092  1.00  0.61           H  
ATOM   2166 3HZ  LYS A 130      15.220  -6.006  -2.867  1.00  0.61           H  
ATOM   2167  N   ALA A 131      11.666  -0.438  -7.011  1.00  0.61           N  
ATOM   2168  CA  ALA A 131      11.030   0.851  -6.796  1.00  0.61           C  
ATOM   2169  C   ALA A 131       9.987   1.135  -7.877  1.00  0.61           C  
ATOM   2170  O   ALA A 131       8.870   1.577  -7.576  1.00  0.61           O  
ATOM   2171  CB  ALA A 131      12.084   1.924  -6.777  1.00  0.61           C  
ATOM   2172  H   ALA A 131      12.677  -0.483  -7.139  1.00  0.61           H  
ATOM   2173  HA  ALA A 131      10.526   0.827  -5.831  1.00  0.61           H  
ATOM   2174 1HB  ALA A 131      11.627   2.880  -6.579  1.00  0.61           H  
ATOM   2175 2HB  ALA A 131      12.794   1.695  -5.992  1.00  0.61           H  
ATOM   2176 3HB  ALA A 131      12.598   1.953  -7.737  1.00  0.61           H  
ATOM   2177  N   VAL A 132      10.320   0.808  -9.129  1.00  0.60           N  
ATOM   2178  CA  VAL A 132       9.389   0.995 -10.231  1.00  0.60           C  
ATOM   2179  C   VAL A 132       8.217   0.032 -10.120  1.00  0.60           C  
ATOM   2180  O   VAL A 132       7.071   0.432 -10.338  1.00  0.60           O  
ATOM   2181  CB  VAL A 132      10.075   0.867 -11.595  1.00  0.60           C  
ATOM   2182  CG1 VAL A 132       9.019   0.877 -12.695  1.00  0.60           C  
ATOM   2183  CG2 VAL A 132      11.034   2.058 -11.800  1.00  0.60           C  
ATOM   2184  H   VAL A 132      11.258   0.444  -9.325  1.00  0.60           H  
ATOM   2185  HA  VAL A 132       8.995   2.009 -10.168  1.00  0.60           H  
ATOM   2186  HB  VAL A 132      10.625  -0.080 -11.642  1.00  0.60           H  
ATOM   2187 1HG1 VAL A 132       9.497   0.780 -13.664  1.00  0.60           H  
ATOM   2188 2HG1 VAL A 132       8.350   0.039 -12.535  1.00  0.60           H  
ATOM   2189 3HG1 VAL A 132       8.455   1.808 -12.659  1.00  0.60           H  
ATOM   2190 1HG2 VAL A 132      11.507   1.975 -12.767  1.00  0.60           H  
ATOM   2191 2HG2 VAL A 132      10.475   2.986 -11.757  1.00  0.60           H  
ATOM   2192 3HG2 VAL A 132      11.795   2.054 -11.018  1.00  0.60           H  
ATOM   2193  N   GLU A 133       8.487  -1.233  -9.756  1.00  0.61           N  
ATOM   2194  CA  GLU A 133       7.406  -2.204  -9.604  1.00  0.61           C  
ATOM   2195  C   GLU A 133       6.416  -1.737  -8.549  1.00  0.61           C  
ATOM   2196  O   GLU A 133       5.205  -1.856  -8.747  1.00  0.61           O  
ATOM   2197  CB  GLU A 133       7.944  -3.585  -9.165  1.00  0.61           C  
ATOM   2198  CG  GLU A 133       8.700  -4.393 -10.214  1.00  0.61           C  
ATOM   2199  CD  GLU A 133       9.363  -5.642  -9.654  1.00  0.61           C  
ATOM   2200  OE1 GLU A 133       9.389  -5.799  -8.455  1.00  0.61           O  
ATOM   2201  OE2 GLU A 133       9.837  -6.440 -10.433  1.00  0.61           O  
ATOM   2202  H   GLU A 133       9.453  -1.520  -9.601  1.00  0.61           H  
ATOM   2203  HA  GLU A 133       6.881  -2.299 -10.549  1.00  0.61           H  
ATOM   2204 1HB  GLU A 133       8.611  -3.449  -8.318  1.00  0.61           H  
ATOM   2205 2HB  GLU A 133       7.112  -4.196  -8.819  1.00  0.61           H  
ATOM   2206 1HG  GLU A 133       7.977  -4.717 -10.947  1.00  0.61           H  
ATOM   2207 2HG  GLU A 133       9.437  -3.764 -10.710  1.00  0.61           H  
ATOM   2208  N   LYS A 134       6.911  -1.167  -7.445  1.00  0.61           N  
ATOM   2209  CA  LYS A 134       6.015  -0.693  -6.403  1.00  0.61           C  
ATOM   2210  C   LYS A 134       5.206   0.507  -6.864  1.00  0.61           C  
ATOM   2211  O   LYS A 134       3.999   0.576  -6.628  1.00  0.61           O  
ATOM   2212  CB  LYS A 134       6.785  -0.348  -5.130  1.00  0.61           C  
ATOM   2213  CG  LYS A 134       7.333  -1.541  -4.377  1.00  0.61           C  
ATOM   2214  CD  LYS A 134       8.013  -1.084  -3.119  1.00  0.61           C  
ATOM   2215  CE  LYS A 134       8.611  -2.234  -2.341  1.00  0.61           C  
ATOM   2216  NZ  LYS A 134       9.230  -1.754  -1.086  1.00  0.61           N  
ATOM   2217  H   LYS A 134       7.923  -1.105  -7.317  1.00  0.61           H  
ATOM   2218  HA  LYS A 134       5.315  -1.495  -6.171  1.00  0.61           H  
ATOM   2219 1HB  LYS A 134       7.639   0.284  -5.397  1.00  0.61           H  
ATOM   2220 2HB  LYS A 134       6.165   0.225  -4.464  1.00  0.61           H  
ATOM   2221 1HG  LYS A 134       6.529  -2.229  -4.127  1.00  0.61           H  
ATOM   2222 2HG  LYS A 134       8.053  -2.065  -5.002  1.00  0.61           H  
ATOM   2223 1HD  LYS A 134       8.818  -0.389  -3.380  1.00  0.61           H  
ATOM   2224 2HD  LYS A 134       7.300  -0.555  -2.485  1.00  0.61           H  
ATOM   2225 1HE  LYS A 134       7.841  -2.965  -2.106  1.00  0.61           H  
ATOM   2226 2HE  LYS A 134       9.380  -2.708  -2.952  1.00  0.61           H  
ATOM   2227 1HZ  LYS A 134       9.645  -2.515  -0.581  1.00  0.61           H  
ATOM   2228 2HZ  LYS A 134       9.948  -1.060  -1.321  1.00  0.61           H  
ATOM   2229 3HZ  LYS A 134       8.529  -1.310  -0.513  1.00  0.61           H  
ATOM   2230  N   MET A 135       5.843   1.437  -7.572  1.00  0.62           N  
ATOM   2231  CA  MET A 135       5.116   2.591  -8.078  1.00  0.62           C  
ATOM   2232  C   MET A 135       4.003   2.167  -9.021  1.00  0.62           C  
ATOM   2233  O   MET A 135       2.858   2.617  -8.891  1.00  0.62           O  
ATOM   2234  CB  MET A 135       6.080   3.547  -8.753  1.00  0.62           C  
ATOM   2235  CG  MET A 135       5.449   4.802  -9.355  1.00  0.62           C  
ATOM   2236  SD  MET A 135       4.805   4.506 -11.007  1.00  0.62           S  
ATOM   2237  CE  MET A 135       6.303   4.266 -11.943  1.00  0.62           C  
ATOM   2238  H   MET A 135       6.848   1.358  -7.740  1.00  0.62           H  
ATOM   2239  HA  MET A 135       4.655   3.104  -7.238  1.00  0.62           H  
ATOM   2240 1HB  MET A 135       6.833   3.861  -8.031  1.00  0.62           H  
ATOM   2241 2HB  MET A 135       6.605   3.018  -9.552  1.00  0.62           H  
ATOM   2242 1HG  MET A 135       4.621   5.118  -8.721  1.00  0.62           H  
ATOM   2243 2HG  MET A 135       6.161   5.610  -9.396  1.00  0.62           H  
ATOM   2244 1HE  MET A 135       6.058   4.071 -12.985  1.00  0.62           H  
ATOM   2245 2HE  MET A 135       6.896   5.159 -11.877  1.00  0.62           H  
ATOM   2246 3HE  MET A 135       6.861   3.421 -11.530  1.00  0.62           H  
ATOM   2247  N   LEU A 136       4.324   1.284  -9.961  1.00  0.62           N  
ATOM   2248  CA  LEU A 136       3.321   0.840 -10.903  1.00  0.62           C  
ATOM   2249  C   LEU A 136       2.229   0.035 -10.207  1.00  0.62           C  
ATOM   2250  O   LEU A 136       1.051   0.182 -10.539  1.00  0.62           O  
ATOM   2251  CB  LEU A 136       3.986   0.053 -12.018  1.00  0.62           C  
ATOM   2252  CG  LEU A 136       4.886   0.921 -12.981  1.00  0.62           C  
ATOM   2253  CD1 LEU A 136       5.667   0.048 -13.921  1.00  0.62           C  
ATOM   2254  CD2 LEU A 136       4.011   1.868 -13.790  1.00  0.62           C  
ATOM   2255  H   LEU A 136       5.280   0.933 -10.028  1.00  0.62           H  
ATOM   2256  HA  LEU A 136       2.861   1.721 -11.345  1.00  0.62           H  
ATOM   2257 1HB  LEU A 136       4.620  -0.717 -11.569  1.00  0.62           H  
ATOM   2258 2HB  LEU A 136       3.216  -0.425 -12.601  1.00  0.62           H  
ATOM   2259  HG  LEU A 136       5.593   1.482 -12.380  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 136       6.296   0.668 -14.558  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 136       6.284  -0.613 -13.340  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 136       5.007  -0.531 -14.539  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 136       4.638   2.471 -14.442  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 136       3.310   1.292 -14.395  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 136       3.464   2.512 -13.117  1.00  0.62           H  
ATOM   2266  N   LYS A 137       2.597  -0.803  -9.224  1.00  0.63           N  
ATOM   2267  CA  LYS A 137       1.602  -1.569  -8.481  1.00  0.63           C  
ATOM   2268  C   LYS A 137       0.633  -0.620  -7.807  1.00  0.63           C  
ATOM   2269  O   LYS A 137      -0.573  -0.836  -7.854  1.00  0.63           O  
ATOM   2270  CB  LYS A 137       2.242  -2.485  -7.446  1.00  0.63           C  
ATOM   2271  CG  LYS A 137       1.250  -3.334  -6.655  1.00  0.63           C  
ATOM   2272  CD  LYS A 137       1.961  -4.267  -5.684  1.00  0.63           C  
ATOM   2273  CE  LYS A 137       0.958  -5.036  -4.843  1.00  0.63           C  
ATOM   2274  NZ  LYS A 137       1.622  -5.944  -3.873  1.00  0.63           N  
ATOM   2275  H   LYS A 137       3.581  -0.930  -8.989  1.00  0.63           H  
ATOM   2276  HA  LYS A 137       1.040  -2.182  -9.184  1.00  0.63           H  
ATOM   2277 1HB  LYS A 137       2.942  -3.155  -7.943  1.00  0.63           H  
ATOM   2278 2HB  LYS A 137       2.819  -1.886  -6.747  1.00  0.63           H  
ATOM   2279 1HG  LYS A 137       0.583  -2.677  -6.090  1.00  0.63           H  
ATOM   2280 2HG  LYS A 137       0.647  -3.923  -7.343  1.00  0.63           H  
ATOM   2281 1HD  LYS A 137       2.577  -4.972  -6.243  1.00  0.63           H  
ATOM   2282 2HD  LYS A 137       2.608  -3.688  -5.028  1.00  0.63           H  
ATOM   2283 1HE  LYS A 137       0.342  -4.324  -4.295  1.00  0.63           H  
ATOM   2284 2HE  LYS A 137       0.319  -5.624  -5.499  1.00  0.63           H  
ATOM   2285 1HZ  LYS A 137       0.917  -6.428  -3.335  1.00  0.63           H  
ATOM   2286 2HZ  LYS A 137       2.189  -6.616  -4.370  1.00  0.63           H  
ATOM   2287 3HZ  LYS A 137       2.204  -5.400  -3.254  1.00  0.63           H  
ATOM   2288  N   TRP A 138       1.162   0.446  -7.206  1.00  0.64           N  
ATOM   2289  CA  TRP A 138       0.357   1.452  -6.531  1.00  0.64           C  
ATOM   2290  C   TRP A 138      -0.618   2.081  -7.512  1.00  0.64           C  
ATOM   2291  O   TRP A 138      -1.805   2.230  -7.211  1.00  0.64           O  
ATOM   2292  CB  TRP A 138       1.262   2.495  -5.880  1.00  0.64           C  
ATOM   2293  CG  TRP A 138       0.566   3.618  -5.228  1.00  0.64           C  
ATOM   2294  CD1 TRP A 138       0.098   3.697  -3.952  1.00  0.64           C  
ATOM   2295  CD2 TRP A 138       0.266   4.874  -5.844  1.00  0.64           C  
ATOM   2296  NE1 TRP A 138      -0.481   4.919  -3.743  1.00  0.64           N  
ATOM   2297  CE2 TRP A 138      -0.391   5.649  -4.899  1.00  0.64           C  
ATOM   2298  CE3 TRP A 138       0.502   5.393  -7.105  1.00  0.64           C  
ATOM   2299  CZ2 TRP A 138      -0.831   6.921  -5.190  1.00  0.64           C  
ATOM   2300  CZ3 TRP A 138       0.066   6.656  -7.397  1.00  0.64           C  
ATOM   2301  CH2 TRP A 138      -0.591   7.394  -6.462  1.00  0.64           C  
ATOM   2302  H   TRP A 138       2.177   0.553  -7.193  1.00  0.64           H  
ATOM   2303  HA  TRP A 138      -0.216   0.960  -5.744  1.00  0.64           H  
ATOM   2304 1HB  TRP A 138       1.843   1.998  -5.135  1.00  0.64           H  
ATOM   2305 2HB  TRP A 138       1.949   2.895  -6.613  1.00  0.64           H  
ATOM   2306  HD1 TRP A 138       0.171   2.914  -3.208  1.00  0.64           H  
ATOM   2307  HE1 TRP A 138      -0.901   5.229  -2.878  1.00  0.64           H  
ATOM   2308  HE3 TRP A 138       1.024   4.799  -7.836  1.00  0.64           H  
ATOM   2309  HZ2 TRP A 138      -1.357   7.545  -4.462  1.00  0.64           H  
ATOM   2310  HZ3 TRP A 138       0.251   7.049  -8.395  1.00  0.64           H  
ATOM   2311  HH2 TRP A 138      -0.934   8.364  -6.719  1.00  0.64           H  
ATOM   2312  N   ILE A 139      -0.148   2.424  -8.712  1.00  0.65           N  
ATOM   2313  CA  ILE A 139      -1.061   3.004  -9.685  1.00  0.65           C  
ATOM   2314  C   ILE A 139      -2.187   2.020  -9.985  1.00  0.65           C  
ATOM   2315  O   ILE A 139      -3.359   2.400 -10.003  1.00  0.65           O  
ATOM   2316  CB  ILE A 139      -0.358   3.402 -10.995  1.00  0.65           C  
ATOM   2317  CG1 ILE A 139       0.561   4.553 -10.746  1.00  0.65           C  
ATOM   2318  CG2 ILE A 139      -1.389   3.747 -12.059  1.00  0.65           C  
ATOM   2319  CD1 ILE A 139       1.446   4.865 -11.892  1.00  0.65           C  
ATOM   2320  H   ILE A 139       0.844   2.302  -8.928  1.00  0.65           H  
ATOM   2321  HA  ILE A 139      -1.500   3.903  -9.251  1.00  0.65           H  
ATOM   2322  HB  ILE A 139       0.254   2.567 -11.340  1.00  0.65           H  
ATOM   2323 1HG1 ILE A 139      -0.030   5.415 -10.481  1.00  0.65           H  
ATOM   2324 2HG1 ILE A 139       1.205   4.303  -9.917  1.00  0.65           H  
ATOM   2325 1HG2 ILE A 139      -0.885   4.017 -12.985  1.00  0.65           H  
ATOM   2326 2HG2 ILE A 139      -2.025   2.881 -12.231  1.00  0.65           H  
ATOM   2327 3HG2 ILE A 139      -1.993   4.573 -11.723  1.00  0.65           H  
ATOM   2328 1HD1 ILE A 139       2.098   5.698 -11.632  1.00  0.65           H  
ATOM   2329 2HD1 ILE A 139       2.040   3.996 -12.123  1.00  0.65           H  
ATOM   2330 3HD1 ILE A 139       0.842   5.133 -12.754  1.00  0.65           H  
ATOM   2331  N   ILE A 140      -1.842   0.747 -10.175  1.00  0.66           N  
ATOM   2332  CA  ILE A 140      -2.849  -0.272 -10.431  1.00  0.66           C  
ATOM   2333  C   ILE A 140      -3.815  -0.464  -9.252  1.00  0.66           C  
ATOM   2334  O   ILE A 140      -5.028  -0.565  -9.465  1.00  0.66           O  
ATOM   2335  CB  ILE A 140      -2.170  -1.607 -10.784  1.00  0.66           C  
ATOM   2336  CG1 ILE A 140      -1.427  -1.474 -12.130  1.00  0.66           C  
ATOM   2337  CG2 ILE A 140      -3.163  -2.733 -10.793  1.00  0.66           C  
ATOM   2338  CD1 ILE A 140      -2.332  -1.143 -13.301  1.00  0.66           C  
ATOM   2339  H   ILE A 140      -0.855   0.489 -10.151  1.00  0.66           H  
ATOM   2340  HA  ILE A 140      -3.430   0.043 -11.293  1.00  0.66           H  
ATOM   2341  HB  ILE A 140      -1.419  -1.821 -10.031  1.00  0.66           H  
ATOM   2342 1HG1 ILE A 140      -0.691  -0.683 -12.044  1.00  0.66           H  
ATOM   2343 2HG1 ILE A 140      -0.909  -2.408 -12.345  1.00  0.66           H  
ATOM   2344 1HG2 ILE A 140      -2.658  -3.666 -11.015  1.00  0.66           H  
ATOM   2345 2HG2 ILE A 140      -3.644  -2.808  -9.819  1.00  0.66           H  
ATOM   2346 3HG2 ILE A 140      -3.889  -2.542 -11.537  1.00  0.66           H  
ATOM   2347 1HD1 ILE A 140      -1.725  -1.061 -14.199  1.00  0.66           H  
ATOM   2348 2HD1 ILE A 140      -3.071  -1.939 -13.430  1.00  0.66           H  
ATOM   2349 3HD1 ILE A 140      -2.841  -0.200 -13.119  1.00  0.66           H  
ATOM   2350  N   GLU A 141      -3.315  -0.465  -8.005  1.00  0.65           N  
ATOM   2351  CA  GLU A 141      -4.214  -0.611  -6.857  1.00  0.65           C  
ATOM   2352  C   GLU A 141      -5.198   0.552  -6.802  1.00  0.65           C  
ATOM   2353  O   GLU A 141      -6.382   0.364  -6.492  1.00  0.65           O  
ATOM   2354  CB  GLU A 141      -3.466  -0.648  -5.506  1.00  0.65           C  
ATOM   2355  CG  GLU A 141      -2.637  -1.904  -5.169  1.00  0.65           C  
ATOM   2356  CD  GLU A 141      -2.001  -1.825  -3.742  1.00  0.65           C  
ATOM   2357  OE1 GLU A 141      -2.111  -0.784  -3.096  1.00  0.65           O  
ATOM   2358  OE2 GLU A 141      -1.427  -2.800  -3.313  1.00  0.65           O  
ATOM   2359  H   GLU A 141      -2.312  -0.386  -7.867  1.00  0.65           H  
ATOM   2360  HA  GLU A 141      -4.779  -1.535  -6.974  1.00  0.65           H  
ATOM   2361 1HB  GLU A 141      -2.777   0.200  -5.472  1.00  0.65           H  
ATOM   2362 2HB  GLU A 141      -4.184  -0.506  -4.701  1.00  0.65           H  
ATOM   2363 1HG  GLU A 141      -3.279  -2.781  -5.224  1.00  0.65           H  
ATOM   2364 2HG  GLU A 141      -1.849  -2.016  -5.909  1.00  0.65           H  
ATOM   2365  N   LYS A 142      -4.715   1.753  -7.126  1.00  0.64           N  
ATOM   2366  CA  LYS A 142      -5.563   2.927  -7.105  1.00  0.64           C  
ATOM   2367  C   LYS A 142      -6.570   2.905  -8.243  1.00  0.64           C  
ATOM   2368  O   LYS A 142      -7.748   3.188  -8.024  1.00  0.64           O  
ATOM   2369  CB  LYS A 142      -4.712   4.187  -7.197  1.00  0.64           C  
ATOM   2370  CG  LYS A 142      -3.926   4.587  -5.964  1.00  0.64           C  
ATOM   2371  CD  LYS A 142      -4.864   5.108  -4.888  1.00  0.64           C  
ATOM   2372  CE  LYS A 142      -4.105   5.747  -3.750  1.00  0.64           C  
ATOM   2373  NZ  LYS A 142      -5.016   6.283  -2.706  1.00  0.64           N  
ATOM   2374  H   LYS A 142      -3.724   1.853  -7.355  1.00  0.64           H  
ATOM   2375  HA  LYS A 142      -6.114   2.938  -6.165  1.00  0.64           H  
ATOM   2376 1HB  LYS A 142      -3.986   4.050  -8.001  1.00  0.64           H  
ATOM   2377 2HB  LYS A 142      -5.350   5.026  -7.472  1.00  0.64           H  
ATOM   2378 1HG  LYS A 142      -3.368   3.725  -5.587  1.00  0.64           H  
ATOM   2379 2HG  LYS A 142      -3.213   5.364  -6.229  1.00  0.64           H  
ATOM   2380 1HD  LYS A 142      -5.528   5.858  -5.324  1.00  0.64           H  
ATOM   2381 2HD  LYS A 142      -5.468   4.289  -4.501  1.00  0.64           H  
ATOM   2382 1HE  LYS A 142      -3.433   5.019  -3.302  1.00  0.64           H  
ATOM   2383 2HE  LYS A 142      -3.521   6.564  -4.149  1.00  0.64           H  
ATOM   2384 1HZ  LYS A 142      -4.470   6.728  -1.983  1.00  0.64           H  
ATOM   2385 2HZ  LYS A 142      -5.636   6.973  -3.126  1.00  0.64           H  
ATOM   2386 3HZ  LYS A 142      -5.562   5.540  -2.313  1.00  0.64           H  
ATOM   2387  N   LEU A 143      -6.149   2.512  -9.447  1.00  0.63           N  
ATOM   2388  CA  LEU A 143      -7.098   2.476 -10.549  1.00  0.63           C  
ATOM   2389  C   LEU A 143      -8.177   1.439 -10.276  1.00  0.63           C  
ATOM   2390  O   LEU A 143      -9.351   1.699 -10.529  1.00  0.63           O  
ATOM   2391  CB  LEU A 143      -6.385   2.228 -11.875  1.00  0.63           C  
ATOM   2392  CG  LEU A 143      -5.507   3.403 -12.372  1.00  0.63           C  
ATOM   2393  CD1 LEU A 143      -4.754   2.971 -13.607  1.00  0.63           C  
ATOM   2394  CD2 LEU A 143      -6.393   4.621 -12.655  1.00  0.63           C  
ATOM   2395  H   LEU A 143      -5.168   2.280  -9.603  1.00  0.63           H  
ATOM   2396  HA  LEU A 143      -7.578   3.447 -10.620  1.00  0.63           H  
ATOM   2397 1HB  LEU A 143      -5.732   1.366 -11.751  1.00  0.63           H  
ATOM   2398 2HB  LEU A 143      -7.124   2.000 -12.639  1.00  0.63           H  
ATOM   2399  HG  LEU A 143      -4.781   3.661 -11.605  1.00  0.63           H  
ATOM   2400 1HD1 LEU A 143      -4.123   3.787 -13.955  1.00  0.63           H  
ATOM   2401 2HD1 LEU A 143      -4.134   2.105 -13.373  1.00  0.63           H  
ATOM   2402 3HD1 LEU A 143      -5.466   2.716 -14.372  1.00  0.63           H  
ATOM   2403 1HD2 LEU A 143      -5.788   5.449 -12.992  1.00  0.63           H  
ATOM   2404 2HD2 LEU A 143      -7.123   4.371 -13.423  1.00  0.63           H  
ATOM   2405 3HD2 LEU A 143      -6.906   4.909 -11.745  1.00  0.63           H  
ATOM   2406  N   LYS A 144      -7.801   0.295  -9.694  1.00  0.62           N  
ATOM   2407  CA  LYS A 144      -8.778  -0.732  -9.354  1.00  0.62           C  
ATOM   2408  C   LYS A 144      -9.808  -0.179  -8.377  1.00  0.62           C  
ATOM   2409  O   LYS A 144     -11.013  -0.326  -8.597  1.00  0.62           O  
ATOM   2410  CB  LYS A 144      -8.079  -1.957  -8.773  1.00  0.62           C  
ATOM   2411  CG  LYS A 144      -8.990  -3.121  -8.335  1.00  0.62           C  
ATOM   2412  CD  LYS A 144      -8.129  -4.297  -7.876  1.00  0.62           C  
ATOM   2413  CE  LYS A 144      -8.916  -5.405  -7.151  1.00  0.62           C  
ATOM   2414  NZ  LYS A 144      -9.932  -6.044  -8.004  1.00  0.62           N  
ATOM   2415  H   LYS A 144      -6.814   0.119  -9.504  1.00  0.62           H  
ATOM   2416  HA  LYS A 144      -9.298  -1.030 -10.262  1.00  0.62           H  
ATOM   2417 1HB  LYS A 144      -7.373  -2.343  -9.506  1.00  0.62           H  
ATOM   2418 2HB  LYS A 144      -7.493  -1.651  -7.905  1.00  0.62           H  
ATOM   2419 1HG  LYS A 144      -9.637  -2.801  -7.514  1.00  0.62           H  
ATOM   2420 2HG  LYS A 144      -9.617  -3.444  -9.166  1.00  0.62           H  
ATOM   2421 1HD  LYS A 144      -7.656  -4.740  -8.756  1.00  0.62           H  
ATOM   2422 2HD  LYS A 144      -7.345  -3.928  -7.214  1.00  0.62           H  
ATOM   2423 1HE  LYS A 144      -8.203  -6.166  -6.844  1.00  0.62           H  
ATOM   2424 2HE  LYS A 144      -9.404  -4.998  -6.266  1.00  0.62           H  
ATOM   2425 1HZ  LYS A 144     -10.397  -6.779  -7.513  1.00  0.62           H  
ATOM   2426 2HZ  LYS A 144     -10.650  -5.385  -8.306  1.00  0.62           H  
ATOM   2427 3HZ  LYS A 144      -9.504  -6.439  -8.845  1.00  0.62           H  
ATOM   2428  N   LYS A 145      -9.344   0.483  -7.307  1.00  0.61           N  
ATOM   2429  CA  LYS A 145     -10.261   1.062  -6.329  1.00  0.61           C  
ATOM   2430  C   LYS A 145     -11.215   2.025  -7.018  1.00  0.61           C  
ATOM   2431  O   LYS A 145     -12.427   1.983  -6.806  1.00  0.61           O  
ATOM   2432  CB  LYS A 145      -9.484   1.793  -5.228  1.00  0.61           C  
ATOM   2433  CG  LYS A 145     -10.344   2.414  -4.112  1.00  0.61           C  
ATOM   2434  CD  LYS A 145      -9.455   3.058  -3.037  1.00  0.61           C  
ATOM   2435  CE  LYS A 145     -10.264   3.564  -1.833  1.00  0.61           C  
ATOM   2436  NZ  LYS A 145     -11.138   4.721  -2.176  1.00  0.61           N  
ATOM   2437  H   LYS A 145      -8.336   0.573  -7.157  1.00  0.61           H  
ATOM   2438  HA  LYS A 145     -10.851   0.259  -5.882  1.00  0.61           H  
ATOM   2439 1HB  LYS A 145      -8.774   1.102  -4.771  1.00  0.61           H  
ATOM   2440 2HB  LYS A 145      -8.899   2.597  -5.682  1.00  0.61           H  
ATOM   2441 1HG  LYS A 145     -10.998   3.184  -4.542  1.00  0.61           H  
ATOM   2442 2HG  LYS A 145     -10.968   1.646  -3.656  1.00  0.61           H  
ATOM   2443 1HD  LYS A 145      -8.721   2.329  -2.693  1.00  0.61           H  
ATOM   2444 2HD  LYS A 145      -8.922   3.900  -3.480  1.00  0.61           H  
ATOM   2445 1HE  LYS A 145     -10.886   2.753  -1.459  1.00  0.61           H  
ATOM   2446 2HE  LYS A 145      -9.573   3.869  -1.049  1.00  0.61           H  
ATOM   2447 1HZ  LYS A 145     -11.653   5.022  -1.370  1.00  0.61           H  
ATOM   2448 2HZ  LYS A 145     -10.593   5.489  -2.519  1.00  0.61           H  
ATOM   2449 3HZ  LYS A 145     -11.814   4.460  -2.907  1.00  0.61           H  
ATOM   2450  N   LEU A 146     -10.667   2.875  -7.875  1.00  0.61           N  
ATOM   2451  CA  LEU A 146     -11.469   3.847  -8.588  1.00  0.61           C  
ATOM   2452  C   LEU A 146     -12.478   3.163  -9.508  1.00  0.61           C  
ATOM   2453  O   LEU A 146     -13.618   3.606  -9.616  1.00  0.61           O  
ATOM   2454  CB  LEU A 146     -10.527   4.753  -9.357  1.00  0.61           C  
ATOM   2455  CG  LEU A 146      -9.680   5.666  -8.467  1.00  0.61           C  
ATOM   2456  CD1 LEU A 146      -8.580   6.288  -9.277  1.00  0.61           C  
ATOM   2457  CD2 LEU A 146     -10.578   6.726  -7.893  1.00  0.61           C  
ATOM   2458  H   LEU A 146      -9.657   2.863  -8.021  1.00  0.61           H  
ATOM   2459  HA  LEU A 146     -12.010   4.446  -7.857  1.00  0.61           H  
ATOM   2460 1HB  LEU A 146      -9.861   4.144  -9.956  1.00  0.61           H  
ATOM   2461 2HB  LEU A 146     -11.120   5.382 -10.011  1.00  0.61           H  
ATOM   2462  HG  LEU A 146      -9.237   5.096  -7.656  1.00  0.61           H  
ATOM   2463 1HD1 LEU A 146      -7.988   6.952  -8.648  1.00  0.61           H  
ATOM   2464 2HD1 LEU A 146      -7.944   5.514  -9.676  1.00  0.61           H  
ATOM   2465 3HD1 LEU A 146      -9.012   6.835 -10.077  1.00  0.61           H  
ATOM   2466 1HD2 LEU A 146      -9.995   7.386  -7.253  1.00  0.61           H  
ATOM   2467 2HD2 LEU A 146     -11.025   7.298  -8.703  1.00  0.61           H  
ATOM   2468 3HD2 LEU A 146     -11.369   6.254  -7.303  1.00  0.61           H  
ATOM   2469  N   PHE A 147     -12.093   2.060 -10.146  1.00  0.62           N  
ATOM   2470  CA  PHE A 147     -13.031   1.367 -11.016  1.00  0.62           C  
ATOM   2471  C   PHE A 147     -14.220   0.876 -10.177  1.00  0.62           C  
ATOM   2472  O   PHE A 147     -15.383   0.988 -10.594  1.00  0.62           O  
ATOM   2473  CB  PHE A 147     -12.341   0.203 -11.741  1.00  0.62           C  
ATOM   2474  CG  PHE A 147     -11.343   0.647 -12.797  1.00  0.62           C  
ATOM   2475  CD1 PHE A 147     -10.217  -0.121 -13.107  1.00  0.62           C  
ATOM   2476  CD2 PHE A 147     -11.514   1.834 -13.462  1.00  0.62           C  
ATOM   2477  CE1 PHE A 147      -9.314   0.304 -14.062  1.00  0.62           C  
ATOM   2478  CE2 PHE A 147     -10.609   2.251 -14.409  1.00  0.62           C  
ATOM   2479  CZ  PHE A 147      -9.511   1.488 -14.707  1.00  0.62           C  
ATOM   2480  H   PHE A 147     -11.137   1.722 -10.055  1.00  0.62           H  
ATOM   2481  HA  PHE A 147     -13.399   2.068 -11.763  1.00  0.62           H  
ATOM   2482 1HB  PHE A 147     -11.814  -0.410 -11.014  1.00  0.62           H  
ATOM   2483 2HB  PHE A 147     -13.087  -0.432 -12.214  1.00  0.62           H  
ATOM   2484  HD1 PHE A 147     -10.055  -1.062 -12.590  1.00  0.62           H  
ATOM   2485  HD2 PHE A 147     -12.377   2.445 -13.232  1.00  0.62           H  
ATOM   2486  HE1 PHE A 147      -8.450  -0.301 -14.303  1.00  0.62           H  
ATOM   2487  HE2 PHE A 147     -10.768   3.182 -14.923  1.00  0.62           H  
ATOM   2488  HZ  PHE A 147      -8.807   1.817 -15.454  1.00  0.62           H  
ATOM   2489  N   GLU A 148     -13.944   0.389  -8.957  1.00  0.64           N  
ATOM   2490  CA  GLU A 148     -15.047  -0.033  -8.100  1.00  0.64           C  
ATOM   2491  C   GLU A 148     -15.944   1.163  -7.743  1.00  0.64           C  
ATOM   2492  O   GLU A 148     -17.171   1.073  -7.832  1.00  0.64           O  
ATOM   2493  CB  GLU A 148     -14.540  -0.679  -6.796  1.00  0.64           C  
ATOM   2494  CG  GLU A 148     -13.892  -2.053  -6.926  1.00  0.64           C  
ATOM   2495  CD  GLU A 148     -13.411  -2.612  -5.584  1.00  0.64           C  
ATOM   2496  OE1 GLU A 148     -13.469  -1.900  -4.608  1.00  0.64           O  
ATOM   2497  OE2 GLU A 148     -13.011  -3.754  -5.539  1.00  0.64           O  
ATOM   2498  H   GLU A 148     -12.973   0.299  -8.651  1.00  0.64           H  
ATOM   2499  HA  GLU A 148     -15.645  -0.764  -8.642  1.00  0.64           H  
ATOM   2500 1HB  GLU A 148     -13.812  -0.025  -6.330  1.00  0.64           H  
ATOM   2501 2HB  GLU A 148     -15.372  -0.775  -6.102  1.00  0.64           H  
ATOM   2502 1HG  GLU A 148     -14.627  -2.727  -7.339  1.00  0.64           H  
ATOM   2503 2HG  GLU A 148     -13.054  -1.993  -7.625  1.00  0.64           H  
ATOM   2504  N   GLU A 149     -15.331   2.317  -7.434  1.00  0.68           N  
ATOM   2505  CA  GLU A 149     -16.073   3.532  -7.058  1.00  0.68           C  
ATOM   2506  C   GLU A 149     -16.958   4.047  -8.188  1.00  0.68           C  
ATOM   2507  O   GLU A 149     -18.049   4.571  -7.950  1.00  0.68           O  
ATOM   2508  CB  GLU A 149     -15.128   4.649  -6.597  1.00  0.68           C  
ATOM   2509  CG  GLU A 149     -14.447   4.375  -5.256  1.00  0.68           C  
ATOM   2510  CD  GLU A 149     -13.498   5.463  -4.801  1.00  0.68           C  
ATOM   2511  OE1 GLU A 149     -13.273   6.406  -5.522  1.00  0.68           O  
ATOM   2512  OE2 GLU A 149     -12.986   5.332  -3.702  1.00  0.68           O  
ATOM   2513  H   GLU A 149     -14.311   2.321  -7.401  1.00  0.68           H  
ATOM   2514  HA  GLU A 149     -16.721   3.281  -6.220  1.00  0.68           H  
ATOM   2515 1HB  GLU A 149     -14.354   4.798  -7.345  1.00  0.68           H  
ATOM   2516 2HB  GLU A 149     -15.682   5.582  -6.511  1.00  0.68           H  
ATOM   2517 1HG  GLU A 149     -15.217   4.246  -4.498  1.00  0.68           H  
ATOM   2518 2HG  GLU A 149     -13.900   3.439  -5.333  1.00  0.68           H  
ATOM   2519  N   LEU A 150     -16.495   3.865  -9.420  1.00  0.77           N  
ATOM   2520  CA  LEU A 150     -17.212   4.290 -10.613  1.00  0.77           C  
ATOM   2521  C   LEU A 150     -18.352   3.338 -10.965  1.00  0.77           C  
ATOM   2522  O   LEU A 150     -19.147   3.627 -11.863  1.00  0.77           O  
ATOM   2523  CB  LEU A 150     -16.238   4.362 -11.794  1.00  0.77           C  
ATOM   2524  CG  LEU A 150     -15.137   5.447 -11.715  1.00  0.77           C  
ATOM   2525  CD1 LEU A 150     -14.153   5.226 -12.821  1.00  0.77           C  
ATOM   2526  CD2 LEU A 150     -15.756   6.813 -11.854  1.00  0.77           C  
ATOM   2527  H   LEU A 150     -15.568   3.452  -9.528  1.00  0.77           H  
ATOM   2528  HA  LEU A 150     -17.627   5.278 -10.430  1.00  0.77           H  
ATOM   2529 1HB  LEU A 150     -15.735   3.398 -11.872  1.00  0.77           H  
ATOM   2530 2HB  LEU A 150     -16.806   4.527 -12.706  1.00  0.77           H  
ATOM   2531  HG  LEU A 150     -14.626   5.387 -10.770  1.00  0.77           H  
ATOM   2532 1HD1 LEU A 150     -13.377   5.984 -12.768  1.00  0.77           H  
ATOM   2533 2HD1 LEU A 150     -13.708   4.247 -12.718  1.00  0.77           H  
ATOM   2534 3HD1 LEU A 150     -14.673   5.297 -13.762  1.00  0.77           H  
ATOM   2535 1HD2 LEU A 150     -14.972   7.574 -11.804  1.00  0.77           H  
ATOM   2536 2HD2 LEU A 150     -16.262   6.882 -12.808  1.00  0.77           H  
ATOM   2537 3HD2 LEU A 150     -16.470   6.970 -11.045  1.00  0.77           H  
ATOM   2538  N   GLY A 151     -18.426   2.186 -10.288  1.00  0.95           N  
ATOM   2539  CA  GLY A 151     -19.466   1.214 -10.557  1.00  0.95           C  
ATOM   2540  C   GLY A 151     -19.270   0.477 -11.873  1.00  0.95           C  
ATOM   2541  O   GLY A 151     -20.249   0.049 -12.485  1.00  0.95           O  
ATOM   2542  H   GLY A 151     -17.771   1.976  -9.537  1.00  0.95           H  
ATOM   2543 1HA  GLY A 151     -19.490   0.495  -9.738  1.00  0.95           H  
ATOM   2544 2HA  GLY A 151     -20.431   1.718 -10.563  1.00  0.95           H  
ATOM   2545  N   VAL A 152     -18.023   0.322 -12.328  1.00  1.26           N  
ATOM   2546  CA  VAL A 152     -17.826  -0.322 -13.626  1.00  1.26           C  
ATOM   2547  C   VAL A 152     -17.315  -1.750 -13.558  1.00  1.26           C  
ATOM   2548  O   VAL A 152     -17.200  -2.417 -14.586  1.00  1.26           O  
ATOM   2549  CB  VAL A 152     -16.884   0.517 -14.500  1.00  1.26           C  
ATOM   2550  CG1 VAL A 152     -17.526   1.900 -14.709  1.00  1.26           C  
ATOM   2551  CG2 VAL A 152     -15.521   0.627 -13.844  1.00  1.26           C  
ATOM   2552  H   VAL A 152     -17.222   0.660 -11.786  1.00  1.26           H  
ATOM   2553  HA  VAL A 152     -18.789  -0.344 -14.135  1.00  1.26           H  
ATOM   2554  HB  VAL A 152     -16.784   0.038 -15.474  1.00  1.26           H  
ATOM   2555 1HG1 VAL A 152     -16.929   2.512 -15.342  1.00  1.26           H  
ATOM   2556 2HG1 VAL A 152     -18.502   1.770 -15.174  1.00  1.26           H  
ATOM   2557 3HG1 VAL A 152     -17.649   2.391 -13.749  1.00  1.26           H  
ATOM   2558 1HG2 VAL A 152     -14.848   1.197 -14.449  1.00  1.26           H  
ATOM   2559 2HG2 VAL A 152     -15.643   1.108 -12.903  1.00  1.26           H  
ATOM   2560 3HG2 VAL A 152     -15.104  -0.370 -13.699  1.00  1.26           H  
ATOM   2561  N   GLY A 153     -17.023  -2.229 -12.363  1.00  1.77           N  
ATOM   2562  CA  GLY A 153     -16.542  -3.589 -12.207  1.00  1.77           C  
ATOM   2563  C   GLY A 153     -15.798  -3.766 -10.903  1.00  1.77           C  
ATOM   2564  O   GLY A 153     -15.595  -2.813 -10.156  1.00  1.77           O  
ATOM   2565  H   GLY A 153     -17.140  -1.637 -11.554  1.00  1.77           H  
ATOM   2566 1HA  GLY A 153     -17.385  -4.280 -12.247  1.00  1.77           H  
ATOM   2567 2HA  GLY A 153     -15.883  -3.838 -13.039  1.00  1.77           H  
ATOM   2568  N   LYS A 154     -15.401  -5.003 -10.630  1.00  2.51           N  
ATOM   2569  CA  LYS A 154     -14.647  -5.316  -9.421  1.00  2.51           C  
ATOM   2570  C   LYS A 154     -13.178  -5.505  -9.784  1.00  2.51           C  
ATOM   2571  O   LYS A 154     -12.282  -5.257  -8.966  1.00  2.51           O  
ATOM   2572  CB  LYS A 154     -15.207  -6.564  -8.743  1.00  2.51           C  
ATOM   2573  CG  LYS A 154     -16.681  -6.448  -8.331  1.00  2.51           C  
ATOM   2574  CD  LYS A 154     -16.902  -5.310  -7.326  1.00  2.51           C  
ATOM   2575  CE  LYS A 154     -18.355  -5.266  -6.841  1.00  2.51           C  
ATOM   2576  NZ  LYS A 154     -18.596  -4.126  -5.907  1.00  2.51           N  
ATOM   2577  H   LYS A 154     -15.628  -5.741 -11.279  1.00  2.51           H  
ATOM   2578  HA  LYS A 154     -14.715  -4.482  -8.728  1.00  2.51           H  
ATOM   2579 1HB  LYS A 154     -15.100  -7.420  -9.411  1.00  2.51           H  
ATOM   2580 2HB  LYS A 154     -14.624  -6.775  -7.846  1.00  2.51           H  
ATOM   2581 1HG  LYS A 154     -17.291  -6.265  -9.216  1.00  2.51           H  
ATOM   2582 2HG  LYS A 154     -17.003  -7.386  -7.879  1.00  2.51           H  
ATOM   2583 1HD  LYS A 154     -16.240  -5.442  -6.467  1.00  2.51           H  
ATOM   2584 2HD  LYS A 154     -16.659  -4.354  -7.798  1.00  2.51           H  
ATOM   2585 1HE  LYS A 154     -19.017  -5.164  -7.700  1.00  2.51           H  
ATOM   2586 2HE  LYS A 154     -18.586  -6.199  -6.325  1.00  2.51           H  
ATOM   2587 1HZ  LYS A 154     -19.561  -4.131  -5.608  1.00  2.51           H  
ATOM   2588 2HZ  LYS A 154     -17.991  -4.217  -5.101  1.00  2.51           H  
ATOM   2589 3HZ  LYS A 154     -18.395  -3.255  -6.382  1.00  2.51           H  
ATOM   2590  N   GLU A 155     -12.972  -5.922 -11.036  1.00  3.47           N  
ATOM   2591  CA  GLU A 155     -11.677  -6.187 -11.636  1.00  3.47           C  
ATOM   2592  C   GLU A 155     -10.818  -7.116 -10.779  1.00  3.47           C  
ATOM   2593  O   GLU A 155     -11.346  -8.026 -10.139  1.00  3.47           O  
ATOM   2594  OXT GLU A 155      -9.662  -6.788 -10.503  1.00  3.47           O  
ATOM   2595  CB  GLU A 155     -10.980  -4.852 -11.894  1.00  3.47           C  
ATOM   2596  CG  GLU A 155     -11.697  -3.953 -12.908  1.00  3.47           C  
ATOM   2597  CD  GLU A 155     -11.728  -4.513 -14.305  1.00  3.47           C  
ATOM   2598  OE1 GLU A 155     -10.692  -4.843 -14.828  1.00  3.47           O  
ATOM   2599  OE2 GLU A 155     -12.791  -4.605 -14.853  1.00  3.47           O  
ATOM   2600  H   GLU A 155     -13.783  -6.069 -11.611  1.00  3.47           H  
ATOM   2601  HA  GLU A 155     -11.842  -6.678 -12.597  1.00  3.47           H  
ATOM   2602 1HB  GLU A 155     -10.887  -4.295 -10.968  1.00  3.47           H  
ATOM   2603 2HB  GLU A 155     -10.007  -5.033 -12.252  1.00  3.47           H  
ATOM   2604 1HG  GLU A 155     -12.723  -3.792 -12.570  1.00  3.47           H  
ATOM   2605 2HG  GLU A 155     -11.202  -2.993 -12.924  1.00  3.47           H  
TER    2606
ENDMDL

