REMARK ID 640095 MODEL 1 1aki-PLE-1
PFRMAT TS
TARGET 1aki-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   LYS A   1       0.537  -0.195  -1.434  1.00  0.62           N  
ATOM      2  CA  LYS A   1       1.943  -0.098  -1.076  1.00  0.62           C  
ATOM      3  C   LYS A   1       2.500   1.302  -0.937  1.00  0.62           C  
ATOM      4  O   LYS A   1       2.432   2.128  -1.860  1.00  0.62           O  
ATOM      5  CB  LYS A   1       2.834  -0.811  -2.087  1.00  0.62           C  
ATOM      6  CG  LYS A   1       4.345  -0.683  -1.771  1.00  0.62           C  
ATOM      7  CD  LYS A   1       5.228  -1.440  -2.739  1.00  0.62           C  
ATOM      8  CE  LYS A   1       6.710  -1.105  -2.490  1.00  0.62           C  
ATOM      9  NZ  LYS A   1       7.193  -1.596  -1.158  1.00  0.62           N  
ATOM     10 1H   LYS A   1       0.399  -1.010  -2.023  1.00  0.62           H  
ATOM     11 2H   LYS A   1      -0.085  -0.268  -0.637  1.00  0.62           H  
ATOM     12 3H   LYS A   1       0.286   0.617  -1.973  1.00  0.62           H  
ATOM     13  HA  LYS A   1       2.064  -0.590  -0.112  1.00  0.62           H  
ATOM     14 1HB  LYS A   1       2.586  -1.870  -2.098  1.00  0.62           H  
ATOM     15 2HB  LYS A   1       2.644  -0.416  -3.089  1.00  0.62           H  
ATOM     16 1HG  LYS A   1       4.625   0.364  -1.843  1.00  0.62           H  
ATOM     17 2HG  LYS A   1       4.543  -1.021  -0.756  1.00  0.62           H  
ATOM     18 1HD  LYS A   1       5.070  -2.511  -2.619  1.00  0.62           H  
ATOM     19 2HD  LYS A   1       4.966  -1.160  -3.760  1.00  0.62           H  
ATOM     20 1HE  LYS A   1       7.315  -1.553  -3.274  1.00  0.62           H  
ATOM     21 2HE  LYS A   1       6.835  -0.021  -2.524  1.00  0.62           H  
ATOM     22 1HZ  LYS A   1       8.175  -1.339  -1.039  1.00  0.62           H  
ATOM     23 2HZ  LYS A   1       6.644  -1.164  -0.419  1.00  0.62           H  
ATOM     24 3HZ  LYS A   1       7.099  -2.594  -1.105  1.00  0.62           H  
ATOM     25  N   LYS A   2       3.110   1.545   0.219  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.854   2.772   0.429  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.275   2.547  -0.057  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.904   1.541   0.292  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.884   3.211   1.892  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.629   4.538   2.083  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.612   5.028   3.511  1.00  0.61           C  
ATOM     32  CE  LYS A   2       5.438   6.304   3.636  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       5.437   6.834   5.024  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.097   0.850   0.953  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.418   3.567  -0.166  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       2.864   3.341   2.257  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       4.369   2.451   2.501  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.669   4.422   1.771  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       4.171   5.301   1.444  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.585   5.235   3.815  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       5.026   4.265   4.168  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       6.464   6.094   3.334  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       5.027   7.059   2.971  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       5.990   7.677   5.060  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       4.488   7.041   5.300  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.828   6.146   5.650  1.00  0.61           H  
ATOM     47  N   PHE A   3       5.763   3.453  -0.877  1.00  0.61           N  
ATOM     48  CA  PHE A   3       7.124   3.382  -1.387  1.00  0.61           C  
ATOM     49  C   PHE A   3       8.040   4.311  -0.611  1.00  0.61           C  
ATOM     50  O   PHE A   3       7.615   5.389  -0.214  1.00  0.61           O  
ATOM     51  CB  PHE A   3       7.151   3.815  -2.846  1.00  0.61           C  
ATOM     52  CG  PHE A   3       6.630   2.876  -3.882  1.00  0.61           C  
ATOM     53  CD1 PHE A   3       5.283   2.744  -4.156  1.00  0.61           C  
ATOM     54  CD2 PHE A   3       7.534   2.166  -4.658  1.00  0.61           C  
ATOM     55  CE1 PHE A   3       4.869   1.887  -5.167  1.00  0.61           C  
ATOM     56  CE2 PHE A   3       7.118   1.332  -5.666  1.00  0.61           C  
ATOM     57  CZ  PHE A   3       5.778   1.189  -5.918  1.00  0.61           C  
ATOM     58  H   PHE A   3       5.161   4.236  -1.150  1.00  0.61           H  
ATOM     59  HA  PHE A   3       7.496   2.360  -1.290  1.00  0.61           H  
ATOM     60 1HB  PHE A   3       6.596   4.751  -2.941  1.00  0.61           H  
ATOM     61 2HB  PHE A   3       8.185   4.035  -3.097  1.00  0.61           H  
ATOM     62  HD1 PHE A   3       4.547   3.307  -3.565  1.00  0.61           H  
ATOM     63  HD2 PHE A   3       8.594   2.286  -4.462  1.00  0.61           H  
ATOM     64  HE1 PHE A   3       3.831   1.760  -5.375  1.00  0.61           H  
ATOM     65  HE2 PHE A   3       7.852   0.787  -6.262  1.00  0.61           H  
ATOM     66  HZ  PHE A   3       5.432   0.525  -6.714  1.00  0.61           H  
ATOM     67  N   ASP A   4       9.300   3.922  -0.418  1.00  0.62           N  
ATOM     68  CA  ASP A   4      10.275   4.857   0.145  1.00  0.62           C  
ATOM     69  C   ASP A   4      10.686   5.800  -0.980  1.00  0.62           C  
ATOM     70  O   ASP A   4      10.378   5.548  -2.144  1.00  0.62           O  
ATOM     71  CB  ASP A   4      11.482   4.126   0.772  1.00  0.62           C  
ATOM     72  CG  ASP A   4      12.362   5.001   1.711  1.00  0.62           C  
ATOM     73  OD1 ASP A   4      12.128   6.195   1.794  1.00  0.62           O  
ATOM     74  OD2 ASP A   4      13.257   4.463   2.313  1.00  0.62           O  
ATOM     75  H   ASP A   4       9.594   2.975  -0.688  1.00  0.62           H  
ATOM     76  HA  ASP A   4       9.794   5.445   0.927  1.00  0.62           H  
ATOM     77 1HB  ASP A   4      11.121   3.263   1.335  1.00  0.62           H  
ATOM     78 2HB  ASP A   4      12.111   3.734  -0.025  1.00  0.62           H  
ATOM     79  N   LYS A   5      11.393   6.874  -0.659  1.00  0.62           N  
ATOM     80  CA  LYS A   5      11.792   7.817  -1.707  1.00  0.62           C  
ATOM     81  C   LYS A   5      12.657   7.160  -2.778  1.00  0.62           C  
ATOM     82  O   LYS A   5      12.463   7.404  -3.969  1.00  0.62           O  
ATOM     83  CB  LYS A   5      12.557   8.994  -1.109  1.00  0.62           C  
ATOM     84  CG  LYS A   5      11.719   9.979  -0.314  1.00  0.62           C  
ATOM     85  CD  LYS A   5      12.550  11.205   0.050  1.00  0.62           C  
ATOM     86  CE  LYS A   5      13.601  10.861   1.116  1.00  0.62           C  
ATOM     87  NZ  LYS A   5      14.374  12.063   1.563  1.00  0.62           N  
ATOM     88  H   LYS A   5      11.640   7.010   0.321  1.00  0.62           H  
ATOM     89  HA  LYS A   5      10.889   8.194  -2.191  1.00  0.62           H  
ATOM     90 1HB  LYS A   5      13.335   8.613  -0.446  1.00  0.62           H  
ATOM     91 2HB  LYS A   5      13.054   9.548  -1.909  1.00  0.62           H  
ATOM     92 1HG  LYS A   5      10.862  10.294  -0.913  1.00  0.62           H  
ATOM     93 2HG  LYS A   5      11.354   9.500   0.596  1.00  0.62           H  
ATOM     94 1HD  LYS A   5      13.058  11.576  -0.847  1.00  0.62           H  
ATOM     95 2HD  LYS A   5      11.898  11.995   0.424  1.00  0.62           H  
ATOM     96 1HE  LYS A   5      13.098  10.423   1.978  1.00  0.62           H  
ATOM     97 2HE  LYS A   5      14.296  10.128   0.703  1.00  0.62           H  
ATOM     98 1HZ  LYS A   5      15.052  11.791   2.259  1.00  0.62           H  
ATOM     99 2HZ  LYS A   5      14.859  12.471   0.766  1.00  0.62           H  
ATOM    100 3HZ  LYS A   5      13.747  12.747   1.955  1.00  0.62           H  
ATOM    101  N   CYS A   6      13.588   6.294  -2.366  1.00  0.62           N  
ATOM    102  CA  CYS A   6      14.447   5.618  -3.335  1.00  0.62           C  
ATOM    103  C   CYS A   6      13.673   4.553  -4.091  1.00  0.62           C  
ATOM    104  O   CYS A   6      13.816   4.417  -5.303  1.00  0.62           O  
ATOM    105  CB  CYS A   6      15.668   4.990  -2.665  1.00  0.62           C  
ATOM    106  SG  CYS A   6      16.853   4.181  -3.837  1.00  0.62           S  
ATOM    107  H   CYS A   6      13.704   6.115  -1.378  1.00  0.62           H  
ATOM    108  HA  CYS A   6      14.800   6.361  -4.049  1.00  0.62           H  
ATOM    109 1HB  CYS A   6      16.212   5.755  -2.112  1.00  0.62           H  
ATOM    110 2HB  CYS A   6      15.340   4.238  -1.946  1.00  0.62           H  
ATOM    111  N   GLU A   7      12.845   3.780  -3.392  1.00  0.62           N  
ATOM    112  CA  GLU A   7      12.119   2.721  -4.087  1.00  0.62           C  
ATOM    113  C   GLU A   7      11.227   3.341  -5.153  1.00  0.62           C  
ATOM    114  O   GLU A   7      11.109   2.817  -6.269  1.00  0.62           O  
ATOM    115  CB  GLU A   7      11.251   1.929  -3.116  1.00  0.62           C  
ATOM    116  CG  GLU A   7      11.980   1.075  -2.118  1.00  0.62           C  
ATOM    117  CD  GLU A   7      11.040   0.483  -1.087  1.00  0.62           C  
ATOM    118  OE1 GLU A   7      10.053   1.126  -0.758  1.00  0.62           O  
ATOM    119  OE2 GLU A   7      11.276  -0.620  -0.652  1.00  0.62           O  
ATOM    120  H   GLU A   7      12.728   3.926  -2.401  1.00  0.62           H  
ATOM    121  HA  GLU A   7      12.831   2.058  -4.571  1.00  0.62           H  
ATOM    122 1HB  GLU A   7      10.617   2.621  -2.566  1.00  0.62           H  
ATOM    123 2HB  GLU A   7      10.594   1.272  -3.681  1.00  0.62           H  
ATOM    124 1HG  GLU A   7      12.490   0.268  -2.642  1.00  0.62           H  
ATOM    125 2HG  GLU A   7      12.733   1.684  -1.616  1.00  0.62           H  
ATOM    126  N   LEU A   8      10.622   4.483  -4.819  1.00  0.62           N  
ATOM    127  CA  LEU A   8       9.779   5.158  -5.771  1.00  0.62           C  
ATOM    128  C   LEU A   8      10.610   5.688  -6.916  1.00  0.62           C  
ATOM    129  O   LEU A   8      10.255   5.489  -8.076  1.00  0.62           O  
ATOM    130  CB  LEU A   8       9.020   6.324  -5.154  1.00  0.62           C  
ATOM    131  CG  LEU A   8       8.144   7.005  -6.171  1.00  0.62           C  
ATOM    132  CD1 LEU A   8       7.176   5.993  -6.700  1.00  0.62           C  
ATOM    133  CD2 LEU A   8       7.386   8.127  -5.590  1.00  0.62           C  
ATOM    134  H   LEU A   8      10.729   4.873  -3.883  1.00  0.62           H  
ATOM    135  HA  LEU A   8       9.060   4.442  -6.164  1.00  0.62           H  
ATOM    136 1HB  LEU A   8       8.406   5.977  -4.339  1.00  0.62           H  
ATOM    137 2HB  LEU A   8       9.740   7.051  -4.765  1.00  0.62           H  
ATOM    138  HG  LEU A   8       8.768   7.370  -6.973  1.00  0.62           H  
ATOM    139 1HD1 LEU A   8       6.560   6.475  -7.442  1.00  0.62           H  
ATOM    140 2HD1 LEU A   8       7.714   5.160  -7.154  1.00  0.62           H  
ATOM    141 3HD1 LEU A   8       6.553   5.621  -5.888  1.00  0.62           H  
ATOM    142 1HD2 LEU A   8       6.772   8.577  -6.363  1.00  0.62           H  
ATOM    143 2HD2 LEU A   8       6.752   7.736  -4.815  1.00  0.62           H  
ATOM    144 3HD2 LEU A   8       8.065   8.869  -5.187  1.00  0.62           H  
ATOM    145  N   ALA A   9      11.732   6.345  -6.603  1.00  0.62           N  
ATOM    146  CA  ALA A   9      12.576   6.916  -7.634  1.00  0.62           C  
ATOM    147  C   ALA A   9      13.045   5.856  -8.613  1.00  0.62           C  
ATOM    148  O   ALA A   9      13.007   6.066  -9.827  1.00  0.62           O  
ATOM    149  CB  ALA A   9      13.794   7.559  -6.993  1.00  0.62           C  
ATOM    150  H   ALA A   9      11.994   6.488  -5.627  1.00  0.62           H  
ATOM    151  HA  ALA A   9      11.996   7.663  -8.175  1.00  0.62           H  
ATOM    152 1HB  ALA A   9      14.432   8.004  -7.739  1.00  0.62           H  
ATOM    153 2HB  ALA A   9      13.473   8.321  -6.289  1.00  0.62           H  
ATOM    154 3HB  ALA A   9      14.354   6.795  -6.459  1.00  0.62           H  
ATOM    155  N   LYS A  10      13.415   4.681  -8.107  1.00  0.62           N  
ATOM    156  CA  LYS A  10      13.888   3.637  -8.992  1.00  0.62           C  
ATOM    157  C   LYS A  10      12.786   3.194  -9.927  1.00  0.62           C  
ATOM    158  O   LYS A  10      13.008   3.059 -11.131  1.00  0.62           O  
ATOM    159  CB  LYS A  10      14.376   2.432  -8.194  1.00  0.62           C  
ATOM    160  CG  LYS A  10      15.645   2.680  -7.442  1.00  0.62           C  
ATOM    161  CD  LYS A  10      16.232   1.407  -6.857  1.00  0.62           C  
ATOM    162  CE  LYS A  10      15.414   0.924  -5.669  1.00  0.62           C  
ATOM    163  NZ  LYS A  10      16.027  -0.264  -5.016  1.00  0.62           N  
ATOM    164  H   LYS A  10      13.423   4.537  -7.097  1.00  0.62           H  
ATOM    165  HA  LYS A  10      14.715   4.032  -9.587  1.00  0.62           H  
ATOM    166 1HB  LYS A  10      13.612   2.156  -7.463  1.00  0.62           H  
ATOM    167 2HB  LYS A  10      14.524   1.584  -8.859  1.00  0.62           H  
ATOM    168 1HG  LYS A  10      16.335   3.189  -8.086  1.00  0.62           H  
ATOM    169 2HG  LYS A  10      15.435   3.334  -6.631  1.00  0.62           H  
ATOM    170 1HD  LYS A  10      16.272   0.631  -7.617  1.00  0.62           H  
ATOM    171 2HD  LYS A  10      17.248   1.612  -6.510  1.00  0.62           H  
ATOM    172 1HE  LYS A  10      15.346   1.730  -4.939  1.00  0.62           H  
ATOM    173 2HE  LYS A  10      14.411   0.668  -6.004  1.00  0.62           H  
ATOM    174 1HZ  LYS A  10      15.468  -0.544  -4.229  1.00  0.62           H  
ATOM    175 2HZ  LYS A  10      16.094  -1.023  -5.671  1.00  0.62           H  
ATOM    176 3HZ  LYS A  10      16.969  -0.018  -4.690  1.00  0.62           H  
ATOM    177  N   LYS A  11      11.569   3.045  -9.400  1.00  0.62           N  
ATOM    178  CA  LYS A  11      10.479   2.575 -10.235  1.00  0.62           C  
ATOM    179  C   LYS A  11      10.088   3.632 -11.255  1.00  0.62           C  
ATOM    180  O   LYS A  11       9.834   3.332 -12.424  1.00  0.62           O  
ATOM    181  CB  LYS A  11       9.280   2.194  -9.376  1.00  0.62           C  
ATOM    182  CG  LYS A  11       8.163   1.552 -10.158  1.00  0.62           C  
ATOM    183  CD  LYS A  11       8.628   0.220 -10.752  1.00  0.62           C  
ATOM    184  CE  LYS A  11       7.513  -0.527 -11.471  1.00  0.62           C  
ATOM    185  NZ  LYS A  11       8.009  -1.817 -12.054  1.00  0.62           N  
ATOM    186  H   LYS A  11      11.413   3.194  -8.399  1.00  0.62           H  
ATOM    187  HA  LYS A  11      10.816   1.689 -10.777  1.00  0.62           H  
ATOM    188 1HB  LYS A  11       9.597   1.508  -8.590  1.00  0.62           H  
ATOM    189 2HB  LYS A  11       8.887   3.092  -8.885  1.00  0.62           H  
ATOM    190 1HG  LYS A  11       7.333   1.359  -9.485  1.00  0.62           H  
ATOM    191 2HG  LYS A  11       7.839   2.219 -10.952  1.00  0.62           H  
ATOM    192 1HD  LYS A  11       9.436   0.408 -11.470  1.00  0.62           H  
ATOM    193 2HD  LYS A  11       9.023  -0.415  -9.959  1.00  0.62           H  
ATOM    194 1HE  LYS A  11       6.710  -0.739 -10.766  1.00  0.62           H  
ATOM    195 2HE  LYS A  11       7.122   0.094 -12.274  1.00  0.62           H  
ATOM    196 1HZ  LYS A  11       7.252  -2.292 -12.523  1.00  0.62           H  
ATOM    197 2HZ  LYS A  11       8.756  -1.625 -12.723  1.00  0.62           H  
ATOM    198 3HZ  LYS A  11       8.370  -2.404 -11.316  1.00  0.62           H  
ATOM    199  N   LEU A  12      10.042   4.884 -10.831  1.00  0.62           N  
ATOM    200  CA  LEU A  12       9.641   5.921 -11.753  1.00  0.62           C  
ATOM    201  C   LEU A  12      10.694   6.075 -12.856  1.00  0.62           C  
ATOM    202  O   LEU A  12      10.355   6.343 -14.016  1.00  0.62           O  
ATOM    203  CB  LEU A  12       9.413   7.225 -11.014  1.00  0.62           C  
ATOM    204  CG  LEU A  12       8.218   7.257 -10.023  1.00  0.62           C  
ATOM    205  CD1 LEU A  12       8.137   8.668  -9.424  1.00  0.62           C  
ATOM    206  CD2 LEU A  12       6.921   6.788 -10.666  1.00  0.62           C  
ATOM    207  H   LEU A  12      10.264   5.111  -9.863  1.00  0.62           H  
ATOM    208  HA  LEU A  12       8.701   5.626 -12.215  1.00  0.62           H  
ATOM    209 1HB  LEU A  12      10.268   7.332 -10.382  1.00  0.62           H  
ATOM    210 2HB  LEU A  12       9.372   8.051 -11.698  1.00  0.62           H  
ATOM    211  HG  LEU A  12       8.432   6.583  -9.220  1.00  0.62           H  
ATOM    212 1HD1 LEU A  12       7.341   8.711  -8.689  1.00  0.62           H  
ATOM    213 2HD1 LEU A  12       9.084   8.912  -8.951  1.00  0.62           H  
ATOM    214 3HD1 LEU A  12       7.936   9.385 -10.211  1.00  0.62           H  
ATOM    215 1HD2 LEU A  12       6.130   6.805  -9.924  1.00  0.62           H  
ATOM    216 2HD2 LEU A  12       6.643   7.411 -11.464  1.00  0.62           H  
ATOM    217 3HD2 LEU A  12       7.050   5.770 -11.033  1.00  0.62           H  
ATOM    218  N   LYS A  13      11.975   5.841 -12.518  1.00  0.63           N  
ATOM    219  CA  LYS A  13      13.036   5.887 -13.517  1.00  0.63           C  
ATOM    220  C   LYS A  13      12.861   4.742 -14.518  1.00  0.63           C  
ATOM    221  O   LYS A  13      12.948   4.959 -15.728  1.00  0.63           O  
ATOM    222  CB  LYS A  13      14.420   5.824 -12.871  1.00  0.63           C  
ATOM    223  CG  LYS A  13      15.581   5.982 -13.856  1.00  0.63           C  
ATOM    224  CD  LYS A  13      16.918   6.138 -13.129  1.00  0.63           C  
ATOM    225  CE  LYS A  13      16.992   7.510 -12.459  1.00  0.63           C  
ATOM    226  NZ  LYS A  13      18.320   7.801 -11.885  1.00  0.63           N  
ATOM    227  H   LYS A  13      12.227   5.654 -11.545  1.00  0.63           H  
ATOM    228  HA  LYS A  13      12.958   6.827 -14.061  1.00  0.63           H  
ATOM    229 1HB  LYS A  13      14.504   6.597 -12.112  1.00  0.63           H  
ATOM    230 2HB  LYS A  13      14.537   4.864 -12.362  1.00  0.63           H  
ATOM    231 1HG  LYS A  13      15.627   5.102 -14.498  1.00  0.63           H  
ATOM    232 2HG  LYS A  13      15.412   6.861 -14.479  1.00  0.63           H  
ATOM    233 1HD  LYS A  13      17.011   5.370 -12.354  1.00  0.63           H  
ATOM    234 2HD  LYS A  13      17.745   6.032 -13.828  1.00  0.63           H  
ATOM    235 1HE  LYS A  13      16.748   8.278 -13.191  1.00  0.63           H  
ATOM    236 2HE  LYS A  13      16.267   7.538 -11.659  1.00  0.63           H  
ATOM    237 1HZ  LYS A  13      18.314   8.707 -11.446  1.00  0.63           H  
ATOM    238 2HZ  LYS A  13      18.549   7.098 -11.179  1.00  0.63           H  
ATOM    239 3HZ  LYS A  13      19.017   7.783 -12.603  1.00  0.63           H  
ATOM    240  N   GLU A  14      12.534   3.534 -14.027  1.00  0.63           N  
ATOM    241  CA  GLU A  14      12.328   2.375 -14.906  1.00  0.63           C  
ATOM    242  C   GLU A  14      11.194   2.637 -15.887  1.00  0.63           C  
ATOM    243  O   GLU A  14      11.234   2.205 -17.041  1.00  0.63           O  
ATOM    244  CB  GLU A  14      11.981   1.105 -14.115  1.00  0.63           C  
ATOM    245  CG  GLU A  14      13.110   0.468 -13.302  1.00  0.63           C  
ATOM    246  CD  GLU A  14      12.648  -0.770 -12.520  1.00  0.63           C  
ATOM    247  OE1 GLU A  14      11.469  -1.086 -12.549  1.00  0.63           O  
ATOM    248  OE2 GLU A  14      13.476  -1.394 -11.901  1.00  0.63           O  
ATOM    249  H   GLU A  14      12.475   3.408 -13.016  1.00  0.63           H  
ATOM    250  HA  GLU A  14      13.242   2.203 -15.473  1.00  0.63           H  
ATOM    251 1HB  GLU A  14      11.175   1.333 -13.419  1.00  0.63           H  
ATOM    252 2HB  GLU A  14      11.603   0.350 -14.801  1.00  0.63           H  
ATOM    253 1HG  GLU A  14      13.906   0.174 -13.983  1.00  0.63           H  
ATOM    254 2HG  GLU A  14      13.518   1.196 -12.617  1.00  0.63           H  
ATOM    255  N   LEU A  15      10.198   3.379 -15.422  1.00  0.63           N  
ATOM    256  CA  LEU A  15       9.028   3.728 -16.201  1.00  0.63           C  
ATOM    257  C   LEU A  15       9.238   4.930 -17.134  1.00  0.63           C  
ATOM    258  O   LEU A  15       8.312   5.314 -17.861  1.00  0.63           O  
ATOM    259  CB  LEU A  15       7.869   3.979 -15.247  1.00  0.63           C  
ATOM    260  CG  LEU A  15       7.398   2.726 -14.465  1.00  0.63           C  
ATOM    261  CD1 LEU A  15       6.404   3.115 -13.440  1.00  0.63           C  
ATOM    262  CD2 LEU A  15       6.767   1.748 -15.423  1.00  0.63           C  
ATOM    263  H   LEU A  15      10.232   3.669 -14.444  1.00  0.63           H  
ATOM    264  HA  LEU A  15       8.775   2.868 -16.819  1.00  0.63           H  
ATOM    265 1HB  LEU A  15       8.166   4.742 -14.528  1.00  0.63           H  
ATOM    266 2HB  LEU A  15       7.031   4.341 -15.822  1.00  0.63           H  
ATOM    267  HG  LEU A  15       8.247   2.258 -13.970  1.00  0.63           H  
ATOM    268 1HD1 LEU A  15       6.082   2.227 -12.912  1.00  0.63           H  
ATOM    269 2HD1 LEU A  15       6.859   3.815 -12.741  1.00  0.63           H  
ATOM    270 3HD1 LEU A  15       5.559   3.573 -13.925  1.00  0.63           H  
ATOM    271 1HD2 LEU A  15       6.430   0.866 -14.876  1.00  0.63           H  
ATOM    272 2HD2 LEU A  15       5.915   2.221 -15.908  1.00  0.63           H  
ATOM    273 3HD2 LEU A  15       7.498   1.452 -16.176  1.00  0.63           H  
ATOM    274  N   GLY A  16      10.441   5.516 -17.132  1.00  0.64           N  
ATOM    275  CA  GLY A  16      10.771   6.631 -18.009  1.00  0.64           C  
ATOM    276  C   GLY A  16      10.450   8.053 -17.533  1.00  0.64           C  
ATOM    277  O   GLY A  16      10.402   8.961 -18.361  1.00  0.64           O  
ATOM    278  H   GLY A  16      11.179   5.168 -16.522  1.00  0.64           H  
ATOM    279 1HA  GLY A  16      11.841   6.578 -18.214  1.00  0.64           H  
ATOM    280 2HA  GLY A  16      10.285   6.467 -18.968  1.00  0.64           H  
ATOM    281  N   LEU A  17      10.203   8.282 -16.239  1.00  0.64           N  
ATOM    282  CA  LEU A  17       9.911   9.665 -15.845  1.00  0.64           C  
ATOM    283  C   LEU A  17      11.117  10.591 -15.678  1.00  0.64           C  
ATOM    284  O   LEU A  17      10.953  11.810 -15.673  1.00  0.64           O  
ATOM    285  CB  LEU A  17       9.065   9.759 -14.587  1.00  0.64           C  
ATOM    286  CG  LEU A  17       7.633   9.305 -14.708  1.00  0.64           C  
ATOM    287  CD1 LEU A  17       6.995   9.452 -13.368  1.00  0.64           C  
ATOM    288  CD2 LEU A  17       6.904  10.165 -15.764  1.00  0.64           C  
ATOM    289  H   LEU A  17      10.236   7.533 -15.546  1.00  0.64           H  
ATOM    290  HA  LEU A  17       9.296  10.084 -16.631  1.00  0.64           H  
ATOM    291 1HB  LEU A  17       9.539   9.158 -13.816  1.00  0.64           H  
ATOM    292 2HB  LEU A  17       9.055  10.789 -14.258  1.00  0.64           H  
ATOM    293  HG  LEU A  17       7.603   8.251 -14.994  1.00  0.64           H  
ATOM    294 1HD1 LEU A  17       5.968   9.117 -13.401  1.00  0.64           H  
ATOM    295 2HD1 LEU A  17       7.544   8.872 -12.686  1.00  0.64           H  
ATOM    296 3HD1 LEU A  17       7.025  10.487 -13.065  1.00  0.64           H  
ATOM    297 1HD2 LEU A  17       5.867   9.851 -15.846  1.00  0.64           H  
ATOM    298 2HD2 LEU A  17       6.939  11.214 -15.467  1.00  0.64           H  
ATOM    299 3HD2 LEU A  17       7.395  10.049 -16.730  1.00  0.64           H  
ATOM    300  N   GLU A  18      12.321  10.061 -15.521  1.00  0.64           N  
ATOM    301  CA  GLU A  18      13.453  10.973 -15.361  1.00  0.64           C  
ATOM    302  C   GLU A  18      13.527  11.863 -16.610  1.00  0.64           C  
ATOM    303  O   GLU A  18      13.673  11.345 -17.717  1.00  0.64           O  
ATOM    304  CB  GLU A  18      14.777  10.199 -15.216  1.00  0.64           C  
ATOM    305  CG  GLU A  18      16.037  11.087 -14.952  1.00  0.64           C  
ATOM    306  CD  GLU A  18      16.199  11.627 -13.521  1.00  0.64           C  
ATOM    307  OE1 GLU A  18      16.423  10.830 -12.640  1.00  0.64           O  
ATOM    308  OE2 GLU A  18      16.046  12.815 -13.301  1.00  0.64           O  
ATOM    309  H   GLU A  18      12.446   9.060 -15.532  1.00  0.64           H  
ATOM    310  HA  GLU A  18      13.289  11.605 -14.489  1.00  0.64           H  
ATOM    311 1HB  GLU A  18      14.689   9.491 -14.388  1.00  0.64           H  
ATOM    312 2HB  GLU A  18      14.960   9.620 -16.121  1.00  0.64           H  
ATOM    313 1HG  GLU A  18      16.923  10.506 -15.204  1.00  0.64           H  
ATOM    314 2HG  GLU A  18      15.996  11.929 -15.630  1.00  0.64           H  
ATOM    315  N   ASN A  19      13.466  13.191 -16.426  1.00  0.64           N  
ATOM    316  CA  ASN A  19      13.502  14.200 -17.495  1.00  0.64           C  
ATOM    317  C   ASN A  19      12.258  14.190 -18.396  1.00  0.64           C  
ATOM    318  O   ASN A  19      12.237  14.850 -19.446  1.00  0.64           O  
ATOM    319  CB  ASN A  19      14.758  14.063 -18.339  1.00  0.64           C  
ATOM    320  CG  ASN A  19      16.017  14.261 -17.549  1.00  0.64           C  
ATOM    321  OD1 ASN A  19      16.111  15.154 -16.699  1.00  0.64           O  
ATOM    322  ND2 ASN A  19      17.001  13.439 -17.818  1.00  0.64           N  
ATOM    323  H   ASN A  19      13.308  13.559 -15.492  1.00  0.64           H  
ATOM    324  HA  ASN A  19      13.543  15.184 -17.031  1.00  0.64           H  
ATOM    325 1HB  ASN A  19      14.796  13.107 -18.844  1.00  0.64           H  
ATOM    326 2HB  ASN A  19      14.729  14.824 -19.117  1.00  0.64           H  
ATOM    327 1HD2 ASN A  19      17.867  13.517 -17.326  1.00  0.64           H  
ATOM    328 2HD2 ASN A  19      16.881  12.729 -18.513  1.00  0.64           H  
ATOM    329  N   TYR A  20      11.194  13.492 -17.993  1.00  0.64           N  
ATOM    330  CA  TYR A  20       9.990  13.508 -18.805  1.00  0.64           C  
ATOM    331  C   TYR A  20       9.422  14.908 -18.804  1.00  0.64           C  
ATOM    332  O   TYR A  20       9.220  15.517 -17.749  1.00  0.64           O  
ATOM    333  CB  TYR A  20       8.964  12.483 -18.332  1.00  0.64           C  
ATOM    334  CG  TYR A  20       7.695  12.474 -19.179  1.00  0.64           C  
ATOM    335  CD1 TYR A  20       7.711  11.887 -20.433  1.00  0.64           C  
ATOM    336  CD2 TYR A  20       6.529  13.056 -18.718  1.00  0.64           C  
ATOM    337  CE1 TYR A  20       6.571  11.899 -21.221  1.00  0.64           C  
ATOM    338  CE2 TYR A  20       5.405  13.064 -19.502  1.00  0.64           C  
ATOM    339  CZ  TYR A  20       5.414  12.499 -20.748  1.00  0.64           C  
ATOM    340  OH  TYR A  20       4.277  12.520 -21.540  1.00  0.64           O  
ATOM    341  H   TYR A  20      11.224  12.953 -17.129  1.00  0.64           H  
ATOM    342  HA  TYR A  20      10.261  13.258 -19.830  1.00  0.64           H  
ATOM    343 1HB  TYR A  20       9.411  11.496 -18.393  1.00  0.64           H  
ATOM    344 2HB  TYR A  20       8.697  12.665 -17.291  1.00  0.64           H  
ATOM    345  HD1 TYR A  20       8.626  11.423 -20.804  1.00  0.64           H  
ATOM    346  HD2 TYR A  20       6.495  13.510 -17.745  1.00  0.64           H  
ATOM    347  HE1 TYR A  20       6.587  11.443 -22.211  1.00  0.64           H  
ATOM    348  HE2 TYR A  20       4.515  13.520 -19.134  1.00  0.64           H  
ATOM    349  HH  TYR A  20       3.503  12.772 -21.005  1.00  0.64           H  
ATOM    350  N   ASN A  21       9.199  15.432 -20.002  1.00  0.63           N  
ATOM    351  CA  ASN A  21       8.713  16.790 -20.216  1.00  0.63           C  
ATOM    352  C   ASN A  21       9.658  17.820 -19.580  1.00  0.63           C  
ATOM    353  O   ASN A  21       9.253  18.937 -19.263  1.00  0.63           O  
ATOM    354  CB  ASN A  21       7.304  16.946 -19.671  1.00  0.63           C  
ATOM    355  CG  ASN A  21       6.540  18.092 -20.315  1.00  0.63           C  
ATOM    356  OD1 ASN A  21       6.650  18.328 -21.525  1.00  0.63           O  
ATOM    357  ND2 ASN A  21       5.777  18.805 -19.525  1.00  0.63           N  
ATOM    358  H   ASN A  21       9.392  14.860 -20.812  1.00  0.63           H  
ATOM    359  HA  ASN A  21       8.696  16.986 -21.289  1.00  0.63           H  
ATOM    360 1HB  ASN A  21       6.754  16.020 -19.837  1.00  0.63           H  
ATOM    361 2HB  ASN A  21       7.340  17.113 -18.597  1.00  0.63           H  
ATOM    362 1HD2 ASN A  21       5.250  19.575 -19.889  1.00  0.63           H  
ATOM    363 2HD2 ASN A  21       5.717  18.575 -18.552  1.00  0.63           H  
ATOM    364  N   GLY A  22      10.933  17.447 -19.424  1.00  0.63           N  
ATOM    365  CA  GLY A  22      11.963  18.311 -18.873  1.00  0.63           C  
ATOM    366  C   GLY A  22      12.054  18.252 -17.345  1.00  0.63           C  
ATOM    367  O   GLY A  22      12.967  18.835 -16.759  1.00  0.63           O  
ATOM    368  H   GLY A  22      11.217  16.501 -19.675  1.00  0.63           H  
ATOM    369 1HA  GLY A  22      12.924  18.021 -19.298  1.00  0.63           H  
ATOM    370 2HA  GLY A  22      11.775  19.337 -19.186  1.00  0.63           H  
ATOM    371  N   HIS A  23      11.108  17.580 -16.690  1.00  0.62           N  
ATOM    372  CA  HIS A  23      11.130  17.517 -15.237  1.00  0.62           C  
ATOM    373  C   HIS A  23      12.063  16.414 -14.723  1.00  0.62           C  
ATOM    374  O   HIS A  23      12.005  15.288 -15.214  1.00  0.62           O  
ATOM    375  CB  HIS A  23       9.726  17.288 -14.690  1.00  0.62           C  
ATOM    376  CG  HIS A  23       8.808  18.414 -14.830  1.00  0.62           C  
ATOM    377  ND1 HIS A  23       8.937  19.583 -14.097  1.00  0.62           N  
ATOM    378  CD2 HIS A  23       7.713  18.566 -15.590  1.00  0.62           C  
ATOM    379  CE1 HIS A  23       7.955  20.401 -14.417  1.00  0.62           C  
ATOM    380  NE2 HIS A  23       7.204  19.807 -15.314  1.00  0.62           N  
ATOM    381  H   HIS A  23      10.376  17.086 -17.199  1.00  0.62           H  
ATOM    382  HA  HIS A  23      11.458  18.483 -14.880  1.00  0.62           H  
ATOM    383 1HB  HIS A  23       9.289  16.473 -15.238  1.00  0.62           H  
ATOM    384 2HB  HIS A  23       9.773  16.994 -13.645  1.00  0.62           H  
ATOM    385  HD2 HIS A  23       7.301  17.835 -16.287  1.00  0.62           H  
ATOM    386  HE1 HIS A  23       7.781  21.395 -14.008  1.00  0.62           H  
ATOM    387  HE2 HIS A  23       6.357  20.204 -15.737  1.00  0.62           H  
ATOM    388  N   PRO A  24      12.885  16.668 -13.704  1.00  0.62           N  
ATOM    389  CA  PRO A  24      13.763  15.695 -13.103  1.00  0.62           C  
ATOM    390  C   PRO A  24      12.950  14.709 -12.293  1.00  0.62           C  
ATOM    391  O   PRO A  24      11.876  15.042 -11.771  1.00  0.62           O  
ATOM    392  CB  PRO A  24      14.682  16.555 -12.242  1.00  0.62           C  
ATOM    393  CG  PRO A  24      13.842  17.761 -11.879  1.00  0.62           C  
ATOM    394  CD  PRO A  24      12.965  18.010 -13.099  1.00  0.62           C  
ATOM    395  HA  PRO A  24      14.336  15.177 -13.890  1.00  0.62           H  
ATOM    396 1HB  PRO A  24      15.011  15.983 -11.364  1.00  0.62           H  
ATOM    397 2HB  PRO A  24      15.588  16.816 -12.811  1.00  0.62           H  
ATOM    398 1HG  PRO A  24      13.259  17.548 -10.980  1.00  0.62           H  
ATOM    399 2HG  PRO A  24      14.489  18.618 -11.638  1.00  0.62           H  
ATOM    400 1HD  PRO A  24      11.978  18.358 -12.760  1.00  0.62           H  
ATOM    401 2HD  PRO A  24      13.455  18.721 -13.792  1.00  0.62           H  
ATOM    402  N   LEU A  25      13.505  13.535 -12.087  1.00  0.61           N  
ATOM    403  CA  LEU A  25      12.838  12.538 -11.274  1.00  0.61           C  
ATOM    404  C   LEU A  25      12.442  13.069  -9.907  1.00  0.61           C  
ATOM    405  O   LEU A  25      11.367  12.744  -9.406  1.00  0.61           O  
ATOM    406  CB  LEU A  25      13.725  11.332 -11.147  1.00  0.61           C  
ATOM    407  CG  LEU A  25      13.212  10.221 -10.392  1.00  0.61           C  
ATOM    408  CD1 LEU A  25      11.949   9.733 -11.014  1.00  0.61           C  
ATOM    409  CD2 LEU A  25      14.240   9.174 -10.439  1.00  0.61           C  
ATOM    410  H   LEU A  25      14.409  13.306 -12.519  1.00  0.61           H  
ATOM    411  HA  LEU A  25      11.936  12.229 -11.795  1.00  0.61           H  
ATOM    412 1HB  LEU A  25      13.913  10.956 -12.140  1.00  0.61           H  
ATOM    413 2HB  LEU A  25      14.679  11.634 -10.710  1.00  0.61           H  
ATOM    414  HG  LEU A  25      13.008  10.511  -9.366  1.00  0.61           H  
ATOM    415 1HD1 LEU A  25      11.632   8.907 -10.437  1.00  0.61           H  
ATOM    416 2HD1 LEU A  25      11.192  10.516 -10.996  1.00  0.61           H  
ATOM    417 3HD1 LEU A  25      12.132   9.425 -12.047  1.00  0.61           H  
ATOM    418 1HD2 LEU A  25      13.907   8.315  -9.916  1.00  0.61           H  
ATOM    419 2HD2 LEU A  25      14.412   8.923 -11.481  1.00  0.61           H  
ATOM    420 3HD2 LEU A  25      15.163   9.544  -9.993  1.00  0.61           H  
ATOM    421  N   GLY A  26      13.298  13.888  -9.299  1.00  0.60           N  
ATOM    422  CA  GLY A  26      13.006  14.446  -7.985  1.00  0.60           C  
ATOM    423  C   GLY A  26      11.697  15.238  -7.973  1.00  0.60           C  
ATOM    424  O   GLY A  26      11.023  15.308  -6.947  1.00  0.60           O  
ATOM    425  H   GLY A  26      14.163  14.120  -9.763  1.00  0.60           H  
ATOM    426 1HA  GLY A  26      12.936  13.642  -7.259  1.00  0.60           H  
ATOM    427 2HA  GLY A  26      13.830  15.086  -7.668  1.00  0.60           H  
ATOM    428  N   ALA A  27      11.341  15.880  -9.093  1.00  0.59           N  
ATOM    429  CA  ALA A  27      10.100  16.641  -9.157  1.00  0.59           C  
ATOM    430  C   ALA A  27       8.915  15.699  -9.040  1.00  0.59           C  
ATOM    431  O   ALA A  27       7.914  16.011  -8.389  1.00  0.59           O  
ATOM    432  CB  ALA A  27      10.023  17.424 -10.450  1.00  0.59           C  
ATOM    433  H   ALA A  27      11.892  15.776  -9.939  1.00  0.59           H  
ATOM    434  HA  ALA A  27      10.073  17.330  -8.314  1.00  0.59           H  
ATOM    435 1HB  ALA A  27       9.108  17.989 -10.500  1.00  0.59           H  
ATOM    436 2HB  ALA A  27      10.866  18.103 -10.512  1.00  0.59           H  
ATOM    437 3HB  ALA A  27      10.053  16.730 -11.286  1.00  0.59           H  
ATOM    438  N   TYR A  28       9.045  14.521  -9.661  1.00  0.59           N  
ATOM    439  CA  TYR A  28       7.951  13.552  -9.653  1.00  0.59           C  
ATOM    440  C   TYR A  28       7.871  12.834  -8.319  1.00  0.59           C  
ATOM    441  O   TYR A  28       6.779  12.599  -7.794  1.00  0.59           O  
ATOM    442  CB  TYR A  28       8.126  12.535 -10.769  1.00  0.59           C  
ATOM    443  CG  TYR A  28       7.960  13.123 -12.156  1.00  0.59           C  
ATOM    444  CD1 TYR A  28       9.061  13.360 -12.965  1.00  0.59           C  
ATOM    445  CD2 TYR A  28       6.707  13.416 -12.617  1.00  0.59           C  
ATOM    446  CE1 TYR A  28       8.885  13.886 -14.230  1.00  0.59           C  
ATOM    447  CE2 TYR A  28       6.535  13.936 -13.885  1.00  0.59           C  
ATOM    448  CZ  TYR A  28       7.605  14.175 -14.682  1.00  0.59           C  
ATOM    449  OH  TYR A  28       7.401  14.710 -15.932  1.00  0.59           O  
ATOM    450  H   TYR A  28       9.916  14.334 -10.174  1.00  0.59           H  
ATOM    451  HA  TYR A  28       7.014  14.087  -9.805  1.00  0.59           H  
ATOM    452 1HB  TYR A  28       9.121  12.088 -10.704  1.00  0.59           H  
ATOM    453 2HB  TYR A  28       7.397  11.736 -10.650  1.00  0.59           H  
ATOM    454  HD1 TYR A  28      10.060  13.135 -12.611  1.00  0.59           H  
ATOM    455  HD2 TYR A  28       5.844  13.231 -11.978  1.00  0.59           H  
ATOM    456  HE1 TYR A  28       9.751  14.072 -14.870  1.00  0.59           H  
ATOM    457  HE2 TYR A  28       5.539  14.160 -14.252  1.00  0.59           H  
ATOM    458  HH  TYR A  28       8.261  14.868 -16.378  1.00  0.59           H  
ATOM    459  N   VAL A  29       9.028  12.530  -7.740  1.00  0.58           N  
ATOM    460  CA  VAL A  29       9.053  11.866  -6.447  1.00  0.58           C  
ATOM    461  C   VAL A  29       8.459  12.808  -5.410  1.00  0.58           C  
ATOM    462  O   VAL A  29       7.611  12.405  -4.611  1.00  0.58           O  
ATOM    463  CB  VAL A  29      10.494  11.452  -6.075  1.00  0.58           C  
ATOM    464  CG1 VAL A  29      10.576  10.930  -4.620  1.00  0.58           C  
ATOM    465  CG2 VAL A  29      10.956  10.348  -7.040  1.00  0.58           C  
ATOM    466  H   VAL A  29       9.900  12.743  -8.227  1.00  0.58           H  
ATOM    467  HA  VAL A  29       8.440  10.967  -6.504  1.00  0.58           H  
ATOM    468  HB  VAL A  29      11.145  12.324  -6.160  1.00  0.58           H  
ATOM    469 1HG1 VAL A  29      11.612  10.654  -4.389  1.00  0.58           H  
ATOM    470 2HG1 VAL A  29      10.252  11.717  -3.934  1.00  0.58           H  
ATOM    471 3HG1 VAL A  29       9.941  10.060  -4.497  1.00  0.58           H  
ATOM    472 1HG2 VAL A  29      11.973  10.069  -6.801  1.00  0.58           H  
ATOM    473 2HG2 VAL A  29      10.306   9.481  -6.937  1.00  0.58           H  
ATOM    474 3HG2 VAL A  29      10.911  10.713  -8.060  1.00  0.58           H  
ATOM    475  N   ALA A  30       8.875  14.080  -5.441  1.00  0.58           N  
ATOM    476  CA  ALA A  30       8.337  15.067  -4.524  1.00  0.58           C  
ATOM    477  C   ALA A  30       6.841  15.256  -4.724  1.00  0.58           C  
ATOM    478  O   ALA A  30       6.080  15.325  -3.755  1.00  0.58           O  
ATOM    479  CB  ALA A  30       9.022  16.395  -4.734  1.00  0.58           C  
ATOM    480  H   ALA A  30       9.589  14.377  -6.103  1.00  0.58           H  
ATOM    481  HA  ALA A  30       8.520  14.720  -3.509  1.00  0.58           H  
ATOM    482 1HB  ALA A  30       8.642  17.104  -4.029  1.00  0.58           H  
ATOM    483 2HB  ALA A  30      10.068  16.290  -4.593  1.00  0.58           H  
ATOM    484 3HB  ALA A  30       8.834  16.739  -5.751  1.00  0.58           H  
ATOM    485  N   ALA A  31       6.382  15.290  -5.983  1.00  0.57           N  
ATOM    486  CA  ALA A  31       4.960  15.464  -6.206  1.00  0.57           C  
ATOM    487  C   ALA A  31       4.195  14.313  -5.577  1.00  0.57           C  
ATOM    488  O   ALA A  31       3.211  14.548  -4.876  1.00  0.57           O  
ATOM    489  CB  ALA A  31       4.647  15.535  -7.697  1.00  0.57           C  
ATOM    490  H   ALA A  31       7.012  15.250  -6.784  1.00  0.57           H  
ATOM    491  HA  ALA A  31       4.649  16.391  -5.726  1.00  0.57           H  
ATOM    492 1HB  ALA A  31       3.574  15.679  -7.841  1.00  0.57           H  
ATOM    493 2HB  ALA A  31       5.187  16.361  -8.149  1.00  0.57           H  
ATOM    494 3HB  ALA A  31       4.956  14.605  -8.173  1.00  0.57           H  
ATOM    495  N   ALA A  32       4.693  13.082  -5.774  1.00  0.57           N  
ATOM    496  CA  ALA A  32       4.093  11.859  -5.239  1.00  0.57           C  
ATOM    497  C   ALA A  32       4.071  11.836  -3.712  1.00  0.57           C  
ATOM    498  O   ALA A  32       3.096  11.389  -3.085  1.00  0.57           O  
ATOM    499  CB  ALA A  32       4.883  10.672  -5.742  1.00  0.57           C  
ATOM    500  H   ALA A  32       5.524  12.980  -6.360  1.00  0.57           H  
ATOM    501  HA  ALA A  32       3.066  11.794  -5.598  1.00  0.57           H  
ATOM    502 1HB  ALA A  32       4.467   9.770  -5.382  1.00  0.57           H  
ATOM    503 2HB  ALA A  32       4.884  10.665  -6.824  1.00  0.57           H  
ATOM    504 3HB  ALA A  32       5.901  10.752  -5.386  1.00  0.57           H  
ATOM    505  N   LYS A  33       5.150  12.333  -3.113  1.00  0.57           N  
ATOM    506  CA  LYS A  33       5.269  12.370  -1.670  1.00  0.57           C  
ATOM    507  C   LYS A  33       4.242  13.284  -1.063  1.00  0.57           C  
ATOM    508  O   LYS A  33       3.484  12.904  -0.170  1.00  0.57           O  
ATOM    509  CB  LYS A  33       6.655  12.847  -1.259  1.00  0.57           C  
ATOM    510  CG  LYS A  33       6.916  12.838   0.232  1.00  0.57           C  
ATOM    511  CD  LYS A  33       8.327  13.300   0.510  1.00  0.57           C  
ATOM    512  CE  LYS A  33       8.450  14.808   0.330  1.00  0.57           C  
ATOM    513  NZ  LYS A  33       9.824  15.272   0.582  1.00  0.57           N  
ATOM    514  H   LYS A  33       5.932  12.662  -3.681  1.00  0.57           H  
ATOM    515  HA  LYS A  33       5.090  11.380  -1.281  1.00  0.57           H  
ATOM    516 1HB  LYS A  33       7.415  12.249  -1.749  1.00  0.57           H  
ATOM    517 2HB  LYS A  33       6.793  13.872  -1.605  1.00  0.57           H  
ATOM    518 1HG  LYS A  33       6.214  13.513   0.724  1.00  0.57           H  
ATOM    519 2HG  LYS A  33       6.776  11.832   0.627  1.00  0.57           H  
ATOM    520 1HD  LYS A  33       8.613  13.033   1.527  1.00  0.57           H  
ATOM    521 2HD  LYS A  33       9.015  12.812  -0.187  1.00  0.57           H  
ATOM    522 1HE  LYS A  33       8.167  15.078  -0.690  1.00  0.57           H  
ATOM    523 2HE  LYS A  33       7.776  15.304   1.026  1.00  0.57           H  
ATOM    524 1HZ  LYS A  33       9.900  16.271   0.453  1.00  0.57           H  
ATOM    525 2HZ  LYS A  33      10.112  15.036   1.511  1.00  0.57           H  
ATOM    526 3HZ  LYS A  33      10.441  14.814  -0.102  1.00  0.57           H  
ATOM    527  N   HIS A  34       4.174  14.494  -1.571  1.00  0.57           N  
ATOM    528  CA  HIS A  34       3.255  15.439  -0.988  1.00  0.57           C  
ATOM    529  C   HIS A  34       1.808  15.146  -1.385  1.00  0.57           C  
ATOM    530  O   HIS A  34       0.894  15.331  -0.580  1.00  0.57           O  
ATOM    531  CB  HIS A  34       3.655  16.844  -1.397  1.00  0.57           C  
ATOM    532  CG  HIS A  34       4.949  17.322  -0.799  1.00  0.57           C  
ATOM    533  ND1 HIS A  34       5.059  17.713   0.520  1.00  0.57           N  
ATOM    534  CD2 HIS A  34       6.183  17.457  -1.333  1.00  0.57           C  
ATOM    535  CE1 HIS A  34       6.302  18.082   0.765  1.00  0.57           C  
ATOM    536  NE2 HIS A  34       7.009  17.930  -0.341  1.00  0.57           N  
ATOM    537  H   HIS A  34       4.788  14.770  -2.340  1.00  0.57           H  
ATOM    538  HA  HIS A  34       3.316  15.379   0.096  1.00  0.57           H  
ATOM    539 1HB  HIS A  34       3.702  16.927  -2.488  1.00  0.57           H  
ATOM    540 2HB  HIS A  34       2.897  17.509  -1.030  1.00  0.57           H  
ATOM    541  HD1 HIS A  34       4.318  17.737   1.195  1.00  0.57           H  
ATOM    542  HD2 HIS A  34       6.581  17.267  -2.318  1.00  0.57           H  
ATOM    543  HE1 HIS A  34       6.589  18.433   1.756  1.00  0.57           H  
ATOM    544  N   SER A  35       1.591  14.653  -2.608  1.00  0.56           N  
ATOM    545  CA  SER A  35       0.246  14.380  -3.088  1.00  0.56           C  
ATOM    546  C   SER A  35      -0.439  13.243  -2.333  1.00  0.56           C  
ATOM    547  O   SER A  35      -1.610  13.363  -1.973  1.00  0.56           O  
ATOM    548  CB  SER A  35       0.289  14.010  -4.566  1.00  0.56           C  
ATOM    549  OG  SER A  35       0.728  15.078  -5.356  1.00  0.56           O  
ATOM    550  H   SER A  35       2.363  14.501  -3.251  1.00  0.56           H  
ATOM    551  HA  SER A  35      -0.349  15.285  -2.963  1.00  0.56           H  
ATOM    552 1HB  SER A  35       0.957  13.156  -4.702  1.00  0.56           H  
ATOM    553 2HB  SER A  35      -0.674  13.703  -4.897  1.00  0.56           H  
ATOM    554  HG  SER A  35       1.642  15.254  -5.056  1.00  0.56           H  
ATOM    555  N   SER A  36       0.285  12.147  -2.071  1.00  0.55           N  
ATOM    556  CA  SER A  36      -0.339  10.987  -1.441  1.00  0.55           C  
ATOM    557  C   SER A  36       0.513  10.284  -0.382  1.00  0.55           C  
ATOM    558  O   SER A  36       0.225   9.139  -0.032  1.00  0.55           O  
ATOM    559  CB  SER A  36      -0.640   9.954  -2.482  1.00  0.55           C  
ATOM    560  OG  SER A  36       0.566   9.499  -3.017  1.00  0.55           O  
ATOM    561  H   SER A  36       1.259  12.087  -2.371  1.00  0.55           H  
ATOM    562  HA  SER A  36      -1.267  11.313  -0.968  1.00  0.55           H  
ATOM    563 1HB  SER A  36      -1.164   9.127  -2.028  1.00  0.55           H  
ATOM    564 2HB  SER A  36      -1.270  10.362  -3.270  1.00  0.55           H  
ATOM    565  HG  SER A  36       0.780  10.081  -3.774  1.00  0.55           H  
ATOM    566  N   GLY A  37       1.634  10.866   0.046  1.00  0.55           N  
ATOM    567  CA  GLY A  37       2.459  10.204   1.050  1.00  0.55           C  
ATOM    568  C   GLY A  37       3.193   8.996   0.487  1.00  0.55           C  
ATOM    569  O   GLY A  37       3.489   8.056   1.224  1.00  0.55           O  
ATOM    570  H   GLY A  37       1.924  11.787  -0.264  1.00  0.55           H  
ATOM    571 1HA  GLY A  37       3.185  10.919   1.438  1.00  0.55           H  
ATOM    572 2HA  GLY A  37       1.834   9.898   1.886  1.00  0.55           H  
ATOM    573  N   LEU A  38       3.429   8.994  -0.830  1.00  0.54           N  
ATOM    574  CA  LEU A  38       4.064   7.884  -1.541  1.00  0.54           C  
ATOM    575  C   LEU A  38       3.236   6.581  -1.467  1.00  0.54           C  
ATOM    576  O   LEU A  38       3.784   5.490  -1.662  1.00  0.54           O  
ATOM    577  CB  LEU A  38       5.480   7.606  -0.974  1.00  0.54           C  
ATOM    578  CG  LEU A  38       6.474   8.817  -0.958  1.00  0.54           C  
ATOM    579  CD1 LEU A  38       7.783   8.445  -0.298  1.00  0.54           C  
ATOM    580  CD2 LEU A  38       6.758   9.221  -2.356  1.00  0.54           C  
ATOM    581  H   LEU A  38       3.163   9.813  -1.382  1.00  0.54           H  
ATOM    582  HA  LEU A  38       4.160   8.182  -2.580  1.00  0.54           H  
ATOM    583 1HB  LEU A  38       5.414   7.204   0.032  1.00  0.54           H  
ATOM    584 2HB  LEU A  38       5.940   6.840  -1.597  1.00  0.54           H  
ATOM    585  HG  LEU A  38       6.035   9.620  -0.397  1.00  0.54           H  
ATOM    586 1HD1 LEU A  38       8.448   9.308  -0.299  1.00  0.54           H  
ATOM    587 2HD1 LEU A  38       7.603   8.126   0.728  1.00  0.54           H  
ATOM    588 3HD1 LEU A  38       8.249   7.637  -0.852  1.00  0.54           H  
ATOM    589 1HD2 LEU A  38       7.448  10.057  -2.380  1.00  0.54           H  
ATOM    590 2HD2 LEU A  38       7.213   8.376  -2.827  1.00  0.54           H  
ATOM    591 3HD2 LEU A  38       5.835   9.491  -2.864  1.00  0.54           H  
ATOM    592  N   ASP A  39       1.915   6.695  -1.207  1.00  0.54           N  
ATOM    593  CA  ASP A  39       1.005   5.546  -1.099  1.00  0.54           C  
ATOM    594  C   ASP A  39       0.090   5.341  -2.314  1.00  0.54           C  
ATOM    595  O   ASP A  39      -0.840   6.121  -2.555  1.00  0.54           O  
ATOM    596  CB  ASP A  39       0.141   5.656   0.159  1.00  0.54           C  
ATOM    597  CG  ASP A  39      -0.740   4.403   0.418  1.00  0.54           C  
ATOM    598  OD1 ASP A  39      -0.739   3.499  -0.412  1.00  0.54           O  
ATOM    599  OD2 ASP A  39      -1.398   4.365   1.432  1.00  0.54           O  
ATOM    600  H   ASP A  39       1.515   7.620  -1.029  1.00  0.54           H  
ATOM    601  HA  ASP A  39       1.612   4.650  -1.005  1.00  0.54           H  
ATOM    602 1HB  ASP A  39       0.794   5.810   1.023  1.00  0.54           H  
ATOM    603 2HB  ASP A  39      -0.499   6.538   0.081  1.00  0.54           H  
ATOM    604  N   THR A  40       0.320   4.260  -3.063  1.00  0.54           N  
ATOM    605  CA  THR A  40      -0.462   3.999  -4.276  1.00  0.54           C  
ATOM    606  C   THR A  40      -1.943   3.730  -4.012  1.00  0.54           C  
ATOM    607  O   THR A  40      -2.751   3.861  -4.916  1.00  0.54           O  
ATOM    608  CB  THR A  40       0.070   2.776  -5.050  1.00  0.54           C  
ATOM    609  OG1 THR A  40       0.023   1.618  -4.216  1.00  0.54           O  
ATOM    610  CG2 THR A  40       1.475   3.010  -5.534  1.00  0.54           C  
ATOM    611  H   THR A  40       1.066   3.620  -2.778  1.00  0.54           H  
ATOM    612  HA  THR A  40      -0.395   4.873  -4.917  1.00  0.54           H  
ATOM    613  HB  THR A  40      -0.570   2.601  -5.917  1.00  0.54           H  
ATOM    614  HG1 THR A  40      -0.880   1.264  -4.238  1.00  0.54           H  
ATOM    615 1HG2 THR A  40       1.798   2.126  -6.088  1.00  0.54           H  
ATOM    616 2HG2 THR A  40       1.503   3.872  -6.188  1.00  0.54           H  
ATOM    617 3HG2 THR A  40       2.124   3.179  -4.675  1.00  0.54           H  
ATOM    618  N   GLN A  41      -2.299   3.361  -2.784  1.00  0.55           N  
ATOM    619  CA  GLN A  41      -3.673   3.022  -2.433  1.00  0.55           C  
ATOM    620  C   GLN A  41      -4.496   4.225  -1.992  1.00  0.55           C  
ATOM    621  O   GLN A  41      -5.672   4.090  -1.646  1.00  0.55           O  
ATOM    622  CB  GLN A  41      -3.673   1.964  -1.331  1.00  0.55           C  
ATOM    623  CG  GLN A  41      -3.113   0.610  -1.784  1.00  0.55           C  
ATOM    624  CD  GLN A  41      -2.948  -0.407  -0.634  1.00  0.55           C  
ATOM    625  OE1 GLN A  41      -1.840  -0.601  -0.071  1.00  0.55           O  
ATOM    626  NE2 GLN A  41      -4.049  -1.065  -0.277  1.00  0.55           N  
ATOM    627  H   GLN A  41      -1.591   3.325  -2.042  1.00  0.55           H  
ATOM    628  HA  GLN A  41      -4.149   2.597  -3.316  1.00  0.55           H  
ATOM    629 1HB  GLN A  41      -3.068   2.322  -0.492  1.00  0.55           H  
ATOM    630 2HB  GLN A  41      -4.688   1.815  -0.969  1.00  0.55           H  
ATOM    631 1HG  GLN A  41      -3.794   0.184  -2.522  1.00  0.55           H  
ATOM    632 2HG  GLN A  41      -2.142   0.779  -2.242  1.00  0.55           H  
ATOM    633 1HE2 GLN A  41      -4.016  -1.739   0.462  1.00  0.55           H  
ATOM    634 2HE2 GLN A  41      -4.913  -0.885  -0.751  1.00  0.55           H  
ATOM    635  N   HIS A  42      -3.889   5.404  -1.969  1.00  0.57           N  
ATOM    636  CA  HIS A  42      -4.608   6.575  -1.505  1.00  0.57           C  
ATOM    637  C   HIS A  42      -5.781   6.936  -2.426  1.00  0.57           C  
ATOM    638  O   HIS A  42      -5.685   6.875  -3.662  1.00  0.57           O  
ATOM    639  CB  HIS A  42      -3.643   7.763  -1.390  1.00  0.57           C  
ATOM    640  CG  HIS A  42      -4.161   8.947  -0.620  1.00  0.57           C  
ATOM    641  ND1 HIS A  42      -5.054   9.858  -1.140  1.00  0.57           N  
ATOM    642  CD2 HIS A  42      -3.882   9.366   0.637  1.00  0.57           C  
ATOM    643  CE1 HIS A  42      -5.307  10.788  -0.228  1.00  0.57           C  
ATOM    644  NE2 HIS A  42      -4.607  10.510   0.856  1.00  0.57           N  
ATOM    645  H   HIS A  42      -2.911   5.498  -2.258  1.00  0.57           H  
ATOM    646  HA  HIS A  42      -5.015   6.375  -0.514  1.00  0.57           H  
ATOM    647 1HB  HIS A  42      -2.716   7.426  -0.916  1.00  0.57           H  
ATOM    648 2HB  HIS A  42      -3.382   8.099  -2.395  1.00  0.57           H  
ATOM    649  HD2 HIS A  42      -3.202   8.882   1.341  1.00  0.57           H  
ATOM    650  HE1 HIS A  42      -5.969  11.645  -0.354  1.00  0.57           H  
ATOM    651  HE2 HIS A  42      -4.601  11.054   1.707  1.00  0.57           H  
ATOM    652  N   VAL A  43      -6.891   7.325  -1.796  1.00  0.61           N  
ATOM    653  CA  VAL A  43      -8.071   7.824  -2.491  1.00  0.61           C  
ATOM    654  C   VAL A  43      -8.787   8.873  -1.628  1.00  0.61           C  
ATOM    655  O   VAL A  43      -8.921   8.687  -0.415  1.00  0.61           O  
ATOM    656  CB  VAL A  43      -9.016   6.665  -2.876  1.00  0.61           C  
ATOM    657  CG1 VAL A  43      -9.471   5.935  -1.648  1.00  0.61           C  
ATOM    658  CG2 VAL A  43     -10.218   7.204  -3.666  1.00  0.61           C  
ATOM    659  H   VAL A  43      -6.899   7.313  -0.788  1.00  0.61           H  
ATOM    660  HA  VAL A  43      -7.736   8.289  -3.405  1.00  0.61           H  
ATOM    661  HB  VAL A  43      -8.473   5.964  -3.492  1.00  0.61           H  
ATOM    662 1HG1 VAL A  43     -10.117   5.107  -1.938  1.00  0.61           H  
ATOM    663 2HG1 VAL A  43      -8.599   5.546  -1.117  1.00  0.61           H  
ATOM    664 3HG1 VAL A  43     -10.020   6.617  -1.000  1.00  0.61           H  
ATOM    665 1HG2 VAL A  43     -10.861   6.375  -3.953  1.00  0.61           H  
ATOM    666 2HG2 VAL A  43     -10.787   7.901  -3.061  1.00  0.61           H  
ATOM    667 3HG2 VAL A  43      -9.858   7.712  -4.560  1.00  0.61           H  
ATOM    668  N   GLU A  44      -9.278   9.946  -2.261  1.00  0.65           N  
ATOM    669  CA  GLU A  44      -9.994  11.014  -1.549  1.00  0.65           C  
ATOM    670  C   GLU A  44     -11.144  11.667  -2.321  1.00  0.65           C  
ATOM    671  O   GLU A  44     -11.022  11.986  -3.501  1.00  0.65           O  
ATOM    672  CB  GLU A  44      -8.989  12.105  -1.147  1.00  0.65           C  
ATOM    673  CG  GLU A  44      -9.577  13.303  -0.379  1.00  0.65           C  
ATOM    674  CD  GLU A  44      -8.518  14.288   0.093  1.00  0.65           C  
ATOM    675  OE1 GLU A  44      -7.359  14.021  -0.106  1.00  0.65           O  
ATOM    676  OE2 GLU A  44      -8.871  15.298   0.657  1.00  0.65           O  
ATOM    677  H   GLU A  44      -9.090  10.021  -3.261  1.00  0.65           H  
ATOM    678  HA  GLU A  44     -10.414  10.581  -0.641  1.00  0.65           H  
ATOM    679 1HB  GLU A  44      -8.239  11.660  -0.508  1.00  0.65           H  
ATOM    680 2HB  GLU A  44      -8.481  12.483  -2.037  1.00  0.65           H  
ATOM    681 1HG  GLU A  44     -10.270  13.834  -1.034  1.00  0.65           H  
ATOM    682 2HG  GLU A  44     -10.140  12.938   0.477  1.00  0.65           H  
ATOM    683  N   GLU A  45     -12.273  11.871  -1.642  1.00  0.70           N  
ATOM    684  CA  GLU A  45     -13.429  12.553  -2.239  1.00  0.70           C  
ATOM    685  C   GLU A  45     -13.338  14.060  -2.048  1.00  0.70           C  
ATOM    686  O   GLU A  45     -13.046  14.539  -0.950  1.00  0.70           O  
ATOM    687  CB  GLU A  45     -14.736  12.010  -1.662  1.00  0.70           C  
ATOM    688  CG  GLU A  45     -16.013  12.631  -2.253  1.00  0.70           C  
ATOM    689  CD  GLU A  45     -17.286  12.021  -1.693  1.00  0.70           C  
ATOM    690  OE1 GLU A  45     -17.186  11.096  -0.921  1.00  0.70           O  
ATOM    691  OE2 GLU A  45     -18.355  12.460  -2.057  1.00  0.70           O  
ATOM    692  H   GLU A  45     -12.323  11.572  -0.678  1.00  0.70           H  
ATOM    693  HA  GLU A  45     -13.432  12.371  -3.311  1.00  0.70           H  
ATOM    694 1HB  GLU A  45     -14.785  10.935  -1.833  1.00  0.70           H  
ATOM    695 2HB  GLU A  45     -14.753  12.173  -0.586  1.00  0.70           H  
ATOM    696 1HG  GLU A  45     -16.018  13.697  -2.028  1.00  0.70           H  
ATOM    697 2HG  GLU A  45     -15.998  12.527  -3.337  1.00  0.70           H  
ATOM    698  N   LEU A  46     -13.593  14.798  -3.120  1.00  0.73           N  
ATOM    699  CA  LEU A  46     -13.530  16.247  -3.114  1.00  0.73           C  
ATOM    700  C   LEU A  46     -14.909  16.877  -2.955  1.00  0.73           C  
ATOM    701  O   LEU A  46     -15.936  16.211  -3.080  1.00  0.73           O  
ATOM    702  CB  LEU A  46     -12.870  16.723  -4.397  1.00  0.73           C  
ATOM    703  CG  LEU A  46     -11.494  16.118  -4.642  1.00  0.73           C  
ATOM    704  CD1 LEU A  46     -10.970  16.645  -5.932  1.00  0.73           C  
ATOM    705  CD2 LEU A  46     -10.568  16.426  -3.470  1.00  0.73           C  
ATOM    706  H   LEU A  46     -13.822  14.336  -4.001  1.00  0.73           H  
ATOM    707  HA  LEU A  46     -12.914  16.558  -2.271  1.00  0.73           H  
ATOM    708 1HB  LEU A  46     -13.510  16.448  -5.245  1.00  0.73           H  
ATOM    709 2HB  LEU A  46     -12.771  17.805  -4.375  1.00  0.73           H  
ATOM    710  HG  LEU A  46     -11.592  15.029  -4.743  1.00  0.73           H  
ATOM    711 1HD1 LEU A  46     -10.031  16.215  -6.131  1.00  0.73           H  
ATOM    712 2HD1 LEU A  46     -11.645  16.391  -6.726  1.00  0.73           H  
ATOM    713 3HD1 LEU A  46     -10.869  17.725  -5.876  1.00  0.73           H  
ATOM    714 1HD2 LEU A  46      -9.598  15.981  -3.644  1.00  0.73           H  
ATOM    715 2HD2 LEU A  46     -10.460  17.504  -3.363  1.00  0.73           H  
ATOM    716 3HD2 LEU A  46     -10.989  16.011  -2.550  1.00  0.73           H  
ATOM    717  N   GLU A  47     -14.934  18.181  -2.713  1.00  0.76           N  
ATOM    718  CA  GLU A  47     -16.186  18.905  -2.506  1.00  0.76           C  
ATOM    719  C   GLU A  47     -17.153  18.820  -3.690  1.00  0.76           C  
ATOM    720  O   GLU A  47     -18.368  18.814  -3.498  1.00  0.76           O  
ATOM    721  CB  GLU A  47     -15.883  20.375  -2.212  1.00  0.76           C  
ATOM    722  CG  GLU A  47     -15.222  20.621  -0.857  1.00  0.76           C  
ATOM    723  CD  GLU A  47     -14.884  22.077  -0.609  1.00  0.76           C  
ATOM    724  OE1 GLU A  47     -15.019  22.866  -1.514  1.00  0.76           O  
ATOM    725  OE2 GLU A  47     -14.491  22.394   0.491  1.00  0.76           O  
ATOM    726  H   GLU A  47     -14.061  18.681  -2.636  1.00  0.76           H  
ATOM    727  HA  GLU A  47     -16.683  18.473  -1.637  1.00  0.76           H  
ATOM    728 1HB  GLU A  47     -15.225  20.772  -2.985  1.00  0.76           H  
ATOM    729 2HB  GLU A  47     -16.809  20.949  -2.245  1.00  0.76           H  
ATOM    730 1HG  GLU A  47     -15.895  20.278  -0.071  1.00  0.76           H  
ATOM    731 2HG  GLU A  47     -14.311  20.027  -0.801  1.00  0.76           H  
ATOM    732  N   ASP A  48     -16.629  18.762  -4.917  1.00  0.75           N  
ATOM    733  CA  ASP A  48     -17.500  18.700  -6.092  1.00  0.75           C  
ATOM    734  C   ASP A  48     -17.954  17.272  -6.436  1.00  0.75           C  
ATOM    735  O   ASP A  48     -18.589  17.049  -7.468  1.00  0.75           O  
ATOM    736  CB  ASP A  48     -16.825  19.364  -7.302  1.00  0.75           C  
ATOM    737  CG  ASP A  48     -15.565  18.663  -7.856  1.00  0.75           C  
ATOM    738  OD1 ASP A  48     -15.245  17.558  -7.452  1.00  0.75           O  
ATOM    739  OD2 ASP A  48     -14.916  19.274  -8.702  1.00  0.75           O  
ATOM    740  H   ASP A  48     -15.627  18.766  -5.025  1.00  0.75           H  
ATOM    741  HA  ASP A  48     -18.397  19.279  -5.870  1.00  0.75           H  
ATOM    742 1HB  ASP A  48     -17.554  19.432  -8.111  1.00  0.75           H  
ATOM    743 2HB  ASP A  48     -16.554  20.386  -7.035  1.00  0.75           H  
ATOM    744  N   GLY A  49     -17.607  16.301  -5.589  1.00  0.73           N  
ATOM    745  CA  GLY A  49     -17.979  14.907  -5.780  1.00  0.73           C  
ATOM    746  C   GLY A  49     -16.950  14.101  -6.576  1.00  0.73           C  
ATOM    747  O   GLY A  49     -17.032  12.866  -6.640  1.00  0.73           O  
ATOM    748  H   GLY A  49     -17.071  16.519  -4.750  1.00  0.73           H  
ATOM    749 1HA  GLY A  49     -18.106  14.447  -4.798  1.00  0.73           H  
ATOM    750 2HA  GLY A  49     -18.944  14.859  -6.278  1.00  0.73           H  
ATOM    751  N   SER A  50     -15.968  14.767  -7.185  1.00  0.69           N  
ATOM    752  CA  SER A  50     -14.982  14.000  -7.923  1.00  0.69           C  
ATOM    753  C   SER A  50     -14.055  13.364  -6.925  1.00  0.69           C  
ATOM    754  O   SER A  50     -14.059  13.742  -5.750  1.00  0.69           O  
ATOM    755  CB  SER A  50     -14.209  14.863  -8.895  1.00  0.69           C  
ATOM    756  OG  SER A  50     -13.404  15.783  -8.243  1.00  0.69           O  
ATOM    757  H   SER A  50     -15.892  15.792  -7.148  1.00  0.69           H  
ATOM    758  HA  SER A  50     -15.481  13.208  -8.477  1.00  0.69           H  
ATOM    759 1HB  SER A  50     -13.596  14.226  -9.533  1.00  0.69           H  
ATOM    760 2HB  SER A  50     -14.913  15.390  -9.534  1.00  0.69           H  
ATOM    761  HG  SER A  50     -14.018  16.464  -7.889  1.00  0.69           H  
ATOM    762  N   ARG A  51     -13.283  12.383  -7.368  1.00  0.65           N  
ATOM    763  CA  ARG A  51     -12.344  11.740  -6.480  1.00  0.65           C  
ATOM    764  C   ARG A  51     -10.917  11.866  -6.992  1.00  0.65           C  
ATOM    765  O   ARG A  51     -10.679  11.988  -8.197  1.00  0.65           O  
ATOM    766  CB  ARG A  51     -12.690  10.262  -6.312  1.00  0.65           C  
ATOM    767  CG  ARG A  51     -13.685   9.847  -5.209  1.00  0.65           C  
ATOM    768  CD  ARG A  51     -15.126  10.246  -5.460  1.00  0.65           C  
ATOM    769  NE  ARG A  51     -16.014   9.580  -4.499  1.00  0.65           N  
ATOM    770  CZ  ARG A  51     -17.341   9.814  -4.317  1.00  0.65           C  
ATOM    771  NH1 ARG A  51     -18.000  10.723  -5.010  1.00  0.65           N  
ATOM    772  NH2 ARG A  51     -17.992   9.114  -3.402  1.00  0.65           N  
ATOM    773  H   ARG A  51     -13.334  12.071  -8.339  1.00  0.65           H  
ATOM    774  HA  ARG A  51     -12.399  12.222  -5.508  1.00  0.65           H  
ATOM    775 1HB  ARG A  51     -13.083   9.890  -7.256  1.00  0.65           H  
ATOM    776 2HB  ARG A  51     -11.767   9.735  -6.096  1.00  0.65           H  
ATOM    777 1HG  ARG A  51     -13.658   8.761  -5.122  1.00  0.65           H  
ATOM    778 2HG  ARG A  51     -13.367  10.278  -4.269  1.00  0.65           H  
ATOM    779 1HD  ARG A  51     -15.241  11.315  -5.329  1.00  0.65           H  
ATOM    780 2HD  ARG A  51     -15.431   9.964  -6.473  1.00  0.65           H  
ATOM    781  HE  ARG A  51     -15.597   8.875  -3.913  1.00  0.65           H  
ATOM    782 1HH1 ARG A  51     -17.531  11.311  -5.711  1.00  0.65           H  
ATOM    783 2HH1 ARG A  51     -18.978  10.870  -4.828  1.00  0.65           H  
ATOM    784 1HH2 ARG A  51     -17.504   8.429  -2.847  1.00  0.65           H  
ATOM    785 2HH2 ARG A  51     -18.971   9.292  -3.239  1.00  0.65           H  
ATOM    786  N   ARG A  52      -9.969  11.821  -6.070  1.00  0.61           N  
ATOM    787  CA  ARG A  52      -8.564  11.744  -6.424  1.00  0.61           C  
ATOM    788  C   ARG A  52      -7.999  10.390  -6.078  1.00  0.61           C  
ATOM    789  O   ARG A  52      -8.196   9.879  -4.980  1.00  0.61           O  
ATOM    790  CB  ARG A  52      -7.769  12.851  -5.776  1.00  0.61           C  
ATOM    791  CG  ARG A  52      -7.924  14.118  -6.475  1.00  0.61           C  
ATOM    792  CD  ARG A  52      -7.290  15.304  -5.845  1.00  0.61           C  
ATOM    793  NE  ARG A  52      -7.477  16.427  -6.730  1.00  0.61           N  
ATOM    794  CZ  ARG A  52      -7.320  17.720  -6.463  1.00  0.61           C  
ATOM    795  NH1 ARG A  52      -6.958  18.125  -5.257  1.00  0.61           N  
ATOM    796  NH2 ARG A  52      -7.552  18.585  -7.444  1.00  0.61           N  
ATOM    797  H   ARG A  52     -10.238  11.804  -5.094  1.00  0.61           H  
ATOM    798  HA  ARG A  52      -8.478  11.887  -7.492  1.00  0.61           H  
ATOM    799 1HB  ARG A  52      -8.083  12.989  -4.741  1.00  0.61           H  
ATOM    800 2HB  ARG A  52      -6.719  12.595  -5.776  1.00  0.61           H  
ATOM    801 1HG  ARG A  52      -7.420  13.980  -7.429  1.00  0.61           H  
ATOM    802 2HG  ARG A  52      -8.973  14.309  -6.661  1.00  0.61           H  
ATOM    803 1HD  ARG A  52      -7.747  15.524  -4.893  1.00  0.61           H  
ATOM    804 2HD  ARG A  52      -6.236  15.149  -5.716  1.00  0.61           H  
ATOM    805  HE  ARG A  52      -7.764  16.186  -7.687  1.00  0.61           H  
ATOM    806 1HH1 ARG A  52      -6.793  17.442  -4.529  1.00  0.61           H  
ATOM    807 2HH1 ARG A  52      -6.860  19.109  -5.060  1.00  0.61           H  
ATOM    808 1HH2 ARG A  52      -7.842  18.223  -8.388  1.00  0.61           H  
ATOM    809 2HH2 ARG A  52      -7.449  19.571  -7.291  1.00  0.61           H  
ATOM    810  N   TYR A  53      -7.330   9.791  -7.051  1.00  0.59           N  
ATOM    811  CA  TYR A  53      -6.751   8.453  -6.916  1.00  0.59           C  
ATOM    812  C   TYR A  53      -5.274   8.270  -7.242  1.00  0.59           C  
ATOM    813  O   TYR A  53      -4.731   8.879  -8.175  1.00  0.59           O  
ATOM    814  CB  TYR A  53      -7.499   7.511  -7.828  1.00  0.59           C  
ATOM    815  CG  TYR A  53      -8.908   7.076  -7.470  1.00  0.59           C  
ATOM    816  CD1 TYR A  53     -10.030   7.851  -7.636  1.00  0.59           C  
ATOM    817  CD2 TYR A  53      -9.051   5.789  -7.095  1.00  0.59           C  
ATOM    818  CE1 TYR A  53     -11.289   7.279  -7.363  1.00  0.59           C  
ATOM    819  CE2 TYR A  53     -10.271   5.229  -6.840  1.00  0.59           C  
ATOM    820  CZ  TYR A  53     -11.383   5.964  -6.963  1.00  0.59           C  
ATOM    821  OH  TYR A  53     -12.612   5.391  -6.720  1.00  0.59           O  
ATOM    822  H   TYR A  53      -7.242  10.287  -7.942  1.00  0.59           H  
ATOM    823  HA  TYR A  53      -6.888   8.136  -5.881  1.00  0.59           H  
ATOM    824 1HB  TYR A  53      -7.551   7.974  -8.813  1.00  0.59           H  
ATOM    825 2HB  TYR A  53      -6.905   6.604  -7.942  1.00  0.59           H  
ATOM    826  HD1 TYR A  53      -9.944   8.882  -7.973  1.00  0.59           H  
ATOM    827  HD2 TYR A  53      -8.173   5.205  -7.029  1.00  0.59           H  
ATOM    828  HE1 TYR A  53     -12.193   7.847  -7.483  1.00  0.59           H  
ATOM    829  HE2 TYR A  53     -10.352   4.183  -6.557  1.00  0.59           H  
ATOM    830  HH  TYR A  53     -12.518   4.404  -6.691  1.00  0.59           H  
ATOM    831  N   GLY A  54      -4.660   7.326  -6.536  1.00  0.58           N  
ATOM    832  CA  GLY A  54      -3.320   6.861  -6.863  1.00  0.58           C  
ATOM    833  C   GLY A  54      -2.247   7.694  -6.206  1.00  0.58           C  
ATOM    834  O   GLY A  54      -2.538   8.699  -5.548  1.00  0.58           O  
ATOM    835  H   GLY A  54      -5.131   6.929  -5.717  1.00  0.58           H  
ATOM    836 1HA  GLY A  54      -3.217   5.822  -6.541  1.00  0.58           H  
ATOM    837 2HA  GLY A  54      -3.184   6.864  -7.944  1.00  0.58           H  
ATOM    838  N   ILE A  55      -0.993   7.316  -6.441  1.00  0.58           N  
ATOM    839  CA  ILE A  55       0.138   7.963  -5.788  1.00  0.58           C  
ATOM    840  C   ILE A  55       0.261   9.436  -6.206  1.00  0.58           C  
ATOM    841  O   ILE A  55       0.797  10.265  -5.468  1.00  0.58           O  
ATOM    842  CB  ILE A  55       1.449   7.214  -6.095  1.00  0.58           C  
ATOM    843  CG1 ILE A  55       2.483   7.532  -5.062  1.00  0.58           C  
ATOM    844  CG2 ILE A  55       1.976   7.609  -7.436  1.00  0.58           C  
ATOM    845  CD1 ILE A  55       3.711   6.615  -5.129  1.00  0.58           C  
ATOM    846  H   ILE A  55      -0.831   6.517  -7.040  1.00  0.58           H  
ATOM    847  HA  ILE A  55      -0.030   7.908  -4.715  1.00  0.58           H  
ATOM    848  HB  ILE A  55       1.269   6.154  -6.077  1.00  0.58           H  
ATOM    849 1HG1 ILE A  55       2.765   8.547  -5.180  1.00  0.58           H  
ATOM    850 2HG1 ILE A  55       2.026   7.425  -4.078  1.00  0.58           H  
ATOM    851 1HG2 ILE A  55       2.879   7.082  -7.629  1.00  0.58           H  
ATOM    852 2HG2 ILE A  55       1.246   7.368  -8.202  1.00  0.58           H  
ATOM    853 3HG2 ILE A  55       2.184   8.676  -7.441  1.00  0.58           H  
ATOM    854 1HD1 ILE A  55       4.428   6.874  -4.366  1.00  0.58           H  
ATOM    855 2HD1 ILE A  55       3.399   5.578  -4.984  1.00  0.58           H  
ATOM    856 3HD1 ILE A  55       4.180   6.721  -6.099  1.00  0.58           H  
ATOM    857  N   PHE A  56      -0.266   9.767  -7.391  1.00  0.58           N  
ATOM    858  CA  PHE A  56      -0.235  11.134  -7.876  1.00  0.58           C  
ATOM    859  C   PHE A  56      -1.568  11.872  -7.697  1.00  0.58           C  
ATOM    860  O   PHE A  56      -1.701  12.978  -8.173  1.00  0.58           O  
ATOM    861  CB  PHE A  56       0.194  11.200  -9.361  1.00  0.58           C  
ATOM    862  CG  PHE A  56       1.647  10.773  -9.631  1.00  0.58           C  
ATOM    863  CD1 PHE A  56       1.938   9.547 -10.217  1.00  0.58           C  
ATOM    864  CD2 PHE A  56       2.719  11.602  -9.278  1.00  0.58           C  
ATOM    865  CE1 PHE A  56       3.253   9.139 -10.438  1.00  0.58           C  
ATOM    866  CE2 PHE A  56       4.037  11.203  -9.506  1.00  0.58           C  
ATOM    867  CZ  PHE A  56       4.304   9.968 -10.081  1.00  0.58           C  
ATOM    868  H   PHE A  56      -0.696   9.048  -7.951  1.00  0.58           H  
ATOM    869  HA  PHE A  56       0.516  11.678  -7.300  1.00  0.58           H  
ATOM    870 1HB  PHE A  56      -0.459  10.565  -9.955  1.00  0.58           H  
ATOM    871 2HB  PHE A  56       0.078  12.202  -9.718  1.00  0.58           H  
ATOM    872  HD1 PHE A  56       1.121   8.907 -10.498  1.00  0.58           H  
ATOM    873  HD2 PHE A  56       2.515  12.571  -8.815  1.00  0.58           H  
ATOM    874  HE1 PHE A  56       3.449   8.170 -10.894  1.00  0.58           H  
ATOM    875  HE2 PHE A  56       4.861  11.862  -9.224  1.00  0.58           H  
ATOM    876  HZ  PHE A  56       5.332   9.656 -10.256  1.00  0.58           H  
ATOM    877  N   GLN A  57      -2.555  11.309  -7.000  1.00  0.59           N  
ATOM    878  CA  GLN A  57      -3.822  12.046  -6.821  1.00  0.59           C  
ATOM    879  C   GLN A  57      -4.474  12.551  -8.117  1.00  0.59           C  
ATOM    880  O   GLN A  57      -4.686  13.753  -8.285  1.00  0.59           O  
ATOM    881  CB  GLN A  57      -3.606  13.251  -5.909  1.00  0.59           C  
ATOM    882  CG  GLN A  57      -3.257  12.907  -4.540  1.00  0.59           C  
ATOM    883  CD  GLN A  57      -4.374  12.354  -3.768  1.00  0.59           C  
ATOM    884  OE1 GLN A  57      -5.305  13.082  -3.404  1.00  0.59           O  
ATOM    885  NE2 GLN A  57      -4.302  11.071  -3.487  1.00  0.59           N  
ATOM    886  H   GLN A  57      -2.449  10.388  -6.575  1.00  0.59           H  
ATOM    887  HA  GLN A  57      -4.528  11.365  -6.343  1.00  0.59           H  
ATOM    888 1HB  GLN A  57      -2.835  13.905  -6.296  1.00  0.59           H  
ATOM    889 2HB  GLN A  57      -4.503  13.823  -5.876  1.00  0.59           H  
ATOM    890 1HG  GLN A  57      -2.458  12.167  -4.546  1.00  0.59           H  
ATOM    891 2HG  GLN A  57      -2.931  13.815  -4.042  1.00  0.59           H  
ATOM    892 1HE2 GLN A  57      -4.989  10.644  -2.887  1.00  0.59           H  
ATOM    893 2HE2 GLN A  57      -3.527  10.521  -3.811  1.00  0.59           H  
ATOM    894  N   LEU A  58      -4.770  11.644  -9.031  1.00  0.60           N  
ATOM    895  CA  LEU A  58      -5.331  11.990 -10.332  1.00  0.60           C  
ATOM    896  C   LEU A  58      -6.856  12.152 -10.251  1.00  0.60           C  
ATOM    897  O   LEU A  58      -7.518  11.373  -9.563  1.00  0.60           O  
ATOM    898  CB  LEU A  58      -4.888  10.876 -11.258  1.00  0.60           C  
ATOM    899  CG  LEU A  58      -3.339  10.786 -11.367  1.00  0.60           C  
ATOM    900  CD1 LEU A  58      -2.968   9.537 -12.009  1.00  0.60           C  
ATOM    901  CD2 LEU A  58      -2.822  11.940 -12.222  1.00  0.60           C  
ATOM    902  H   LEU A  58      -4.606  10.662  -8.812  1.00  0.60           H  
ATOM    903  HA  LEU A  58      -4.894  12.933 -10.660  1.00  0.60           H  
ATOM    904 1HB  LEU A  58      -5.259   9.928 -10.869  1.00  0.60           H  
ATOM    905 2HB  LEU A  58      -5.304  11.042 -12.252  1.00  0.60           H  
ATOM    906  HG  LEU A  58      -2.896  10.830 -10.372  1.00  0.60           H  
ATOM    907 1HD1 LEU A  58      -1.880   9.465 -12.112  1.00  0.60           H  
ATOM    908 2HD1 LEU A  58      -3.329   8.697 -11.419  1.00  0.60           H  
ATOM    909 3HD1 LEU A  58      -3.431   9.539 -12.958  1.00  0.60           H  
ATOM    910 1HD2 LEU A  58      -1.735  11.876 -12.301  1.00  0.60           H  
ATOM    911 2HD2 LEU A  58      -3.258  11.871 -13.211  1.00  0.60           H  
ATOM    912 3HD2 LEU A  58      -3.107  12.882 -11.770  1.00  0.60           H  
ATOM    913  N   ASP A  59      -7.409  13.161 -10.948  1.00  0.61           N  
ATOM    914  CA  ASP A  59      -8.854  13.463 -10.896  1.00  0.61           C  
ATOM    915  C   ASP A  59      -9.753  12.630 -11.811  1.00  0.61           C  
ATOM    916  O   ASP A  59      -9.617  12.641 -13.047  1.00  0.61           O  
ATOM    917  CB  ASP A  59      -9.105  14.945 -11.194  1.00  0.61           C  
ATOM    918  CG  ASP A  59      -8.599  15.866 -10.086  1.00  0.61           C  
ATOM    919  OD1 ASP A  59      -8.272  15.339  -9.091  1.00  0.61           O  
ATOM    920  OD2 ASP A  59      -8.545  17.072 -10.229  1.00  0.61           O  
ATOM    921  H   ASP A  59      -6.808  13.753 -11.502  1.00  0.61           H  
ATOM    922  HA  ASP A  59      -9.184  13.279  -9.871  1.00  0.61           H  
ATOM    923 1HB  ASP A  59      -8.621  15.218 -12.134  1.00  0.61           H  
ATOM    924 2HB  ASP A  59     -10.168  15.105 -11.316  1.00  0.61           H  
ATOM    925  N   THR A  60     -10.757  11.999 -11.211  1.00  0.62           N  
ATOM    926  CA  THR A  60     -11.653  11.152 -11.985  1.00  0.62           C  
ATOM    927  C   THR A  60     -12.541  11.917 -12.967  1.00  0.62           C  
ATOM    928  O   THR A  60     -12.955  11.405 -14.000  1.00  0.62           O  
ATOM    929  CB  THR A  60     -12.541  10.329 -11.059  1.00  0.62           C  
ATOM    930  OG1 THR A  60     -13.403  11.185 -10.252  1.00  0.62           O  
ATOM    931  CG2 THR A  60     -11.686   9.509 -10.146  1.00  0.62           C  
ATOM    932  H   THR A  60     -10.836  12.035 -10.190  1.00  0.62           H  
ATOM    933  HA  THR A  60     -11.043  10.477 -12.553  1.00  0.62           H  
ATOM    934  HB  THR A  60     -13.171   9.670 -11.655  1.00  0.62           H  
ATOM    935  HG1 THR A  60     -14.087  10.578  -9.855  1.00  0.62           H  
ATOM    936 1HG2 THR A  60     -12.317   8.947  -9.493  1.00  0.62           H  
ATOM    937 2HG2 THR A  60     -11.076   8.846 -10.704  1.00  0.62           H  
ATOM    938 3HG2 THR A  60     -11.065  10.146  -9.571  1.00  0.62           H  
ATOM    939  N   LYS A  61     -12.817  13.170 -12.678  1.00  0.63           N  
ATOM    940  CA  LYS A  61     -13.646  13.932 -13.589  1.00  0.63           C  
ATOM    941  C   LYS A  61     -12.993  14.197 -14.956  1.00  0.63           C  
ATOM    942  O   LYS A  61     -13.694  14.472 -15.928  1.00  0.63           O  
ATOM    943  CB  LYS A  61     -14.099  15.226 -12.930  1.00  0.63           C  
ATOM    944  CG  LYS A  61     -13.009  16.212 -12.587  1.00  0.63           C  
ATOM    945  CD  LYS A  61     -13.597  17.443 -11.893  1.00  0.63           C  
ATOM    946  CE  LYS A  61     -12.519  18.412 -11.448  1.00  0.63           C  
ATOM    947  NZ  LYS A  61     -13.101  19.603 -10.770  1.00  0.63           N  
ATOM    948  H   LYS A  61     -12.464  13.572 -11.824  1.00  0.63           H  
ATOM    949  HA  LYS A  61     -14.544  13.347 -13.758  1.00  0.63           H  
ATOM    950 1HB  LYS A  61     -14.802  15.732 -13.594  1.00  0.63           H  
ATOM    951 2HB  LYS A  61     -14.634  14.998 -12.017  1.00  0.63           H  
ATOM    952 1HG  LYS A  61     -12.301  15.739 -11.918  1.00  0.63           H  
ATOM    953 2HG  LYS A  61     -12.484  16.520 -13.491  1.00  0.63           H  
ATOM    954 1HD  LYS A  61     -14.271  17.958 -12.577  1.00  0.63           H  
ATOM    955 2HD  LYS A  61     -14.167  17.143 -11.013  1.00  0.63           H  
ATOM    956 1HE  LYS A  61     -11.854  17.898 -10.749  1.00  0.63           H  
ATOM    957 2HE  LYS A  61     -11.940  18.738 -12.311  1.00  0.63           H  
ATOM    958 1HZ  LYS A  61     -12.365  20.216 -10.472  1.00  0.63           H  
ATOM    959 2HZ  LYS A  61     -13.710  20.090 -11.400  1.00  0.63           H  
ATOM    960 3HZ  LYS A  61     -13.654  19.320  -9.945  1.00  0.63           H  
ATOM    961  N   THR A  62     -11.663  14.111 -15.039  1.00  0.63           N  
ATOM    962  CA  THR A  62     -10.959  14.426 -16.279  1.00  0.63           C  
ATOM    963  C   THR A  62     -10.005  13.345 -16.779  1.00  0.63           C  
ATOM    964  O   THR A  62      -9.822  13.161 -17.995  1.00  0.63           O  
ATOM    965  CB  THR A  62     -10.174  15.729 -16.131  1.00  0.63           C  
ATOM    966  OG1 THR A  62     -11.070  16.798 -15.791  1.00  0.63           O  
ATOM    967  CG2 THR A  62      -9.492  16.048 -17.440  1.00  0.63           C  
ATOM    968  H   THR A  62     -11.126  13.802 -14.235  1.00  0.63           H  
ATOM    969  HA  THR A  62     -11.704  14.579 -17.053  1.00  0.63           H  
ATOM    970  HB  THR A  62      -9.428  15.624 -15.344  1.00  0.63           H  
ATOM    971  HG1 THR A  62     -11.801  16.815 -16.420  1.00  0.63           H  
ATOM    972 1HG2 THR A  62      -8.947  16.972 -17.342  1.00  0.63           H  
ATOM    973 2HG2 THR A  62      -8.808  15.242 -17.700  1.00  0.63           H  
ATOM    974 3HG2 THR A  62     -10.243  16.152 -18.223  1.00  0.63           H  
ATOM    975  N   LEU A  63      -9.292  12.724 -15.849  1.00  0.64           N  
ATOM    976  CA  LEU A  63      -8.227  11.832 -16.221  1.00  0.64           C  
ATOM    977  C   LEU A  63      -8.594  10.354 -16.163  1.00  0.64           C  
ATOM    978  O   LEU A  63      -8.143   9.578 -17.005  1.00  0.64           O  
ATOM    979  CB  LEU A  63      -7.022  12.128 -15.323  1.00  0.64           C  
ATOM    980  CG  LEU A  63      -6.478  13.570 -15.442  1.00  0.64           C  
ATOM    981  CD1 LEU A  63      -5.314  13.765 -14.470  1.00  0.64           C  
ATOM    982  CD2 LEU A  63      -6.063  13.823 -16.893  1.00  0.64           C  
ATOM    983  H   LEU A  63      -9.475  12.871 -14.863  1.00  0.64           H  
ATOM    984  HA  LEU A  63      -7.942  12.063 -17.233  1.00  0.64           H  
ATOM    985 1HB  LEU A  63      -7.314  11.963 -14.282  1.00  0.64           H  
ATOM    986 2HB  LEU A  63      -6.216  11.436 -15.571  1.00  0.64           H  
ATOM    987  HG  LEU A  63      -7.259  14.276 -15.163  1.00  0.64           H  
ATOM    988 1HD1 LEU A  63      -4.938  14.787 -14.546  1.00  0.64           H  
ATOM    989 2HD1 LEU A  63      -5.651  13.577 -13.453  1.00  0.64           H  
ATOM    990 3HD1 LEU A  63      -4.522  13.070 -14.726  1.00  0.64           H  
ATOM    991 1HD2 LEU A  63      -5.687  14.836 -16.996  1.00  0.64           H  
ATOM    992 2HD2 LEU A  63      -5.286  13.118 -17.179  1.00  0.64           H  
ATOM    993 3HD2 LEU A  63      -6.923  13.691 -17.544  1.00  0.64           H  
ATOM    994  N   VAL A  64      -9.426   9.950 -15.206  1.00  0.64           N  
ATOM    995  CA  VAL A  64      -9.661   8.506 -15.064  1.00  0.64           C  
ATOM    996  C   VAL A  64     -11.122   8.112 -14.710  1.00  0.64           C  
ATOM    997  O   VAL A  64     -11.805   8.810 -13.979  1.00  0.64           O  
ATOM    998  CB  VAL A  64      -8.662   8.009 -14.019  1.00  0.64           C  
ATOM    999  CG1 VAL A  64      -8.979   8.620 -12.703  1.00  0.64           C  
ATOM   1000  CG2 VAL A  64      -8.663   6.551 -13.989  1.00  0.64           C  
ATOM   1001  H   VAL A  64      -9.801  10.636 -14.551  1.00  0.64           H  
ATOM   1002  HA  VAL A  64      -9.422   8.025 -16.017  1.00  0.64           H  
ATOM   1003  HB  VAL A  64      -7.663   8.346 -14.296  1.00  0.64           H  
ATOM   1004 1HG1 VAL A  64      -8.284   8.309 -11.948  1.00  0.64           H  
ATOM   1005 2HG1 VAL A  64      -8.940   9.703 -12.792  1.00  0.64           H  
ATOM   1006 3HG1 VAL A  64      -9.966   8.297 -12.441  1.00  0.64           H  
ATOM   1007 1HG2 VAL A  64      -7.947   6.182 -13.286  1.00  0.64           H  
ATOM   1008 2HG2 VAL A  64      -9.634   6.209 -13.725  1.00  0.64           H  
ATOM   1009 3HG2 VAL A  64      -8.403   6.202 -14.966  1.00  0.64           H  
ATOM   1010  N   ASP A  65     -11.592   6.969 -15.227  1.00  0.65           N  
ATOM   1011  CA  ASP A  65     -12.978   6.492 -15.048  1.00  0.65           C  
ATOM   1012  C   ASP A  65     -13.284   5.798 -13.712  1.00  0.65           C  
ATOM   1013  O   ASP A  65     -12.787   4.700 -13.464  1.00  0.65           O  
ATOM   1014  CB  ASP A  65     -13.279   5.527 -16.220  1.00  0.65           C  
ATOM   1015  CG  ASP A  65     -14.692   4.859 -16.308  1.00  0.65           C  
ATOM   1016  OD1 ASP A  65     -15.459   4.924 -15.383  1.00  0.65           O  
ATOM   1017  OD2 ASP A  65     -14.959   4.235 -17.331  1.00  0.65           O  
ATOM   1018  H   ASP A  65     -10.958   6.381 -15.779  1.00  0.65           H  
ATOM   1019  HA  ASP A  65     -13.633   7.358 -15.133  1.00  0.65           H  
ATOM   1020 1HB  ASP A  65     -13.133   6.074 -17.145  1.00  0.65           H  
ATOM   1021 2HB  ASP A  65     -12.525   4.754 -16.219  1.00  0.65           H  
ATOM   1022  N   ASP A  66     -14.075   6.433 -12.825  1.00  0.67           N  
ATOM   1023  CA  ASP A  66     -14.358   5.774 -11.541  1.00  0.67           C  
ATOM   1024  C   ASP A  66     -15.750   5.164 -11.564  1.00  0.67           C  
ATOM   1025  O   ASP A  66     -16.113   4.363 -10.702  1.00  0.67           O  
ATOM   1026  CB  ASP A  66     -14.196   6.742 -10.348  1.00  0.67           C  
ATOM   1027  CG  ASP A  66     -15.138   7.946 -10.280  1.00  0.67           C  
ATOM   1028  OD1 ASP A  66     -16.193   7.906 -10.849  1.00  0.67           O  
ATOM   1029  OD2 ASP A  66     -14.819   8.913  -9.610  1.00  0.67           O  
ATOM   1030  H   ASP A  66     -14.514   7.311 -13.088  1.00  0.67           H  
ATOM   1031  HA  ASP A  66     -13.656   4.958 -11.403  1.00  0.67           H  
ATOM   1032 1HB  ASP A  66     -14.305   6.175  -9.418  1.00  0.67           H  
ATOM   1033 2HB  ASP A  66     -13.199   7.110 -10.361  1.00  0.67           H  
ATOM   1034  N   GLY A  67     -16.508   5.517 -12.594  1.00  0.70           N  
ATOM   1035  CA  GLY A  67     -17.848   4.995 -12.820  1.00  0.70           C  
ATOM   1036  C   GLY A  67     -18.924   5.672 -11.973  1.00  0.70           C  
ATOM   1037  O   GLY A  67     -20.095   5.290 -12.043  1.00  0.70           O  
ATOM   1038  H   GLY A  67     -16.138   6.223 -13.235  1.00  0.70           H  
ATOM   1039 1HA  GLY A  67     -18.092   5.111 -13.876  1.00  0.70           H  
ATOM   1040 2HA  GLY A  67     -17.848   3.926 -12.617  1.00  0.70           H  
ATOM   1041  N   THR A  68     -18.532   6.659 -11.163  1.00  0.72           N  
ATOM   1042  CA  THR A  68     -19.458   7.327 -10.259  1.00  0.72           C  
ATOM   1043  C   THR A  68     -19.526   8.851 -10.406  1.00  0.72           C  
ATOM   1044  O   THR A  68     -20.565   9.439 -10.105  1.00  0.72           O  
ATOM   1045  CB  THR A  68     -19.049   7.049  -8.800  1.00  0.72           C  
ATOM   1046  OG1 THR A  68     -17.769   7.618  -8.552  1.00  0.72           O  
ATOM   1047  CG2 THR A  68     -18.973   5.557  -8.548  1.00  0.72           C  
ATOM   1048  H   THR A  68     -17.556   6.939 -11.162  1.00  0.72           H  
ATOM   1049  HA  THR A  68     -20.456   6.928 -10.435  1.00  0.72           H  
ATOM   1050  HB  THR A  68     -19.778   7.491  -8.124  1.00  0.72           H  
ATOM   1051  HG1 THR A  68     -17.256   7.643  -9.393  1.00  0.72           H  
ATOM   1052 1HG2 THR A  68     -18.680   5.378  -7.516  1.00  0.72           H  
ATOM   1053 2HG2 THR A  68     -19.946   5.106  -8.736  1.00  0.72           H  
ATOM   1054 3HG2 THR A  68     -18.232   5.113  -9.212  1.00  0.72           H  
ATOM   1055  N   THR A  69     -18.456   9.495 -10.873  1.00  0.75           N  
ATOM   1056  CA  THR A  69     -18.444  10.955 -10.934  1.00  0.75           C  
ATOM   1057  C   THR A  69     -19.136  11.504 -12.199  1.00  0.75           C  
ATOM   1058  O   THR A  69     -18.705  11.203 -13.319  1.00  0.75           O  
ATOM   1059  CB  THR A  69     -17.001  11.486 -10.867  1.00  0.75           C  
ATOM   1060  OG1 THR A  69     -16.397  11.106  -9.629  1.00  0.75           O  
ATOM   1061  CG2 THR A  69     -16.971  13.003 -11.007  1.00  0.75           C  
ATOM   1062  H   THR A  69     -17.610   8.968 -11.097  1.00  0.75           H  
ATOM   1063  HA  THR A  69     -18.925  11.314 -10.036  1.00  0.75           H  
ATOM   1064  HB  THR A  69     -16.421  11.045 -11.681  1.00  0.75           H  
ATOM   1065  HG1 THR A  69     -16.031  10.193  -9.693  1.00  0.75           H  
ATOM   1066 1HG2 THR A  69     -15.941  13.335 -10.968  1.00  0.75           H  
ATOM   1067 2HG2 THR A  69     -17.411  13.293 -11.962  1.00  0.75           H  
ATOM   1068 3HG2 THR A  69     -17.535  13.459 -10.193  1.00  0.75           H  
ATOM   1069  N   PRO A  70     -20.204  12.316 -12.071  1.00  0.76           N  
ATOM   1070  CA  PRO A  70     -20.940  12.868 -13.185  1.00  0.76           C  
ATOM   1071  C   PRO A  70     -20.027  13.638 -14.107  1.00  0.76           C  
ATOM   1072  O   PRO A  70     -19.192  14.417 -13.651  1.00  0.76           O  
ATOM   1073  CB  PRO A  70     -21.918  13.822 -12.497  1.00  0.76           C  
ATOM   1074  CG  PRO A  70     -22.110  13.245 -11.122  1.00  0.76           C  
ATOM   1075  CD  PRO A  70     -20.758  12.695 -10.743  1.00  0.76           C  
ATOM   1076  HA  PRO A  70     -21.463  12.062 -13.719  1.00  0.76           H  
ATOM   1077 1HB  PRO A  70     -21.498  14.838 -12.479  1.00  0.76           H  
ATOM   1078 2HB  PRO A  70     -22.854  13.874 -13.071  1.00  0.76           H  
ATOM   1079 1HG  PRO A  70     -22.464  14.021 -10.426  1.00  0.76           H  
ATOM   1080 2HG  PRO A  70     -22.884  12.463 -11.145  1.00  0.76           H  
ATOM   1081 1HD  PRO A  70     -20.133  13.456 -10.250  1.00  0.76           H  
ATOM   1082 2HD  PRO A  70     -20.956  11.830 -10.109  1.00  0.76           H  
ATOM   1083  N   GLY A  71     -20.188  13.429 -15.403  1.00  0.76           N  
ATOM   1084  CA  GLY A  71     -19.403  14.162 -16.383  1.00  0.76           C  
ATOM   1085  C   GLY A  71     -17.982  13.633 -16.576  1.00  0.76           C  
ATOM   1086  O   GLY A  71     -17.227  14.202 -17.363  1.00  0.76           O  
ATOM   1087  H   GLY A  71     -20.873  12.760 -15.722  1.00  0.76           H  
ATOM   1088 1HA  GLY A  71     -19.924  14.137 -17.340  1.00  0.76           H  
ATOM   1089 2HA  GLY A  71     -19.357  15.208 -16.085  1.00  0.76           H  
ATOM   1090  N   GLN A  72     -17.605  12.557 -15.879  1.00  0.75           N  
ATOM   1091  CA  GLN A  72     -16.233  12.080 -16.002  1.00  0.75           C  
ATOM   1092  C   GLN A  72     -15.772  11.800 -17.414  1.00  0.75           C  
ATOM   1093  O   GLN A  72     -16.460  11.141 -18.202  1.00  0.75           O  
ATOM   1094  CB  GLN A  72     -16.008  10.785 -15.215  1.00  0.75           C  
ATOM   1095  CG  GLN A  72     -16.800   9.619 -15.749  1.00  0.75           C  
ATOM   1096  CD  GLN A  72     -16.484   8.280 -15.078  1.00  0.75           C  
ATOM   1097  OE1 GLN A  72     -15.972   8.153 -13.945  1.00  0.75           O  
ATOM   1098  NE2 GLN A  72     -16.799   7.229 -15.814  1.00  0.75           N  
ATOM   1099  H   GLN A  72     -18.234  12.107 -15.212  1.00  0.75           H  
ATOM   1100  HA  GLN A  72     -15.586  12.849 -15.610  1.00  0.75           H  
ATOM   1101 1HB  GLN A  72     -14.950  10.519 -15.257  1.00  0.75           H  
ATOM   1102 2HB  GLN A  72     -16.266  10.940 -14.170  1.00  0.75           H  
ATOM   1103 1HG  GLN A  72     -17.859   9.834 -15.590  1.00  0.75           H  
ATOM   1104 2HG  GLN A  72     -16.595   9.523 -16.814  1.00  0.75           H  
ATOM   1105 1HE2 GLN A  72     -16.599   6.287 -15.482  1.00  0.75           H  
ATOM   1106 2HE2 GLN A  72     -17.203   7.349 -16.719  1.00  0.75           H  
ATOM   1107  N   VAL A  73     -14.542  12.214 -17.679  1.00  0.72           N  
ATOM   1108  CA  VAL A  73     -13.871  11.958 -18.939  1.00  0.72           C  
ATOM   1109  C   VAL A  73     -12.652  11.076 -18.723  1.00  0.72           C  
ATOM   1110  O   VAL A  73     -11.783  11.392 -17.929  1.00  0.72           O  
ATOM   1111  CB  VAL A  73     -13.416  13.280 -19.572  1.00  0.72           C  
ATOM   1112  CG1 VAL A  73     -12.675  13.008 -20.872  1.00  0.72           C  
ATOM   1113  CG2 VAL A  73     -14.619  14.168 -19.793  1.00  0.72           C  
ATOM   1114  H   VAL A  73     -14.085  12.802 -16.985  1.00  0.72           H  
ATOM   1115  HA  VAL A  73     -14.564  11.454 -19.611  1.00  0.72           H  
ATOM   1116  HB  VAL A  73     -12.723  13.773 -18.907  1.00  0.72           H  
ATOM   1117 1HG1 VAL A  73     -12.343  13.951 -21.304  1.00  0.72           H  
ATOM   1118 2HG1 VAL A  73     -11.807  12.380 -20.675  1.00  0.72           H  
ATOM   1119 3HG1 VAL A  73     -13.338  12.502 -21.571  1.00  0.72           H  
ATOM   1120 1HG2 VAL A  73     -14.300  15.111 -20.229  1.00  0.72           H  
ATOM   1121 2HG2 VAL A  73     -15.319  13.673 -20.464  1.00  0.72           H  
ATOM   1122 3HG2 VAL A  73     -15.107  14.360 -18.836  1.00  0.72           H  
ATOM   1123  N   ASP A  74     -12.580   9.958 -19.426  1.00  0.70           N  
ATOM   1124  CA  ASP A  74     -11.456   9.038 -19.258  1.00  0.70           C  
ATOM   1125  C   ASP A  74     -10.255   9.385 -20.130  1.00  0.70           C  
ATOM   1126  O   ASP A  74      -9.890   8.592 -21.001  1.00  0.70           O  
ATOM   1127  CB  ASP A  74     -11.926   7.631 -19.631  1.00  0.70           C  
ATOM   1128  CG  ASP A  74     -10.928   6.496 -19.327  1.00  0.70           C  
ATOM   1129  OD1 ASP A  74      -9.957   6.695 -18.612  1.00  0.70           O  
ATOM   1130  OD2 ASP A  74     -11.142   5.428 -19.841  1.00  0.70           O  
ATOM   1131  H   ASP A  74     -13.318   9.736 -20.078  1.00  0.70           H  
ATOM   1132  HA  ASP A  74     -11.142   9.059 -18.211  1.00  0.70           H  
ATOM   1133 1HB  ASP A  74     -12.860   7.418 -19.109  1.00  0.70           H  
ATOM   1134 2HB  ASP A  74     -12.148   7.605 -20.699  1.00  0.70           H  
ATOM   1135  N   SER A  75      -9.575  10.501 -19.863  1.00  0.67           N  
ATOM   1136  CA  SER A  75      -8.467  10.874 -20.747  1.00  0.67           C  
ATOM   1137  C   SER A  75      -7.356   9.812 -20.775  1.00  0.67           C  
ATOM   1138  O   SER A  75      -6.715   9.601 -21.806  1.00  0.67           O  
ATOM   1139  CB  SER A  75      -7.860  12.202 -20.346  1.00  0.67           C  
ATOM   1140  OG  SER A  75      -8.775  13.254 -20.487  1.00  0.67           O  
ATOM   1141  H   SER A  75      -9.874  11.126 -19.098  1.00  0.67           H  
ATOM   1142  HA  SER A  75      -8.864  10.972 -21.757  1.00  0.67           H  
ATOM   1143 1HB  SER A  75      -7.508  12.151 -19.341  1.00  0.67           H  
ATOM   1144 2HB  SER A  75      -6.993  12.393 -20.975  1.00  0.67           H  
ATOM   1145  HG  SER A  75      -9.389  13.164 -19.720  1.00  0.67           H  
ATOM   1146  N   ALA A  76      -7.107   9.169 -19.630  1.00  0.65           N  
ATOM   1147  CA  ALA A  76      -6.040   8.188 -19.485  1.00  0.65           C  
ATOM   1148  C   ALA A  76      -6.330   6.766 -19.987  1.00  0.65           C  
ATOM   1149  O   ALA A  76      -5.399   5.942 -19.999  1.00  0.65           O  
ATOM   1150  CB  ALA A  76      -5.678   8.056 -18.031  1.00  0.65           C  
ATOM   1151  H   ALA A  76      -7.665   9.383 -18.805  1.00  0.65           H  
ATOM   1152  HA  ALA A  76      -5.191   8.576 -20.033  1.00  0.65           H  
ATOM   1153 1HB  ALA A  76      -4.842   7.374 -17.938  1.00  0.65           H  
ATOM   1154 2HB  ALA A  76      -5.404   9.031 -17.629  1.00  0.65           H  
ATOM   1155 3HB  ALA A  76      -6.534   7.661 -17.481  1.00  0.65           H  
ATOM   1156  N   GLU A  77      -7.575   6.456 -20.379  1.00  0.62           N  
ATOM   1157  CA  GLU A  77      -7.969   5.083 -20.755  1.00  0.62           C  
ATOM   1158  C   GLU A  77      -7.678   4.070 -19.626  1.00  0.62           C  
ATOM   1159  O   GLU A  77      -7.088   3.011 -19.870  1.00  0.62           O  
ATOM   1160  CB  GLU A  77      -7.244   4.638 -22.034  1.00  0.62           C  
ATOM   1161  CG  GLU A  77      -7.537   5.503 -23.263  1.00  0.62           C  
ATOM   1162  CD  GLU A  77      -6.808   5.038 -24.502  1.00  0.62           C  
ATOM   1163  OE1 GLU A  77      -6.018   4.127 -24.395  1.00  0.62           O  
ATOM   1164  OE2 GLU A  77      -7.035   5.595 -25.549  1.00  0.62           O  
ATOM   1165  H   GLU A  77      -8.304   7.178 -20.396  1.00  0.62           H  
ATOM   1166  HA  GLU A  77      -9.040   5.076 -20.947  1.00  0.62           H  
ATOM   1167 1HB  GLU A  77      -6.180   4.605 -21.880  1.00  0.62           H  
ATOM   1168 2HB  GLU A  77      -7.558   3.624 -22.277  1.00  0.62           H  
ATOM   1169 1HG  GLU A  77      -8.609   5.488 -23.454  1.00  0.62           H  
ATOM   1170 2HG  GLU A  77      -7.252   6.534 -23.041  1.00  0.62           H  
ATOM   1171  N   LEU A  78      -8.045   4.441 -18.393  1.00  0.60           N  
ATOM   1172  CA  LEU A  78      -7.840   3.640 -17.167  1.00  0.60           C  
ATOM   1173  C   LEU A  78      -9.038   3.682 -16.219  1.00  0.60           C  
ATOM   1174  O   LEU A  78      -9.785   4.668 -16.196  1.00  0.60           O  
ATOM   1175  CB  LEU A  78      -6.589   4.111 -16.392  1.00  0.60           C  
ATOM   1176  CG  LEU A  78      -5.239   3.889 -17.041  1.00  0.60           C  
ATOM   1177  CD1 LEU A  78      -4.220   4.677 -16.292  1.00  0.60           C  
ATOM   1178  CD2 LEU A  78      -4.914   2.409 -16.995  1.00  0.60           C  
ATOM   1179  H   LEU A  78      -8.570   5.326 -18.337  1.00  0.60           H  
ATOM   1180  HA  LEU A  78      -7.689   2.601 -17.461  1.00  0.60           H  
ATOM   1181 1HB  LEU A  78      -6.681   5.179 -16.219  1.00  0.60           H  
ATOM   1182 2HB  LEU A  78      -6.579   3.607 -15.419  1.00  0.60           H  
ATOM   1183  HG  LEU A  78      -5.249   4.232 -18.070  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  78      -3.229   4.537 -16.736  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  78      -4.499   5.708 -16.347  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  78      -4.199   4.361 -15.256  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  78      -3.936   2.238 -17.449  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  78      -4.903   2.068 -15.958  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  78      -5.677   1.855 -17.548  1.00  0.60           H  
ATOM   1190  N   LYS A  79      -9.222   2.634 -15.409  1.00  0.59           N  
ATOM   1191  CA  LYS A  79     -10.245   2.764 -14.378  1.00  0.59           C  
ATOM   1192  C   LYS A  79      -9.571   3.309 -13.119  1.00  0.59           C  
ATOM   1193  O   LYS A  79      -8.426   2.968 -12.807  1.00  0.59           O  
ATOM   1194  CB  LYS A  79     -10.982   1.456 -14.084  1.00  0.59           C  
ATOM   1195  CG  LYS A  79     -11.674   0.795 -15.289  1.00  0.59           C  
ATOM   1196  CD  LYS A  79     -12.723   1.715 -15.925  1.00  0.59           C  
ATOM   1197  CE  LYS A  79     -13.583   0.979 -16.959  1.00  0.59           C  
ATOM   1198  NZ  LYS A  79     -14.494   1.906 -17.706  1.00  0.59           N  
ATOM   1199  H   LYS A  79      -8.625   1.798 -15.463  1.00  0.59           H  
ATOM   1200  HA  LYS A  79     -10.987   3.493 -14.700  1.00  0.59           H  
ATOM   1201 1HB  LYS A  79     -10.285   0.737 -13.673  1.00  0.59           H  
ATOM   1202 2HB  LYS A  79     -11.745   1.642 -13.327  1.00  0.59           H  
ATOM   1203 1HG  LYS A  79     -10.916   0.546 -16.036  1.00  0.59           H  
ATOM   1204 2HG  LYS A  79     -12.156  -0.127 -14.968  1.00  0.59           H  
ATOM   1205 1HD  LYS A  79     -13.367   2.153 -15.155  1.00  0.59           H  
ATOM   1206 2HD  LYS A  79     -12.206   2.521 -16.436  1.00  0.59           H  
ATOM   1207 1HE  LYS A  79     -12.941   0.463 -17.670  1.00  0.59           H  
ATOM   1208 2HE  LYS A  79     -14.192   0.245 -16.435  1.00  0.59           H  
ATOM   1209 1HZ  LYS A  79     -15.055   1.400 -18.358  1.00  0.59           H  
ATOM   1210 2HZ  LYS A  79     -15.114   2.429 -17.066  1.00  0.59           H  
ATOM   1211 3HZ  LYS A  79     -13.956   2.604 -18.209  1.00  0.59           H  
ATOM   1212  N   ALA A  80     -10.300   4.098 -12.363  1.00  0.57           N  
ATOM   1213  CA  ALA A  80      -9.775   4.715 -11.157  1.00  0.57           C  
ATOM   1214  C   ALA A  80      -9.291   3.704 -10.152  1.00  0.57           C  
ATOM   1215  O   ALA A  80      -8.297   3.918  -9.471  1.00  0.57           O  
ATOM   1216  CB  ALA A  80     -10.825   5.579 -10.554  1.00  0.57           C  
ATOM   1217  H   ALA A  80     -11.240   4.319 -12.672  1.00  0.57           H  
ATOM   1218  HA  ALA A  80      -8.928   5.334 -11.433  1.00  0.57           H  
ATOM   1219 1HB  ALA A  80     -10.418   6.058  -9.714  1.00  0.57           H  
ATOM   1220 2HB  ALA A  80     -11.138   6.324 -11.285  1.00  0.57           H  
ATOM   1221 3HB  ALA A  80     -11.668   4.970 -10.258  1.00  0.57           H  
ATOM   1222  N   GLU A  81      -9.959   2.568 -10.083  1.00  0.57           N  
ATOM   1223  CA  GLU A  81      -9.570   1.548  -9.135  1.00  0.57           C  
ATOM   1224  C   GLU A  81      -8.203   0.960  -9.513  1.00  0.57           C  
ATOM   1225  O   GLU A  81      -7.436   0.553  -8.644  1.00  0.57           O  
ATOM   1226  CB  GLU A  81     -10.642   0.472  -9.066  1.00  0.57           C  
ATOM   1227  CG  GLU A  81     -11.995   0.985  -8.511  1.00  0.57           C  
ATOM   1228  CD  GLU A  81     -11.958   1.534  -7.086  1.00  0.57           C  
ATOM   1229  OE1 GLU A  81     -11.476   0.859  -6.209  1.00  0.57           O  
ATOM   1230  OE2 GLU A  81     -12.429   2.644  -6.891  1.00  0.57           O  
ATOM   1231  H   GLU A  81     -10.755   2.423 -10.685  1.00  0.57           H  
ATOM   1232  HA  GLU A  81      -9.480   2.009  -8.150  1.00  0.57           H  
ATOM   1233 1HB  GLU A  81     -10.812   0.065 -10.064  1.00  0.57           H  
ATOM   1234 2HB  GLU A  81     -10.300  -0.344  -8.429  1.00  0.57           H  
ATOM   1235 1HG  GLU A  81     -12.348   1.780  -9.171  1.00  0.57           H  
ATOM   1236 2HG  GLU A  81     -12.717   0.173  -8.557  1.00  0.57           H  
ATOM   1237  N   GLU A  82      -7.878   0.918 -10.817  1.00  0.56           N  
ATOM   1238  CA  GLU A  82      -6.604   0.363 -11.277  1.00  0.56           C  
ATOM   1239  C   GLU A  82      -5.475   1.217 -10.731  1.00  0.56           C  
ATOM   1240  O   GLU A  82      -4.414   0.717 -10.355  1.00  0.56           O  
ATOM   1241  CB  GLU A  82      -6.533   0.284 -12.814  1.00  0.56           C  
ATOM   1242  CG  GLU A  82      -7.462  -0.770 -13.433  1.00  0.56           C  
ATOM   1243  CD  GLU A  82      -7.463  -0.782 -14.955  1.00  0.56           C  
ATOM   1244  OE1 GLU A  82      -7.596   0.267 -15.555  1.00  0.56           O  
ATOM   1245  OE2 GLU A  82      -7.327  -1.846 -15.514  1.00  0.56           O  
ATOM   1246  H   GLU A  82      -8.494   1.333 -11.505  1.00  0.56           H  
ATOM   1247  HA  GLU A  82      -6.496  -0.644 -10.875  1.00  0.56           H  
ATOM   1248 1HB  GLU A  82      -6.766   1.248 -13.248  1.00  0.56           H  
ATOM   1249 2HB  GLU A  82      -5.514   0.040 -13.112  1.00  0.56           H  
ATOM   1250 1HG  GLU A  82      -7.153  -1.752 -13.079  1.00  0.56           H  
ATOM   1251 2HG  GLU A  82      -8.469  -0.592 -13.073  1.00  0.56           H  
ATOM   1252  N   LEU A  83      -5.745   2.510 -10.595  1.00  0.56           N  
ATOM   1253  CA  LEU A  83      -4.755   3.442 -10.073  1.00  0.56           C  
ATOM   1254  C   LEU A  83      -4.410   3.171  -8.602  1.00  0.56           C  
ATOM   1255  O   LEU A  83      -3.422   3.709  -8.102  1.00  0.56           O  
ATOM   1256  CB  LEU A  83      -5.233   4.886 -10.161  1.00  0.56           C  
ATOM   1257  CG  LEU A  83      -5.440   5.477 -11.534  1.00  0.56           C  
ATOM   1258  CD1 LEU A  83      -5.990   6.858 -11.346  1.00  0.56           C  
ATOM   1259  CD2 LEU A  83      -4.152   5.514 -12.271  1.00  0.56           C  
ATOM   1260  H   LEU A  83      -6.654   2.847 -10.931  1.00  0.56           H  
ATOM   1261  HA  LEU A  83      -3.846   3.336 -10.663  1.00  0.56           H  
ATOM   1262 1HB  LEU A  83      -6.161   4.974  -9.622  1.00  0.56           H  
ATOM   1263 2HB  LEU A  83      -4.501   5.512  -9.653  1.00  0.56           H  
ATOM   1264  HG  LEU A  83      -6.167   4.879 -12.097  1.00  0.56           H  
ATOM   1265 1HD1 LEU A  83      -6.147   7.323 -12.312  1.00  0.56           H  
ATOM   1266 2HD1 LEU A  83      -6.930   6.788 -10.806  1.00  0.56           H  
ATOM   1267 3HD1 LEU A  83      -5.285   7.454 -10.769  1.00  0.56           H  
ATOM   1268 1HD2 LEU A  83      -4.296   5.962 -13.255  1.00  0.56           H  
ATOM   1269 2HD2 LEU A  83      -3.472   6.113 -11.690  1.00  0.56           H  
ATOM   1270 3HD2 LEU A  83      -3.760   4.506 -12.385  1.00  0.56           H  
ATOM   1271  N   LEU A  84      -5.229   2.372  -7.891  1.00  0.57           N  
ATOM   1272  CA  LEU A  84      -4.965   2.094  -6.486  1.00  0.57           C  
ATOM   1273  C   LEU A  84      -4.034   0.899  -6.294  1.00  0.57           C  
ATOM   1274  O   LEU A  84      -3.664   0.558  -5.166  1.00  0.57           O  
ATOM   1275  CB  LEU A  84      -6.264   1.844  -5.720  1.00  0.57           C  
ATOM   1276  CG  LEU A  84      -7.188   3.012  -5.691  1.00  0.57           C  
ATOM   1277  CD1 LEU A  84      -8.434   2.651  -4.914  1.00  0.57           C  
ATOM   1278  CD2 LEU A  84      -6.463   4.212  -5.090  1.00  0.57           C  
ATOM   1279  H   LEU A  84      -6.031   1.920  -8.324  1.00  0.57           H  
ATOM   1280  HA  LEU A  84      -4.506   2.971  -6.064  1.00  0.57           H  
ATOM   1281 1HB  LEU A  84      -6.789   1.012  -6.187  1.00  0.57           H  
ATOM   1282 2HB  LEU A  84      -6.023   1.576  -4.693  1.00  0.57           H  
ATOM   1283  HG  LEU A  84      -7.485   3.237  -6.708  1.00  0.57           H  
ATOM   1284 1HD1 LEU A  84      -9.111   3.487  -4.892  1.00  0.57           H  
ATOM   1285 2HD1 LEU A  84      -8.925   1.794  -5.388  1.00  0.57           H  
ATOM   1286 3HD1 LEU A  84      -8.157   2.397  -3.892  1.00  0.57           H  
ATOM   1287 1HD2 LEU A  84      -7.104   5.078  -5.072  1.00  0.57           H  
ATOM   1288 2HD2 LEU A  84      -6.178   3.973  -4.094  1.00  0.57           H  
ATOM   1289 3HD2 LEU A  84      -5.574   4.440  -5.679  1.00  0.57           H  
ATOM   1290  N   SER A  85      -3.698   0.237  -7.397  1.00  0.57           N  
ATOM   1291  CA  SER A  85      -2.832  -0.929  -7.402  1.00  0.57           C  
ATOM   1292  C   SER A  85      -1.397  -0.601  -7.044  1.00  0.57           C  
ATOM   1293  O   SER A  85      -0.882   0.468  -7.364  1.00  0.57           O  
ATOM   1294  CB  SER A  85      -2.843  -1.617  -8.750  1.00  0.57           C  
ATOM   1295  OG  SER A  85      -1.918  -2.690  -8.783  1.00  0.57           O  
ATOM   1296  H   SER A  85      -4.041   0.565  -8.301  1.00  0.57           H  
ATOM   1297  HA  SER A  85      -3.210  -1.630  -6.657  1.00  0.57           H  
ATOM   1298 1HB  SER A  85      -3.847  -1.983  -8.962  1.00  0.57           H  
ATOM   1299 2HB  SER A  85      -2.589  -0.894  -9.526  1.00  0.57           H  
ATOM   1300  HG  SER A  85      -2.144  -3.194  -9.575  1.00  0.57           H  
ATOM   1301  N   ASP A  86      -0.722  -1.571  -6.429  1.00  0.57           N  
ATOM   1302  CA  ASP A  86       0.707  -1.457  -6.137  1.00  0.57           C  
ATOM   1303  C   ASP A  86       1.499  -1.256  -7.439  1.00  0.57           C  
ATOM   1304  O   ASP A  86       2.607  -0.702  -7.447  1.00  0.57           O  
ATOM   1305  CB  ASP A  86       1.215  -2.717  -5.422  1.00  0.57           C  
ATOM   1306  CG  ASP A  86       0.733  -2.851  -3.977  1.00  0.57           C  
ATOM   1307  OD1 ASP A  86       0.210  -1.891  -3.446  1.00  0.57           O  
ATOM   1308  OD2 ASP A  86       0.906  -3.891  -3.403  1.00  0.57           O  
ATOM   1309  H   ASP A  86      -1.213  -2.418  -6.184  1.00  0.57           H  
ATOM   1310  HA  ASP A  86       0.869  -0.589  -5.497  1.00  0.57           H  
ATOM   1311 1HB  ASP A  86       0.898  -3.598  -5.980  1.00  0.57           H  
ATOM   1312 2HB  ASP A  86       2.305  -2.711  -5.420  1.00  0.57           H  
ATOM   1313  N   ASP A  87       0.942  -1.710  -8.569  1.00  0.58           N  
ATOM   1314  CA  ASP A  87       1.652  -1.536  -9.818  1.00  0.58           C  
ATOM   1315  C   ASP A  87       1.421  -0.129 -10.335  1.00  0.58           C  
ATOM   1316  O   ASP A  87       0.540   0.145 -11.165  1.00  0.58           O  
ATOM   1317  CB  ASP A  87       1.240  -2.551 -10.875  1.00  0.58           C  
ATOM   1318  CG  ASP A  87       2.086  -2.420 -12.173  1.00  0.58           C  
ATOM   1319  OD1 ASP A  87       2.756  -1.399 -12.368  1.00  0.58           O  
ATOM   1320  OD2 ASP A  87       2.056  -3.346 -12.953  1.00  0.58           O  
ATOM   1321  H   ASP A  87       0.019  -2.138  -8.558  1.00  0.58           H  
ATOM   1322  HA  ASP A  87       2.719  -1.660  -9.633  1.00  0.58           H  
ATOM   1323 1HB  ASP A  87       1.351  -3.560 -10.478  1.00  0.58           H  
ATOM   1324 2HB  ASP A  87       0.188  -2.407 -11.123  1.00  0.58           H  
ATOM   1325  N   ILE A  88       2.328   0.729  -9.899  1.00  0.58           N  
ATOM   1326  CA  ILE A  88       2.372   2.162 -10.137  1.00  0.58           C  
ATOM   1327  C   ILE A  88       2.367   2.526 -11.622  1.00  0.58           C  
ATOM   1328  O   ILE A  88       2.160   3.695 -11.963  1.00  0.58           O  
ATOM   1329  CB  ILE A  88       3.620   2.761  -9.477  1.00  0.58           C  
ATOM   1330  CG1 ILE A  88       3.503   4.233  -9.300  1.00  0.58           C  
ATOM   1331  CG2 ILE A  88       4.804   2.524 -10.324  1.00  0.58           C  
ATOM   1332  CD1 ILE A  88       4.586   4.752  -8.426  1.00  0.58           C  
ATOM   1333  H   ILE A  88       2.981   0.331  -9.226  1.00  0.58           H  
ATOM   1334  HA  ILE A  88       1.491   2.606  -9.673  1.00  0.58           H  
ATOM   1335  HB  ILE A  88       3.768   2.303  -8.496  1.00  0.58           H  
ATOM   1336 1HG1 ILE A  88       3.577   4.713 -10.261  1.00  0.58           H  
ATOM   1337 2HG1 ILE A  88       2.538   4.483  -8.856  1.00  0.58           H  
ATOM   1338 1HG2 ILE A  88       5.672   2.957  -9.843  1.00  0.58           H  
ATOM   1339 2HG2 ILE A  88       4.947   1.456 -10.469  1.00  0.58           H  
ATOM   1340 3HG2 ILE A  88       4.641   3.008 -11.277  1.00  0.58           H  
ATOM   1341 1HD1 ILE A  88       4.492   5.815  -8.333  1.00  0.58           H  
ATOM   1342 2HD1 ILE A  88       4.517   4.286  -7.440  1.00  0.58           H  
ATOM   1343 3HD1 ILE A  88       5.554   4.517  -8.869  1.00  0.58           H  
ATOM   1344  N   LYS A  89       2.650   1.559 -12.508  1.00  0.58           N  
ATOM   1345  CA  LYS A  89       2.675   1.823 -13.933  1.00  0.58           C  
ATOM   1346  C   LYS A  89       1.413   2.549 -14.376  1.00  0.58           C  
ATOM   1347  O   LYS A  89       1.502   3.495 -15.151  1.00  0.58           O  
ATOM   1348  CB  LYS A  89       2.837   0.508 -14.710  1.00  0.58           C  
ATOM   1349  CG  LYS A  89       2.950   0.630 -16.240  1.00  0.58           C  
ATOM   1350  CD  LYS A  89       3.272  -0.748 -16.850  1.00  0.58           C  
ATOM   1351  CE  LYS A  89       3.541  -0.693 -18.356  1.00  0.58           C  
ATOM   1352  NZ  LYS A  89       2.314  -0.416 -19.145  1.00  0.58           N  
ATOM   1353  H   LYS A  89       2.788   0.584 -12.199  1.00  0.58           H  
ATOM   1354  HA  LYS A  89       3.525   2.463 -14.151  1.00  0.58           H  
ATOM   1355 1HB  LYS A  89       3.725  -0.012 -14.349  1.00  0.58           H  
ATOM   1356 2HB  LYS A  89       1.984  -0.140 -14.492  1.00  0.58           H  
ATOM   1357 1HG  LYS A  89       2.002   0.993 -16.651  1.00  0.58           H  
ATOM   1358 2HG  LYS A  89       3.730   1.338 -16.502  1.00  0.58           H  
ATOM   1359 1HD  LYS A  89       4.150  -1.160 -16.350  1.00  0.58           H  
ATOM   1360 2HD  LYS A  89       2.432  -1.419 -16.668  1.00  0.58           H  
ATOM   1361 1HE  LYS A  89       4.270   0.090 -18.557  1.00  0.58           H  
ATOM   1362 2HE  LYS A  89       3.952  -1.650 -18.675  1.00  0.58           H  
ATOM   1363 1HZ  LYS A  89       2.532  -0.380 -20.125  1.00  0.58           H  
ATOM   1364 2HZ  LYS A  89       1.626  -1.128 -18.985  1.00  0.58           H  
ATOM   1365 3HZ  LYS A  89       1.917   0.495 -18.879  1.00  0.58           H  
ATOM   1366  N   ALA A  90       0.229   2.127 -13.900  1.00  0.59           N  
ATOM   1367  CA  ALA A  90      -1.007   2.798 -14.345  1.00  0.59           C  
ATOM   1368  C   ALA A  90      -1.029   4.274 -13.939  1.00  0.59           C  
ATOM   1369  O   ALA A  90      -1.543   5.125 -14.667  1.00  0.59           O  
ATOM   1370  CB  ALA A  90      -2.237   2.109 -13.791  1.00  0.59           C  
ATOM   1371  H   ALA A  90       0.214   1.369 -13.210  1.00  0.59           H  
ATOM   1372  HA  ALA A  90      -1.039   2.748 -15.435  1.00  0.59           H  
ATOM   1373 1HB  ALA A  90      -3.132   2.599 -14.154  1.00  0.59           H  
ATOM   1374 2HB  ALA A  90      -2.244   1.068 -14.106  1.00  0.59           H  
ATOM   1375 3HB  ALA A  90      -2.220   2.156 -12.702  1.00  0.59           H  
ATOM   1376  N   SER A  91      -0.488   4.582 -12.758  1.00  0.59           N  
ATOM   1377  CA  SER A  91      -0.477   5.956 -12.277  1.00  0.59           C  
ATOM   1378  C   SER A  91       0.448   6.776 -13.145  1.00  0.59           C  
ATOM   1379  O   SER A  91       0.137   7.914 -13.506  1.00  0.59           O  
ATOM   1380  CB  SER A  91      -0.042   6.013 -10.828  1.00  0.59           C  
ATOM   1381  OG  SER A  91      -0.971   5.385  -9.969  1.00  0.59           O  
ATOM   1382  H   SER A  91      -0.050   3.857 -12.202  1.00  0.59           H  
ATOM   1383  HA  SER A  91      -1.464   6.381 -12.375  1.00  0.59           H  
ATOM   1384 1HB  SER A  91       0.929   5.535 -10.726  1.00  0.59           H  
ATOM   1385 2HB  SER A  91       0.073   7.035 -10.532  1.00  0.59           H  
ATOM   1386  HG  SER A  91      -1.267   4.587 -10.422  1.00  0.59           H  
ATOM   1387  N   VAL A  92       1.575   6.177 -13.506  1.00  0.59           N  
ATOM   1388  CA  VAL A  92       2.544   6.836 -14.351  1.00  0.59           C  
ATOM   1389  C   VAL A  92       2.002   7.040 -15.757  1.00  0.59           C  
ATOM   1390  O   VAL A  92       2.188   8.105 -16.343  1.00  0.59           O  
ATOM   1391  CB  VAL A  92       3.858   6.072 -14.361  1.00  0.59           C  
ATOM   1392  CG1 VAL A  92       4.782   6.666 -15.376  1.00  0.59           C  
ATOM   1393  CG2 VAL A  92       4.451   6.182 -12.983  1.00  0.59           C  
ATOM   1394  H   VAL A  92       1.764   5.234 -13.161  1.00  0.59           H  
ATOM   1395  HA  VAL A  92       2.752   7.815 -13.920  1.00  0.59           H  
ATOM   1396  HB  VAL A  92       3.684   5.027 -14.620  1.00  0.59           H  
ATOM   1397 1HG1 VAL A  92       5.725   6.139 -15.372  1.00  0.59           H  
ATOM   1398 2HG1 VAL A  92       4.321   6.586 -16.359  1.00  0.59           H  
ATOM   1399 3HG1 VAL A  92       4.953   7.708 -15.139  1.00  0.59           H  
ATOM   1400 1HG2 VAL A  92       5.390   5.667 -12.942  1.00  0.59           H  
ATOM   1401 2HG2 VAL A  92       4.606   7.228 -12.751  1.00  0.59           H  
ATOM   1402 3HG2 VAL A  92       3.764   5.748 -12.270  1.00  0.59           H  
ATOM   1403  N   GLU A  93       1.334   6.038 -16.327  1.00  0.59           N  
ATOM   1404  CA  GLU A  93       0.773   6.255 -17.651  1.00  0.59           C  
ATOM   1405  C   GLU A  93      -0.272   7.365 -17.602  1.00  0.59           C  
ATOM   1406  O   GLU A  93      -0.302   8.237 -18.472  1.00  0.59           O  
ATOM   1407  CB  GLU A  93       0.162   4.968 -18.223  1.00  0.59           C  
ATOM   1408  CG  GLU A  93       1.197   3.925 -18.629  1.00  0.59           C  
ATOM   1409  CD  GLU A  93       0.605   2.660 -19.202  1.00  0.59           C  
ATOM   1410  OE1 GLU A  93      -0.591   2.508 -19.203  1.00  0.59           O  
ATOM   1411  OE2 GLU A  93       1.377   1.835 -19.656  1.00  0.59           O  
ATOM   1412  H   GLU A  93       1.218   5.150 -15.845  1.00  0.59           H  
ATOM   1413  HA  GLU A  93       1.575   6.574 -18.316  1.00  0.59           H  
ATOM   1414 1HB  GLU A  93      -0.491   4.517 -17.470  1.00  0.59           H  
ATOM   1415 2HB  GLU A  93      -0.451   5.207 -19.091  1.00  0.59           H  
ATOM   1416 1HG  GLU A  93       1.865   4.366 -19.368  1.00  0.59           H  
ATOM   1417 2HG  GLU A  93       1.794   3.673 -17.752  1.00  0.59           H  
ATOM   1418  N   ALA A  94      -1.093   7.391 -16.549  1.00  0.59           N  
ATOM   1419  CA  ALA A  94      -2.089   8.441 -16.420  1.00  0.59           C  
ATOM   1420  C   ALA A  94      -1.431   9.820 -16.329  1.00  0.59           C  
ATOM   1421  O   ALA A  94      -1.871  10.776 -16.975  1.00  0.59           O  
ATOM   1422  CB  ALA A  94      -2.918   8.185 -15.196  1.00  0.59           C  
ATOM   1423  H   ALA A  94      -1.056   6.651 -15.845  1.00  0.59           H  
ATOM   1424  HA  ALA A  94      -2.719   8.424 -17.306  1.00  0.59           H  
ATOM   1425 1HB  ALA A  94      -3.678   8.955 -15.111  1.00  0.59           H  
ATOM   1426 2HB  ALA A  94      -3.382   7.229 -15.260  1.00  0.59           H  
ATOM   1427 3HB  ALA A  94      -2.264   8.197 -14.342  1.00  0.59           H  
ATOM   1428  N   LEU A  95      -0.336   9.899 -15.566  1.00  0.59           N  
ATOM   1429  CA  LEU A  95       0.446  11.117 -15.407  1.00  0.59           C  
ATOM   1430  C   LEU A  95       1.011  11.584 -16.731  1.00  0.59           C  
ATOM   1431  O   LEU A  95       0.850  12.746 -17.117  1.00  0.59           O  
ATOM   1432  CB  LEU A  95       1.613  10.839 -14.461  1.00  0.59           C  
ATOM   1433  CG  LEU A  95       2.626  11.908 -14.265  1.00  0.59           C  
ATOM   1434  CD1 LEU A  95       2.017  13.084 -13.619  1.00  0.59           C  
ATOM   1435  CD2 LEU A  95       3.714  11.340 -13.460  1.00  0.59           C  
ATOM   1436  H   LEU A  95      -0.044   9.076 -15.041  1.00  0.59           H  
ATOM   1437  HA  LEU A  95      -0.194  11.894 -14.995  1.00  0.59           H  
ATOM   1438 1HB  LEU A  95       1.204  10.584 -13.482  1.00  0.59           H  
ATOM   1439 2HB  LEU A  95       2.145   9.981 -14.823  1.00  0.59           H  
ATOM   1440  HG  LEU A  95       3.020  12.218 -15.228  1.00  0.59           H  
ATOM   1441 1HD1 LEU A  95       2.776  13.849 -13.480  1.00  0.59           H  
ATOM   1442 2HD1 LEU A  95       1.211  13.476 -14.243  1.00  0.59           H  
ATOM   1443 3HD1 LEU A  95       1.629  12.772 -12.654  1.00  0.59           H  
ATOM   1444 1HD2 LEU A  95       4.463  12.068 -13.316  1.00  0.59           H  
ATOM   1445 2HD2 LEU A  95       3.317  11.034 -12.515  1.00  0.59           H  
ATOM   1446 3HD2 LEU A  95       4.130  10.482 -13.980  1.00  0.59           H  
ATOM   1447  N   LYS A  96       1.669  10.672 -17.450  1.00  0.60           N  
ATOM   1448  CA  LYS A  96       2.289  11.048 -18.704  1.00  0.60           C  
ATOM   1449  C   LYS A  96       1.264  11.530 -19.706  1.00  0.60           C  
ATOM   1450  O   LYS A  96       1.532  12.487 -20.434  1.00  0.60           O  
ATOM   1451  CB  LYS A  96       3.057   9.886 -19.325  1.00  0.60           C  
ATOM   1452  CG  LYS A  96       4.348   9.471 -18.632  1.00  0.60           C  
ATOM   1453  CD  LYS A  96       4.944   8.311 -19.392  1.00  0.60           C  
ATOM   1454  CE  LYS A  96       6.208   7.777 -18.779  1.00  0.60           C  
ATOM   1455  NZ  LYS A  96       6.670   6.577 -19.513  1.00  0.60           N  
ATOM   1456  H   LYS A  96       1.759   9.719 -17.102  1.00  0.60           H  
ATOM   1457  HA  LYS A  96       2.980  11.861 -18.506  1.00  0.60           H  
ATOM   1458 1HB  LYS A  96       2.405   9.008 -19.338  1.00  0.60           H  
ATOM   1459 2HB  LYS A  96       3.297  10.125 -20.359  1.00  0.60           H  
ATOM   1460 1HG  LYS A  96       5.055  10.293 -18.609  1.00  0.60           H  
ATOM   1461 2HG  LYS A  96       4.134   9.166 -17.609  1.00  0.60           H  
ATOM   1462 1HD  LYS A  96       4.211   7.503 -19.430  1.00  0.60           H  
ATOM   1463 2HD  LYS A  96       5.161   8.629 -20.411  1.00  0.60           H  
ATOM   1464 1HE  LYS A  96       6.994   8.534 -18.797  1.00  0.60           H  
ATOM   1465 2HE  LYS A  96       6.015   7.504 -17.756  1.00  0.60           H  
ATOM   1466 1HZ  LYS A  96       7.498   6.206 -19.052  1.00  0.60           H  
ATOM   1467 2HZ  LYS A  96       5.953   5.872 -19.484  1.00  0.60           H  
ATOM   1468 3HZ  LYS A  96       6.879   6.805 -20.469  1.00  0.60           H  
ATOM   1469  N   LYS A  97       0.086  10.891 -19.739  1.00  0.61           N  
ATOM   1470  CA  LYS A  97      -0.963  11.296 -20.662  1.00  0.61           C  
ATOM   1471  C   LYS A  97      -1.523  12.661 -20.275  1.00  0.61           C  
ATOM   1472  O   LYS A  97      -1.806  13.499 -21.145  1.00  0.61           O  
ATOM   1473  CB  LYS A  97      -2.070  10.243 -20.712  1.00  0.61           C  
ATOM   1474  CG  LYS A  97      -1.647   8.926 -21.402  1.00  0.61           C  
ATOM   1475  CD  LYS A  97      -2.785   7.932 -21.422  1.00  0.61           C  
ATOM   1476  CE  LYS A  97      -2.391   6.585 -22.001  1.00  0.61           C  
ATOM   1477  NZ  LYS A  97      -3.577   5.690 -22.108  1.00  0.61           N  
ATOM   1478  H   LYS A  97      -0.077  10.089 -19.125  1.00  0.61           H  
ATOM   1479  HA  LYS A  97      -0.531  11.377 -21.656  1.00  0.61           H  
ATOM   1480 1HB  LYS A  97      -2.378   9.996 -19.691  1.00  0.61           H  
ATOM   1481 2HB  LYS A  97      -2.941  10.642 -21.232  1.00  0.61           H  
ATOM   1482 1HG  LYS A  97      -1.344   9.139 -22.427  1.00  0.61           H  
ATOM   1483 2HG  LYS A  97      -0.800   8.493 -20.879  1.00  0.61           H  
ATOM   1484 1HD  LYS A  97      -3.092   7.756 -20.392  1.00  0.61           H  
ATOM   1485 2HD  LYS A  97      -3.634   8.334 -21.979  1.00  0.61           H  
ATOM   1486 1HE  LYS A  97      -1.944   6.712 -22.985  1.00  0.61           H  
ATOM   1487 2HE  LYS A  97      -1.660   6.122 -21.335  1.00  0.61           H  
ATOM   1488 1HZ  LYS A  97      -3.322   4.786 -22.475  1.00  0.61           H  
ATOM   1489 2HZ  LYS A  97      -4.028   5.569 -21.178  1.00  0.61           H  
ATOM   1490 3HZ  LYS A  97      -4.245   6.126 -22.734  1.00  0.61           H  
ATOM   1491  N   ALA A  98      -1.670  12.913 -18.967  1.00  0.63           N  
ATOM   1492  CA  ALA A  98      -2.174  14.203 -18.529  1.00  0.63           C  
ATOM   1493  C   ALA A  98      -1.227  15.300 -19.010  1.00  0.63           C  
ATOM   1494  O   ALA A  98      -1.658  16.299 -19.600  1.00  0.63           O  
ATOM   1495  CB  ALA A  98      -2.300  14.226 -17.010  1.00  0.63           C  
ATOM   1496  H   ALA A  98      -1.457  12.195 -18.271  1.00  0.63           H  
ATOM   1497  HA  ALA A  98      -3.153  14.362 -18.980  1.00  0.63           H  
ATOM   1498 1HB  ALA A  98      -2.693  15.182 -16.696  1.00  0.63           H  
ATOM   1499 2HB  ALA A  98      -2.969  13.435 -16.690  1.00  0.63           H  
ATOM   1500 3HB  ALA A  98      -1.320  14.067 -16.563  1.00  0.63           H  
ATOM   1501  N   ILE A  99       0.074  15.026 -18.888  1.00  0.66           N  
ATOM   1502  CA  ILE A  99       1.117  15.942 -19.319  1.00  0.66           C  
ATOM   1503  C   ILE A  99       1.156  16.085 -20.837  1.00  0.66           C  
ATOM   1504  O   ILE A  99       1.225  17.198 -21.358  1.00  0.66           O  
ATOM   1505  CB  ILE A  99       2.470  15.513 -18.747  1.00  0.66           C  
ATOM   1506  CG1 ILE A  99       2.470  15.684 -17.196  1.00  0.66           C  
ATOM   1507  CG2 ILE A  99       3.566  16.313 -19.366  1.00  0.66           C  
ATOM   1508  CD1 ILE A  99       3.652  15.035 -16.501  1.00  0.66           C  
ATOM   1509  H   ILE A  99       0.349  14.165 -18.413  1.00  0.66           H  
ATOM   1510  HA  ILE A  99       0.898  16.916 -18.930  1.00  0.66           H  
ATOM   1511  HB  ILE A  99       2.604  14.465 -18.949  1.00  0.66           H  
ATOM   1512 1HG1 ILE A  99       2.474  16.747 -16.959  1.00  0.66           H  
ATOM   1513 2HG1 ILE A  99       1.551  15.246 -16.797  1.00  0.66           H  
ATOM   1514 1HG2 ILE A  99       4.515  15.991 -18.953  1.00  0.66           H  
ATOM   1515 2HG2 ILE A  99       3.569  16.166 -20.445  1.00  0.66           H  
ATOM   1516 3HG2 ILE A  99       3.403  17.365 -19.140  1.00  0.66           H  
ATOM   1517 1HD1 ILE A  99       3.573  15.198 -15.429  1.00  0.66           H  
ATOM   1518 2HD1 ILE A  99       3.649  13.966 -16.708  1.00  0.66           H  
ATOM   1519 3HD1 ILE A  99       4.581  15.473 -16.865  1.00  0.66           H  
ATOM   1520  N   ALA A 100       1.065  14.975 -21.561  1.00  0.68           N  
ATOM   1521  CA  ALA A 100       1.067  14.982 -23.020  1.00  0.68           C  
ATOM   1522  C   ALA A 100      -0.088  15.819 -23.568  1.00  0.68           C  
ATOM   1523  O   ALA A 100       0.031  16.449 -24.620  1.00  0.68           O  
ATOM   1524  CB  ALA A 100       0.967  13.569 -23.549  1.00  0.68           C  
ATOM   1525  H   ALA A 100       1.014  14.080 -21.087  1.00  0.68           H  
ATOM   1526  HA  ALA A 100       2.003  15.427 -23.354  1.00  0.68           H  
ATOM   1527 1HB  ALA A 100       0.993  13.584 -24.636  1.00  0.68           H  
ATOM   1528 2HB  ALA A 100       1.803  12.979 -23.169  1.00  0.68           H  
ATOM   1529 3HB  ALA A 100       0.031  13.131 -23.214  1.00  0.68           H  
ATOM   1530  N   SER A 101      -1.193  15.854 -22.819  1.00  0.70           N  
ATOM   1531  CA  SER A 101      -2.399  16.581 -23.181  1.00  0.70           C  
ATOM   1532  C   SER A 101      -2.284  18.083 -22.882  1.00  0.70           C  
ATOM   1533  O   SER A 101      -3.200  18.849 -23.194  1.00  0.70           O  
ATOM   1534  CB  SER A 101      -3.581  16.014 -22.419  1.00  0.70           C  
ATOM   1535  OG  SER A 101      -3.791  14.665 -22.749  1.00  0.70           O  
ATOM   1536  H   SER A 101      -1.227  15.283 -21.974  1.00  0.70           H  
ATOM   1537  HA  SER A 101      -2.568  16.453 -24.249  1.00  0.70           H  
ATOM   1538 1HB  SER A 101      -3.409  16.106 -21.352  1.00  0.70           H  
ATOM   1539 2HB  SER A 101      -4.470  16.592 -22.657  1.00  0.70           H  
ATOM   1540  HG  SER A 101      -3.049  14.174 -22.319  1.00  0.70           H  
ATOM   1541  N   GLY A 102      -1.172  18.505 -22.266  1.00  0.72           N  
ATOM   1542  CA  GLY A 102      -0.937  19.902 -21.927  1.00  0.72           C  
ATOM   1543  C   GLY A 102      -1.060  20.244 -20.439  1.00  0.72           C  
ATOM   1544  O   GLY A 102      -0.996  21.422 -20.074  1.00  0.72           O  
ATOM   1545  H   GLY A 102      -0.437  17.841 -22.036  1.00  0.72           H  
ATOM   1546 1HA  GLY A 102       0.062  20.171 -22.267  1.00  0.72           H  
ATOM   1547 2HA  GLY A 102      -1.629  20.523 -22.492  1.00  0.72           H  
ATOM   1548  N   LYS A 103      -1.221  19.247 -19.568  1.00  0.73           N  
ATOM   1549  CA  LYS A 103      -1.322  19.542 -18.143  1.00  0.73           C  
ATOM   1550  C   LYS A 103       0.003  19.324 -17.413  1.00  0.73           C  
ATOM   1551  O   LYS A 103       0.390  18.198 -17.132  1.00  0.73           O  
ATOM   1552  CB  LYS A 103      -2.372  18.678 -17.479  1.00  0.73           C  
ATOM   1553  CG  LYS A 103      -3.777  18.852 -17.939  1.00  0.73           C  
ATOM   1554  CD  LYS A 103      -4.682  17.934 -17.135  1.00  0.73           C  
ATOM   1555  CE  LYS A 103      -6.106  17.993 -17.611  1.00  0.73           C  
ATOM   1556  NZ  LYS A 103      -6.709  19.346 -17.412  1.00  0.73           N  
ATOM   1557  H   LYS A 103      -1.279  18.274 -19.870  1.00  0.73           H  
ATOM   1558  HA  LYS A 103      -1.602  20.587 -18.019  1.00  0.73           H  
ATOM   1559 1HB  LYS A 103      -2.108  17.641 -17.571  1.00  0.73           H  
ATOM   1560 2HB  LYS A 103      -2.377  18.919 -16.439  1.00  0.73           H  
ATOM   1561 1HG  LYS A 103      -4.087  19.887 -17.805  1.00  0.73           H  
ATOM   1562 2HG  LYS A 103      -3.845  18.594 -18.997  1.00  0.73           H  
ATOM   1563 1HD  LYS A 103      -4.320  16.911 -17.232  1.00  0.73           H  
ATOM   1564 2HD  LYS A 103      -4.647  18.212 -16.084  1.00  0.73           H  
ATOM   1565 1HE  LYS A 103      -6.139  17.739 -18.670  1.00  0.73           H  
ATOM   1566 2HE  LYS A 103      -6.683  17.260 -17.055  1.00  0.73           H  
ATOM   1567 1HZ  LYS A 103      -7.665  19.345 -17.740  1.00  0.73           H  
ATOM   1568 2HZ  LYS A 103      -6.693  19.584 -16.430  1.00  0.73           H  
ATOM   1569 3HZ  LYS A 103      -6.179  20.031 -17.932  1.00  0.73           H  
ATOM   1570  N   ASP A 104       0.695  20.402 -17.097  1.00  0.73           N  
ATOM   1571  CA  ASP A 104       2.006  20.313 -16.457  1.00  0.73           C  
ATOM   1572  C   ASP A 104       1.810  19.898 -15.011  1.00  0.73           C  
ATOM   1573  O   ASP A 104       0.678  19.871 -14.537  1.00  0.73           O  
ATOM   1574  CB  ASP A 104       2.734  21.663 -16.548  1.00  0.73           C  
ATOM   1575  CG  ASP A 104       4.254  21.578 -16.359  1.00  0.73           C  
ATOM   1576  OD1 ASP A 104       4.731  20.509 -16.042  1.00  0.73           O  
ATOM   1577  OD2 ASP A 104       4.915  22.570 -16.516  1.00  0.73           O  
ATOM   1578  H   ASP A 104       0.319  21.309 -17.341  1.00  0.73           H  
ATOM   1579  HA  ASP A 104       2.600  19.550 -16.964  1.00  0.73           H  
ATOM   1580 1HB  ASP A 104       2.532  22.115 -17.521  1.00  0.73           H  
ATOM   1581 2HB  ASP A 104       2.333  22.342 -15.789  1.00  0.73           H  
ATOM   1582  N   LEU A 105       2.888  19.671 -14.260  1.00  0.74           N  
ATOM   1583  CA  LEU A 105       2.773  19.204 -12.858  1.00  0.74           C  
ATOM   1584  C   LEU A 105       1.907  20.087 -11.925  1.00  0.74           C  
ATOM   1585  O   LEU A 105       1.667  19.727 -10.773  1.00  0.74           O  
ATOM   1586  CB  LEU A 105       4.153  18.984 -12.209  1.00  0.74           C  
ATOM   1587  CG  LEU A 105       4.971  17.803 -12.755  1.00  0.74           C  
ATOM   1588  CD1 LEU A 105       6.340  17.733 -12.054  1.00  0.74           C  
ATOM   1589  CD2 LEU A 105       4.183  16.550 -12.533  1.00  0.74           C  
ATOM   1590  H   LEU A 105       3.797  19.766 -14.717  1.00  0.74           H  
ATOM   1591  HA  LEU A 105       2.293  18.226 -12.895  1.00  0.74           H  
ATOM   1592 1HB  LEU A 105       4.747  19.888 -12.352  1.00  0.74           H  
ATOM   1593 2HB  LEU A 105       4.013  18.828 -11.139  1.00  0.74           H  
ATOM   1594  HG  LEU A 105       5.147  17.943 -13.824  1.00  0.74           H  
ATOM   1595 1HD1 LEU A 105       6.915  16.894 -12.452  1.00  0.74           H  
ATOM   1596 2HD1 LEU A 105       6.885  18.656 -12.228  1.00  0.74           H  
ATOM   1597 3HD1 LEU A 105       6.196  17.595 -10.985  1.00  0.74           H  
ATOM   1598 1HD2 LEU A 105       4.719  15.716 -12.910  1.00  0.74           H  
ATOM   1599 2HD2 LEU A 105       4.008  16.413 -11.465  1.00  0.74           H  
ATOM   1600 3HD2 LEU A 105       3.238  16.638 -13.058  1.00  0.74           H  
ATOM   1601  N   ASP A 106       1.367  21.197 -12.444  1.00  0.75           N  
ATOM   1602  CA  ASP A 106       0.418  22.073 -11.759  1.00  0.75           C  
ATOM   1603  C   ASP A 106      -0.872  21.306 -11.414  1.00  0.75           C  
ATOM   1604  O   ASP A 106      -1.654  21.722 -10.559  1.00  0.75           O  
ATOM   1605  CB  ASP A 106       0.073  23.284 -12.613  1.00  0.75           C  
ATOM   1606  CG  ASP A 106       1.205  24.316 -12.734  1.00  0.75           C  
ATOM   1607  OD1 ASP A 106       2.166  24.241 -11.989  1.00  0.75           O  
ATOM   1608  OD2 ASP A 106       1.095  25.187 -13.560  1.00  0.75           O  
ATOM   1609  H   ASP A 106       1.611  21.424 -13.396  1.00  0.75           H  
ATOM   1610  HA  ASP A 106       0.872  22.404 -10.843  1.00  0.75           H  
ATOM   1611 1HB  ASP A 106      -0.194  22.944 -13.616  1.00  0.75           H  
ATOM   1612 2HB  ASP A 106      -0.804  23.777 -12.195  1.00  0.75           H  
ATOM   1613  N   ILE A 107      -1.042  20.143 -12.060  1.00  0.75           N  
ATOM   1614  CA  ILE A 107      -2.134  19.187 -11.859  1.00  0.75           C  
ATOM   1615  C   ILE A 107      -2.228  18.823 -10.390  1.00  0.75           C  
ATOM   1616  O   ILE A 107      -3.301  18.470  -9.901  1.00  0.75           O  
ATOM   1617  CB  ILE A 107      -1.854  17.820 -12.533  1.00  0.75           C  
ATOM   1618  CG1 ILE A 107      -1.839  17.867 -13.981  1.00  0.75           C  
ATOM   1619  CG2 ILE A 107      -2.944  16.828 -12.112  1.00  0.75           C  
ATOM   1620  CD1 ILE A 107      -1.213  16.612 -14.560  1.00  0.75           C  
ATOM   1621  H   ILE A 107      -0.352  19.919 -12.779  1.00  0.75           H  
ATOM   1622  HA  ILE A 107      -3.073  19.620 -12.196  1.00  0.75           H  
ATOM   1623  HB  ILE A 107      -0.895  17.475 -12.218  1.00  0.75           H  
ATOM   1624 1HG1 ILE A 107      -2.857  17.945 -14.343  1.00  0.75           H  
ATOM   1625 2HG1 ILE A 107      -1.300  18.721 -14.306  1.00  0.75           H  
ATOM   1626 1HG2 ILE A 107      -2.744  15.854 -12.554  1.00  0.75           H  
ATOM   1627 2HG2 ILE A 107      -2.958  16.738 -11.030  1.00  0.75           H  
ATOM   1628 3HG2 ILE A 107      -3.912  17.189 -12.454  1.00  0.75           H  
ATOM   1629 1HD1 ILE A 107      -1.207  16.667 -15.639  1.00  0.75           H  
ATOM   1630 2HD1 ILE A 107      -0.182  16.534 -14.207  1.00  0.75           H  
ATOM   1631 3HD1 ILE A 107      -1.774  15.738 -14.240  1.00  0.75           H  
ATOM   1632  N   PHE A 108      -1.073  18.813  -9.722  1.00  0.75           N  
ATOM   1633  CA  PHE A 108      -0.936  18.376  -8.355  1.00  0.75           C  
ATOM   1634  C   PHE A 108      -0.598  19.588  -7.470  1.00  0.75           C  
ATOM   1635  O   PHE A 108       0.580  19.907  -7.313  1.00  0.75           O  
ATOM   1636  CB  PHE A 108       0.234  17.410  -8.308  1.00  0.75           C  
ATOM   1637  CG  PHE A 108       0.083  16.399  -9.354  1.00  0.75           C  
ATOM   1638  CD1 PHE A 108      -0.920  15.507  -9.344  1.00  0.75           C  
ATOM   1639  CD2 PHE A 108       0.980  16.381 -10.412  1.00  0.75           C  
ATOM   1640  CE1 PHE A 108      -1.055  14.616 -10.369  1.00  0.75           C  
ATOM   1641  CE2 PHE A 108       0.842  15.476 -11.425  1.00  0.75           C  
ATOM   1642  CZ  PHE A 108      -0.188  14.595 -11.400  1.00  0.75           C  
ATOM   1643  H   PHE A 108      -0.231  19.140 -10.201  1.00  0.75           H  
ATOM   1644  HA  PHE A 108      -1.848  17.877  -8.034  1.00  0.75           H  
ATOM   1645 1HB  PHE A 108       1.171  17.943  -8.473  1.00  0.75           H  
ATOM   1646 2HB  PHE A 108       0.281  16.911  -7.341  1.00  0.75           H  
ATOM   1647  HD1 PHE A 108      -1.642  15.505  -8.521  1.00  0.75           H  
ATOM   1648  HD2 PHE A 108       1.795  17.109 -10.433  1.00  0.75           H  
ATOM   1649  HE1 PHE A 108      -1.877  13.922 -10.338  1.00  0.75           H  
ATOM   1650  HE2 PHE A 108       1.531  15.472 -12.247  1.00  0.75           H  
ATOM   1651  HZ  PHE A 108      -0.325  13.880 -12.202  1.00  0.75           H  
ATOM   1652  N   PRO A 109      -1.588  20.283  -6.868  1.00  0.74           N  
ATOM   1653  CA  PRO A 109      -1.444  21.532  -6.127  1.00  0.74           C  
ATOM   1654  C   PRO A 109      -0.303  21.511  -5.124  1.00  0.74           C  
ATOM   1655  O   PRO A 109       0.314  22.540  -4.868  1.00  0.74           O  
ATOM   1656  CB  PRO A 109      -2.783  21.629  -5.395  1.00  0.74           C  
ATOM   1657  CG  PRO A 109      -3.749  20.923  -6.298  1.00  0.74           C  
ATOM   1658  CD  PRO A 109      -2.968  19.761  -6.862  1.00  0.74           C  
ATOM   1659  HA  PRO A 109      -1.322  22.363  -6.840  1.00  0.74           H  
ATOM   1660 1HB  PRO A 109      -2.703  21.163  -4.398  1.00  0.74           H  
ATOM   1661 2HB  PRO A 109      -3.045  22.684  -5.235  1.00  0.74           H  
ATOM   1662 1HG  PRO A 109      -4.638  20.605  -5.737  1.00  0.74           H  
ATOM   1663 2HG  PRO A 109      -4.097  21.608  -7.087  1.00  0.74           H  
ATOM   1664 1HD  PRO A 109      -3.058  18.869  -6.224  1.00  0.74           H  
ATOM   1665 2HD  PRO A 109      -3.328  19.596  -7.860  1.00  0.74           H  
ATOM   1666  N   GLU A 110      -0.017  20.347  -4.554  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       1.057  20.233  -3.583  1.00  0.73           C  
ATOM   1668  C   GLU A 110       2.411  20.482  -4.242  1.00  0.73           C  
ATOM   1669  O   GLU A 110       3.338  21.032  -3.639  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       1.029  18.862  -2.958  1.00  0.73           C  
ATOM   1671  CG  GLU A 110      -0.193  18.599  -2.081  1.00  0.73           C  
ATOM   1672  CD  GLU A 110      -0.282  19.512  -0.876  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110       0.670  19.586  -0.140  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110      -1.305  20.142  -0.702  1.00  0.73           O  
ATOM   1675  H   GLU A 110      -0.548  19.523  -4.792  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       0.907  20.981  -2.805  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110       1.086  18.090  -3.730  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       1.888  18.786  -2.356  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110      -1.089  18.727  -2.688  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110      -0.164  17.564  -1.742  1.00  0.73           H  
ATOM   1681  N   TYR A 111       2.537  20.063  -5.495  1.00  0.71           N  
ATOM   1682  CA  TYR A 111       3.764  20.294  -6.212  1.00  0.71           C  
ATOM   1683  C   TYR A 111       3.939  21.788  -6.248  1.00  0.71           C  
ATOM   1684  O   TYR A 111       4.970  22.334  -5.867  1.00  0.71           O  
ATOM   1685  CB  TYR A 111       3.724  19.752  -7.642  1.00  0.71           C  
ATOM   1686  CG  TYR A 111       4.985  20.031  -8.407  1.00  0.71           C  
ATOM   1687  CD1 TYR A 111       6.091  19.240  -8.203  1.00  0.71           C  
ATOM   1688  CD2 TYR A 111       5.044  21.089  -9.304  1.00  0.71           C  
ATOM   1689  CE1 TYR A 111       7.247  19.495  -8.877  1.00  0.71           C  
ATOM   1690  CE2 TYR A 111       6.218  21.344  -9.988  1.00  0.71           C  
ATOM   1691  CZ  TYR A 111       7.321  20.546  -9.770  1.00  0.71           C  
ATOM   1692  OH  TYR A 111       8.503  20.789 -10.439  1.00  0.71           O  
ATOM   1693  H   TYR A 111       1.751  19.646  -5.976  1.00  0.71           H  
ATOM   1694  HA  TYR A 111       4.588  19.844  -5.670  1.00  0.71           H  
ATOM   1695 1HB  TYR A 111       3.560  18.674  -7.624  1.00  0.71           H  
ATOM   1696 2HB  TYR A 111       2.896  20.201  -8.190  1.00  0.71           H  
ATOM   1697  HD1 TYR A 111       6.051  18.413  -7.496  1.00  0.71           H  
ATOM   1698  HD2 TYR A 111       4.165  21.718  -9.466  1.00  0.71           H  
ATOM   1699  HE1 TYR A 111       8.107  18.867  -8.698  1.00  0.71           H  
ATOM   1700  HE2 TYR A 111       6.272  22.172 -10.692  1.00  0.71           H  
ATOM   1701  HH  TYR A 111       8.334  21.361 -11.192  1.00  0.71           H  
ATOM   1702  N   VAL A 112       2.877  22.462  -6.644  1.00  0.69           N  
ATOM   1703  CA  VAL A 112       2.931  23.901  -6.803  1.00  0.69           C  
ATOM   1704  C   VAL A 112       3.216  24.637  -5.492  1.00  0.69           C  
ATOM   1705  O   VAL A 112       4.036  25.556  -5.450  1.00  0.69           O  
ATOM   1706  CB  VAL A 112       1.594  24.395  -7.353  1.00  0.69           C  
ATOM   1707  CG1 VAL A 112       1.568  25.902  -7.377  1.00  0.69           C  
ATOM   1708  CG2 VAL A 112       1.380  23.784  -8.681  1.00  0.69           C  
ATOM   1709  H   VAL A 112       2.034  21.925  -6.876  1.00  0.69           H  
ATOM   1710  HA  VAL A 112       3.718  24.134  -7.516  1.00  0.69           H  
ATOM   1711  HB  VAL A 112       0.797  24.084  -6.694  1.00  0.69           H  
ATOM   1712 1HG1 VAL A 112       0.604  26.242  -7.753  1.00  0.69           H  
ATOM   1713 2HG1 VAL A 112       1.717  26.284  -6.366  1.00  0.69           H  
ATOM   1714 3HG1 VAL A 112       2.361  26.269  -8.025  1.00  0.69           H  
ATOM   1715 1HG2 VAL A 112       0.418  24.105  -9.084  1.00  0.69           H  
ATOM   1716 2HG2 VAL A 112       2.172  24.083  -9.362  1.00  0.69           H  
ATOM   1717 3HG2 VAL A 112       1.383  22.692  -8.572  1.00  0.69           H  
ATOM   1718  N   LYS A 113       2.528  24.238  -4.427  1.00  0.68           N  
ATOM   1719  CA  LYS A 113       2.667  24.876  -3.125  1.00  0.68           C  
ATOM   1720  C   LYS A 113       3.954  24.566  -2.353  1.00  0.68           C  
ATOM   1721  O   LYS A 113       4.546  25.466  -1.747  1.00  0.68           O  
ATOM   1722  CB  LYS A 113       1.491  24.458  -2.249  1.00  0.68           C  
ATOM   1723  CG  LYS A 113       0.140  25.032  -2.661  1.00  0.68           C  
ATOM   1724  CD  LYS A 113      -0.965  24.509  -1.752  1.00  0.68           C  
ATOM   1725  CE  LYS A 113      -2.328  25.057  -2.146  1.00  0.68           C  
ATOM   1726  NZ  LYS A 113      -3.412  24.522  -1.271  1.00  0.68           N  
ATOM   1727  H   LYS A 113       1.860  23.478  -4.535  1.00  0.68           H  
ATOM   1728  HA  LYS A 113       2.629  25.953  -3.281  1.00  0.68           H  
ATOM   1729 1HB  LYS A 113       1.403  23.369  -2.274  1.00  0.68           H  
ATOM   1730 2HB  LYS A 113       1.689  24.740  -1.215  1.00  0.68           H  
ATOM   1731 1HG  LYS A 113       0.173  26.119  -2.600  1.00  0.68           H  
ATOM   1732 2HG  LYS A 113      -0.076  24.751  -3.691  1.00  0.68           H  
ATOM   1733 1HD  LYS A 113      -0.991  23.414  -1.818  1.00  0.68           H  
ATOM   1734 2HD  LYS A 113      -0.750  24.785  -0.721  1.00  0.68           H  
ATOM   1735 1HE  LYS A 113      -2.312  26.142  -2.068  1.00  0.68           H  
ATOM   1736 2HE  LYS A 113      -2.538  24.778  -3.180  1.00  0.68           H  
ATOM   1737 1HZ  LYS A 113      -4.302  24.904  -1.560  1.00  0.68           H  
ATOM   1738 2HZ  LYS A 113      -3.438  23.513  -1.346  1.00  0.68           H  
ATOM   1739 3HZ  LYS A 113      -3.230  24.781  -0.312  1.00  0.68           H  
ATOM   1740  N   GLU A 114       4.372  23.300  -2.363  1.00  0.68           N  
ATOM   1741  CA  GLU A 114       5.508  22.842  -1.574  1.00  0.68           C  
ATOM   1742  C   GLU A 114       6.797  22.588  -2.360  1.00  0.68           C  
ATOM   1743  O   GLU A 114       7.892  22.755  -1.816  1.00  0.68           O  
ATOM   1744  CB  GLU A 114       5.123  21.542  -0.855  1.00  0.68           C  
ATOM   1745  CG  GLU A 114       3.913  21.655   0.095  1.00  0.68           C  
ATOM   1746  CD  GLU A 114       4.161  22.499   1.333  1.00  0.68           C  
ATOM   1747  OE1 GLU A 114       5.114  22.238   2.031  1.00  0.68           O  
ATOM   1748  OE2 GLU A 114       3.392  23.401   1.580  1.00  0.68           O  
ATOM   1749  H   GLU A 114       3.865  22.606  -2.901  1.00  0.68           H  
ATOM   1750  HA  GLU A 114       5.723  23.604  -0.826  1.00  0.68           H  
ATOM   1751 1HB  GLU A 114       4.895  20.771  -1.592  1.00  0.68           H  
ATOM   1752 2HB  GLU A 114       5.972  21.185  -0.274  1.00  0.68           H  
ATOM   1753 1HG  GLU A 114       3.076  22.080  -0.462  1.00  0.68           H  
ATOM   1754 2HG  GLU A 114       3.623  20.648   0.400  1.00  0.68           H  
ATOM   1755  N   VAL A 115       6.677  22.138  -3.612  1.00  0.67           N  
ATOM   1756  CA  VAL A 115       7.857  21.699  -4.351  1.00  0.67           C  
ATOM   1757  C   VAL A 115       8.402  22.699  -5.367  1.00  0.67           C  
ATOM   1758  O   VAL A 115       9.617  22.843  -5.497  1.00  0.67           O  
ATOM   1759  CB  VAL A 115       7.546  20.424  -5.100  1.00  0.67           C  
ATOM   1760  CG1 VAL A 115       8.746  19.992  -5.866  1.00  0.67           C  
ATOM   1761  CG2 VAL A 115       7.045  19.392  -4.146  1.00  0.67           C  
ATOM   1762  H   VAL A 115       5.752  22.037  -4.039  1.00  0.67           H  
ATOM   1763  HA  VAL A 115       8.644  21.487  -3.627  1.00  0.67           H  
ATOM   1764  HB  VAL A 115       6.787  20.627  -5.826  1.00  0.67           H  
ATOM   1765 1HG1 VAL A 115       8.525  19.089  -6.417  1.00  0.67           H  
ATOM   1766 2HG1 VAL A 115       9.050  20.780  -6.557  1.00  0.67           H  
ATOM   1767 3HG1 VAL A 115       9.541  19.795  -5.163  1.00  0.67           H  
ATOM   1768 1HG2 VAL A 115       6.796  18.483  -4.692  1.00  0.67           H  
ATOM   1769 2HG2 VAL A 115       7.812  19.186  -3.404  1.00  0.67           H  
ATOM   1770 3HG2 VAL A 115       6.149  19.768  -3.645  1.00  0.67           H  
ATOM   1771  N   LYS A 116       7.533  23.318  -6.145  1.00  0.67           N  
ATOM   1772  CA  LYS A 116       7.991  24.209  -7.195  1.00  0.67           C  
ATOM   1773  C   LYS A 116       8.932  25.271  -6.631  1.00  0.67           C  
ATOM   1774  O   LYS A 116       8.650  25.916  -5.616  1.00  0.67           O  
ATOM   1775  CB  LYS A 116       6.812  24.882  -7.907  1.00  0.67           C  
ATOM   1776  CG  LYS A 116       7.215  25.640  -9.179  1.00  0.67           C  
ATOM   1777  CD  LYS A 116       6.042  26.359  -9.846  1.00  0.67           C  
ATOM   1778  CE  LYS A 116       5.045  25.394 -10.461  1.00  0.67           C  
ATOM   1779  NZ  LYS A 116       4.043  26.104 -11.296  1.00  0.67           N  
ATOM   1780  H   LYS A 116       6.543  23.152  -6.009  1.00  0.67           H  
ATOM   1781  HA  LYS A 116       8.545  23.619  -7.927  1.00  0.67           H  
ATOM   1782 1HB  LYS A 116       6.081  24.120  -8.181  1.00  0.67           H  
ATOM   1783 2HB  LYS A 116       6.317  25.577  -7.224  1.00  0.67           H  
ATOM   1784 1HG  LYS A 116       7.971  26.383  -8.930  1.00  0.67           H  
ATOM   1785 2HG  LYS A 116       7.648  24.937  -9.890  1.00  0.67           H  
ATOM   1786 1HD  LYS A 116       5.524  26.966  -9.101  1.00  0.67           H  
ATOM   1787 2HD  LYS A 116       6.418  27.019 -10.627  1.00  0.67           H  
ATOM   1788 1HE  LYS A 116       5.566  24.665 -11.076  1.00  0.67           H  
ATOM   1789 2HE  LYS A 116       4.524  24.872  -9.663  1.00  0.67           H  
ATOM   1790 1HZ  LYS A 116       3.379  25.420 -11.676  1.00  0.67           H  
ATOM   1791 2HZ  LYS A 116       3.534  26.773 -10.751  1.00  0.67           H  
ATOM   1792 3HZ  LYS A 116       4.496  26.577 -12.056  1.00  0.67           H  
ATOM   1793  N   GLY A 117      10.086  25.423  -7.276  1.00  0.68           N  
ATOM   1794  CA  GLY A 117      11.084  26.408  -6.870  1.00  0.68           C  
ATOM   1795  C   GLY A 117      12.098  25.867  -5.860  1.00  0.68           C  
ATOM   1796  O   GLY A 117      13.093  26.530  -5.563  1.00  0.68           O  
ATOM   1797  H   GLY A 117      10.273  24.845  -8.084  1.00  0.68           H  
ATOM   1798 1HA  GLY A 117      11.613  26.760  -7.755  1.00  0.68           H  
ATOM   1799 2HA  GLY A 117      10.578  27.272  -6.443  1.00  0.68           H  
ATOM   1800  N   ARG A 118      11.851  24.671  -5.331  1.00  0.68           N  
ATOM   1801  CA  ARG A 118      12.746  24.070  -4.356  1.00  0.68           C  
ATOM   1802  C   ARG A 118      13.741  23.163  -5.067  1.00  0.68           C  
ATOM   1803  O   ARG A 118      13.484  22.694  -6.177  1.00  0.68           O  
ATOM   1804  CB  ARG A 118      11.970  23.264  -3.322  1.00  0.68           C  
ATOM   1805  CG  ARG A 118      11.296  24.083  -2.211  1.00  0.68           C  
ATOM   1806  CD  ARG A 118      10.130  24.903  -2.721  1.00  0.68           C  
ATOM   1807  NE  ARG A 118       9.367  25.468  -1.624  1.00  0.68           N  
ATOM   1808  CZ  ARG A 118       8.238  26.212  -1.735  1.00  0.68           C  
ATOM   1809  NH1 ARG A 118       7.716  26.524  -2.910  1.00  0.68           N  
ATOM   1810  NH2 ARG A 118       7.636  26.633  -0.633  1.00  0.68           N  
ATOM   1811  H   ARG A 118      11.007  24.158  -5.587  1.00  0.68           H  
ATOM   1812  HA  ARG A 118      13.293  24.860  -3.843  1.00  0.68           H  
ATOM   1813 1HB  ARG A 118      11.224  22.659  -3.795  1.00  0.68           H  
ATOM   1814 2HB  ARG A 118      12.658  22.576  -2.832  1.00  0.68           H  
ATOM   1815 1HG  ARG A 118      10.914  23.405  -1.446  1.00  0.68           H  
ATOM   1816 2HG  ARG A 118      12.022  24.762  -1.769  1.00  0.68           H  
ATOM   1817 1HD  ARG A 118      10.486  25.718  -3.344  1.00  0.68           H  
ATOM   1818 2HD  ARG A 118       9.469  24.278  -3.298  1.00  0.68           H  
ATOM   1819  HE  ARG A 118       9.691  25.263  -0.693  1.00  0.68           H  
ATOM   1820 1HH1 ARG A 118       8.154  26.226  -3.797  1.00  0.68           H  
ATOM   1821 2HH1 ARG A 118       6.866  27.067  -2.947  1.00  0.68           H  
ATOM   1822 1HH2 ARG A 118       8.017  26.399   0.272  1.00  0.68           H  
ATOM   1823 2HH2 ARG A 118       6.788  27.181  -0.701  1.00  0.68           H  
ATOM   1824  N   ASP A 119      14.881  22.896  -4.436  1.00  0.68           N  
ATOM   1825  CA  ASP A 119      15.829  21.953  -5.020  1.00  0.68           C  
ATOM   1826  C   ASP A 119      15.374  20.539  -4.693  1.00  0.68           C  
ATOM   1827  O   ASP A 119      15.428  20.102  -3.546  1.00  0.68           O  
ATOM   1828  CB  ASP A 119      17.256  22.191  -4.518  1.00  0.68           C  
ATOM   1829  CG  ASP A 119      18.323  21.275  -5.204  1.00  0.68           C  
ATOM   1830  OD1 ASP A 119      17.971  20.297  -5.856  1.00  0.68           O  
ATOM   1831  OD2 ASP A 119      19.486  21.581  -5.065  1.00  0.68           O  
ATOM   1832  H   ASP A 119      15.079  23.324  -3.544  1.00  0.68           H  
ATOM   1833  HA  ASP A 119      15.823  22.074  -6.104  1.00  0.68           H  
ATOM   1834 1HB  ASP A 119      17.532  23.232  -4.688  1.00  0.68           H  
ATOM   1835 2HB  ASP A 119      17.294  22.014  -3.443  1.00  0.68           H  
ATOM   1836  N   VAL A 120      14.905  19.834  -5.709  1.00  0.67           N  
ATOM   1837  CA  VAL A 120      14.334  18.511  -5.539  1.00  0.67           C  
ATOM   1838  C   VAL A 120      15.374  17.408  -5.694  1.00  0.67           C  
ATOM   1839  O   VAL A 120      15.071  16.229  -5.541  1.00  0.67           O  
ATOM   1840  CB  VAL A 120      13.198  18.297  -6.552  1.00  0.67           C  
ATOM   1841  CG1 VAL A 120      12.142  19.343  -6.373  1.00  0.67           C  
ATOM   1842  CG2 VAL A 120      13.750  18.335  -7.967  1.00  0.67           C  
ATOM   1843  H   VAL A 120      14.916  20.257  -6.627  1.00  0.67           H  
ATOM   1844  HA  VAL A 120      13.911  18.448  -4.536  1.00  0.67           H  
ATOM   1845  HB  VAL A 120      12.734  17.335  -6.358  1.00  0.67           H  
ATOM   1846 1HG1 VAL A 120      11.331  19.165  -7.080  1.00  0.67           H  
ATOM   1847 2HG1 VAL A 120      11.766  19.285  -5.356  1.00  0.67           H  
ATOM   1848 3HG1 VAL A 120      12.565  20.330  -6.549  1.00  0.67           H  
ATOM   1849 1HG2 VAL A 120      12.942  18.178  -8.671  1.00  0.67           H  
ATOM   1850 2HG2 VAL A 120      14.206  19.308  -8.149  1.00  0.67           H  
ATOM   1851 3HG2 VAL A 120      14.499  17.556  -8.093  1.00  0.67           H  
ATOM   1852  N   ALA A 121      16.626  17.771  -5.961  1.00  0.67           N  
ATOM   1853  CA  ALA A 121      17.666  16.758  -6.108  1.00  0.67           C  
ATOM   1854  C   ALA A 121      17.802  15.932  -4.836  1.00  0.67           C  
ATOM   1855  O   ALA A 121      18.067  14.729  -4.887  1.00  0.67           O  
ATOM   1856  CB  ALA A 121      18.990  17.403  -6.434  1.00  0.67           C  
ATOM   1857  H   ALA A 121      16.886  18.765  -6.039  1.00  0.67           H  
ATOM   1858  HA  ALA A 121      17.381  16.092  -6.920  1.00  0.67           H  
ATOM   1859 1HB  ALA A 121      19.751  16.636  -6.560  1.00  0.67           H  
ATOM   1860 2HB  ALA A 121      18.897  17.981  -7.354  1.00  0.67           H  
ATOM   1861 3HB  ALA A 121      19.275  18.072  -5.618  1.00  0.67           H  
ATOM   1862  N   GLU A 122      17.549  16.560  -3.693  1.00  0.67           N  
ATOM   1863  CA  GLU A 122      17.653  15.924  -2.383  1.00  0.67           C  
ATOM   1864  C   GLU A 122      16.690  14.733  -2.247  1.00  0.67           C  
ATOM   1865  O   GLU A 122      16.891  13.852  -1.411  1.00  0.67           O  
ATOM   1866  CB  GLU A 122      17.351  16.942  -1.279  1.00  0.67           C  
ATOM   1867  CG  GLU A 122      18.369  18.086  -1.127  1.00  0.67           C  
ATOM   1868  CD  GLU A 122      19.750  17.662  -0.659  1.00  0.67           C  
ATOM   1869  OE1 GLU A 122      19.856  16.969   0.320  1.00  0.67           O  
ATOM   1870  OE2 GLU A 122      20.706  18.054  -1.298  1.00  0.67           O  
ATOM   1871  H   GLU A 122      17.299  17.543  -3.739  1.00  0.67           H  
ATOM   1872  HA  GLU A 122      18.671  15.559  -2.257  1.00  0.67           H  
ATOM   1873 1HB  GLU A 122      16.375  17.395  -1.472  1.00  0.67           H  
ATOM   1874 2HB  GLU A 122      17.283  16.426  -0.322  1.00  0.67           H  
ATOM   1875 1HG  GLU A 122      18.467  18.582  -2.096  1.00  0.67           H  
ATOM   1876 2HG  GLU A 122      17.965  18.813  -0.424  1.00  0.67           H  
ATOM   1877  N   GLU A 123      15.621  14.726  -3.047  1.00  0.68           N  
ATOM   1878  CA  GLU A 123      14.595  13.697  -2.994  1.00  0.68           C  
ATOM   1879  C   GLU A 123      15.095  12.374  -3.571  1.00  0.68           C  
ATOM   1880  O   GLU A 123      14.547  11.312  -3.272  1.00  0.68           O  
ATOM   1881  CB  GLU A 123      13.381  14.147  -3.780  1.00  0.68           C  
ATOM   1882  CG  GLU A 123      12.727  15.404  -3.249  1.00  0.68           C  
ATOM   1883  CD  GLU A 123      12.132  15.314  -1.866  1.00  0.68           C  
ATOM   1884  OE1 GLU A 123      11.426  14.381  -1.571  1.00  0.68           O  
ATOM   1885  OE2 GLU A 123      12.364  16.210  -1.086  1.00  0.68           O  
ATOM   1886  H   GLU A 123      15.514  15.451  -3.754  1.00  0.68           H  
ATOM   1887  HA  GLU A 123      14.316  13.539  -1.954  1.00  0.68           H  
ATOM   1888 1HB  GLU A 123      13.654  14.311  -4.819  1.00  0.68           H  
ATOM   1889 2HB  GLU A 123      12.631  13.356  -3.769  1.00  0.68           H  
ATOM   1890 1HG  GLU A 123      13.487  16.186  -3.237  1.00  0.68           H  
ATOM   1891 2HG  GLU A 123      11.990  15.699  -3.951  1.00  0.68           H  
ATOM   1892  N   VAL A 124      16.083  12.455  -4.464  1.00  0.70           N  
ATOM   1893  CA  VAL A 124      16.632  11.280  -5.126  1.00  0.70           C  
ATOM   1894  C   VAL A 124      18.104  11.064  -4.772  1.00  0.70           C  
ATOM   1895  O   VAL A 124      18.636   9.963  -4.947  1.00  0.70           O  
ATOM   1896  CB  VAL A 124      16.439  11.407  -6.652  1.00  0.70           C  
ATOM   1897  CG1 VAL A 124      14.943  11.422  -6.981  1.00  0.70           C  
ATOM   1898  CG2 VAL A 124      17.056  12.710  -7.145  1.00  0.70           C  
ATOM   1899  H   VAL A 124      16.506  13.360  -4.659  1.00  0.70           H  
ATOM   1900  HA  VAL A 124      16.074  10.406  -4.791  1.00  0.70           H  
ATOM   1901  HB  VAL A 124      16.899  10.556  -7.151  1.00  0.70           H  
ATOM   1902 1HG1 VAL A 124      14.808  11.515  -8.054  1.00  0.70           H  
ATOM   1903 2HG1 VAL A 124      14.485  10.503  -6.634  1.00  0.70           H  
ATOM   1904 3HG1 VAL A 124      14.487  12.259  -6.481  1.00  0.70           H  
ATOM   1905 1HG2 VAL A 124      16.909  12.798  -8.221  1.00  0.70           H  
ATOM   1906 2HG2 VAL A 124      16.570  13.548  -6.641  1.00  0.70           H  
ATOM   1907 3HG2 VAL A 124      18.122  12.726  -6.923  1.00  0.70           H  
ATOM   1908  N   LYS A 125      18.749  12.097  -4.241  1.00  0.76           N  
ATOM   1909  CA  LYS A 125      20.148  12.020  -3.865  1.00  0.76           C  
ATOM   1910  C   LYS A 125      20.397  10.889  -2.886  1.00  0.76           C  
ATOM   1911  O   LYS A 125      19.699  10.747  -1.884  1.00  0.76           O  
ATOM   1912  CB  LYS A 125      20.602  13.339  -3.253  1.00  0.76           C  
ATOM   1913  CG  LYS A 125      22.088  13.453  -2.984  1.00  0.76           C  
ATOM   1914  CD  LYS A 125      22.426  14.829  -2.421  1.00  0.76           C  
ATOM   1915  CE  LYS A 125      22.355  15.910  -3.496  1.00  0.76           C  
ATOM   1916  NZ  LYS A 125      22.763  17.241  -2.964  1.00  0.76           N  
ATOM   1917  H   LYS A 125      18.275  12.990  -4.141  1.00  0.76           H  
ATOM   1918  HA  LYS A 125      20.735  11.828  -4.763  1.00  0.76           H  
ATOM   1919 1HB  LYS A 125      20.328  14.157  -3.913  1.00  0.76           H  
ATOM   1920 2HB  LYS A 125      20.077  13.497  -2.309  1.00  0.76           H  
ATOM   1921 1HG  LYS A 125      22.390  12.692  -2.264  1.00  0.76           H  
ATOM   1922 2HG  LYS A 125      22.639  13.296  -3.909  1.00  0.76           H  
ATOM   1923 1HD  LYS A 125      21.710  15.086  -1.630  1.00  0.76           H  
ATOM   1924 2HD  LYS A 125      23.426  14.817  -1.991  1.00  0.76           H  
ATOM   1925 1HE  LYS A 125      23.018  15.639  -4.315  1.00  0.76           H  
ATOM   1926 2HE  LYS A 125      21.331  15.982  -3.874  1.00  0.76           H  
ATOM   1927 1HZ  LYS A 125      22.701  17.935  -3.690  1.00  0.76           H  
ATOM   1928 2HZ  LYS A 125      22.118  17.498  -2.209  1.00  0.76           H  
ATOM   1929 3HZ  LYS A 125      23.701  17.204  -2.609  1.00  0.76           H  
ATOM   1930  N   GLY A 126      21.401  10.077  -3.194  1.00  0.84           N  
ATOM   1931  CA  GLY A 126      21.788   8.941  -2.367  1.00  0.84           C  
ATOM   1932  C   GLY A 126      21.148   7.629  -2.822  1.00  0.84           C  
ATOM   1933  O   GLY A 126      21.568   6.555  -2.392  1.00  0.84           O  
ATOM   1934  H   GLY A 126      21.919  10.253  -4.042  1.00  0.84           H  
ATOM   1935 1HA  GLY A 126      22.873   8.840  -2.387  1.00  0.84           H  
ATOM   1936 2HA  GLY A 126      21.510   9.140  -1.333  1.00  0.84           H  
ATOM   1937  N   CYS A 127      20.139   7.707  -3.688  1.00  0.96           N  
ATOM   1938  CA  CYS A 127      19.477   6.513  -4.200  1.00  0.96           C  
ATOM   1939  C   CYS A 127      20.457   5.771  -5.106  1.00  0.96           C  
ATOM   1940  O   CYS A 127      21.146   6.396  -5.912  1.00  0.96           O  
ATOM   1941  CB  CYS A 127      18.186   6.874  -4.942  1.00  0.96           C  
ATOM   1942  SG  CYS A 127      17.203   5.446  -5.537  1.00  0.96           S  
ATOM   1943  H   CYS A 127      19.806   8.616  -4.012  1.00  0.96           H  
ATOM   1944  HA  CYS A 127      19.226   5.869  -3.359  1.00  0.96           H  
ATOM   1945 1HB  CYS A 127      17.550   7.483  -4.294  1.00  0.96           H  
ATOM   1946 2HB  CYS A 127      18.435   7.487  -5.810  1.00  0.96           H  
ATOM   1947  N   GLU A 128      20.555   4.449  -4.964  1.00  1.11           N  
ATOM   1948  CA  GLU A 128      21.502   3.670  -5.775  1.00  1.11           C  
ATOM   1949  C   GLU A 128      21.207   3.620  -7.289  1.00  1.11           C  
ATOM   1950  O   GLU A 128      22.064   3.192  -8.066  1.00  1.11           O  
ATOM   1951  CB  GLU A 128      21.635   2.225  -5.261  1.00  1.11           C  
ATOM   1952  CG  GLU A 128      20.393   1.310  -5.395  1.00  1.11           C  
ATOM   1953  CD  GLU A 128      19.463   1.287  -4.198  1.00  1.11           C  
ATOM   1954  OE1 GLU A 128      19.592   2.103  -3.326  1.00  1.11           O  
ATOM   1955  OE2 GLU A 128      18.624   0.404  -4.164  1.00  1.11           O  
ATOM   1956  H   GLU A 128      19.972   3.984  -4.283  1.00  1.11           H  
ATOM   1957  HA  GLU A 128      22.479   4.139  -5.659  1.00  1.11           H  
ATOM   1958 1HB  GLU A 128      22.453   1.736  -5.790  1.00  1.11           H  
ATOM   1959 2HB  GLU A 128      21.906   2.249  -4.206  1.00  1.11           H  
ATOM   1960 1HG  GLU A 128      19.821   1.629  -6.264  1.00  1.11           H  
ATOM   1961 2HG  GLU A 128      20.738   0.296  -5.589  1.00  1.11           H  
ATOM   1962  N   LEU A 129      20.007   4.017  -7.693  1.00  1.27           N  
ATOM   1963  CA  LEU A 129      19.613   4.002  -9.094  1.00  1.27           C  
ATOM   1964  C   LEU A 129      18.691   5.164  -9.440  1.00  1.27           C  
ATOM   1965  O   LEU A 129      17.471   5.021  -9.427  1.00  1.27           O  
ATOM   1966  OXT LEU A 129      19.180   6.084 -10.096  1.00  1.27           O  
ATOM   1967  CB  LEU A 129      18.958   2.660  -9.439  1.00  1.27           C  
ATOM   1968  CG  LEU A 129      18.354   2.534 -10.843  1.00  1.27           C  
ATOM   1969  CD1 LEU A 129      19.463   2.582 -11.883  1.00  1.27           C  
ATOM   1970  CD2 LEU A 129      17.556   1.241 -10.926  1.00  1.27           C  
ATOM   1971  H   LEU A 129      19.358   4.350  -6.993  1.00  1.27           H  
ATOM   1972  HA  LEU A 129      20.514   4.099  -9.699  1.00  1.27           H  
ATOM   1973 1HB  LEU A 129      19.731   1.895  -9.367  1.00  1.27           H  
ATOM   1974 2HB  LEU A 129      18.225   2.425  -8.717  1.00  1.27           H  
ATOM   1975  HG  LEU A 129      17.685   3.373 -11.027  1.00  1.27           H  
ATOM   1976 1HD1 LEU A 129      19.030   2.503 -12.880  1.00  1.27           H  
ATOM   1977 2HD1 LEU A 129      20.004   3.524 -11.795  1.00  1.27           H  
ATOM   1978 3HD1 LEU A 129      20.151   1.752 -11.718  1.00  1.27           H  
ATOM   1979 1HD2 LEU A 129      17.112   1.149 -11.918  1.00  1.27           H  
ATOM   1980 2HD2 LEU A 129      18.216   0.393 -10.743  1.00  1.27           H  
ATOM   1981 3HD2 LEU A 129      16.765   1.252 -10.178  1.00  1.27           H  
TER    1982
ENDMDL

REMARK ID 640095 MODEL 2 1aki-PLE-1
PFRMAT TS
TARGET 1aki-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   LYS A   1       0.604   0.173  -1.847  1.00  0.61           N  
ATOM      2  CA  LYS A   1       1.965   0.280  -1.353  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.513   1.681  -1.241  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.501   2.461  -2.198  1.00  0.61           O  
ATOM      5  CB  LYS A   1       2.929  -0.523  -2.204  1.00  0.61           C  
ATOM      6  CG  LYS A   1       4.379  -0.398  -1.774  1.00  0.61           C  
ATOM      7  CD  LYS A   1       5.279  -1.296  -2.566  1.00  0.61           C  
ATOM      8  CE  LYS A   1       6.722  -1.055  -2.185  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       7.643  -1.979  -2.882  1.00  0.61           N  
ATOM     10 1H   LYS A   1       0.418  -0.785  -2.134  1.00  0.61           H  
ATOM     11 2H   LYS A   1      -0.041   0.459  -1.126  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.481   0.750  -2.673  1.00  0.61           H  
ATOM     13  HA  LYS A   1       1.978  -0.148  -0.352  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       2.670  -1.574  -2.135  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       2.838  -0.224  -3.252  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       4.714   0.630  -1.938  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       4.472  -0.623  -0.715  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       5.015  -2.336  -2.374  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       5.152  -1.094  -3.631  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       6.984  -0.027  -2.454  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       6.844  -1.175  -1.107  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       8.600  -1.748  -2.616  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       7.440  -2.929  -2.637  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       7.559  -1.863  -3.876  1.00  0.61           H  
ATOM     25  N   LYS A   2       3.022   1.998  -0.059  1.00  0.62           N  
ATOM     26  CA  LYS A   2       3.707   3.262   0.115  1.00  0.62           C  
ATOM     27  C   LYS A   2       5.154   3.074  -0.281  1.00  0.62           C  
ATOM     28  O   LYS A   2       5.820   2.153   0.200  1.00  0.62           O  
ATOM     29  CB  LYS A   2       3.641   3.784   1.549  1.00  0.62           C  
ATOM     30  CG  LYS A   2       4.317   5.151   1.698  1.00  0.62           C  
ATOM     31  CD  LYS A   2       4.208   5.716   3.096  1.00  0.62           C  
ATOM     32  CE  LYS A   2       4.965   7.036   3.187  1.00  0.62           C  
ATOM     33  NZ  LYS A   2       4.873   7.637   4.542  1.00  0.62           N  
ATOM     34  H   LYS A   2       2.979   1.347   0.714  1.00  0.62           H  
ATOM     35  HA  LYS A   2       3.272   4.004  -0.546  1.00  0.62           H  
ATOM     36 1HB  LYS A   2       2.599   3.889   1.853  1.00  0.62           H  
ATOM     37 2HB  LYS A   2       4.125   3.081   2.226  1.00  0.62           H  
ATOM     38 1HG  LYS A   2       5.375   5.066   1.440  1.00  0.62           H  
ATOM     39 2HG  LYS A   2       3.858   5.856   0.997  1.00  0.62           H  
ATOM     40 1HD  LYS A   2       3.158   5.885   3.340  1.00  0.62           H  
ATOM     41 2HD  LYS A   2       4.627   5.010   3.810  1.00  0.62           H  
ATOM     42 1HE  LYS A   2       6.013   6.862   2.944  1.00  0.62           H  
ATOM     43 2HE  LYS A   2       4.551   7.733   2.464  1.00  0.62           H  
ATOM     44 1HZ  LYS A   2       5.383   8.507   4.555  1.00  0.62           H  
ATOM     45 2HZ  LYS A   2       3.902   7.812   4.762  1.00  0.62           H  
ATOM     46 3HZ  LYS A   2       5.266   7.004   5.222  1.00  0.62           H  
ATOM     47  N   PHE A   3       5.629   3.934  -1.154  1.00  0.64           N  
ATOM     48  CA  PHE A   3       7.013   3.903  -1.592  1.00  0.64           C  
ATOM     49  C   PHE A   3       7.815   4.941  -0.836  1.00  0.64           C  
ATOM     50  O   PHE A   3       7.289   6.000  -0.529  1.00  0.64           O  
ATOM     51  CB  PHE A   3       7.096   4.263  -3.068  1.00  0.64           C  
ATOM     52  CG  PHE A   3       6.681   3.259  -4.073  1.00  0.64           C  
ATOM     53  CD1 PHE A   3       5.364   3.032  -4.410  1.00  0.64           C  
ATOM     54  CD2 PHE A   3       7.660   2.594  -4.763  1.00  0.64           C  
ATOM     55  CE1 PHE A   3       5.063   2.114  -5.399  1.00  0.64           C  
ATOM     56  CE2 PHE A   3       7.366   1.695  -5.753  1.00  0.64           C  
ATOM     57  CZ  PHE A   3       6.056   1.449  -6.070  1.00  0.64           C  
ATOM     58  H   PHE A   3       4.996   4.647  -1.528  1.00  0.64           H  
ATOM     59  HA  PHE A   3       7.435   2.912  -1.411  1.00  0.64           H  
ATOM     60 1HB  PHE A   3       6.511   5.166  -3.243  1.00  0.64           H  
ATOM     61 2HB  PHE A   3       8.134   4.515  -3.278  1.00  0.64           H  
ATOM     62  HD1 PHE A   3       4.563   3.572  -3.884  1.00  0.64           H  
ATOM     63  HD2 PHE A   3       8.690   2.806  -4.507  1.00  0.64           H  
ATOM     64  HE1 PHE A   3       4.050   1.915  -5.660  1.00  0.64           H  
ATOM     65  HE2 PHE A   3       8.171   1.182  -6.283  1.00  0.64           H  
ATOM     66  HZ  PHE A   3       5.799   0.733  -6.855  1.00  0.64           H  
ATOM     67  N   ASP A   4       9.080   4.664  -0.541  1.00  0.66           N  
ATOM     68  CA  ASP A   4       9.937   5.732  -0.036  1.00  0.66           C  
ATOM     69  C   ASP A   4      10.408   6.507  -1.256  1.00  0.66           C  
ATOM     70  O   ASP A   4      10.231   6.053  -2.387  1.00  0.66           O  
ATOM     71  CB  ASP A   4      11.119   5.226   0.830  1.00  0.66           C  
ATOM     72  CG  ASP A   4      11.825   6.380   1.726  1.00  0.66           C  
ATOM     73  OD1 ASP A   4      11.469   7.558   1.575  1.00  0.66           O  
ATOM     74  OD2 ASP A   4      12.689   6.057   2.500  1.00  0.66           O  
ATOM     75  H   ASP A   4       9.460   3.744  -0.735  1.00  0.66           H  
ATOM     76  HA  ASP A   4       9.343   6.406   0.584  1.00  0.66           H  
ATOM     77 1HB  ASP A   4      10.765   4.438   1.497  1.00  0.66           H  
ATOM     78 2HB  ASP A   4      11.873   4.780   0.179  1.00  0.66           H  
ATOM     79  N   LYS A   5      11.027   7.642  -1.026  1.00  0.67           N  
ATOM     80  CA  LYS A   5      11.548   8.521  -2.059  1.00  0.67           C  
ATOM     81  C   LYS A   5      12.496   7.776  -2.991  1.00  0.67           C  
ATOM     82  O   LYS A   5      12.307   7.769  -4.201  1.00  0.67           O  
ATOM     83  CB  LYS A   5      12.268   9.664  -1.373  1.00  0.67           C  
ATOM     84  CG  LYS A   5      11.358  10.462  -0.470  1.00  0.67           C  
ATOM     85  CD  LYS A   5      12.089  11.581   0.206  1.00  0.67           C  
ATOM     86  CE  LYS A   5      13.171  11.022   1.171  1.00  0.67           C  
ATOM     87  NZ  LYS A   5      12.595  10.161   2.304  1.00  0.67           N  
ATOM     88  H   LYS A   5      11.131   7.915  -0.048  1.00  0.67           H  
ATOM     89  HA  LYS A   5      10.710   8.904  -2.651  1.00  0.67           H  
ATOM     90 1HB  LYS A   5      13.085   9.272  -0.766  1.00  0.67           H  
ATOM     91 2HB  LYS A   5      12.700  10.337  -2.120  1.00  0.67           H  
ATOM     92 1HG  LYS A   5      10.540  10.878  -1.059  1.00  0.67           H  
ATOM     93 2HG  LYS A   5      10.937   9.797   0.292  1.00  0.67           H  
ATOM     94 1HD  LYS A   5      12.565  12.218  -0.549  1.00  0.67           H  
ATOM     95 2HD  LYS A   5      11.383  12.185   0.774  1.00  0.67           H  
ATOM     96 1HE  LYS A   5      13.884  10.425   0.602  1.00  0.67           H  
ATOM     97 2HE  LYS A   5      13.694  11.869   1.613  1.00  0.67           H  
ATOM     98 1HZ  LYS A   5      13.346   9.847   2.896  1.00  0.67           H  
ATOM     99 2HZ  LYS A   5      11.946  10.697   2.849  1.00  0.67           H  
ATOM    100 3HZ  LYS A   5      12.106   9.310   1.939  1.00  0.67           H  
ATOM    101  N   CYS A   6      13.509   7.126  -2.411  1.00  0.68           N  
ATOM    102  CA  CYS A   6      14.503   6.382  -3.185  1.00  0.68           C  
ATOM    103  C   CYS A   6      13.889   5.293  -4.051  1.00  0.68           C  
ATOM    104  O   CYS A   6      14.175   5.196  -5.247  1.00  0.68           O  
ATOM    105  CB  CYS A   6      15.501   5.723  -2.240  1.00  0.68           C  
ATOM    106  SG  CYS A   6      16.742   4.716  -3.056  1.00  0.68           S  
ATOM    107  H   CYS A   6      13.596   7.160  -1.407  1.00  0.68           H  
ATOM    108  HA  CYS A   6      15.032   7.089  -3.825  1.00  0.68           H  
ATOM    109 1HB  CYS A   6      16.021   6.501  -1.680  1.00  0.68           H  
ATOM    110 2HB  CYS A   6      14.976   5.101  -1.519  1.00  0.68           H  
ATOM    111  HG  CYS A   6      16.983   5.596  -4.029  1.00  0.68           H  
ATOM    112  N   GLU A   7      13.057   4.455  -3.439  1.00  0.68           N  
ATOM    113  CA  GLU A   7      12.431   3.359  -4.160  1.00  0.68           C  
ATOM    114  C   GLU A   7      11.534   3.896  -5.271  1.00  0.68           C  
ATOM    115  O   GLU A   7      11.518   3.354  -6.383  1.00  0.68           O  
ATOM    116  CB  GLU A   7      11.642   2.465  -3.208  1.00  0.68           C  
ATOM    117  CG  GLU A   7      11.092   1.207  -3.846  1.00  0.68           C  
ATOM    118  CD  GLU A   7      10.378   0.330  -2.858  1.00  0.68           C  
ATOM    119  OE1 GLU A   7      10.309   0.696  -1.712  1.00  0.68           O  
ATOM    120  OE2 GLU A   7       9.907  -0.718  -3.249  1.00  0.68           O  
ATOM    121  H   GLU A   7      12.854   4.592  -2.461  1.00  0.68           H  
ATOM    122  HA  GLU A   7      13.215   2.758  -4.620  1.00  0.68           H  
ATOM    123 1HB  GLU A   7      12.281   2.170  -2.378  1.00  0.68           H  
ATOM    124 2HB  GLU A   7      10.802   3.032  -2.792  1.00  0.68           H  
ATOM    125 1HG  GLU A   7      10.421   1.468  -4.651  1.00  0.68           H  
ATOM    126 2HG  GLU A   7      11.921   0.653  -4.280  1.00  0.68           H  
ATOM    127  N   LEU A   8      10.796   4.977  -4.985  1.00  0.68           N  
ATOM    128  CA  LEU A   8       9.934   5.539  -6.000  1.00  0.68           C  
ATOM    129  C   LEU A   8      10.779   6.077  -7.137  1.00  0.68           C  
ATOM    130  O   LEU A   8      10.462   5.846  -8.300  1.00  0.68           O  
ATOM    131  CB  LEU A   8       9.048   6.670  -5.476  1.00  0.68           C  
ATOM    132  CG  LEU A   8       8.126   7.201  -6.562  1.00  0.68           C  
ATOM    133  CD1 LEU A   8       7.251   6.056  -7.044  1.00  0.68           C  
ATOM    134  CD2 LEU A   8       7.266   8.291  -6.072  1.00  0.68           C  
ATOM    135  H   LEU A   8      10.816   5.401  -4.059  1.00  0.68           H  
ATOM    136  HA  LEU A   8       9.293   4.749  -6.385  1.00  0.68           H  
ATOM    137 1HB  LEU A   8       8.451   6.319  -4.651  1.00  0.68           H  
ATOM    138 2HB  LEU A   8       9.684   7.487  -5.124  1.00  0.68           H  
ATOM    139  HG  LEU A   8       8.733   7.563  -7.372  1.00  0.68           H  
ATOM    140 1HD1 LEU A   8       6.597   6.412  -7.836  1.00  0.68           H  
ATOM    141 2HD1 LEU A   8       7.879   5.251  -7.424  1.00  0.68           H  
ATOM    142 3HD1 LEU A   8       6.649   5.684  -6.216  1.00  0.68           H  
ATOM    143 1HD2 LEU A   8       6.628   8.634  -6.881  1.00  0.68           H  
ATOM    144 2HD2 LEU A   8       6.656   7.899  -5.284  1.00  0.68           H  
ATOM    145 3HD2 LEU A   8       7.876   9.116  -5.712  1.00  0.68           H  
ATOM    146  N   ALA A   9      11.866   6.789  -6.808  1.00  0.68           N  
ATOM    147  CA  ALA A   9      12.738   7.354  -7.825  1.00  0.68           C  
ATOM    148  C   ALA A   9      13.280   6.246  -8.719  1.00  0.68           C  
ATOM    149  O   ALA A   9      13.323   6.393  -9.941  1.00  0.68           O  
ATOM    150  CB  ALA A   9      13.885   8.102  -7.159  1.00  0.68           C  
ATOM    151  H   ALA A   9      12.081   6.958  -5.828  1.00  0.68           H  
ATOM    152  HA  ALA A   9      12.157   8.041  -8.436  1.00  0.68           H  
ATOM    153 1HB  ALA A   9      14.538   8.538  -7.896  1.00  0.68           H  
ATOM    154 2HB  ALA A   9      13.488   8.888  -6.522  1.00  0.68           H  
ATOM    155 3HB  ALA A   9      14.453   7.409  -6.548  1.00  0.68           H  
ATOM    156  N   LYS A  10      13.631   5.100  -8.129  1.00  0.67           N  
ATOM    157  CA  LYS A  10      14.110   3.968  -8.911  1.00  0.67           C  
ATOM    158  C   LYS A  10      13.072   3.549  -9.929  1.00  0.67           C  
ATOM    159  O   LYS A  10      13.362   3.441 -11.123  1.00  0.67           O  
ATOM    160  CB  LYS A  10      14.426   2.768  -8.020  1.00  0.67           C  
ATOM    161  CG  LYS A  10      15.068   1.546  -8.748  1.00  0.67           C  
ATOM    162  CD  LYS A  10      14.034   0.509  -9.217  1.00  0.67           C  
ATOM    163  CE  LYS A  10      14.731  -0.786  -9.672  1.00  0.67           C  
ATOM    164  NZ  LYS A  10      13.762  -1.838 -10.126  1.00  0.67           N  
ATOM    165  H   LYS A  10      13.597   5.028  -7.110  1.00  0.67           H  
ATOM    166  HA  LYS A  10      15.015   4.268  -9.443  1.00  0.67           H  
ATOM    167 1HB  LYS A  10      15.065   3.091  -7.218  1.00  0.67           H  
ATOM    168 2HB  LYS A  10      13.510   2.412  -7.561  1.00  0.67           H  
ATOM    169 1HG  LYS A  10      15.644   1.899  -9.608  1.00  0.67           H  
ATOM    170 2HG  LYS A  10      15.733   1.033  -8.083  1.00  0.67           H  
ATOM    171 1HD  LYS A  10      13.337   0.287  -8.408  1.00  0.67           H  
ATOM    172 2HD  LYS A  10      13.466   0.909 -10.063  1.00  0.67           H  
ATOM    173 1HE  LYS A  10      15.402  -0.552 -10.497  1.00  0.67           H  
ATOM    174 2HE  LYS A  10      15.315  -1.180  -8.841  1.00  0.67           H  
ATOM    175 1HZ  LYS A  10      14.263  -2.660 -10.418  1.00  0.67           H  
ATOM    176 2HZ  LYS A  10      13.137  -2.076  -9.378  1.00  0.67           H  
ATOM    177 3HZ  LYS A  10      13.217  -1.482 -10.926  1.00  0.67           H  
ATOM    178  N   LYS A  11      11.852   3.315  -9.452  1.00  0.67           N  
ATOM    179  CA  LYS A  11      10.809   2.805 -10.320  1.00  0.67           C  
ATOM    180  C   LYS A  11      10.404   3.831 -11.376  1.00  0.67           C  
ATOM    181  O   LYS A  11      10.224   3.495 -12.546  1.00  0.67           O  
ATOM    182  CB  LYS A  11       9.614   2.382  -9.475  1.00  0.67           C  
ATOM    183  CG  LYS A  11       8.489   1.694 -10.257  1.00  0.67           C  
ATOM    184  CD  LYS A  11       8.913   0.339 -10.832  1.00  0.67           C  
ATOM    185  CE  LYS A  11       7.725  -0.385 -11.505  1.00  0.67           C  
ATOM    186  NZ  LYS A  11       8.124  -1.711 -12.066  1.00  0.67           N  
ATOM    187  H   LYS A  11      11.666   3.456  -8.455  1.00  0.67           H  
ATOM    188  HA  LYS A  11      11.194   1.927 -10.838  1.00  0.67           H  
ATOM    189 1HB  LYS A  11       9.950   1.705  -8.689  1.00  0.67           H  
ATOM    190 2HB  LYS A  11       9.201   3.265  -8.979  1.00  0.67           H  
ATOM    191 1HG  LYS A  11       7.659   1.524  -9.583  1.00  0.67           H  
ATOM    192 2HG  LYS A  11       8.167   2.339 -11.068  1.00  0.67           H  
ATOM    193 1HD  LYS A  11       9.706   0.488 -11.576  1.00  0.67           H  
ATOM    194 2HD  LYS A  11       9.306  -0.289 -10.033  1.00  0.67           H  
ATOM    195 1HE  LYS A  11       6.929  -0.532 -10.773  1.00  0.67           H  
ATOM    196 2HE  LYS A  11       7.346   0.229 -12.313  1.00  0.67           H  
ATOM    197 1HZ  LYS A  11       7.330  -2.160 -12.508  1.00  0.67           H  
ATOM    198 2HZ  LYS A  11       8.852  -1.574 -12.757  1.00  0.67           H  
ATOM    199 3HZ  LYS A  11       8.470  -2.300 -11.326  1.00  0.67           H  
ATOM    200  N   LEU A  12      10.286   5.094 -10.996  1.00  0.67           N  
ATOM    201  CA  LEU A  12       9.883   6.080 -11.978  1.00  0.67           C  
ATOM    202  C   LEU A  12      10.975   6.240 -13.044  1.00  0.67           C  
ATOM    203  O   LEU A  12      10.673   6.421 -14.231  1.00  0.67           O  
ATOM    204  CB  LEU A  12       9.590   7.411 -11.309  1.00  0.67           C  
ATOM    205  CG  LEU A  12       8.370   7.464 -10.367  1.00  0.67           C  
ATOM    206  CD1 LEU A  12       8.263   8.883  -9.818  1.00  0.67           C  
ATOM    207  CD2 LEU A  12       7.105   7.002 -11.034  1.00  0.67           C  
ATOM    208  H   LEU A  12      10.454   5.363 -10.030  1.00  0.67           H  
ATOM    209  HA  LEU A  12       8.973   5.733 -12.463  1.00  0.67           H  
ATOM    210 1HB  LEU A  12      10.416   7.595 -10.657  1.00  0.67           H  
ATOM    211 2HB  LEU A  12       9.537   8.199 -12.042  1.00  0.67           H  
ATOM    212  HG  LEU A  12       8.556   6.802  -9.542  1.00  0.67           H  
ATOM    213 1HD1 LEU A  12       7.440   8.947  -9.114  1.00  0.67           H  
ATOM    214 2HD1 LEU A  12       9.189   9.141  -9.321  1.00  0.67           H  
ATOM    215 3HD1 LEU A  12       8.091   9.571 -10.635  1.00  0.67           H  
ATOM    216 1HD2 LEU A  12       6.295   7.045 -10.310  1.00  0.67           H  
ATOM    217 2HD2 LEU A  12       6.850   7.607 -11.845  1.00  0.67           H  
ATOM    218 3HD2 LEU A  12       7.242   5.978 -11.379  1.00  0.67           H  
ATOM    219  N   LYS A  13      12.251   6.126 -12.633  1.00  0.67           N  
ATOM    220  CA  LYS A  13      13.368   6.189 -13.571  1.00  0.67           C  
ATOM    221  C   LYS A  13      13.277   5.025 -14.558  1.00  0.67           C  
ATOM    222  O   LYS A  13      13.378   5.216 -15.771  1.00  0.67           O  
ATOM    223  CB  LYS A  13      14.709   6.130 -12.831  1.00  0.67           C  
ATOM    224  CG  LYS A  13      15.940   6.310 -13.697  1.00  0.67           C  
ATOM    225  CD  LYS A  13      17.231   6.141 -12.871  1.00  0.67           C  
ATOM    226  CE  LYS A  13      17.452   7.310 -11.917  1.00  0.67           C  
ATOM    227  NZ  LYS A  13      18.776   7.219 -11.213  1.00  0.67           N  
ATOM    228  H   LYS A  13      12.468   6.005 -11.641  1.00  0.67           H  
ATOM    229  HA  LYS A  13      13.309   7.123 -14.127  1.00  0.67           H  
ATOM    230 1HB  LYS A  13      14.726   6.892 -12.064  1.00  0.67           H  
ATOM    231 2HB  LYS A  13      14.800   5.171 -12.323  1.00  0.67           H  
ATOM    232 1HG  LYS A  13      15.929   5.570 -14.498  1.00  0.67           H  
ATOM    233 2HG  LYS A  13      15.928   7.307 -14.140  1.00  0.67           H  
ATOM    234 1HD  LYS A  13      17.168   5.221 -12.277  1.00  0.67           H  
ATOM    235 2HD  LYS A  13      18.089   6.062 -13.537  1.00  0.67           H  
ATOM    236 1HE  LYS A  13      17.415   8.242 -12.486  1.00  0.67           H  
ATOM    237 2HE  LYS A  13      16.658   7.320 -11.168  1.00  0.67           H  
ATOM    238 1HZ  LYS A  13      18.885   8.006 -10.603  1.00  0.67           H  
ATOM    239 2HZ  LYS A  13      18.841   6.357 -10.640  1.00  0.67           H  
ATOM    240 3HZ  LYS A  13      19.518   7.216 -11.885  1.00  0.67           H  
ATOM    241  N   GLU A  14      13.042   3.815 -14.030  1.00  0.67           N  
ATOM    242  CA  GLU A  14      12.933   2.589 -14.825  1.00  0.67           C  
ATOM    243  C   GLU A  14      11.825   2.698 -15.863  1.00  0.67           C  
ATOM    244  O   GLU A  14      11.951   2.210 -16.988  1.00  0.67           O  
ATOM    245  CB  GLU A  14      12.674   1.392 -13.909  1.00  0.67           C  
ATOM    246  CG  GLU A  14      12.691   0.023 -14.582  1.00  0.67           C  
ATOM    247  CD  GLU A  14      12.562  -1.110 -13.572  1.00  0.67           C  
ATOM    248  OE1 GLU A  14      12.383  -0.821 -12.404  1.00  0.67           O  
ATOM    249  OE2 GLU A  14      12.654  -2.248 -13.953  1.00  0.67           O  
ATOM    250  H   GLU A  14      12.968   3.734 -13.015  1.00  0.67           H  
ATOM    251  HA  GLU A  14      13.877   2.434 -15.347  1.00  0.67           H  
ATOM    252 1HB  GLU A  14      13.413   1.387 -13.106  1.00  0.67           H  
ATOM    253 2HB  GLU A  14      11.697   1.510 -13.441  1.00  0.67           H  
ATOM    254 1HG  GLU A  14      11.859  -0.031 -15.285  1.00  0.67           H  
ATOM    255 2HG  GLU A  14      13.617  -0.091 -15.142  1.00  0.67           H  
ATOM    256  N   LEU A  15      10.753   3.383 -15.483  1.00  0.68           N  
ATOM    257  CA  LEU A  15       9.596   3.594 -16.328  1.00  0.68           C  
ATOM    258  C   LEU A  15       9.771   4.732 -17.345  1.00  0.68           C  
ATOM    259  O   LEU A  15       8.860   4.985 -18.145  1.00  0.68           O  
ATOM    260  CB  LEU A  15       8.380   3.860 -15.447  1.00  0.68           C  
ATOM    261  CG  LEU A  15       7.909   2.655 -14.581  1.00  0.68           C  
ATOM    262  CD1 LEU A  15       6.841   3.104 -13.624  1.00  0.68           C  
ATOM    263  CD2 LEU A  15       7.359   1.583 -15.491  1.00  0.68           C  
ATOM    264  H   LEU A  15      10.718   3.729 -14.523  1.00  0.68           H  
ATOM    265  HA  LEU A  15       9.420   2.675 -16.882  1.00  0.68           H  
ATOM    266 1HB  LEU A  15       8.609   4.690 -14.777  1.00  0.68           H  
ATOM    267 2HB  LEU A  15       7.556   4.143 -16.085  1.00  0.68           H  
ATOM    268  HG  LEU A  15       8.744   2.253 -14.014  1.00  0.68           H  
ATOM    269 1HD1 LEU A  15       6.504   2.267 -13.031  1.00  0.68           H  
ATOM    270 2HD1 LEU A  15       7.249   3.872 -12.969  1.00  0.68           H  
ATOM    271 3HD1 LEU A  15       6.016   3.498 -14.185  1.00  0.68           H  
ATOM    272 1HD2 LEU A  15       7.022   0.734 -14.897  1.00  0.68           H  
ATOM    273 2HD2 LEU A  15       6.522   1.989 -16.054  1.00  0.68           H  
ATOM    274 3HD2 LEU A  15       8.140   1.258 -16.180  1.00  0.68           H  
ATOM    275  N   GLY A  16      10.927   5.406 -17.334  1.00  0.68           N  
ATOM    276  CA  GLY A  16      11.215   6.473 -18.282  1.00  0.68           C  
ATOM    277  C   GLY A  16      10.836   7.905 -17.889  1.00  0.68           C  
ATOM    278  O   GLY A  16      10.772   8.766 -18.765  1.00  0.68           O  
ATOM    279  H   GLY A  16      11.656   5.166 -16.665  1.00  0.68           H  
ATOM    280 1HA  GLY A  16      12.287   6.450 -18.483  1.00  0.68           H  
ATOM    281 2HA  GLY A  16      10.737   6.231 -19.229  1.00  0.68           H  
ATOM    282  N   LEU A  17      10.552   8.190 -16.613  1.00  0.68           N  
ATOM    283  CA  LEU A  17      10.209   9.580 -16.297  1.00  0.68           C  
ATOM    284  C   LEU A  17      11.379  10.553 -16.125  1.00  0.68           C  
ATOM    285  O   LEU A  17      11.174  11.764 -16.182  1.00  0.68           O  
ATOM    286  CB  LEU A  17       9.302   9.706 -15.087  1.00  0.68           C  
ATOM    287  CG  LEU A  17       7.885   9.207 -15.259  1.00  0.68           C  
ATOM    288  CD1 LEU A  17       7.175   9.408 -13.969  1.00  0.68           C  
ATOM    289  CD2 LEU A  17       7.190   9.984 -16.396  1.00  0.68           C  
ATOM    290  H   LEU A  17      10.593   7.480 -15.879  1.00  0.68           H  
ATOM    291  HA  LEU A  17       9.616   9.943 -17.126  1.00  0.68           H  
ATOM    292 1HB  LEU A  17       9.751   9.153 -14.266  1.00  0.68           H  
ATOM    293 2HB  LEU A  17       9.251  10.747 -14.807  1.00  0.68           H  
ATOM    294  HG  LEU A  17       7.897   8.138 -15.486  1.00  0.68           H  
ATOM    295 1HD1 LEU A  17       6.155   9.045 -14.032  1.00  0.68           H  
ATOM    296 2HD1 LEU A  17       7.712   8.882 -13.234  1.00  0.68           H  
ATOM    297 3HD1 LEU A  17       7.167  10.452 -13.725  1.00  0.68           H  
ATOM    298 1HD2 LEU A  17       6.167   9.635 -16.510  1.00  0.68           H  
ATOM    299 2HD2 LEU A  17       7.180  11.047 -16.160  1.00  0.68           H  
ATOM    300 3HD2 LEU A  17       7.732   9.828 -17.329  1.00  0.68           H  
ATOM    301  N   GLU A  18      12.595  10.074 -15.903  1.00  0.68           N  
ATOM    302  CA  GLU A  18      13.686  11.037 -15.743  1.00  0.68           C  
ATOM    303  C   GLU A  18      13.777  11.876 -17.026  1.00  0.68           C  
ATOM    304  O   GLU A  18      13.986  11.318 -18.103  1.00  0.68           O  
ATOM    305  CB  GLU A  18      15.035  10.326 -15.515  1.00  0.68           C  
ATOM    306  CG  GLU A  18      16.244  11.283 -15.272  1.00  0.68           C  
ATOM    307  CD  GLU A  18      16.343  11.912 -13.876  1.00  0.68           C  
ATOM    308  OE1 GLU A  18      16.591  11.183 -12.948  1.00  0.68           O  
ATOM    309  OE2 GLU A  18      16.104  13.098 -13.727  1.00  0.68           O  
ATOM    310  H   GLU A  18      12.757   9.079 -15.865  1.00  0.68           H  
ATOM    311  HA  GLU A  18      13.466  11.698 -14.905  1.00  0.68           H  
ATOM    312 1HB  GLU A  18      14.951   9.667 -14.648  1.00  0.68           H  
ATOM    313 2HB  GLU A  18      15.267   9.703 -16.378  1.00  0.68           H  
ATOM    314 1HG  GLU A  18      17.160  10.728 -15.464  1.00  0.68           H  
ATOM    315 2HG  GLU A  18      16.187  12.080 -16.000  1.00  0.68           H  
ATOM    316  N   ASN A  19      13.658  13.207 -16.902  1.00  0.68           N  
ATOM    317  CA  ASN A  19      13.700  14.170 -18.012  1.00  0.68           C  
ATOM    318  C   ASN A  19      12.503  14.063 -18.968  1.00  0.68           C  
ATOM    319  O   ASN A  19      12.509  14.667 -20.051  1.00  0.68           O  
ATOM    320  CB  ASN A  19      15.001  14.061 -18.788  1.00  0.68           C  
ATOM    321  CG  ASN A  19      16.208  14.374 -17.952  1.00  0.68           C  
ATOM    322  OD1 ASN A  19      16.207  15.313 -17.148  1.00  0.68           O  
ATOM    323  ND2 ASN A  19      17.249  13.601 -18.131  1.00  0.68           N  
ATOM    324  H   ASN A  19      13.449  13.606 -15.992  1.00  0.68           H  
ATOM    325  HA  ASN A  19      13.672  15.173 -17.590  1.00  0.68           H  
ATOM    326 1HB  ASN A  19      15.116  13.081 -19.233  1.00  0.68           H  
ATOM    327 2HB  ASN A  19      14.968  14.775 -19.609  1.00  0.68           H  
ATOM    328 1HD2 ASN A  19      18.085  13.756 -17.604  1.00  0.68           H  
ATOM    329 2HD2 ASN A  19      17.206  12.850 -18.792  1.00  0.68           H  
ATOM    330  N   TYR A  20      11.448  13.345 -18.577  1.00  0.68           N  
ATOM    331  CA  TYR A  20      10.286  13.266 -19.446  1.00  0.68           C  
ATOM    332  C   TYR A  20       9.663  14.639 -19.543  1.00  0.68           C  
ATOM    333  O   TYR A  20       9.363  15.278 -18.529  1.00  0.68           O  
ATOM    334  CB  TYR A  20       9.281  12.228 -18.963  1.00  0.68           C  
ATOM    335  CG  TYR A  20       8.071  12.099 -19.879  1.00  0.68           C  
ATOM    336  CD1 TYR A  20       8.192  11.405 -21.071  1.00  0.68           C  
ATOM    337  CD2 TYR A  20       6.859  12.679 -19.551  1.00  0.68           C  
ATOM    338  CE1 TYR A  20       7.110  11.305 -21.929  1.00  0.68           C  
ATOM    339  CE2 TYR A  20       5.793  12.574 -20.407  1.00  0.68           C  
ATOM    340  CZ  TYR A  20       5.907  11.902 -21.591  1.00  0.68           C  
ATOM    341  OH  TYR A  20       4.825  11.812 -22.451  1.00  0.68           O  
ATOM    342  H   TYR A  20      11.456  12.853 -17.685  1.00  0.68           H  
ATOM    343  HA  TYR A  20      10.616  12.975 -20.443  1.00  0.68           H  
ATOM    344 1HB  TYR A  20       9.775  11.265 -18.930  1.00  0.68           H  
ATOM    345 2HB  TYR A  20       8.944  12.464 -17.955  1.00  0.68           H  
ATOM    346  HD1 TYR A  20       9.144  10.945 -21.336  1.00  0.68           H  
ATOM    347  HD2 TYR A  20       6.745  13.219 -18.627  1.00  0.68           H  
ATOM    348  HE1 TYR A  20       7.208  10.764 -22.870  1.00  0.68           H  
ATOM    349  HE2 TYR A  20       4.866  13.027 -20.150  1.00  0.68           H  
ATOM    350  HH  TYR A  20       4.008  12.074 -21.986  1.00  0.68           H  
ATOM    351  N   ASN A  21       9.495  15.105 -20.774  1.00  0.68           N  
ATOM    352  CA  ASN A  21       8.974  16.434 -21.078  1.00  0.68           C  
ATOM    353  C   ASN A  21       9.845  17.525 -20.440  1.00  0.68           C  
ATOM    354  O   ASN A  21       9.384  18.641 -20.200  1.00  0.68           O  
ATOM    355  CB  ASN A  21       7.535  16.568 -20.613  1.00  0.68           C  
ATOM    356  CG  ASN A  21       6.768  17.656 -21.349  1.00  0.68           C  
ATOM    357  OD1 ASN A  21       6.925  17.831 -22.564  1.00  0.68           O  
ATOM    358  ND2 ASN A  21       5.956  18.390 -20.629  1.00  0.68           N  
ATOM    359  H   ASN A  21       9.762  14.510 -21.545  1.00  0.68           H  
ATOM    360  HA  ASN A  21       9.009  16.582 -22.158  1.00  0.68           H  
ATOM    361 1HB  ASN A  21       7.025  15.618 -20.760  1.00  0.68           H  
ATOM    362 2HB  ASN A  21       7.512  16.788 -19.548  1.00  0.68           H  
ATOM    363 1HD2 ASN A  21       5.428  19.126 -21.054  1.00  0.68           H  
ATOM    364 2HD2 ASN A  21       5.865  18.213 -19.647  1.00  0.68           H  
ATOM    365  N   GLY A  22      11.119  17.206 -20.196  1.00  0.67           N  
ATOM    366  CA  GLY A  22      12.082  18.132 -19.627  1.00  0.67           C  
ATOM    367  C   GLY A  22      12.081  18.142 -18.096  1.00  0.67           C  
ATOM    368  O   GLY A  22      12.933  18.787 -17.483  1.00  0.67           O  
ATOM    369  H   GLY A  22      11.449  16.261 -20.388  1.00  0.67           H  
ATOM    370 1HA  GLY A  22      13.077  17.862 -19.982  1.00  0.67           H  
ATOM    371 2HA  GLY A  22      11.875  19.135 -19.996  1.00  0.67           H  
ATOM    372  N   HIS A  23      11.125  17.459 -17.467  1.00  0.67           N  
ATOM    373  CA  HIS A  23      11.066  17.460 -16.015  1.00  0.67           C  
ATOM    374  C   HIS A  23      12.031  16.435 -15.409  1.00  0.67           C  
ATOM    375  O   HIS A  23      12.051  15.287 -15.846  1.00  0.67           O  
ATOM    376  CB  HIS A  23       9.656  17.149 -15.532  1.00  0.67           C  
ATOM    377  CG  HIS A  23       8.658  18.171 -15.776  1.00  0.67           C  
ATOM    378  ND1 HIS A  23       8.649  19.392 -15.119  1.00  0.67           N  
ATOM    379  CD2 HIS A  23       7.583  18.165 -16.577  1.00  0.67           C  
ATOM    380  CE1 HIS A  23       7.608  20.088 -15.529  1.00  0.67           C  
ATOM    381  NE2 HIS A  23       6.953  19.363 -16.405  1.00  0.67           N  
ATOM    382  H   HIS A  23      10.443  16.914 -17.993  1.00  0.67           H  
ATOM    383  HA  HIS A  23      11.311  18.457 -15.680  1.00  0.67           H  
ATOM    384 1HB  HIS A  23       9.319  16.279 -16.061  1.00  0.67           H  
ATOM    385 2HB  HIS A  23       9.665  16.907 -14.473  1.00  0.67           H  
ATOM    386  HD2 HIS A  23       7.267  17.353 -17.232  1.00  0.67           H  
ATOM    387  HE1 HIS A  23       7.324  21.084 -15.198  1.00  0.67           H  
ATOM    388  HE2 HIS A  23       6.091  19.637 -16.884  1.00  0.67           H  
ATOM    389  N   PRO A  24      12.789  16.777 -14.368  1.00  0.66           N  
ATOM    390  CA  PRO A  24      13.685  15.876 -13.688  1.00  0.66           C  
ATOM    391  C   PRO A  24      12.884  14.884 -12.873  1.00  0.66           C  
ATOM    392  O   PRO A  24      11.773  15.187 -12.412  1.00  0.66           O  
ATOM    393  CB  PRO A  24      14.522  16.819 -12.828  1.00  0.66           C  
ATOM    394  CG  PRO A  24      13.608  17.995 -12.553  1.00  0.66           C  
ATOM    395  CD  PRO A  24      12.772  18.146 -13.820  1.00  0.66           C  
ATOM    396  HA  PRO A  24      14.317  15.355 -14.427  1.00  0.66           H  
ATOM    397 1HB  PRO A  24      14.841  16.303 -11.912  1.00  0.66           H  
ATOM    398 2HB  PRO A  24      15.438  17.104 -13.369  1.00  0.66           H  
ATOM    399 1HG  PRO A  24      13.000  17.794 -11.665  1.00  0.66           H  
ATOM    400 2HG  PRO A  24      14.202  18.893 -12.329  1.00  0.66           H  
ATOM    401 1HD  PRO A  24      11.754  18.453 -13.538  1.00  0.66           H  
ATOM    402 2HD  PRO A  24      13.252  18.852 -14.524  1.00  0.66           H  
ATOM    403  N   LEU A  25      13.487  13.747 -12.591  1.00  0.65           N  
ATOM    404  CA  LEU A  25      12.848  12.740 -11.760  1.00  0.65           C  
ATOM    405  C   LEU A  25      12.350  13.331 -10.445  1.00  0.65           C  
ATOM    406  O   LEU A  25      11.267  12.981  -9.979  1.00  0.65           O  
ATOM    407  CB  LEU A  25      13.834  11.614 -11.532  1.00  0.65           C  
ATOM    408  CG  LEU A  25      13.418  10.446 -10.760  1.00  0.65           C  
ATOM    409  CD1 LEU A  25      12.282   9.769 -11.449  1.00  0.65           C  
ATOM    410  CD2 LEU A  25      14.601   9.534 -10.692  1.00  0.65           C  
ATOM    411  H   LEU A  25      14.418  13.548 -12.981  1.00  0.65           H  
ATOM    412  HA  LEU A  25      11.995  12.339 -12.304  1.00  0.65           H  
ATOM    413 1HB  LEU A  25      14.092  11.226 -12.501  1.00  0.65           H  
ATOM    414 2HB  LEU A  25      14.741  12.017 -11.086  1.00  0.65           H  
ATOM    415  HG  LEU A  25      13.103  10.730  -9.759  1.00  0.65           H  
ATOM    416 1HD1 LEU A  25      12.045   8.908 -10.871  1.00  0.65           H  
ATOM    417 2HD1 LEU A  25      11.423  10.439 -11.508  1.00  0.65           H  
ATOM    418 3HD1 LEU A  25      12.584   9.470 -12.455  1.00  0.65           H  
ATOM    419 1HD2 LEU A  25      14.349   8.646 -10.154  1.00  0.65           H  
ATOM    420 2HD2 LEU A  25      14.899   9.274 -11.708  1.00  0.65           H  
ATOM    421 3HD2 LEU A  25      15.423  10.043 -10.197  1.00  0.65           H  
ATOM    422  N   GLY A  26      13.127  14.236  -9.845  1.00  0.64           N  
ATOM    423  CA  GLY A  26      12.743  14.862  -8.582  1.00  0.64           C  
ATOM    424  C   GLY A  26      11.406  15.592  -8.669  1.00  0.64           C  
ATOM    425  O   GLY A  26      10.686  15.687  -7.677  1.00  0.64           O  
ATOM    426  H   GLY A  26      14.003  14.487 -10.279  1.00  0.64           H  
ATOM    427 1HA  GLY A  26      12.669  14.104  -7.810  1.00  0.64           H  
ATOM    428 2HA  GLY A  26      13.522  15.558  -8.269  1.00  0.64           H  
ATOM    429  N   ALA A  27      11.072  16.153  -9.834  1.00  0.63           N  
ATOM    430  CA  ALA A  27       9.803  16.850  -9.985  1.00  0.63           C  
ATOM    431  C   ALA A  27       8.661  15.858  -9.861  1.00  0.63           C  
ATOM    432  O   ALA A  27       7.621  16.152  -9.266  1.00  0.63           O  
ATOM    433  CB  ALA A  27       9.745  17.563 -11.316  1.00  0.63           C  
ATOM    434  H   ALA A  27      11.662  16.028 -10.652  1.00  0.63           H  
ATOM    435  HA  ALA A  27       9.709  17.579  -9.181  1.00  0.63           H  
ATOM    436 1HB  ALA A  27       8.809  18.078 -11.430  1.00  0.63           H  
ATOM    437 2HB  ALA A  27      10.556  18.278 -11.378  1.00  0.63           H  
ATOM    438 3HB  ALA A  27       9.843  16.830 -12.112  1.00  0.63           H  
ATOM    439  N   TYR A  28       8.873  14.658 -10.409  1.00  0.62           N  
ATOM    440  CA  TYR A  28       7.831  13.635 -10.385  1.00  0.62           C  
ATOM    441  C   TYR A  28       7.738  12.980  -9.019  1.00  0.62           C  
ATOM    442  O   TYR A  28       6.641  12.729  -8.514  1.00  0.62           O  
ATOM    443  CB  TYR A  28       8.101  12.574 -11.435  1.00  0.62           C  
ATOM    444  CG  TYR A  28       7.964  13.072 -12.849  1.00  0.62           C  
ATOM    445  CD1 TYR A  28       9.084  13.342 -13.616  1.00  0.62           C  
ATOM    446  CD2 TYR A  28       6.719  13.247 -13.378  1.00  0.62           C  
ATOM    447  CE1 TYR A  28       8.936  13.788 -14.912  1.00  0.62           C  
ATOM    448  CE2 TYR A  28       6.572  13.694 -14.674  1.00  0.62           C  
ATOM    449  CZ  TYR A  28       7.664  13.968 -15.436  1.00  0.62           C  
ATOM    450  OH  TYR A  28       7.490  14.432 -16.722  1.00  0.62           O  
ATOM    451  H   TYR A  28       9.771  14.489 -10.878  1.00  0.62           H  
ATOM    452  HA  TYR A  28       6.874  14.110 -10.599  1.00  0.62           H  
ATOM    453 1HB  TYR A  28       9.112  12.178 -11.307  1.00  0.62           H  
ATOM    454 2HB  TYR A  28       7.407  11.750 -11.301  1.00  0.62           H  
ATOM    455  HD1 TYR A  28      10.078  13.204 -13.203  1.00  0.62           H  
ATOM    456  HD2 TYR A  28       5.847  13.031 -12.766  1.00  0.62           H  
ATOM    457  HE1 TYR A  28       9.819  14.000 -15.519  1.00  0.62           H  
ATOM    458  HE2 TYR A  28       5.587  13.834 -15.091  1.00  0.62           H  
ATOM    459  HH  TYR A  28       8.360  14.599 -17.146  1.00  0.62           H  
ATOM    460  N   VAL A  29       8.887  12.756  -8.386  1.00  0.61           N  
ATOM    461  CA  VAL A  29       8.888  12.157  -7.060  1.00  0.61           C  
ATOM    462  C   VAL A  29       8.201  13.124  -6.102  1.00  0.61           C  
ATOM    463  O   VAL A  29       7.337  12.722  -5.318  1.00  0.61           O  
ATOM    464  CB  VAL A  29      10.331  11.850  -6.596  1.00  0.61           C  
ATOM    465  CG1 VAL A  29      10.357  11.402  -5.119  1.00  0.61           C  
ATOM    466  CG2 VAL A  29      10.926  10.737  -7.480  1.00  0.61           C  
ATOM    467  H   VAL A  29       9.767  12.980  -8.853  1.00  0.61           H  
ATOM    468  HA  VAL A  29       8.324  11.225  -7.094  1.00  0.61           H  
ATOM    469  HB  VAL A  29      10.929  12.757  -6.685  1.00  0.61           H  
ATOM    470 1HG1 VAL A  29      11.392  11.204  -4.817  1.00  0.61           H  
ATOM    471 2HG1 VAL A  29       9.943  12.196  -4.493  1.00  0.61           H  
ATOM    472 3HG1 VAL A  29       9.768  10.496  -4.994  1.00  0.61           H  
ATOM    473 1HG2 VAL A  29      11.944  10.542  -7.168  1.00  0.61           H  
ATOM    474 2HG2 VAL A  29      10.330   9.832  -7.371  1.00  0.61           H  
ATOM    475 3HG2 VAL A  29      10.920  11.050  -8.516  1.00  0.61           H  
ATOM    476  N   ALA A  30       8.559  14.412  -6.184  1.00  0.60           N  
ATOM    477  CA  ALA A  30       7.939  15.423  -5.348  1.00  0.60           C  
ATOM    478  C   ALA A  30       6.446  15.535  -5.620  1.00  0.60           C  
ATOM    479  O   ALA A  30       5.640  15.616  -4.690  1.00  0.60           O  
ATOM    480  CB  ALA A  30       8.578  16.768  -5.598  1.00  0.60           C  
ATOM    481  H   ALA A  30       9.286  14.708  -6.834  1.00  0.60           H  
ATOM    482  HA  ALA A  30       8.088  15.136  -4.307  1.00  0.60           H  
ATOM    483 1HB  ALA A  30       8.135  17.496  -4.951  1.00  0.60           H  
ATOM    484 2HB  ALA A  30       9.626  16.719  -5.408  1.00  0.60           H  
ATOM    485 3HB  ALA A  30       8.422  17.051  -6.640  1.00  0.60           H  
ATOM    486  N   ALA A  31       6.043  15.490  -6.899  1.00  0.60           N  
ATOM    487  CA  ALA A  31       4.626  15.592  -7.186  1.00  0.60           C  
ATOM    488  C   ALA A  31       3.884  14.441  -6.536  1.00  0.60           C  
ATOM    489  O   ALA A  31       2.862  14.667  -5.891  1.00  0.60           O  
ATOM    490  CB  ALA A  31       4.370  15.579  -8.689  1.00  0.60           C  
ATOM    491  H   ALA A  31       6.708  15.438  -7.669  1.00  0.60           H  
ATOM    492  HA  ALA A  31       4.259  16.526  -6.765  1.00  0.60           H  
ATOM    493 1HB  ALA A  31       3.302  15.668  -8.876  1.00  0.60           H  
ATOM    494 2HB  ALA A  31       4.891  16.403  -9.162  1.00  0.60           H  
ATOM    495 3HB  ALA A  31       4.735  14.642  -9.107  1.00  0.60           H  
ATOM    496  N   ALA A  32       4.440  13.225  -6.648  1.00  0.59           N  
ATOM    497  CA  ALA A  32       3.862  12.006  -6.080  1.00  0.59           C  
ATOM    498  C   ALA A  32       3.766  12.057  -4.559  1.00  0.59           C  
ATOM    499  O   ALA A  32       2.783  11.591  -3.956  1.00  0.59           O  
ATOM    500  CB  ALA A  32       4.715  10.825  -6.481  1.00  0.59           C  
ATOM    501  H   ALA A  32       5.300  13.130  -7.190  1.00  0.59           H  
ATOM    502  HA  ALA A  32       2.856  11.884  -6.482  1.00  0.59           H  
ATOM    503 1HB  ALA A  32       4.306   9.935  -6.089  1.00  0.59           H  
ATOM    504 2HB  ALA A  32       4.767  10.761  -7.563  1.00  0.59           H  
ATOM    505 3HB  ALA A  32       5.714  10.959  -6.084  1.00  0.59           H  
ATOM    506  N   LYS A  33       4.791  12.630  -3.934  1.00  0.59           N  
ATOM    507  CA  LYS A  33       4.827  12.734  -2.491  1.00  0.59           C  
ATOM    508  C   LYS A  33       3.744  13.641  -1.986  1.00  0.59           C  
ATOM    509  O   LYS A  33       2.951  13.280  -1.114  1.00  0.59           O  
ATOM    510  CB  LYS A  33       6.174  13.260  -2.018  1.00  0.59           C  
ATOM    511  CG  LYS A  33       6.328  13.324  -0.511  1.00  0.59           C  
ATOM    512  CD  LYS A  33       7.725  13.770  -0.146  1.00  0.59           C  
ATOM    513  CE  LYS A  33       7.915  15.252  -0.424  1.00  0.59           C  
ATOM    514  NZ  LYS A  33       9.273  15.691  -0.076  1.00  0.59           N  
ATOM    515  H   LYS A  33       5.586  12.971  -4.478  1.00  0.59           H  
ATOM    516  HA  LYS A  33       4.647  11.758  -2.069  1.00  0.59           H  
ATOM    517 1HB  LYS A  33       6.976  12.655  -2.425  1.00  0.59           H  
ATOM    518 2HB  LYS A  33       6.316  14.271  -2.405  1.00  0.59           H  
ATOM    519 1HG  LYS A  33       5.608  14.038  -0.107  1.00  0.59           H  
ATOM    520 2HG  LYS A  33       6.133  12.344  -0.076  1.00  0.59           H  
ATOM    521 1HD  LYS A  33       7.912  13.574   0.909  1.00  0.59           H  
ATOM    522 2HD  LYS A  33       8.454  13.210  -0.739  1.00  0.59           H  
ATOM    523 1HE  LYS A  33       7.742  15.448  -1.484  1.00  0.59           H  
ATOM    524 2HE  LYS A  33       7.196  15.822   0.163  1.00  0.59           H  
ATOM    525 1HZ  LYS A  33       9.385  16.675  -0.280  1.00  0.59           H  
ATOM    526 2HZ  LYS A  33       9.465  15.527   0.893  1.00  0.59           H  
ATOM    527 3HZ  LYS A  33       9.933  15.158  -0.657  1.00  0.59           H  
ATOM    528  N   HIS A  34       3.664  14.821  -2.553  1.00  0.58           N  
ATOM    529  CA  HIS A  34       2.688  15.755  -2.060  1.00  0.58           C  
ATOM    530  C   HIS A  34       1.272  15.383  -2.512  1.00  0.58           C  
ATOM    531  O   HIS A  34       0.313  15.567  -1.763  1.00  0.58           O  
ATOM    532  CB  HIS A  34       3.069  17.153  -2.508  1.00  0.58           C  
ATOM    533  CG  HIS A  34       4.329  17.690  -1.861  1.00  0.58           C  
ATOM    534  ND1 HIS A  34       4.360  18.143  -0.557  1.00  0.58           N  
ATOM    535  CD2 HIS A  34       5.590  17.828  -2.334  1.00  0.58           C  
ATOM    536  CE1 HIS A  34       5.583  18.548  -0.262  1.00  0.58           C  
ATOM    537  NE2 HIS A  34       6.351  18.362  -1.320  1.00  0.58           N  
ATOM    538  H   HIS A  34       4.308  15.083  -3.305  1.00  0.58           H  
ATOM    539  HA  HIS A  34       2.695  15.744  -0.972  1.00  0.58           H  
ATOM    540 1HB  HIS A  34       3.168  17.193  -3.598  1.00  0.58           H  
ATOM    541 2HB  HIS A  34       2.281  17.815  -2.205  1.00  0.58           H  
ATOM    542  HD1 HIS A  34       3.584  18.182   0.076  1.00  0.58           H  
ATOM    543  HD2 HIS A  34       6.047  17.604  -3.286  1.00  0.58           H  
ATOM    544  HE1 HIS A  34       5.810  18.949   0.725  1.00  0.58           H  
ATOM    545  N   SER A  35       1.136  14.819  -3.718  1.00  0.57           N  
ATOM    546  CA  SER A  35      -0.171  14.463  -4.251  1.00  0.57           C  
ATOM    547  C   SER A  35      -0.856  13.338  -3.479  1.00  0.57           C  
ATOM    548  O   SER A  35      -2.049  13.429  -3.192  1.00  0.57           O  
ATOM    549  CB  SER A  35      -0.033  14.021  -5.703  1.00  0.57           C  
ATOM    550  OG  SER A  35       0.400  15.070  -6.521  1.00  0.57           O  
ATOM    551  H   SER A  35       1.945  14.668  -4.312  1.00  0.57           H  
ATOM    552  HA  SER A  35      -0.806  15.348  -4.206  1.00  0.57           H  
ATOM    553 1HB  SER A  35       0.679  13.194  -5.762  1.00  0.57           H  
ATOM    554 2HB  SER A  35      -0.960  13.655  -6.068  1.00  0.57           H  
ATOM    555  HG  SER A  35       1.285  15.304  -6.182  1.00  0.57           H  
ATOM    556  N   SER A  36      -0.106  12.288  -3.119  1.00  0.57           N  
ATOM    557  CA  SER A  36      -0.721  11.138  -2.462  1.00  0.57           C  
ATOM    558  C   SER A  36       0.096  10.536  -1.316  1.00  0.57           C  
ATOM    559  O   SER A  36      -0.180   9.412  -0.895  1.00  0.57           O  
ATOM    560  CB  SER A  36      -0.915  10.037  -3.463  1.00  0.57           C  
ATOM    561  OG  SER A  36       0.340   9.605  -3.904  1.00  0.57           O  
ATOM    562  H   SER A  36       0.884  12.251  -3.364  1.00  0.57           H  
ATOM    563  HA  SER A  36      -1.689  11.447  -2.066  1.00  0.57           H  
ATOM    564 1HB  SER A  36      -1.430   9.212  -2.994  1.00  0.57           H  
ATOM    565 2HB  SER A  36      -1.516  10.373  -4.306  1.00  0.57           H  
ATOM    566  HG  SER A  36       0.571  10.144  -4.689  1.00  0.57           H  
ATOM    567  N   GLY A  37       1.175  11.185  -0.878  1.00  0.56           N  
ATOM    568  CA  GLY A  37       1.972  10.624   0.206  1.00  0.56           C  
ATOM    569  C   GLY A  37       2.771   9.411  -0.246  1.00  0.56           C  
ATOM    570  O   GLY A  37       3.074   8.538   0.565  1.00  0.56           O  
ATOM    571  H   GLY A  37       1.450  12.093  -1.237  1.00  0.56           H  
ATOM    572 1HA  GLY A  37       2.653  11.389   0.580  1.00  0.56           H  
ATOM    573 2HA  GLY A  37       1.317  10.347   1.030  1.00  0.56           H  
ATOM    574  N   LEU A  38       3.046   9.325  -1.553  1.00  0.55           N  
ATOM    575  CA  LEU A  38       3.743   8.197  -2.175  1.00  0.55           C  
ATOM    576  C   LEU A  38       2.953   6.871  -2.047  1.00  0.55           C  
ATOM    577  O   LEU A  38       3.535   5.793  -2.208  1.00  0.55           O  
ATOM    578  CB  LEU A  38       5.146   8.011  -1.541  1.00  0.55           C  
ATOM    579  CG  LEU A  38       6.082   9.267  -1.561  1.00  0.55           C  
ATOM    580  CD1 LEU A  38       7.381   9.005  -0.839  1.00  0.55           C  
ATOM    581  CD2 LEU A  38       6.397   9.599  -2.963  1.00  0.55           C  
ATOM    582  H   LEU A  38       2.774  10.098  -2.166  1.00  0.55           H  
ATOM    583  HA  LEU A  38       3.866   8.426  -3.230  1.00  0.55           H  
ATOM    584 1HB  LEU A  38       5.057   7.663  -0.516  1.00  0.55           H  
ATOM    585 2HB  LEU A  38       5.661   7.236  -2.103  1.00  0.55           H  
ATOM    586  HG  LEU A  38       5.586  10.077  -1.063  1.00  0.55           H  
ATOM    587 1HD1 LEU A  38       8.003   9.898  -0.871  1.00  0.55           H  
ATOM    588 2HD1 LEU A  38       7.182   8.737   0.198  1.00  0.55           H  
ATOM    589 3HD1 LEU A  38       7.903   8.192  -1.330  1.00  0.55           H  
ATOM    590 1HD2 LEU A  38       7.047  10.464  -3.017  1.00  0.55           H  
ATOM    591 2HD2 LEU A  38       6.906   8.753  -3.360  1.00  0.55           H  
ATOM    592 3HD2 LEU A  38       5.482   9.792  -3.516  1.00  0.55           H  
ATOM    593  N   ASP A  39       1.632   6.956  -1.764  1.00  0.55           N  
ATOM    594  CA  ASP A  39       0.740   5.795  -1.611  1.00  0.55           C  
ATOM    595  C   ASP A  39      -0.086   5.461  -2.858  1.00  0.55           C  
ATOM    596  O   ASP A  39      -1.006   6.198  -3.234  1.00  0.55           O  
ATOM    597  CB  ASP A  39      -0.206   5.980  -0.429  1.00  0.55           C  
ATOM    598  CG  ASP A  39      -1.072   4.715  -0.131  1.00  0.55           C  
ATOM    599  OD1 ASP A  39      -1.019   3.765  -0.908  1.00  0.55           O  
ATOM    600  OD2 ASP A  39      -1.765   4.712   0.859  1.00  0.55           O  
ATOM    601  H   ASP A  39       1.210   7.877  -1.618  1.00  0.55           H  
ATOM    602  HA  ASP A  39       1.360   4.928  -1.400  1.00  0.55           H  
ATOM    603 1HB  ASP A  39       0.382   6.221   0.460  1.00  0.55           H  
ATOM    604 2HB  ASP A  39      -0.862   6.832  -0.620  1.00  0.55           H  
ATOM    605  N   THR A  40       0.201   4.320  -3.478  1.00  0.56           N  
ATOM    606  CA  THR A  40      -0.480   3.944  -4.718  1.00  0.56           C  
ATOM    607  C   THR A  40      -1.978   3.699  -4.558  1.00  0.56           C  
ATOM    608  O   THR A  40      -2.715   3.776  -5.531  1.00  0.56           O  
ATOM    609  CB  THR A  40       0.070   2.637  -5.274  1.00  0.56           C  
ATOM    610  OG1 THR A  40      -0.214   1.551  -4.357  1.00  0.56           O  
ATOM    611  CG2 THR A  40       1.512   2.774  -5.454  1.00  0.56           C  
ATOM    612  H   THR A  40       0.943   3.730  -3.096  1.00  0.56           H  
ATOM    613  HA  THR A  40      -0.341   4.742  -5.443  1.00  0.56           H  
ATOM    614  HB  THR A  40      -0.395   2.424  -6.235  1.00  0.56           H  
ATOM    615  HG1 THR A  40      -1.087   1.177  -4.586  1.00  0.56           H  
ATOM    616 1HG2 THR A  40       1.896   1.847  -5.865  1.00  0.56           H  
ATOM    617 2HG2 THR A  40       1.704   3.590  -6.126  1.00  0.56           H  
ATOM    618 3HG2 THR A  40       1.983   2.983  -4.506  1.00  0.56           H  
ATOM    619  N   GLN A  41      -2.434   3.397  -3.344  1.00  0.57           N  
ATOM    620  CA  GLN A  41      -3.838   3.081  -3.122  1.00  0.57           C  
ATOM    621  C   GLN A  41      -4.672   4.296  -2.764  1.00  0.57           C  
ATOM    622  O   GLN A  41      -5.858   4.175  -2.448  1.00  0.57           O  
ATOM    623  CB  GLN A  41      -4.005   2.008  -2.045  1.00  0.57           C  
ATOM    624  CG  GLN A  41      -3.481   0.633  -2.459  1.00  0.57           C  
ATOM    625  CD  GLN A  41      -3.650  -0.442  -1.384  1.00  0.57           C  
ATOM    626  OE1 GLN A  41      -3.138  -0.334  -0.266  1.00  0.57           O  
ATOM    627  NE2 GLN A  41      -4.390  -1.495  -1.721  1.00  0.57           N  
ATOM    628  H   GLN A  41      -1.793   3.405  -2.543  1.00  0.57           H  
ATOM    629  HA  GLN A  41      -4.230   2.668  -4.048  1.00  0.57           H  
ATOM    630 1HB  GLN A  41      -3.465   2.323  -1.145  1.00  0.57           H  
ATOM    631 2HB  GLN A  41      -5.057   1.913  -1.785  1.00  0.57           H  
ATOM    632 1HG  GLN A  41      -4.033   0.313  -3.341  1.00  0.57           H  
ATOM    633 2HG  GLN A  41      -2.424   0.720  -2.700  1.00  0.57           H  
ATOM    634 1HE2 GLN A  41      -4.545  -2.232  -1.061  1.00  0.57           H  
ATOM    635 2HE2 GLN A  41      -4.792  -1.551  -2.635  1.00  0.57           H  
ATOM    636  N   HIS A  42      -4.071   5.473  -2.788  1.00  0.59           N  
ATOM    637  CA  HIS A  42      -4.824   6.653  -2.432  1.00  0.59           C  
ATOM    638  C   HIS A  42      -5.966   6.899  -3.421  1.00  0.59           C  
ATOM    639  O   HIS A  42      -5.820   6.739  -4.645  1.00  0.59           O  
ATOM    640  CB  HIS A  42      -3.895   7.870  -2.387  1.00  0.59           C  
ATOM    641  CG  HIS A  42      -4.460   9.102  -1.740  1.00  0.59           C  
ATOM    642  ND1 HIS A  42      -5.360   9.941  -2.363  1.00  0.59           N  
ATOM    643  CD2 HIS A  42      -4.222   9.641  -0.522  1.00  0.59           C  
ATOM    644  CE1 HIS A  42      -5.655  10.944  -1.545  1.00  0.59           C  
ATOM    645  NE2 HIS A  42      -4.977  10.782  -0.426  1.00  0.59           N  
ATOM    646  H   HIS A  42      -3.082   5.561  -3.040  1.00  0.59           H  
ATOM    647  HA  HIS A  42      -5.260   6.521  -1.443  1.00  0.59           H  
ATOM    648 1HB  HIS A  42      -2.979   7.598  -1.854  1.00  0.59           H  
ATOM    649 2HB  HIS A  42      -3.603   8.125  -3.407  1.00  0.59           H  
ATOM    650  HD2 HIS A  42      -3.548   9.241   0.238  1.00  0.59           H  
ATOM    651  HE1 HIS A  42      -6.331  11.771  -1.764  1.00  0.59           H  
ATOM    652  HE2 HIS A  42      -5.003  11.402   0.370  1.00  0.59           H  
ATOM    653  N   VAL A  43      -7.106   7.299  -2.865  1.00  0.63           N  
ATOM    654  CA  VAL A  43      -8.271   7.706  -3.635  1.00  0.63           C  
ATOM    655  C   VAL A  43      -9.033   8.798  -2.879  1.00  0.63           C  
ATOM    656  O   VAL A  43      -9.197   8.714  -1.658  1.00  0.63           O  
ATOM    657  CB  VAL A  43      -9.178   6.499  -3.967  1.00  0.63           C  
ATOM    658  CG1 VAL A  43      -9.647   5.840  -2.706  1.00  0.63           C  
ATOM    659  CG2 VAL A  43     -10.382   6.960  -4.812  1.00  0.63           C  
ATOM    660  H   VAL A  43      -7.149   7.366  -1.860  1.00  0.63           H  
ATOM    661  HA  VAL A  43      -7.916   8.109  -4.569  1.00  0.63           H  
ATOM    662  HB  VAL A  43      -8.604   5.777  -4.527  1.00  0.63           H  
ATOM    663 1HG1 VAL A  43     -10.268   4.981  -2.956  1.00  0.63           H  
ATOM    664 2HG1 VAL A  43      -8.780   5.506  -2.131  1.00  0.63           H  
ATOM    665 3HG1 VAL A  43     -10.226   6.551  -2.119  1.00  0.63           H  
ATOM    666 1HG2 VAL A  43     -10.999   6.101  -5.057  1.00  0.63           H  
ATOM    667 2HG2 VAL A  43     -10.980   7.677  -4.260  1.00  0.63           H  
ATOM    668 3HG2 VAL A  43     -10.021   7.423  -5.732  1.00  0.63           H  
ATOM    669  N   GLU A  44      -9.524   9.796  -3.616  1.00  0.68           N  
ATOM    670  CA  GLU A  44     -10.283  10.906  -3.032  1.00  0.68           C  
ATOM    671  C   GLU A  44     -11.450  11.383  -3.886  1.00  0.68           C  
ATOM    672  O   GLU A  44     -11.339  11.527  -5.104  1.00  0.68           O  
ATOM    673  CB  GLU A  44      -9.340  12.088  -2.768  1.00  0.68           C  
ATOM    674  CG  GLU A  44      -9.997  13.340  -2.157  1.00  0.68           C  
ATOM    675  CD  GLU A  44      -8.998  14.434  -1.809  1.00  0.68           C  
ATOM    676  OE1 GLU A  44      -7.825  14.203  -1.956  1.00  0.68           O  
ATOM    677  OE2 GLU A  44      -9.412  15.492  -1.394  1.00  0.68           O  
ATOM    678  H   GLU A  44      -9.310   9.782  -4.613  1.00  0.68           H  
ATOM    679  HA  GLU A  44     -10.690  10.569  -2.078  1.00  0.68           H  
ATOM    680 1HB  GLU A  44      -8.574  11.766  -2.078  1.00  0.68           H  
ATOM    681 2HB  GLU A  44      -8.845  12.377  -3.696  1.00  0.68           H  
ATOM    682 1HG  GLU A  44     -10.712  13.746  -2.875  1.00  0.68           H  
ATOM    683 2HG  GLU A  44     -10.547  13.054  -1.263  1.00  0.68           H  
ATOM    684  N   GLU A  45     -12.592  11.623  -3.245  1.00  0.73           N  
ATOM    685  CA  GLU A  45     -13.756  12.103  -3.981  1.00  0.73           C  
ATOM    686  C   GLU A  45     -13.792  13.621  -3.972  1.00  0.73           C  
ATOM    687  O   GLU A  45     -13.546  14.243  -2.937  1.00  0.73           O  
ATOM    688  CB  GLU A  45     -15.031  11.529  -3.370  1.00  0.73           C  
ATOM    689  CG  GLU A  45     -15.083  10.007  -3.394  1.00  0.73           C  
ATOM    690  CD  GLU A  45     -16.379   9.408  -2.970  1.00  0.73           C  
ATOM    691  OE1 GLU A  45     -17.116  10.010  -2.229  1.00  0.73           O  
ATOM    692  OE2 GLU A  45     -16.666   8.340  -3.484  1.00  0.73           O  
ATOM    693  H   GLU A  45     -12.646  11.486  -2.245  1.00  0.73           H  
ATOM    694  HA  GLU A  45     -13.684  11.789  -5.018  1.00  0.73           H  
ATOM    695 1HB  GLU A  45     -15.127  11.862  -2.337  1.00  0.73           H  
ATOM    696 2HB  GLU A  45     -15.896  11.904  -3.922  1.00  0.73           H  
ATOM    697 1HG  GLU A  45     -14.866   9.660  -4.350  1.00  0.73           H  
ATOM    698 2HG  GLU A  45     -14.300   9.637  -2.735  1.00  0.73           H  
ATOM    699  N   LEU A  46     -14.138  14.215  -5.109  1.00  0.77           N  
ATOM    700  CA  LEU A  46     -14.202  15.659  -5.227  1.00  0.77           C  
ATOM    701  C   LEU A  46     -15.634  16.184  -5.235  1.00  0.77           C  
ATOM    702  O   LEU A  46     -16.594  15.445  -5.468  1.00  0.77           O  
ATOM    703  CB  LEU A  46     -13.446  16.089  -6.476  1.00  0.77           C  
ATOM    704  CG  LEU A  46     -11.990  15.589  -6.519  1.00  0.77           C  
ATOM    705  CD1 LEU A  46     -11.373  16.022  -7.796  1.00  0.77           C  
ATOM    706  CD2 LEU A  46     -11.211  16.113  -5.316  1.00  0.77           C  
ATOM    707  H   LEU A  46     -14.323  13.658  -5.946  1.00  0.77           H  
ATOM    708  HA  LEU A  46     -13.693  16.091  -4.367  1.00  0.77           H  
ATOM    709 1HB  LEU A  46     -13.963  15.690  -7.357  1.00  0.77           H  
ATOM    710 2HB  LEU A  46     -13.441  17.173  -6.542  1.00  0.77           H  
ATOM    711  HG  LEU A  46     -11.984  14.492  -6.501  1.00  0.77           H  
ATOM    712 1HD1 LEU A  46     -10.385  15.662  -7.840  1.00  0.77           H  
ATOM    713 2HD1 LEU A  46     -11.928  15.620  -8.618  1.00  0.77           H  
ATOM    714 3HD1 LEU A  46     -11.367  17.107  -7.858  1.00  0.77           H  
ATOM    715 1HD2 LEU A  46     -10.188  15.744  -5.354  1.00  0.77           H  
ATOM    716 2HD2 LEU A  46     -11.204  17.201  -5.332  1.00  0.77           H  
ATOM    717 3HD2 LEU A  46     -11.679  15.767  -4.392  1.00  0.77           H  
ATOM    718  N   GLU A  47     -15.773  17.485  -5.018  1.00  0.79           N  
ATOM    719  CA  GLU A  47     -17.078  18.137  -4.970  1.00  0.79           C  
ATOM    720  C   GLU A  47     -17.895  17.995  -6.256  1.00  0.79           C  
ATOM    721  O   GLU A  47     -19.122  17.937  -6.207  1.00  0.79           O  
ATOM    722  CB  GLU A  47     -16.895  19.622  -4.651  1.00  0.79           C  
ATOM    723  CG  GLU A  47     -16.415  19.903  -3.228  1.00  0.79           C  
ATOM    724  CD  GLU A  47     -16.194  21.376  -2.945  1.00  0.79           C  
ATOM    725  OE1 GLU A  47     -16.265  22.160  -3.862  1.00  0.79           O  
ATOM    726  OE2 GLU A  47     -15.955  21.711  -1.807  1.00  0.79           O  
ATOM    727  H   GLU A  47     -14.946  18.039  -4.850  1.00  0.79           H  
ATOM    728  HA  GLU A  47     -17.650  17.680  -4.161  1.00  0.79           H  
ATOM    729 1HB  GLU A  47     -16.173  20.055  -5.343  1.00  0.79           H  
ATOM    730 2HB  GLU A  47     -17.841  20.143  -4.797  1.00  0.79           H  
ATOM    731 1HG  GLU A  47     -17.155  19.518  -2.527  1.00  0.79           H  
ATOM    732 2HG  GLU A  47     -15.484  19.362  -3.060  1.00  0.79           H  
ATOM    733  N   ASP A  48     -17.229  17.948  -7.413  1.00  0.78           N  
ATOM    734  CA  ASP A  48     -17.956  17.841  -8.679  1.00  0.78           C  
ATOM    735  C   ASP A  48     -18.321  16.396  -9.051  1.00  0.78           C  
ATOM    736  O   ASP A  48     -18.828  16.141 -10.143  1.00  0.78           O  
ATOM    737  CB  ASP A  48     -17.172  18.507  -9.820  1.00  0.78           C  
ATOM    738  CG  ASP A  48     -15.842  17.836 -10.228  1.00  0.78           C  
ATOM    739  OD1 ASP A  48     -15.532  16.751  -9.773  1.00  0.78           O  
ATOM    740  OD2 ASP A  48     -15.130  18.449 -11.021  1.00  0.78           O  
ATOM    741  H   ASP A  48     -16.222  17.993  -7.405  1.00  0.78           H  
ATOM    742  HA  ASP A  48     -18.891  18.392  -8.572  1.00  0.78           H  
ATOM    743 1HB  ASP A  48     -17.811  18.546 -10.703  1.00  0.78           H  
ATOM    744 2HB  ASP A  48     -16.957  19.540  -9.541  1.00  0.78           H  
ATOM    745  N   GLY A  49     -18.045  15.447  -8.156  1.00  0.76           N  
ATOM    746  CA  GLY A  49     -18.355  14.044  -8.380  1.00  0.76           C  
ATOM    747  C   GLY A  49     -17.202  13.256  -8.996  1.00  0.76           C  
ATOM    748  O   GLY A  49     -17.240  12.019  -9.030  1.00  0.76           O  
ATOM    749  H   GLY A  49     -17.609  15.689  -7.267  1.00  0.76           H  
ATOM    750 1HA  GLY A  49     -18.625  13.593  -7.425  1.00  0.76           H  
ATOM    751 2HA  GLY A  49     -19.229  13.971  -9.022  1.00  0.76           H  
ATOM    752  N   SER A  50     -16.167  13.936  -9.485  1.00  0.72           N  
ATOM    753  CA  SER A  50     -15.063  13.181 -10.047  1.00  0.72           C  
ATOM    754  C   SER A  50     -14.236  12.628  -8.922  1.00  0.72           C  
ATOM    755  O   SER A  50     -14.389  13.053  -7.771  1.00  0.72           O  
ATOM    756  CB  SER A  50     -14.211  14.034 -10.950  1.00  0.72           C  
ATOM    757  OG  SER A  50     -13.549  15.021 -10.240  1.00  0.72           O  
ATOM    758  H   SER A  50     -16.130  14.964  -9.475  1.00  0.72           H  
ATOM    759  HA  SER A  50     -15.454  12.343 -10.617  1.00  0.72           H  
ATOM    760 1HB  SER A  50     -13.488  13.404 -11.468  1.00  0.72           H  
ATOM    761 2HB  SER A  50     -14.847  14.493 -11.695  1.00  0.72           H  
ATOM    762  HG  SER A  50     -14.218  15.722 -10.072  1.00  0.72           H  
ATOM    763  N   ARG A  51     -13.386  11.662  -9.236  1.00  0.68           N  
ATOM    764  CA  ARG A  51     -12.519  11.086  -8.236  1.00  0.68           C  
ATOM    765  C   ARG A  51     -11.056  11.220  -8.648  1.00  0.68           C  
ATOM    766  O   ARG A  51     -10.733  11.279  -9.838  1.00  0.68           O  
ATOM    767  CB  ARG A  51     -12.875   9.616  -8.014  1.00  0.68           C  
ATOM    768  CG  ARG A  51     -13.981   9.293  -7.000  1.00  0.68           C  
ATOM    769  CD  ARG A  51     -15.425   9.637  -7.444  1.00  0.68           C  
ATOM    770  NE  ARG A  51     -16.454   9.151  -6.469  1.00  0.68           N  
ATOM    771  CZ  ARG A  51     -17.799   9.333  -6.550  1.00  0.68           C  
ATOM    772  NH1 ARG A  51     -18.372   9.994  -7.537  1.00  0.68           N  
ATOM    773  NH2 ARG A  51     -18.554   8.830  -5.589  1.00  0.68           N  
ATOM    774  H   ARG A  51     -13.331  11.307 -10.193  1.00  0.68           H  
ATOM    775  HA  ARG A  51     -12.658  11.622  -7.297  1.00  0.68           H  
ATOM    776 1HB  ARG A  51     -13.167   9.176  -8.967  1.00  0.68           H  
ATOM    777 2HB  ARG A  51     -11.982   9.117  -7.658  1.00  0.68           H  
ATOM    778 1HG  ARG A  51     -13.941   8.232  -6.752  1.00  0.68           H  
ATOM    779 2HG  ARG A  51     -13.740   9.862  -6.138  1.00  0.68           H  
ATOM    780 1HD  ARG A  51     -15.534  10.702  -7.505  1.00  0.68           H  
ATOM    781 2HD  ARG A  51     -15.635   9.192  -8.423  1.00  0.68           H  
ATOM    782  HE  ARG A  51     -16.140   8.645  -5.626  1.00  0.68           H  
ATOM    783 1HH1 ARG A  51     -17.817  10.441  -8.274  1.00  0.68           H  
ATOM    784 2HH1 ARG A  51     -19.370  10.100  -7.553  1.00  0.68           H  
ATOM    785 1HH2 ARG A  51     -18.098   8.344  -4.805  1.00  0.68           H  
ATOM    786 2HH2 ARG A  51     -19.551   8.950  -5.607  1.00  0.68           H  
ATOM    787  N   ARG A  52     -10.173  11.265  -7.659  1.00  0.64           N  
ATOM    788  CA  ARG A  52      -8.740  11.229  -7.913  1.00  0.64           C  
ATOM    789  C   ARG A  52      -8.132   9.935  -7.443  1.00  0.64           C  
ATOM    790  O   ARG A  52      -8.373   9.488  -6.326  1.00  0.64           O  
ATOM    791  CB  ARG A  52      -8.035  12.407  -7.288  1.00  0.64           C  
ATOM    792  CG  ARG A  52      -8.189  13.620  -8.067  1.00  0.64           C  
ATOM    793  CD  ARG A  52      -7.662  14.863  -7.455  1.00  0.64           C  
ATOM    794  NE  ARG A  52      -7.823  15.928  -8.415  1.00  0.64           N  
ATOM    795  CZ  ARG A  52      -7.758  17.239  -8.204  1.00  0.64           C  
ATOM    796  NH1 ARG A  52      -7.532  17.720  -6.992  1.00  0.64           N  
ATOM    797  NH2 ARG A  52      -7.941  18.041  -9.246  1.00  0.64           N  
ATOM    798  H   ARG A  52     -10.509  11.290  -6.701  1.00  0.64           H  
ATOM    799  HA  ARG A  52      -8.588  11.305  -8.982  1.00  0.64           H  
ATOM    800 1HB  ARG A  52      -8.419  12.590  -6.286  1.00  0.64           H  
ATOM    801 2HB  ARG A  52      -6.974  12.195  -7.207  1.00  0.64           H  
ATOM    802 1HG  ARG A  52      -7.601  13.456  -8.968  1.00  0.64           H  
ATOM    803 2HG  ARG A  52      -9.228  13.754  -8.347  1.00  0.64           H  
ATOM    804 1HD  ARG A  52      -8.217  15.109  -6.555  1.00  0.64           H  
ATOM    805 2HD  ARG A  52      -6.616  14.762  -7.223  1.00  0.64           H  
ATOM    806  HE  ARG A  52      -8.007  15.622  -9.379  1.00  0.64           H  
ATOM    807 1HH1 ARG A  52      -7.402  17.083  -6.216  1.00  0.64           H  
ATOM    808 2HH1 ARG A  52      -7.507  18.716  -6.838  1.00  0.64           H  
ATOM    809 1HH2 ARG A  52      -8.124  17.618 -10.192  1.00  0.64           H  
ATOM    810 2HH2 ARG A  52      -7.905  19.037  -9.136  1.00  0.64           H  
ATOM    811  N   TYR A  53      -7.360   9.313  -8.327  1.00  0.61           N  
ATOM    812  CA  TYR A  53      -6.729   8.025  -8.038  1.00  0.61           C  
ATOM    813  C   TYR A  53      -5.230   7.899  -8.274  1.00  0.61           C  
ATOM    814  O   TYR A  53      -4.666   8.470  -9.218  1.00  0.61           O  
ATOM    815  CB  TYR A  53      -7.370   6.946  -8.889  1.00  0.61           C  
ATOM    816  CG  TYR A  53      -8.796   6.547  -8.596  1.00  0.61           C  
ATOM    817  CD1 TYR A  53      -9.871   7.258  -9.042  1.00  0.61           C  
ATOM    818  CD2 TYR A  53      -9.003   5.373  -7.944  1.00  0.61           C  
ATOM    819  CE1 TYR A  53     -11.153   6.767  -8.790  1.00  0.61           C  
ATOM    820  CE2 TYR A  53     -10.262   4.899  -7.702  1.00  0.61           C  
ATOM    821  CZ  TYR A  53     -11.330   5.593  -8.120  1.00  0.61           C  
ATOM    822  OH  TYR A  53     -12.596   5.114  -7.885  1.00  0.61           O  
ATOM    823  H   TYR A  53      -7.232   9.749  -9.244  1.00  0.61           H  
ATOM    824  HA  TYR A  53      -6.902   7.797  -6.984  1.00  0.61           H  
ATOM    825 1HB  TYR A  53      -7.330   7.265  -9.933  1.00  0.61           H  
ATOM    826 2HB  TYR A  53      -6.758   6.042  -8.819  1.00  0.61           H  
ATOM    827  HD1 TYR A  53      -9.724   8.186  -9.585  1.00  0.61           H  
ATOM    828  HD2 TYR A  53      -8.157   4.819  -7.637  1.00  0.61           H  
ATOM    829  HE1 TYR A  53     -12.018   7.293  -9.128  1.00  0.61           H  
ATOM    830  HE2 TYR A  53     -10.413   3.964  -7.189  1.00  0.61           H  
ATOM    831  HH  TYR A  53     -12.539   4.266  -7.436  1.00  0.61           H  
ATOM    832  N   GLY A  54      -4.613   7.041  -7.465  1.00  0.60           N  
ATOM    833  CA  GLY A  54      -3.242   6.608  -7.690  1.00  0.60           C  
ATOM    834  C   GLY A  54      -2.218   7.521  -7.062  1.00  0.60           C  
ATOM    835  O   GLY A  54      -2.556   8.567  -6.497  1.00  0.60           O  
ATOM    836  H   GLY A  54      -5.110   6.685  -6.643  1.00  0.60           H  
ATOM    837 1HA  GLY A  54      -3.120   5.603  -7.282  1.00  0.60           H  
ATOM    838 2HA  GLY A  54      -3.055   6.529  -8.760  1.00  0.60           H  
ATOM    839  N   ILE A  55      -0.947   7.152  -7.229  1.00  0.60           N  
ATOM    840  CA  ILE A  55       0.159   7.859  -6.595  1.00  0.60           C  
ATOM    841  C   ILE A  55       0.262   9.312  -7.103  1.00  0.60           C  
ATOM    842  O   ILE A  55       0.732  10.202  -6.390  1.00  0.60           O  
ATOM    843  CB  ILE A  55       1.477   7.068  -6.810  1.00  0.60           C  
ATOM    844  CG1 ILE A  55       2.503   7.492  -5.817  1.00  0.60           C  
ATOM    845  CG2 ILE A  55       2.032   7.256  -8.214  1.00  0.60           C  
ATOM    846  CD1 ILE A  55       3.713   6.547  -5.742  1.00  0.60           C  
ATOM    847  H   ILE A  55      -0.758   6.309  -7.754  1.00  0.60           H  
ATOM    848  HA  ILE A  55      -0.030   7.873  -5.528  1.00  0.60           H  
ATOM    849  HB  ILE A  55       1.281   6.015  -6.651  1.00  0.60           H  
ATOM    850 1HG1 ILE A  55       2.818   8.466  -6.075  1.00  0.60           H  
ATOM    851 2HG1 ILE A  55       2.032   7.535  -4.834  1.00  0.60           H  
ATOM    852 1HG2 ILE A  55       2.947   6.675  -8.330  1.00  0.60           H  
ATOM    853 2HG2 ILE A  55       1.300   6.925  -8.944  1.00  0.60           H  
ATOM    854 3HG2 ILE A  55       2.254   8.309  -8.368  1.00  0.60           H  
ATOM    855 1HD1 ILE A  55       4.423   6.908  -5.003  1.00  0.60           H  
ATOM    856 2HD1 ILE A  55       3.379   5.547  -5.456  1.00  0.60           H  
ATOM    857 3HD1 ILE A  55       4.199   6.502  -6.715  1.00  0.60           H  
ATOM    858  N   PHE A  56      -0.235   9.563  -8.318  1.00  0.60           N  
ATOM    859  CA  PHE A  56      -0.250  10.907  -8.879  1.00  0.60           C  
ATOM    860  C   PHE A  56      -1.604  11.618  -8.827  1.00  0.60           C  
ATOM    861  O   PHE A  56      -1.729  12.678  -9.407  1.00  0.60           O  
ATOM    862  CB  PHE A  56       0.241  10.928 -10.330  1.00  0.60           C  
ATOM    863  CG  PHE A  56       1.725  10.643 -10.512  1.00  0.60           C  
ATOM    864  CD1 PHE A  56       2.179   9.425 -11.004  1.00  0.60           C  
ATOM    865  CD2 PHE A  56       2.676  11.619 -10.178  1.00  0.60           C  
ATOM    866  CE1 PHE A  56       3.540   9.178 -11.157  1.00  0.60           C  
ATOM    867  CE2 PHE A  56       4.035  11.375 -10.336  1.00  0.60           C  
ATOM    868  CZ  PHE A  56       4.467  10.151 -10.825  1.00  0.60           C  
ATOM    869  H   PHE A  56      -0.611   8.796  -8.855  1.00  0.60           H  
ATOM    870  HA  PHE A  56       0.449  11.511  -8.298  1.00  0.60           H  
ATOM    871 1HB  PHE A  56      -0.316  10.195 -10.910  1.00  0.60           H  
ATOM    872 2HB  PHE A  56       0.036  11.881 -10.748  1.00  0.60           H  
ATOM    873  HD1 PHE A  56       1.458   8.662 -11.269  1.00  0.60           H  
ATOM    874  HD2 PHE A  56       2.337  12.582  -9.788  1.00  0.60           H  
ATOM    875  HE1 PHE A  56       3.872   8.219 -11.539  1.00  0.60           H  
ATOM    876  HE2 PHE A  56       4.761  12.146 -10.072  1.00  0.60           H  
ATOM    877  HZ  PHE A  56       5.532   9.958 -10.947  1.00  0.60           H  
ATOM    878  N   GLN A  57      -2.618  11.081  -8.146  1.00  0.61           N  
ATOM    879  CA  GLN A  57      -3.916  11.785  -8.093  1.00  0.61           C  
ATOM    880  C   GLN A  57      -4.505  12.168  -9.455  1.00  0.61           C  
ATOM    881  O   GLN A  57      -4.743  13.346  -9.733  1.00  0.61           O  
ATOM    882  CB  GLN A  57      -3.800  13.059  -7.264  1.00  0.61           C  
ATOM    883  CG  GLN A  57      -3.527  12.821  -5.854  1.00  0.61           C  
ATOM    884  CD  GLN A  57      -4.669  12.274  -5.124  1.00  0.61           C  
ATOM    885  OE1 GLN A  57      -5.650  12.980  -4.870  1.00  0.61           O  
ATOM    886  NE2 GLN A  57      -4.562  11.015  -4.756  1.00  0.61           N  
ATOM    887  H   GLN A  57      -2.507  10.199  -7.644  1.00  0.61           H  
ATOM    888  HA  GLN A  57      -4.628  11.117  -7.606  1.00  0.61           H  
ATOM    889 1HB  GLN A  57      -3.019  13.706  -7.653  1.00  0.61           H  
ATOM    890 2HB  GLN A  57      -4.718  13.605  -7.333  1.00  0.61           H  
ATOM    891 1HG  GLN A  57      -2.707  12.109  -5.762  1.00  0.61           H  
ATOM    892 2HG  GLN A  57      -3.264  13.769  -5.392  1.00  0.61           H  
ATOM    893 1HE2 GLN A  57      -5.266  10.594  -4.173  1.00  0.61           H  
ATOM    894 2HE2 GLN A  57      -3.744  10.484  -4.993  1.00  0.61           H  
ATOM    895  N   LEU A  58      -4.728  11.181 -10.301  1.00  0.62           N  
ATOM    896  CA  LEU A  58      -5.224  11.414 -11.648  1.00  0.62           C  
ATOM    897  C   LEU A  58      -6.755  11.512 -11.660  1.00  0.62           C  
ATOM    898  O   LEU A  58      -7.425  10.756 -10.954  1.00  0.62           O  
ATOM    899  CB  LEU A  58      -4.692  10.263 -12.472  1.00  0.62           C  
ATOM    900  CG  LEU A  58      -3.128  10.212 -12.483  1.00  0.62           C  
ATOM    901  CD1 LEU A  58      -2.670   8.971 -13.062  1.00  0.62           C  
ATOM    902  CD2 LEU A  58      -2.598  11.333 -13.321  1.00  0.62           C  
ATOM    903  H   LEU A  58      -4.551  10.224  -9.996  1.00  0.62           H  
ATOM    904  HA  LEU A  58      -4.808  12.350 -12.017  1.00  0.62           H  
ATOM    905 1HB  LEU A  58      -5.059   9.337 -12.042  1.00  0.62           H  
ATOM    906 2HB  LEU A  58      -5.052  10.345 -13.495  1.00  0.62           H  
ATOM    907  HG  LEU A  58      -2.748  10.296 -11.465  1.00  0.62           H  
ATOM    908 1HD1 LEU A  58      -1.577   8.945 -13.094  1.00  0.62           H  
ATOM    909 2HD1 LEU A  58      -3.024   8.136 -12.479  1.00  0.62           H  
ATOM    910 3HD1 LEU A  58      -3.071   8.933 -14.041  1.00  0.62           H  
ATOM    911 1HD2 LEU A  58      -1.510  11.283 -13.327  1.00  0.62           H  
ATOM    912 2HD2 LEU A  58      -2.962  11.230 -14.329  1.00  0.62           H  
ATOM    913 3HD2 LEU A  58      -2.929  12.276 -12.908  1.00  0.62           H  
ATOM    914  N   ASP A  59      -7.305  12.442 -12.459  1.00  0.63           N  
ATOM    915  CA  ASP A  59      -8.759  12.679 -12.509  1.00  0.63           C  
ATOM    916  C   ASP A  59      -9.562  11.763 -13.434  1.00  0.63           C  
ATOM    917  O   ASP A  59      -9.343  11.711 -14.654  1.00  0.63           O  
ATOM    918  CB  ASP A  59      -9.054  14.130 -12.897  1.00  0.63           C  
ATOM    919  CG  ASP A  59      -8.650  15.131 -11.812  1.00  0.63           C  
ATOM    920  OD1 ASP A  59      -8.364  14.673 -10.772  1.00  0.63           O  
ATOM    921  OD2 ASP A  59      -8.632  16.328 -12.019  1.00  0.63           O  
ATOM    922  H   ASP A  59      -6.696  13.019 -13.022  1.00  0.63           H  
ATOM    923  HA  ASP A  59      -9.146  12.529 -11.498  1.00  0.63           H  
ATOM    924 1HB  ASP A  59      -8.528  14.377 -13.822  1.00  0.63           H  
ATOM    925 2HB  ASP A  59     -10.116  14.237 -13.087  1.00  0.63           H  
ATOM    926  N   THR A  60     -10.577  11.120 -12.870  1.00  0.64           N  
ATOM    927  CA  THR A  60     -11.395  10.204 -13.655  1.00  0.64           C  
ATOM    928  C   THR A  60     -12.264  10.894 -14.709  1.00  0.64           C  
ATOM    929  O   THR A  60     -12.617  10.324 -15.732  1.00  0.64           O  
ATOM    930  CB  THR A  60     -12.303   9.399 -12.741  1.00  0.64           C  
ATOM    931  OG1 THR A  60     -13.242  10.263 -12.035  1.00  0.64           O  
ATOM    932  CG2 THR A  60     -11.478   8.685 -11.747  1.00  0.64           C  
ATOM    933  H   THR A  60     -10.727  11.204 -11.859  1.00  0.64           H  
ATOM    934  HA  THR A  60     -10.731   9.521 -14.168  1.00  0.64           H  
ATOM    935  HB  THR A  60     -12.869   8.679 -13.331  1.00  0.64           H  
ATOM    936  HG1 THR A  60     -13.921   9.653 -11.637  1.00  0.64           H  
ATOM    937 1HG2 THR A  60     -12.127   8.141 -11.110  1.00  0.64           H  
ATOM    938 2HG2 THR A  60     -10.807   8.022 -12.222  1.00  0.64           H  
ATOM    939 3HG2 THR A  60     -10.923   9.384 -11.176  1.00  0.64           H  
ATOM    940  N   LYS A  61     -12.602  12.147 -14.490  1.00  0.65           N  
ATOM    941  CA  LYS A  61     -13.421  12.825 -15.476  1.00  0.65           C  
ATOM    942  C   LYS A  61     -12.711  13.058 -16.816  1.00  0.65           C  
ATOM    943  O   LYS A  61     -13.366  13.257 -17.836  1.00  0.65           O  
ATOM    944  CB  LYS A  61     -13.967  14.130 -14.917  1.00  0.65           C  
ATOM    945  CG  LYS A  61     -12.940  15.192 -14.592  1.00  0.65           C  
ATOM    946  CD  LYS A  61     -13.613  16.448 -14.022  1.00  0.65           C  
ATOM    947  CE  LYS A  61     -12.590  17.488 -13.599  1.00  0.65           C  
ATOM    948  NZ  LYS A  61     -13.242  18.702 -13.034  1.00  0.65           N  
ATOM    949  H   LYS A  61     -12.303  12.606 -13.644  1.00  0.65           H  
ATOM    950  HA  LYS A  61     -14.281  12.189 -15.659  1.00  0.65           H  
ATOM    951 1HB  LYS A  61     -14.664  14.558 -15.638  1.00  0.65           H  
ATOM    952 2HB  LYS A  61     -14.527  13.930 -14.017  1.00  0.65           H  
ATOM    953 1HG  LYS A  61     -12.245  14.802 -13.856  1.00  0.65           H  
ATOM    954 2HG  LYS A  61     -12.383  15.459 -15.487  1.00  0.65           H  
ATOM    955 1HD  LYS A  61     -14.264  16.884 -14.778  1.00  0.65           H  
ATOM    956 2HD  LYS A  61     -14.219  16.197 -13.155  1.00  0.65           H  
ATOM    957 1HE  LYS A  61     -11.942  17.050 -12.837  1.00  0.65           H  
ATOM    958 2HE  LYS A  61     -11.983  17.775 -14.457  1.00  0.65           H  
ATOM    959 1HZ  LYS A  61     -12.541  19.359 -12.750  1.00  0.65           H  
ATOM    960 2HZ  LYS A  61     -13.837  19.121 -13.725  1.00  0.65           H  
ATOM    961 3HZ  LYS A  61     -13.823  18.458 -12.216  1.00  0.65           H  
ATOM    962  N   THR A  62     -11.379  13.026 -16.817  1.00  0.65           N  
ATOM    963  CA  THR A  62     -10.603  13.327 -18.011  1.00  0.65           C  
ATOM    964  C   THR A  62      -9.622  12.240 -18.433  1.00  0.65           C  
ATOM    965  O   THR A  62      -9.384  12.024 -19.635  1.00  0.65           O  
ATOM    966  CB  THR A  62      -9.827  14.628 -17.811  1.00  0.65           C  
ATOM    967  OG1 THR A  62     -10.740  15.704 -17.543  1.00  0.65           O  
ATOM    968  CG2 THR A  62      -9.024  14.941 -19.033  1.00  0.65           C  
ATOM    969  H   THR A  62     -10.881  12.770 -15.969  1.00  0.65           H  
ATOM    970  HA  THR A  62     -11.298  13.476 -18.834  1.00  0.65           H  
ATOM    971  HB  THR A  62      -9.153  14.517 -16.959  1.00  0.65           H  
ATOM    972  HG1 THR A  62     -11.445  15.695 -18.201  1.00  0.65           H  
ATOM    973 1HG2 THR A  62      -8.480  15.861 -18.864  1.00  0.65           H  
ATOM    974 2HG2 THR A  62      -8.326  14.129 -19.225  1.00  0.65           H  
ATOM    975 3HG2 THR A  62      -9.690  15.057 -19.888  1.00  0.65           H  
ATOM    976  N   LEU A  63      -8.957  11.643 -17.452  1.00  0.65           N  
ATOM    977  CA  LEU A  63      -7.886  10.737 -17.759  1.00  0.65           C  
ATOM    978  C   LEU A  63      -8.267   9.268 -17.686  1.00  0.65           C  
ATOM    979  O   LEU A  63      -7.920   8.509 -18.591  1.00  0.65           O  
ATOM    980  CB  LEU A  63      -6.725  11.022 -16.813  1.00  0.65           C  
ATOM    981  CG  LEU A  63      -6.140  12.410 -16.914  1.00  0.65           C  
ATOM    982  CD1 LEU A  63      -5.052  12.530 -15.895  1.00  0.65           C  
ATOM    983  CD2 LEU A  63      -5.629  12.651 -18.335  1.00  0.65           C  
ATOM    984  H   LEU A  63      -9.183  11.817 -16.479  1.00  0.65           H  
ATOM    985  HA  LEU A  63      -7.552  10.944 -18.763  1.00  0.65           H  
ATOM    986 1HB  LEU A  63      -7.070  10.879 -15.786  1.00  0.65           H  
ATOM    987 2HB  LEU A  63      -5.928  10.305 -17.011  1.00  0.65           H  
ATOM    988  HG  LEU A  63      -6.905  13.152 -16.678  1.00  0.65           H  
ATOM    989 1HD1 LEU A  63      -4.621  13.513 -15.945  1.00  0.65           H  
ATOM    990 2HD1 LEU A  63      -5.457  12.357 -14.903  1.00  0.65           H  
ATOM    991 3HD1 LEU A  63      -4.288  11.788 -16.116  1.00  0.65           H  
ATOM    992 1HD2 LEU A  63      -5.207  13.649 -18.403  1.00  0.65           H  
ATOM    993 2HD2 LEU A  63      -4.864  11.913 -18.578  1.00  0.65           H  
ATOM    994 3HD2 LEU A  63      -6.452  12.558 -19.038  1.00  0.65           H  
ATOM    995  N   VAL A  64      -8.982   8.859 -16.636  1.00  0.66           N  
ATOM    996  CA  VAL A  64      -9.275   7.419 -16.505  1.00  0.66           C  
ATOM    997  C   VAL A  64     -10.745   7.041 -16.256  1.00  0.66           C  
ATOM    998  O   VAL A  64     -11.528   7.809 -15.720  1.00  0.66           O  
ATOM    999  CB  VAL A  64      -8.411   6.813 -15.401  1.00  0.66           C  
ATOM   1000  CG1 VAL A  64      -6.928   6.944 -15.728  1.00  0.66           C  
ATOM   1001  CG2 VAL A  64      -8.736   7.451 -14.110  1.00  0.66           C  
ATOM   1002  H   VAL A  64      -9.272   9.546 -15.940  1.00  0.66           H  
ATOM   1003  HA  VAL A  64      -8.984   6.932 -17.440  1.00  0.66           H  
ATOM   1004  HB  VAL A  64      -8.628   5.753 -15.348  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  64      -6.357   6.464 -14.956  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  64      -6.742   6.447 -16.667  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  64      -6.638   7.984 -15.796  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  64      -8.159   7.001 -13.316  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  64      -8.522   8.520 -14.158  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  64      -9.782   7.285 -13.944  1.00  0.66           H  
ATOM   1011  N   ASP A  65     -11.097   5.807 -16.614  1.00  0.67           N  
ATOM   1012  CA  ASP A  65     -12.457   5.264 -16.484  1.00  0.67           C  
ATOM   1013  C   ASP A  65     -12.788   4.665 -15.113  1.00  0.67           C  
ATOM   1014  O   ASP A  65     -12.245   3.620 -14.761  1.00  0.67           O  
ATOM   1015  CB  ASP A  65     -12.635   4.197 -17.585  1.00  0.67           C  
ATOM   1016  CG  ASP A  65     -14.008   3.439 -17.693  1.00  0.67           C  
ATOM   1017  OD1 ASP A  65     -14.868   3.594 -16.861  1.00  0.67           O  
ATOM   1018  OD2 ASP A  65     -14.138   2.644 -18.620  1.00  0.67           O  
ATOM   1019  H   ASP A  65     -10.380   5.196 -17.023  1.00  0.67           H  
ATOM   1020  HA  ASP A  65     -13.154   6.080 -16.671  1.00  0.67           H  
ATOM   1021 1HB  ASP A  65     -12.463   4.679 -18.546  1.00  0.67           H  
ATOM   1022 2HB  ASP A  65     -11.842   3.474 -17.482  1.00  0.67           H  
ATOM   1023  N   ASP A  66     -13.642   5.328 -14.312  1.00  0.69           N  
ATOM   1024  CA  ASP A  66     -13.951   4.751 -12.997  1.00  0.69           C  
ATOM   1025  C   ASP A  66     -15.315   4.082 -13.036  1.00  0.69           C  
ATOM   1026  O   ASP A  66     -15.689   3.330 -12.136  1.00  0.69           O  
ATOM   1027  CB  ASP A  66     -13.881   5.807 -11.874  1.00  0.69           C  
ATOM   1028  CG  ASP A  66     -14.873   6.965 -11.934  1.00  0.69           C  
ATOM   1029  OD1 ASP A  66     -15.902   6.838 -12.539  1.00  0.69           O  
ATOM   1030  OD2 ASP A  66     -14.620   7.990 -11.330  1.00  0.69           O  
ATOM   1031  H   ASP A  66     -14.108   6.162 -14.658  1.00  0.69           H  
ATOM   1032  HA  ASP A  66     -13.222   3.978 -12.772  1.00  0.69           H  
ATOM   1033 1HB  ASP A  66     -14.008   5.305 -10.912  1.00  0.69           H  
ATOM   1034 2HB  ASP A  66     -12.902   6.216 -11.874  1.00  0.69           H  
ATOM   1035  N   GLY A  67     -16.038   4.334 -14.123  1.00  0.72           N  
ATOM   1036  CA  GLY A  67     -17.346   3.743 -14.373  1.00  0.72           C  
ATOM   1037  C   GLY A  67     -18.487   4.429 -13.625  1.00  0.72           C  
ATOM   1038  O   GLY A  67     -19.638   3.997 -13.724  1.00  0.72           O  
ATOM   1039  H   GLY A  67     -15.666   5.008 -14.795  1.00  0.72           H  
ATOM   1040 1HA  GLY A  67     -17.542   3.778 -15.445  1.00  0.72           H  
ATOM   1041 2HA  GLY A  67     -17.315   2.691 -14.098  1.00  0.72           H  
ATOM   1042  N   THR A  68     -18.174   5.481 -12.865  1.00  0.75           N  
ATOM   1043  CA  THR A  68     -19.166   6.169 -12.050  1.00  0.75           C  
ATOM   1044  C   THR A  68     -19.285   7.676 -12.296  1.00  0.75           C  
ATOM   1045  O   THR A  68     -20.357   8.241 -12.072  1.00  0.75           O  
ATOM   1046  CB  THR A  68     -18.814   6.002 -10.559  1.00  0.75           C  
ATOM   1047  OG1 THR A  68     -17.570   6.641 -10.296  1.00  0.75           O  
ATOM   1048  CG2 THR A  68     -18.689   4.535 -10.205  1.00  0.75           C  
ATOM   1049  H   THR A  68     -17.210   5.800 -12.838  1.00  0.75           H  
ATOM   1050  HA  THR A  68     -20.138   5.719 -12.244  1.00  0.75           H  
ATOM   1051  HB  THR A  68     -19.590   6.455  -9.945  1.00  0.75           H  
ATOM   1052  HG1 THR A  68     -17.016   6.621 -11.111  1.00  0.75           H  
ATOM   1053 1HG2 THR A  68     -18.437   4.436  -9.150  1.00  0.75           H  
ATOM   1054 2HG2 THR A  68     -19.634   4.031 -10.403  1.00  0.75           H  
ATOM   1055 3HG2 THR A  68     -17.903   4.080 -10.805  1.00  0.75           H  
ATOM   1056  N   THR A  69     -18.221   8.334 -12.758  1.00  0.77           N  
ATOM   1057  CA  THR A  69     -18.264   9.788 -12.904  1.00  0.77           C  
ATOM   1058  C   THR A  69     -18.928  10.236 -14.223  1.00  0.77           C  
ATOM   1059  O   THR A  69     -18.449   9.883 -15.306  1.00  0.77           O  
ATOM   1060  CB  THR A  69     -16.847  10.382 -12.824  1.00  0.77           C  
ATOM   1061  OG1 THR A  69     -16.270  10.101 -11.548  1.00  0.77           O  
ATOM   1062  CG2 THR A  69     -16.876  11.889 -13.054  1.00  0.77           C  
ATOM   1063  H   THR A  69     -17.347   7.829 -12.916  1.00  0.77           H  
ATOM   1064  HA  THR A  69     -18.789  10.179 -12.046  1.00  0.77           H  
ATOM   1065  HB  THR A  69     -16.223   9.919 -13.589  1.00  0.77           H  
ATOM   1066  HG1 THR A  69     -15.874   9.201 -11.544  1.00  0.77           H  
ATOM   1067 1HG2 THR A  69     -15.865  12.270 -13.004  1.00  0.77           H  
ATOM   1068 2HG2 THR A  69     -17.295  12.102 -14.036  1.00  0.77           H  
ATOM   1069 3HG2 THR A  69     -17.487  12.365 -12.287  1.00  0.77           H  
ATOM   1070  N   PRO A  70     -20.027  11.017 -14.180  1.00  0.78           N  
ATOM   1071  CA  PRO A  70     -20.731  11.485 -15.351  1.00  0.78           C  
ATOM   1072  C   PRO A  70     -19.800  12.232 -16.272  1.00  0.78           C  
ATOM   1073  O   PRO A  70     -19.018  13.067 -15.820  1.00  0.78           O  
ATOM   1074  CB  PRO A  70     -21.770  12.438 -14.757  1.00  0.78           C  
ATOM   1075  CG  PRO A  70     -21.998  11.931 -13.359  1.00  0.78           C  
ATOM   1076  CD  PRO A  70     -20.644  11.450 -12.898  1.00  0.78           C  
ATOM   1077  HA  PRO A  70     -21.203  10.632 -15.862  1.00  0.78           H  
ATOM   1078 1HB  PRO A  70     -21.384  13.469 -14.779  1.00  0.78           H  
ATOM   1079 2HB  PRO A  70     -22.682  12.426 -15.369  1.00  0.78           H  
ATOM   1080 1HG  PRO A  70     -22.404  12.731 -12.723  1.00  0.78           H  
ATOM   1081 2HG  PRO A  70     -22.747  11.124 -13.368  1.00  0.78           H  
ATOM   1082 1HD  PRO A  70     -20.065  12.261 -12.428  1.00  0.78           H  
ATOM   1083 2HD  PRO A  70     -20.837  10.615 -12.221  1.00  0.78           H  
ATOM   1084  N   GLY A  71     -19.885  11.948 -17.559  1.00  0.78           N  
ATOM   1085  CA  GLY A  71     -19.072  12.658 -18.533  1.00  0.78           C  
ATOM   1086  C   GLY A  71     -17.623  12.178 -18.618  1.00  0.78           C  
ATOM   1087  O   GLY A  71     -16.845  12.740 -19.386  1.00  0.78           O  
ATOM   1088  H   GLY A  71     -20.528  11.238 -17.877  1.00  0.78           H  
ATOM   1089 1HA  GLY A  71     -19.535  12.561 -19.515  1.00  0.78           H  
ATOM   1090 2HA  GLY A  71     -19.082  13.720 -18.291  1.00  0.78           H  
ATOM   1091  N   GLN A  72     -17.246  11.151 -17.849  1.00  0.76           N  
ATOM   1092  CA  GLN A  72     -15.850  10.726 -17.874  1.00  0.76           C  
ATOM   1093  C   GLN A  72     -15.305  10.405 -19.245  1.00  0.76           C  
ATOM   1094  O   GLN A  72     -15.926   9.687 -20.037  1.00  0.76           O  
ATOM   1095  CB  GLN A  72     -15.617   9.477 -17.018  1.00  0.76           C  
ATOM   1096  CG  GLN A  72     -16.329   8.249 -17.543  1.00  0.76           C  
ATOM   1097  CD  GLN A  72     -16.000   6.949 -16.790  1.00  0.76           C  
ATOM   1098  OE1 GLN A  72     -15.549   6.897 -15.626  1.00  0.76           O  
ATOM   1099  NE2 GLN A  72     -16.231   5.851 -17.491  1.00  0.76           N  
ATOM   1100  H   GLN A  72     -17.895  10.706 -17.198  1.00  0.76           H  
ATOM   1101  HA  GLN A  72     -15.254  11.539 -17.486  1.00  0.76           H  
ATOM   1102 1HB  GLN A  72     -14.547   9.257 -16.984  1.00  0.76           H  
ATOM   1103 2HB  GLN A  72     -15.944   9.665 -16.000  1.00  0.76           H  
ATOM   1104 1HG  GLN A  72     -17.404   8.426 -17.458  1.00  0.76           H  
ATOM   1105 2HG  GLN A  72     -16.056   8.114 -18.588  1.00  0.76           H  
ATOM   1106 1HE2 GLN A  72     -16.014   4.934 -17.104  1.00  0.76           H  
ATOM   1107 2HE2 GLN A  72     -16.586   5.911 -18.422  1.00  0.76           H  
ATOM   1108  N   VAL A  73     -14.080  10.855 -19.466  1.00  0.74           N  
ATOM   1109  CA  VAL A  73     -13.343  10.574 -20.681  1.00  0.74           C  
ATOM   1110  C   VAL A  73     -12.102   9.750 -20.379  1.00  0.74           C  
ATOM   1111  O   VAL A  73     -11.270  10.142 -19.578  1.00  0.74           O  
ATOM   1112  CB  VAL A  73     -12.908  11.885 -21.349  1.00  0.74           C  
ATOM   1113  CG1 VAL A  73     -12.100  11.589 -22.601  1.00  0.74           C  
ATOM   1114  CG2 VAL A  73     -14.131  12.716 -21.665  1.00  0.74           C  
ATOM   1115  H   VAL A  73     -13.676  11.487 -18.778  1.00  0.74           H  
ATOM   1116  HA  VAL A  73     -13.986  10.017 -21.362  1.00  0.74           H  
ATOM   1117  HB  VAL A  73     -12.264  12.435 -20.671  1.00  0.74           H  
ATOM   1118 1HG1 VAL A  73     -11.782  12.525 -23.059  1.00  0.74           H  
ATOM   1119 2HG1 VAL A  73     -11.220  11.003 -22.339  1.00  0.74           H  
ATOM   1120 3HG1 VAL A  73     -12.712  11.029 -23.304  1.00  0.74           H  
ATOM   1121 1HG2 VAL A  73     -13.827  13.652 -22.127  1.00  0.74           H  
ATOM   1122 2HG2 VAL A  73     -14.780  12.166 -22.345  1.00  0.74           H  
ATOM   1123 3HG2 VAL A  73     -14.671  12.929 -20.742  1.00  0.74           H  
ATOM   1124  N   ASP A  74     -11.965   8.602 -21.024  1.00  0.71           N  
ATOM   1125  CA  ASP A  74     -10.813   7.736 -20.781  1.00  0.71           C  
ATOM   1126  C   ASP A  74      -9.604   8.095 -21.637  1.00  0.71           C  
ATOM   1127  O   ASP A  74      -9.171   7.279 -22.454  1.00  0.71           O  
ATOM   1128  CB  ASP A  74     -11.223   6.293 -21.093  1.00  0.71           C  
ATOM   1129  CG  ASP A  74     -10.189   5.212 -20.720  1.00  0.71           C  
ATOM   1130  OD1 ASP A  74      -9.242   5.491 -20.006  1.00  0.71           O  
ATOM   1131  OD2 ASP A  74     -10.353   4.108 -21.175  1.00  0.71           O  
ATOM   1132  H   ASP A  74     -12.676   8.320 -21.684  1.00  0.71           H  
ATOM   1133  HA  ASP A  74     -10.530   7.821 -19.729  1.00  0.71           H  
ATOM   1134 1HB  ASP A  74     -12.152   6.069 -20.567  1.00  0.71           H  
ATOM   1135 2HB  ASP A  74     -11.433   6.206 -22.160  1.00  0.71           H  
ATOM   1136  N   SER A  75      -8.989   9.258 -21.408  1.00  0.69           N  
ATOM   1137  CA  SER A  75      -7.867   9.652 -22.262  1.00  0.69           C  
ATOM   1138  C   SER A  75      -6.701   8.658 -22.184  1.00  0.69           C  
ATOM   1139  O   SER A  75      -5.986   8.445 -23.165  1.00  0.69           O  
ATOM   1140  CB  SER A  75      -7.350  11.031 -21.899  1.00  0.69           C  
ATOM   1141  OG  SER A  75      -8.310  12.024 -22.133  1.00  0.69           O  
ATOM   1142  H   SER A  75      -9.344   9.899 -20.681  1.00  0.69           H  
ATOM   1143  HA  SER A  75      -8.220   9.679 -23.292  1.00  0.69           H  
ATOM   1144 1HB  SER A  75      -7.047  11.047 -20.874  1.00  0.69           H  
ATOM   1145 2HB  SER A  75      -6.465  11.239 -22.496  1.00  0.69           H  
ATOM   1146  HG  SER A  75      -8.932  11.966 -21.368  1.00  0.69           H  
ATOM   1147  N   ALA A  76      -6.486   8.087 -20.999  1.00  0.66           N  
ATOM   1148  CA  ALA A  76      -5.379   7.179 -20.738  1.00  0.66           C  
ATOM   1149  C   ALA A  76      -5.564   5.719 -21.172  1.00  0.66           C  
ATOM   1150  O   ALA A  76      -4.593   4.950 -21.088  1.00  0.66           O  
ATOM   1151  CB  ALA A  76      -5.095   7.148 -19.264  1.00  0.66           C  
ATOM   1152  H   ALA A  76      -7.119   8.301 -20.229  1.00  0.66           H  
ATOM   1153  HA  ALA A  76      -4.522   7.584 -21.261  1.00  0.66           H  
ATOM   1154 1HB  ALA A  76      -4.235   6.520 -19.083  1.00  0.66           H  
ATOM   1155 2HB  ALA A  76      -4.900   8.157 -18.901  1.00  0.66           H  
ATOM   1156 3HB  ALA A  76      -5.961   6.740 -18.761  1.00  0.66           H  
ATOM   1157  N   GLU A  77      -6.771   5.320 -21.607  1.00  0.64           N  
ATOM   1158  CA  GLU A  77      -7.073   3.909 -21.923  1.00  0.64           C  
ATOM   1159  C   GLU A  77      -6.787   2.983 -20.722  1.00  0.64           C  
ATOM   1160  O   GLU A  77      -6.142   1.938 -20.873  1.00  0.64           O  
ATOM   1161  CB  GLU A  77      -6.257   3.438 -23.136  1.00  0.64           C  
ATOM   1162  CG  GLU A  77      -6.527   4.223 -24.425  1.00  0.64           C  
ATOM   1163  CD  GLU A  77      -5.703   3.741 -25.596  1.00  0.64           C  
ATOM   1164  OE1 GLU A  77      -4.872   2.884 -25.398  1.00  0.64           O  
ATOM   1165  OE2 GLU A  77      -5.900   4.231 -26.682  1.00  0.64           O  
ATOM   1166  H   GLU A  77      -7.535   5.998 -21.701  1.00  0.64           H  
ATOM   1167  HA  GLU A  77      -8.133   3.832 -22.165  1.00  0.64           H  
ATOM   1168 1HB  GLU A  77      -5.201   3.470 -22.925  1.00  0.64           H  
ATOM   1169 2HB  GLU A  77      -6.507   2.398 -23.340  1.00  0.64           H  
ATOM   1170 1HG  GLU A  77      -7.584   4.136 -24.673  1.00  0.64           H  
ATOM   1171 2HG  GLU A  77      -6.313   5.279 -24.242  1.00  0.64           H  
ATOM   1172  N   LEU A  78      -7.215   3.421 -19.534  1.00  0.63           N  
ATOM   1173  CA  LEU A  78      -7.032   2.727 -18.241  1.00  0.63           C  
ATOM   1174  C   LEU A  78      -8.259   2.820 -17.326  1.00  0.63           C  
ATOM   1175  O   LEU A  78      -9.032   3.785 -17.406  1.00  0.63           O  
ATOM   1176  CB  LEU A  78      -5.798   3.272 -17.484  1.00  0.63           C  
ATOM   1177  CG  LEU A  78      -4.420   2.983 -18.082  1.00  0.63           C  
ATOM   1178  CD1 LEU A  78      -3.397   3.848 -17.405  1.00  0.63           C  
ATOM   1179  CD2 LEU A  78      -4.105   1.515 -17.859  1.00  0.63           C  
ATOM   1180  H   LEU A  78      -7.783   4.278 -19.562  1.00  0.63           H  
ATOM   1181  HA  LEU A  78      -6.857   1.670 -18.447  1.00  0.63           H  
ATOM   1182 1HB  LEU A  78      -5.897   4.348 -17.409  1.00  0.63           H  
ATOM   1183 2HB  LEU A  78      -5.811   2.861 -16.470  1.00  0.63           H  
ATOM   1184  HG  LEU A  78      -4.408   3.206 -19.144  1.00  0.63           H  
ATOM   1185 1HD1 LEU A  78      -2.402   3.648 -17.812  1.00  0.63           H  
ATOM   1186 2HD1 LEU A  78      -3.654   4.871 -17.579  1.00  0.63           H  
ATOM   1187 3HD1 LEU A  78      -3.396   3.648 -16.341  1.00  0.63           H  
ATOM   1188 1HD2 LEU A  78      -3.121   1.287 -18.271  1.00  0.63           H  
ATOM   1189 2HD2 LEU A  78      -4.117   1.295 -16.790  1.00  0.63           H  
ATOM   1190 3HD2 LEU A  78      -4.863   0.904 -18.359  1.00  0.63           H  
ATOM   1191  N   LYS A  79      -8.435   1.832 -16.439  1.00  0.61           N  
ATOM   1192  CA  LYS A  79      -9.481   1.986 -15.433  1.00  0.61           C  
ATOM   1193  C   LYS A  79      -8.838   2.846 -14.349  1.00  0.61           C  
ATOM   1194  O   LYS A  79      -7.852   3.457 -14.741  1.00  0.61           O  
ATOM   1195  CB  LYS A  79     -10.057   0.660 -14.919  1.00  0.61           C  
ATOM   1196  CG  LYS A  79     -10.664  -0.238 -16.009  1.00  0.61           C  
ATOM   1197  CD  LYS A  79     -11.797   0.483 -16.760  1.00  0.61           C  
ATOM   1198  CE  LYS A  79     -12.569  -0.450 -17.699  1.00  0.61           C  
ATOM   1199  NZ  LYS A  79     -13.555   0.299 -18.556  1.00  0.61           N  
ATOM   1200  H   LYS A  79      -7.809   1.017 -16.420  1.00  0.61           H  
ATOM   1201  HA  LYS A  79     -10.308   2.551 -15.859  1.00  0.61           H  
ATOM   1202 1HB  LYS A  79      -9.280   0.100 -14.413  1.00  0.61           H  
ATOM   1203 2HB  LYS A  79     -10.839   0.872 -14.189  1.00  0.61           H  
ATOM   1204 1HG  LYS A  79      -9.880  -0.516 -16.718  1.00  0.61           H  
ATOM   1205 2HG  LYS A  79     -11.056  -1.146 -15.552  1.00  0.61           H  
ATOM   1206 1HD  LYS A  79     -12.490   0.949 -16.052  1.00  0.61           H  
ATOM   1207 2HD  LYS A  79     -11.356   1.267 -17.366  1.00  0.61           H  
ATOM   1208 1HE  LYS A  79     -11.872  -0.983 -18.342  1.00  0.61           H  
ATOM   1209 2HE  LYS A  79     -13.114  -1.172 -17.092  1.00  0.61           H  
ATOM   1210 1HZ  LYS A  79     -14.057  -0.333 -19.145  1.00  0.61           H  
ATOM   1211 2HZ  LYS A  79     -14.226   0.825 -17.985  1.00  0.61           H  
ATOM   1212 3HZ  LYS A  79     -13.080   0.984 -19.141  1.00  0.61           H  
ATOM   1213  N   ALA A  80      -9.726   3.513 -13.635  1.00  0.60           N  
ATOM   1214  CA  ALA A  80      -9.318   3.956 -12.308  1.00  0.60           C  
ATOM   1215  C   ALA A  80      -8.876   2.883 -11.330  1.00  0.60           C  
ATOM   1216  O   ALA A  80      -7.903   3.081 -10.615  1.00  0.60           O  
ATOM   1217  CB  ALA A  80     -10.455   4.698 -11.688  1.00  0.60           C  
ATOM   1218  H   ALA A  80     -10.156   4.275 -14.145  1.00  0.60           H  
ATOM   1219  HA  ALA A  80      -8.480   4.639 -12.444  1.00  0.60           H  
ATOM   1220 1HB  ALA A  80     -10.132   5.075 -10.757  1.00  0.60           H  
ATOM   1221 2HB  ALA A  80     -10.744   5.515 -12.340  1.00  0.60           H  
ATOM   1222 3HB  ALA A  80     -11.288   4.028 -11.540  1.00  0.60           H  
ATOM   1223  N   GLU A  81      -9.509   1.720 -11.327  1.00  0.60           N  
ATOM   1224  CA  GLU A  81      -9.130   0.693 -10.353  1.00  0.60           C  
ATOM   1225  C   GLU A  81      -7.678   0.258 -10.534  1.00  0.60           C  
ATOM   1226  O   GLU A  81      -6.953   0.018  -9.570  1.00  0.60           O  
ATOM   1227  CB  GLU A  81     -10.056  -0.511 -10.475  1.00  0.60           C  
ATOM   1228  CG  GLU A  81     -11.485  -0.244 -10.013  1.00  0.60           C  
ATOM   1229  CD  GLU A  81     -12.403  -1.430 -10.209  1.00  0.60           C  
ATOM   1230  OE1 GLU A  81     -11.993  -2.379 -10.836  1.00  0.60           O  
ATOM   1231  OE2 GLU A  81     -13.512  -1.385  -9.728  1.00  0.60           O  
ATOM   1232  H   GLU A  81     -10.283   1.569 -11.957  1.00  0.60           H  
ATOM   1233  HA  GLU A  81      -9.235   1.113  -9.352  1.00  0.60           H  
ATOM   1234 1HB  GLU A  81     -10.092  -0.838 -11.516  1.00  0.60           H  
ATOM   1235 2HB  GLU A  81      -9.658  -1.337  -9.885  1.00  0.60           H  
ATOM   1236 1HG  GLU A  81     -11.469   0.022  -8.956  1.00  0.60           H  
ATOM   1237 2HG  GLU A  81     -11.875   0.610 -10.569  1.00  0.60           H  
ATOM   1238  N   GLU A  82      -7.232   0.229 -11.781  1.00  0.59           N  
ATOM   1239  CA  GLU A  82      -5.874  -0.158 -12.131  1.00  0.59           C  
ATOM   1240  C   GLU A  82      -4.836   0.786 -11.519  1.00  0.59           C  
ATOM   1241  O   GLU A  82      -3.713   0.381 -11.221  1.00  0.59           O  
ATOM   1242  CB  GLU A  82      -5.729  -0.227 -13.657  1.00  0.59           C  
ATOM   1243  CG  GLU A  82      -6.460  -1.413 -14.298  1.00  0.59           C  
ATOM   1244  CD  GLU A  82      -6.393  -1.440 -15.811  1.00  0.59           C  
ATOM   1245  OE1 GLU A  82      -6.712  -0.451 -16.436  1.00  0.59           O  
ATOM   1246  OE2 GLU A  82      -6.016  -2.459 -16.342  1.00  0.59           O  
ATOM   1247  H   GLU A  82      -7.877   0.463 -12.515  1.00  0.59           H  
ATOM   1248  HA  GLU A  82      -5.692  -1.156 -11.731  1.00  0.59           H  
ATOM   1249 1HB  GLU A  82      -6.123   0.694 -14.101  1.00  0.59           H  
ATOM   1250 2HB  GLU A  82      -4.673  -0.290 -13.923  1.00  0.59           H  
ATOM   1251 1HG  GLU A  82      -6.019  -2.333 -13.916  1.00  0.59           H  
ATOM   1252 2HG  GLU A  82      -7.499  -1.392 -13.983  1.00  0.59           H  
ATOM   1253  N   LEU A  83      -5.213   2.037 -11.275  1.00  0.59           N  
ATOM   1254  CA  LEU A  83      -4.291   3.023 -10.742  1.00  0.59           C  
ATOM   1255  C   LEU A  83      -4.049   2.827  -9.258  1.00  0.59           C  
ATOM   1256  O   LEU A  83      -3.130   3.424  -8.700  1.00  0.59           O  
ATOM   1257  CB  LEU A  83      -4.823   4.431 -10.974  1.00  0.59           C  
ATOM   1258  CG  LEU A  83      -4.459   5.105 -12.274  1.00  0.59           C  
ATOM   1259  CD1 LEU A  83      -4.826   4.220 -13.464  1.00  0.59           C  
ATOM   1260  CD2 LEU A  83      -5.212   6.406 -12.311  1.00  0.59           C  
ATOM   1261  H   LEU A  83      -6.174   2.325 -11.435  1.00  0.59           H  
ATOM   1262  HA  LEU A  83      -3.340   2.919 -11.263  1.00  0.59           H  
ATOM   1263 1HB  LEU A  83      -5.901   4.409 -10.915  1.00  0.59           H  
ATOM   1264 2HB  LEU A  83      -4.462   5.064 -10.168  1.00  0.59           H  
ATOM   1265  HG  LEU A  83      -3.389   5.298 -12.308  1.00  0.59           H  
ATOM   1266 1HD1 LEU A  83      -4.573   4.731 -14.393  1.00  0.59           H  
ATOM   1267 2HD1 LEU A  83      -4.279   3.282 -13.410  1.00  0.59           H  
ATOM   1268 3HD1 LEU A  83      -5.888   4.020 -13.439  1.00  0.59           H  
ATOM   1269 1HD2 LEU A  83      -4.975   6.941 -13.223  1.00  0.59           H  
ATOM   1270 2HD2 LEU A  83      -6.274   6.200 -12.268  1.00  0.59           H  
ATOM   1271 3HD2 LEU A  83      -4.928   7.009 -11.449  1.00  0.59           H  
ATOM   1272  N   LEU A  84      -4.868   1.989  -8.613  1.00  0.59           N  
ATOM   1273  CA  LEU A  84      -4.709   1.734  -7.195  1.00  0.59           C  
ATOM   1274  C   LEU A  84      -3.698   0.621  -6.937  1.00  0.59           C  
ATOM   1275  O   LEU A  84      -3.367   0.328  -5.786  1.00  0.59           O  
ATOM   1276  CB  LEU A  84      -6.056   1.370  -6.566  1.00  0.59           C  
ATOM   1277  CG  LEU A  84      -7.078   2.468  -6.582  1.00  0.59           C  
ATOM   1278  CD1 LEU A  84      -8.382   1.942  -6.024  1.00  0.59           C  
ATOM   1279  CD2 LEU A  84      -6.550   3.636  -5.742  1.00  0.59           C  
ATOM   1280  H   LEU A  84      -5.609   1.494  -9.108  1.00  0.59           H  
ATOM   1281  HA  LEU A  84      -4.360   2.644  -6.729  1.00  0.59           H  
ATOM   1282 1HB  LEU A  84      -6.470   0.520  -7.105  1.00  0.59           H  
ATOM   1283 2HB  LEU A  84      -5.890   1.079  -5.530  1.00  0.59           H  
ATOM   1284  HG  LEU A  84      -7.246   2.793  -7.611  1.00  0.59           H  
ATOM   1285 1HD1 LEU A  84      -9.117   2.720  -6.021  1.00  0.59           H  
ATOM   1286 2HD1 LEU A  84      -8.728   1.110  -6.640  1.00  0.59           H  
ATOM   1287 3HD1 LEU A  84      -8.224   1.599  -5.003  1.00  0.59           H  
ATOM   1288 1HD2 LEU A  84      -7.251   4.446  -5.721  1.00  0.59           H  
ATOM   1289 2HD2 LEU A  84      -6.401   3.285  -4.740  1.00  0.59           H  
ATOM   1290 3HD2 LEU A  84      -5.603   3.995  -6.152  1.00  0.59           H  
ATOM   1291  N   SER A  85      -3.240  -0.030  -8.010  1.00  0.59           N  
ATOM   1292  CA  SER A  85      -2.292  -1.129  -7.913  1.00  0.59           C  
ATOM   1293  C   SER A  85      -0.919  -0.690  -7.447  1.00  0.59           C  
ATOM   1294  O   SER A  85      -0.449   0.399  -7.765  1.00  0.59           O  
ATOM   1295  CB  SER A  85      -2.145  -1.851  -9.233  1.00  0.59           C  
ATOM   1296  OG  SER A  85      -1.142  -2.853  -9.158  1.00  0.59           O  
ATOM   1297  H   SER A  85      -3.536   0.253  -8.946  1.00  0.59           H  
ATOM   1298  HA  SER A  85      -2.679  -1.839  -7.183  1.00  0.59           H  
ATOM   1299 1HB  SER A  85      -3.099  -2.299  -9.509  1.00  0.59           H  
ATOM   1300 2HB  SER A  85      -1.886  -1.132 -10.013  1.00  0.59           H  
ATOM   1301  HG  SER A  85      -1.250  -3.379  -9.960  1.00  0.59           H  
ATOM   1302  N   ASP A  86      -0.241  -1.587  -6.736  1.00  0.59           N  
ATOM   1303  CA  ASP A  86       1.142  -1.365  -6.319  1.00  0.59           C  
ATOM   1304  C   ASP A  86       2.044  -1.145  -7.549  1.00  0.59           C  
ATOM   1305  O   ASP A  86       3.103  -0.508  -7.477  1.00  0.59           O  
ATOM   1306  CB  ASP A  86       1.657  -2.569  -5.514  1.00  0.59           C  
ATOM   1307  CG  ASP A  86       1.062  -2.699  -4.085  1.00  0.59           C  
ATOM   1308  OD1 ASP A  86       0.456  -1.751  -3.603  1.00  0.59           O  
ATOM   1309  OD2 ASP A  86       1.234  -3.724  -3.486  1.00  0.59           O  
ATOM   1310  H   ASP A  86      -0.696  -2.458  -6.503  1.00  0.59           H  
ATOM   1311  HA  ASP A  86       1.181  -0.473  -5.695  1.00  0.59           H  
ATOM   1312 1HB  ASP A  86       1.444  -3.485  -6.065  1.00  0.59           H  
ATOM   1313 2HB  ASP A  86       2.740  -2.494  -5.424  1.00  0.59           H  
ATOM   1314  N   ASP A  87       1.647  -1.702  -8.700  1.00  0.59           N  
ATOM   1315  CA  ASP A  87       2.474  -1.538  -9.880  1.00  0.59           C  
ATOM   1316  C   ASP A  87       2.161  -0.217 -10.552  1.00  0.59           C  
ATOM   1317  O   ASP A  87       1.344  -0.130 -11.482  1.00  0.59           O  
ATOM   1318  CB  ASP A  87       2.293  -2.676 -10.880  1.00  0.59           C  
ATOM   1319  CG  ASP A  87       3.274  -2.558 -12.088  1.00  0.59           C  
ATOM   1320  OD1 ASP A  87       3.847  -1.482 -12.315  1.00  0.59           O  
ATOM   1321  OD2 ASP A  87       3.446  -3.549 -12.764  1.00  0.59           O  
ATOM   1322  H   ASP A  87       0.758  -2.197  -8.759  1.00  0.59           H  
ATOM   1323  HA  ASP A  87       3.519  -1.523  -9.572  1.00  0.59           H  
ATOM   1324 1HB  ASP A  87       2.455  -3.632 -10.382  1.00  0.59           H  
ATOM   1325 2HB  ASP A  87       1.269  -2.668 -11.254  1.00  0.59           H  
ATOM   1326  N   ILE A  88       2.911   0.795 -10.139  1.00  0.60           N  
ATOM   1327  CA  ILE A  88       2.726   2.172 -10.581  1.00  0.60           C  
ATOM   1328  C   ILE A  88       2.849   2.407 -12.084  1.00  0.60           C  
ATOM   1329  O   ILE A  88       2.594   3.527 -12.537  1.00  0.60           O  
ATOM   1330  CB  ILE A  88       3.652   3.144  -9.831  1.00  0.60           C  
ATOM   1331  CG1 ILE A  88       5.075   2.891 -10.068  1.00  0.60           C  
ATOM   1332  CG2 ILE A  88       3.348   3.092  -8.382  1.00  0.60           C  
ATOM   1333  CD1 ILE A  88       5.894   3.990  -9.466  1.00  0.60           C  
ATOM   1334  H   ILE A  88       3.549   0.580  -9.374  1.00  0.60           H  
ATOM   1335  HA  ILE A  88       1.712   2.454 -10.301  1.00  0.60           H  
ATOM   1336  HB  ILE A  88       3.454   4.155 -10.187  1.00  0.60           H  
ATOM   1337 1HG1 ILE A  88       5.360   1.935  -9.637  1.00  0.60           H  
ATOM   1338 2HG1 ILE A  88       5.258   2.860 -11.133  1.00  0.60           H  
ATOM   1339 1HG2 ILE A  88       3.964   3.810  -7.840  1.00  0.60           H  
ATOM   1340 2HG2 ILE A  88       2.300   3.333  -8.255  1.00  0.60           H  
ATOM   1341 3HG2 ILE A  88       3.541   2.086  -8.010  1.00  0.60           H  
ATOM   1342 1HD1 ILE A  88       6.941   3.850  -9.644  1.00  0.60           H  
ATOM   1343 2HD1 ILE A  88       5.582   4.918  -9.908  1.00  0.60           H  
ATOM   1344 3HD1 ILE A  88       5.713   4.017  -8.395  1.00  0.60           H  
ATOM   1345  N   LYS A  89       3.225   1.387 -12.864  1.00  0.60           N  
ATOM   1346  CA  LYS A  89       3.314   1.544 -14.305  1.00  0.60           C  
ATOM   1347  C   LYS A  89       2.045   2.184 -14.861  1.00  0.60           C  
ATOM   1348  O   LYS A  89       2.131   3.091 -15.683  1.00  0.60           O  
ATOM   1349  CB  LYS A  89       3.553   0.181 -14.971  1.00  0.60           C  
ATOM   1350  CG  LYS A  89       3.710   0.195 -16.505  1.00  0.60           C  
ATOM   1351  CD  LYS A  89       4.084  -1.211 -17.008  1.00  0.60           C  
ATOM   1352  CE  LYS A  89       4.399  -1.250 -18.506  1.00  0.60           C  
ATOM   1353  NZ  LYS A  89       3.193  -1.056 -19.348  1.00  0.60           N  
ATOM   1354  H   LYS A  89       3.421   0.457 -12.461  1.00  0.60           H  
ATOM   1355  HA  LYS A  89       4.149   2.199 -14.535  1.00  0.60           H  
ATOM   1356 1HB  LYS A  89       4.452  -0.268 -14.547  1.00  0.60           H  
ATOM   1357 2HB  LYS A  89       2.725  -0.487 -14.722  1.00  0.60           H  
ATOM   1358 1HG  LYS A  89       2.768   0.504 -16.968  1.00  0.60           H  
ATOM   1359 2HG  LYS A  89       4.480   0.902 -16.795  1.00  0.60           H  
ATOM   1360 1HD  LYS A  89       4.956  -1.566 -16.456  1.00  0.60           H  
ATOM   1361 2HD  LYS A  89       3.256  -1.891 -16.807  1.00  0.60           H  
ATOM   1362 1HE  LYS A  89       5.116  -0.464 -18.736  1.00  0.60           H  
ATOM   1363 2HE  LYS A  89       4.842  -2.216 -18.746  1.00  0.60           H  
ATOM   1364 1HZ  LYS A  89       3.442  -1.078 -20.321  1.00  0.60           H  
ATOM   1365 2HZ  LYS A  89       2.516  -1.771 -19.162  1.00  0.60           H  
ATOM   1366 3HZ  LYS A  89       2.770  -0.138 -19.155  1.00  0.60           H  
ATOM   1367  N   ALA A  90       0.858   1.728 -14.426  1.00  0.60           N  
ATOM   1368  CA  ALA A  90      -0.387   2.302 -14.973  1.00  0.60           C  
ATOM   1369  C   ALA A  90      -0.526   3.791 -14.650  1.00  0.60           C  
ATOM   1370  O   ALA A  90      -1.040   4.571 -15.454  1.00  0.60           O  
ATOM   1371  CB  ALA A  90      -1.604   1.570 -14.453  1.00  0.60           C  
ATOM   1372  H   ALA A  90       0.849   1.011 -13.692  1.00  0.60           H  
ATOM   1373  HA  ALA A  90      -0.352   2.195 -16.060  1.00  0.60           H  
ATOM   1374 1HB  ALA A  90      -2.503   1.986 -14.894  1.00  0.60           H  
ATOM   1375 2HB  ALA A  90      -1.532   0.515 -14.712  1.00  0.60           H  
ATOM   1376 3HB  ALA A  90      -1.656   1.672 -13.369  1.00  0.60           H  
ATOM   1377  N   SER A  91      -0.089   4.192 -13.454  1.00  0.60           N  
ATOM   1378  CA  SER A  91      -0.202   5.587 -13.055  1.00  0.60           C  
ATOM   1379  C   SER A  91       0.732   6.413 -13.915  1.00  0.60           C  
ATOM   1380  O   SER A  91       0.387   7.509 -14.361  1.00  0.60           O  
ATOM   1381  CB  SER A  91       0.153   5.766 -11.594  1.00  0.60           C  
ATOM   1382  OG  SER A  91      -0.768   5.115 -10.750  1.00  0.60           O  
ATOM   1383  H   SER A  91       0.353   3.526 -12.833  1.00  0.60           H  
ATOM   1384  HA  SER A  91      -1.223   5.925 -13.226  1.00  0.60           H  
ATOM   1385 1HB  SER A  91       1.158   5.382 -11.410  1.00  0.60           H  
ATOM   1386 2HB  SER A  91       0.163   6.822 -11.363  1.00  0.60           H  
ATOM   1387  HG  SER A  91      -0.736   4.178 -10.981  1.00  0.60           H  
ATOM   1388  N   VAL A  92       1.916   5.864 -14.161  1.00  0.60           N  
ATOM   1389  CA  VAL A  92       2.907   6.528 -14.976  1.00  0.60           C  
ATOM   1390  C   VAL A  92       2.455   6.634 -16.422  1.00  0.60           C  
ATOM   1391  O   VAL A  92       2.615   7.688 -17.033  1.00  0.60           O  
ATOM   1392  CB  VAL A  92       4.259   5.837 -14.854  1.00  0.60           C  
ATOM   1393  CG1 VAL A  92       5.215   6.416 -15.850  1.00  0.60           C  
ATOM   1394  CG2 VAL A  92       4.772   6.076 -13.446  1.00  0.60           C  
ATOM   1395  H   VAL A  92       2.134   4.955 -13.753  1.00  0.60           H  
ATOM   1396  HA  VAL A  92       3.035   7.538 -14.587  1.00  0.60           H  
ATOM   1397  HB  VAL A  92       4.155   4.771 -15.051  1.00  0.60           H  
ATOM   1398 1HG1 VAL A  92       6.182   5.942 -15.753  1.00  0.60           H  
ATOM   1399 2HG1 VAL A  92       4.822   6.247 -16.850  1.00  0.60           H  
ATOM   1400 3HG1 VAL A  92       5.316   7.478 -15.675  1.00  0.60           H  
ATOM   1401 1HG2 VAL A  92       5.733   5.622 -13.322  1.00  0.60           H  
ATOM   1402 2HG2 VAL A  92       4.861   7.141 -13.287  1.00  0.60           H  
ATOM   1403 3HG2 VAL A  92       4.073   5.653 -12.723  1.00  0.60           H  
ATOM   1404  N   GLU A  93       1.888   5.567 -16.992  1.00  0.60           N  
ATOM   1405  CA  GLU A  93       1.411   5.687 -18.363  1.00  0.60           C  
ATOM   1406  C   GLU A  93       0.296   6.726 -18.438  1.00  0.60           C  
ATOM   1407  O   GLU A  93       0.267   7.555 -19.350  1.00  0.60           O  
ATOM   1408  CB  GLU A  93       0.916   4.338 -18.906  1.00  0.60           C  
ATOM   1409  CG  GLU A  93       2.034   3.337 -19.180  1.00  0.60           C  
ATOM   1410  CD  GLU A  93       1.549   2.013 -19.718  1.00  0.60           C  
ATOM   1411  OE1 GLU A  93       0.366   1.805 -19.805  1.00  0.60           O  
ATOM   1412  OE2 GLU A  93       2.388   1.193 -20.046  1.00  0.60           O  
ATOM   1413  H   GLU A  93       1.796   4.695 -16.478  1.00  0.60           H  
ATOM   1414  HA  GLU A  93       2.234   6.024 -18.989  1.00  0.60           H  
ATOM   1415 1HB  GLU A  93       0.238   3.887 -18.177  1.00  0.60           H  
ATOM   1416 2HB  GLU A  93       0.355   4.495 -19.827  1.00  0.60           H  
ATOM   1417 1HG  GLU A  93       2.726   3.776 -19.896  1.00  0.60           H  
ATOM   1418 2HG  GLU A  93       2.579   3.165 -18.253  1.00  0.60           H  
ATOM   1419  N   ALA A  94      -0.590   6.743 -17.438  1.00  0.60           N  
ATOM   1420  CA  ALA A  94      -1.651   7.737 -17.421  1.00  0.60           C  
ATOM   1421  C   ALA A  94      -1.067   9.148 -17.356  1.00  0.60           C  
ATOM   1422  O   ALA A  94      -1.540  10.057 -18.051  1.00  0.60           O  
ATOM   1423  CB  ALA A  94      -2.545   7.493 -16.232  1.00  0.60           C  
ATOM   1424  H   ALA A  94      -0.555   6.040 -16.700  1.00  0.60           H  
ATOM   1425  HA  ALA A  94      -2.221   7.646 -18.340  1.00  0.60           H  
ATOM   1426 1HB  ALA A  94      -3.347   8.228 -16.223  1.00  0.60           H  
ATOM   1427 2HB  ALA A  94      -2.964   6.508 -16.271  1.00  0.60           H  
ATOM   1428 3HB  ALA A  94      -1.943   7.575 -15.349  1.00  0.60           H  
ATOM   1429  N   LEU A  95      -0.007   9.321 -16.561  1.00  0.61           N  
ATOM   1430  CA  LEU A  95       0.659  10.603 -16.423  1.00  0.61           C  
ATOM   1431  C   LEU A  95       1.329  11.024 -17.712  1.00  0.61           C  
ATOM   1432  O   LEU A  95       1.183  12.166 -18.150  1.00  0.61           O  
ATOM   1433  CB  LEU A  95       1.710  10.569 -15.318  1.00  0.61           C  
ATOM   1434  CG  LEU A  95       2.452  11.852 -15.144  1.00  0.61           C  
ATOM   1435  CD1 LEU A  95       1.468  12.917 -14.817  1.00  0.61           C  
ATOM   1436  CD2 LEU A  95       3.447  11.707 -14.051  1.00  0.61           C  
ATOM   1437  H   LEU A  95       0.323   8.539 -15.995  1.00  0.61           H  
ATOM   1438  HA  LEU A  95      -0.094  11.347 -16.165  1.00  0.61           H  
ATOM   1439 1HB  LEU A  95       1.224  10.316 -14.373  1.00  0.61           H  
ATOM   1440 2HB  LEU A  95       2.435   9.793 -15.548  1.00  0.61           H  
ATOM   1441  HG  LEU A  95       2.957  12.111 -16.063  1.00  0.61           H  
ATOM   1442 1HD1 LEU A  95       1.977  13.867 -14.681  1.00  0.61           H  
ATOM   1443 2HD1 LEU A  95       0.739  13.010 -15.622  1.00  0.61           H  
ATOM   1444 3HD1 LEU A  95       0.976  12.623 -13.913  1.00  0.61           H  
ATOM   1445 1HD2 LEU A  95       3.954  12.639 -13.924  1.00  0.61           H  
ATOM   1446 2HD2 LEU A  95       2.928  11.451 -13.142  1.00  0.61           H  
ATOM   1447 3HD2 LEU A  95       4.164  10.922 -14.298  1.00  0.61           H  
ATOM   1448  N   LYS A  96       2.077  10.114 -18.336  1.00  0.61           N  
ATOM   1449  CA  LYS A  96       2.776  10.475 -19.554  1.00  0.61           C  
ATOM   1450  C   LYS A  96       1.798  10.899 -20.628  1.00  0.61           C  
ATOM   1451  O   LYS A  96       2.077  11.841 -21.372  1.00  0.61           O  
ATOM   1452  CB  LYS A  96       3.617   9.324 -20.095  1.00  0.61           C  
ATOM   1453  CG  LYS A  96       4.870   8.965 -19.311  1.00  0.61           C  
ATOM   1454  CD  LYS A  96       5.547   7.808 -20.003  1.00  0.61           C  
ATOM   1455  CE  LYS A  96       6.775   7.322 -19.291  1.00  0.61           C  
ATOM   1456  NZ  LYS A  96       7.322   6.123 -19.965  1.00  0.61           N  
ATOM   1457  H   LYS A  96       2.169   9.179 -17.947  1.00  0.61           H  
ATOM   1458  HA  LYS A  96       3.427  11.317 -19.333  1.00  0.61           H  
ATOM   1459 1HB  LYS A  96       2.993   8.426 -20.124  1.00  0.61           H  
ATOM   1460 2HB  LYS A  96       3.914   9.541 -21.118  1.00  0.61           H  
ATOM   1461 1HG  LYS A  96       5.550   9.811 -19.266  1.00  0.61           H  
ATOM   1462 2HG  LYS A  96       4.600   8.678 -18.297  1.00  0.61           H  
ATOM   1463 1HD  LYS A  96       4.840   6.980 -20.079  1.00  0.61           H  
ATOM   1464 2HD  LYS A  96       5.830   8.115 -21.009  1.00  0.61           H  
ATOM   1465 1HE  LYS A  96       7.541   8.101 -19.266  1.00  0.61           H  
ATOM   1466 2HE  LYS A  96       6.515   7.060 -18.280  1.00  0.61           H  
ATOM   1467 1HZ  LYS A  96       8.122   5.786 -19.436  1.00  0.61           H  
ATOM   1468 2HZ  LYS A  96       6.624   5.398 -19.975  1.00  0.61           H  
ATOM   1469 3HZ  LYS A  96       7.595   6.339 -20.908  1.00  0.61           H  
ATOM   1470  N   LYS A  97       0.646  10.216 -20.706  1.00  0.63           N  
ATOM   1471  CA  LYS A  97      -0.364  10.560 -21.694  1.00  0.63           C  
ATOM   1472  C   LYS A  97      -0.989  11.918 -21.363  1.00  0.63           C  
ATOM   1473  O   LYS A  97      -1.233  12.740 -22.261  1.00  0.63           O  
ATOM   1474  CB  LYS A  97      -1.425   9.458 -21.770  1.00  0.63           C  
ATOM   1475  CG  LYS A  97      -0.908   8.137 -22.396  1.00  0.63           C  
ATOM   1476  CD  LYS A  97      -1.999   7.083 -22.442  1.00  0.63           C  
ATOM   1477  CE  LYS A  97      -1.506   5.734 -22.952  1.00  0.63           C  
ATOM   1478  NZ  LYS A  97      -2.639   4.760 -23.083  1.00  0.63           N  
ATOM   1479  H   LYS A  97       0.478   9.426 -20.079  1.00  0.63           H  
ATOM   1480  HA  LYS A  97       0.115  10.636 -22.667  1.00  0.63           H  
ATOM   1481 1HB  LYS A  97      -1.778   9.228 -20.759  1.00  0.63           H  
ATOM   1482 2HB  LYS A  97      -2.282   9.804 -22.348  1.00  0.63           H  
ATOM   1483 1HG  LYS A  97      -0.559   8.333 -23.409  1.00  0.63           H  
ATOM   1484 2HG  LYS A  97      -0.070   7.762 -21.814  1.00  0.63           H  
ATOM   1485 1HD  LYS A  97      -2.353   6.926 -21.424  1.00  0.63           H  
ATOM   1486 2HD  LYS A  97      -2.833   7.423 -23.058  1.00  0.63           H  
ATOM   1487 1HE  LYS A  97      -1.019   5.849 -23.918  1.00  0.63           H  
ATOM   1488 2HE  LYS A  97      -0.786   5.336 -22.234  1.00  0.63           H  
ATOM   1489 1HZ  LYS A  97      -2.311   3.862 -23.401  1.00  0.63           H  
ATOM   1490 2HZ  LYS A  97      -3.131   4.642 -22.173  1.00  0.63           H  
ATOM   1491 3HZ  LYS A  97      -3.304   5.124 -23.756  1.00  0.63           H  
ATOM   1492  N   ALA A  98      -1.220  12.189 -20.070  1.00  0.65           N  
ATOM   1493  CA  ALA A  98      -1.781  13.476 -19.694  1.00  0.65           C  
ATOM   1494  C   ALA A  98      -0.837  14.589 -20.137  1.00  0.65           C  
ATOM   1495  O   ALA A  98      -1.249  15.544 -20.806  1.00  0.65           O  
ATOM   1496  CB  ALA A  98      -1.993  13.535 -18.178  1.00  0.65           C  
ATOM   1497  H   ALA A  98      -1.037  11.488 -19.348  1.00  0.65           H  
ATOM   1498  HA  ALA A  98      -2.735  13.602 -20.204  1.00  0.65           H  
ATOM   1499 1HB  ALA A  98      -2.421  14.491 -17.897  1.00  0.65           H  
ATOM   1500 2HB  ALA A  98      -2.659  12.736 -17.878  1.00  0.65           H  
ATOM   1501 3HB  ALA A  98      -1.038  13.409 -17.676  1.00  0.65           H  
ATOM   1502  N   ILE A  99       0.457  14.385 -19.886  1.00  0.67           N  
ATOM   1503  CA  ILE A  99       1.480  15.357 -20.241  1.00  0.67           C  
ATOM   1504  C   ILE A  99       1.609  15.492 -21.756  1.00  0.67           C  
ATOM   1505  O   ILE A  99       1.709  16.602 -22.281  1.00  0.67           O  
ATOM   1506  CB  ILE A  99       2.817  14.990 -19.602  1.00  0.67           C  
ATOM   1507  CG1 ILE A  99       2.733  15.147 -18.067  1.00  0.67           C  
ATOM   1508  CG2 ILE A  99       3.914  15.838 -20.155  1.00  0.67           C  
ATOM   1509  CD1 ILE A  99       3.927  14.575 -17.332  1.00  0.67           C  
ATOM   1510  H   ILE A  99       0.729  13.551 -19.366  1.00  0.67           H  
ATOM   1511  HA  ILE A  99       1.186  16.321 -19.841  1.00  0.67           H  
ATOM   1512  HB  ILE A  99       3.004  13.952 -19.799  1.00  0.67           H  
ATOM   1513 1HG1 ILE A  99       2.641  16.198 -17.819  1.00  0.67           H  
ATOM   1514 2HG1 ILE A  99       1.835  14.633 -17.716  1.00  0.67           H  
ATOM   1515 1HG2 ILE A  99       4.851  15.548 -19.690  1.00  0.67           H  
ATOM   1516 2HG2 ILE A  99       3.982  15.698 -21.234  1.00  0.67           H  
ATOM   1517 3HG2 ILE A  99       3.701  16.882 -19.933  1.00  0.67           H  
ATOM   1518 1HD1 ILE A  99       3.787  14.717 -16.264  1.00  0.67           H  
ATOM   1519 2HD1 ILE A  99       4.018  13.514 -17.554  1.00  0.67           H  
ATOM   1520 3HD1 ILE A  99       4.835  15.089 -17.648  1.00  0.67           H  
ATOM   1521  N   ALA A 100       1.588  14.370 -22.476  1.00  0.69           N  
ATOM   1522  CA  ALA A 100       1.678  14.366 -23.935  1.00  0.69           C  
ATOM   1523  C   ALA A 100       0.537  15.175 -24.553  1.00  0.69           C  
ATOM   1524  O   ALA A 100       0.703  15.805 -25.600  1.00  0.69           O  
ATOM   1525  CB  ALA A 100       1.639  12.944 -24.461  1.00  0.69           C  
ATOM   1526  H   ALA A 100       1.526  13.475 -21.999  1.00  0.69           H  
ATOM   1527  HA  ALA A 100       2.621  14.828 -24.218  1.00  0.69           H  
ATOM   1528 1HB  ALA A 100       1.727  12.954 -25.545  1.00  0.69           H  
ATOM   1529 2HB  ALA A 100       2.463  12.374 -24.031  1.00  0.69           H  
ATOM   1530 3HB  ALA A 100       0.695  12.487 -24.177  1.00  0.69           H  
ATOM   1531  N   SER A 101      -0.608  15.195 -23.868  1.00  0.71           N  
ATOM   1532  CA  SER A 101      -1.804  15.903 -24.297  1.00  0.71           C  
ATOM   1533  C   SER A 101      -1.757  17.393 -23.911  1.00  0.71           C  
ATOM   1534  O   SER A 101      -2.708  18.135 -24.170  1.00  0.71           O  
ATOM   1535  CB  SER A 101      -3.032  15.260 -23.675  1.00  0.71           C  
ATOM   1536  OG  SER A 101      -3.163  13.924 -24.085  1.00  0.71           O  
ATOM   1537  H   SER A 101      -0.679  14.623 -23.023  1.00  0.71           H  
ATOM   1538  HA  SER A 101      -1.875  15.830 -25.382  1.00  0.71           H  
ATOM   1539 1HB  SER A 101      -2.964  15.305 -22.593  1.00  0.71           H  
ATOM   1540 2HB  SER A 101      -3.915  15.820 -23.968  1.00  0.71           H  
ATOM   1541  HG  SER A 101      -2.457  13.433 -23.604  1.00  0.71           H  
ATOM   1542  N   GLY A 102      -0.656  17.825 -23.276  1.00  0.73           N  
ATOM   1543  CA  GLY A 102      -0.456  19.202 -22.837  1.00  0.73           C  
ATOM   1544  C   GLY A 102      -0.787  19.427 -21.364  1.00  0.73           C  
ATOM   1545  O   GLY A 102      -0.613  20.529 -20.829  1.00  0.73           O  
ATOM   1546  H   GLY A 102       0.102  17.175 -23.088  1.00  0.73           H  
ATOM   1547 1HA  GLY A 102       0.584  19.475 -23.015  1.00  0.73           H  
ATOM   1548 2HA  GLY A 102      -1.063  19.865 -23.450  1.00  0.73           H  
ATOM   1549  N   LYS A 103      -1.240  18.390 -20.674  1.00  0.74           N  
ATOM   1550  CA  LYS A 103      -1.616  18.547 -19.281  1.00  0.74           C  
ATOM   1551  C   LYS A 103      -0.386  18.328 -18.415  1.00  0.74           C  
ATOM   1552  O   LYS A 103      -0.193  17.269 -17.813  1.00  0.74           O  
ATOM   1553  CB  LYS A 103      -2.713  17.577 -18.936  1.00  0.74           C  
ATOM   1554  CG  LYS A 103      -3.940  17.742 -19.783  1.00  0.74           C  
ATOM   1555  CD  LYS A 103      -4.950  16.659 -19.521  1.00  0.74           C  
ATOM   1556  CE  LYS A 103      -6.053  16.717 -20.562  1.00  0.74           C  
ATOM   1557  NZ  LYS A 103      -6.855  17.974 -20.465  1.00  0.74           N  
ATOM   1558  H   LYS A 103      -1.322  17.468 -21.097  1.00  0.74           H  
ATOM   1559  HA  LYS A 103      -1.974  19.564 -19.116  1.00  0.74           H  
ATOM   1560 1HB  LYS A 103      -2.371  16.577 -18.968  1.00  0.74           H  
ATOM   1561 2HB  LYS A 103      -3.014  17.778 -17.925  1.00  0.74           H  
ATOM   1562 1HG  LYS A 103      -4.391  18.714 -19.587  1.00  0.74           H  
ATOM   1563 2HG  LYS A 103      -3.649  17.701 -20.838  1.00  0.74           H  
ATOM   1564 1HD  LYS A 103      -4.453  15.688 -19.581  1.00  0.74           H  
ATOM   1565 2HD  LYS A 103      -5.376  16.775 -18.525  1.00  0.74           H  
ATOM   1566 1HE  LYS A 103      -5.601  16.663 -21.552  1.00  0.74           H  
ATOM   1567 2HE  LYS A 103      -6.704  15.862 -20.434  1.00  0.74           H  
ATOM   1568 1HZ  LYS A 103      -7.571  17.973 -21.177  1.00  0.74           H  
ATOM   1569 2HZ  LYS A 103      -7.288  18.034 -19.554  1.00  0.74           H  
ATOM   1570 3HZ  LYS A 103      -6.246  18.770 -20.602  1.00  0.74           H  
ATOM   1571  N   ASP A 104       0.445  19.360 -18.387  1.00  0.75           N  
ATOM   1572  CA  ASP A 104       1.747  19.369 -17.725  1.00  0.75           C  
ATOM   1573  C   ASP A 104       1.542  19.181 -16.233  1.00  0.75           C  
ATOM   1574  O   ASP A 104       0.415  19.310 -15.758  1.00  0.75           O  
ATOM   1575  CB  ASP A 104       2.469  20.697 -18.026  1.00  0.75           C  
ATOM   1576  CG  ASP A 104       3.980  20.675 -17.786  1.00  0.75           C  
ATOM   1577  OD1 ASP A 104       4.468  19.697 -17.265  1.00  0.75           O  
ATOM   1578  OD2 ASP A 104       4.633  21.625 -18.124  1.00  0.75           O  
ATOM   1579  H   ASP A 104       0.154  20.164 -18.948  1.00  0.75           H  
ATOM   1580  HA  ASP A 104       2.346  18.542 -18.109  1.00  0.75           H  
ATOM   1581 1HB  ASP A 104       2.289  20.970 -19.069  1.00  0.75           H  
ATOM   1582 2HB  ASP A 104       2.037  21.489 -17.408  1.00  0.75           H  
ATOM   1583  N   LEU A 105       2.628  18.966 -15.472  1.00  0.77           N  
ATOM   1584  CA  LEU A 105       2.551  18.672 -14.020  1.00  0.77           C  
ATOM   1585  C   LEU A 105       1.758  19.690 -13.187  1.00  0.77           C  
ATOM   1586  O   LEU A 105       1.432  19.432 -12.029  1.00  0.77           O  
ATOM   1587  CB  LEU A 105       3.936  18.475 -13.382  1.00  0.77           C  
ATOM   1588  CG  LEU A 105       4.687  17.191 -13.760  1.00  0.77           C  
ATOM   1589  CD1 LEU A 105       6.086  17.200 -13.104  1.00  0.77           C  
ATOM   1590  CD2 LEU A 105       3.861  15.994 -13.282  1.00  0.77           C  
ATOM   1591  H   LEU A 105       3.525  18.958 -15.958  1.00  0.77           H  
ATOM   1592  HA  LEU A 105       2.050  17.712 -13.920  1.00  0.77           H  
ATOM   1593 1HB  LEU A 105       4.567  19.318 -13.667  1.00  0.77           H  
ATOM   1594 2HB  LEU A 105       3.820  18.476 -12.302  1.00  0.77           H  
ATOM   1595  HG  LEU A 105       4.820  17.144 -14.844  1.00  0.77           H  
ATOM   1596 1HD1 LEU A 105       6.628  16.299 -13.367  1.00  0.77           H  
ATOM   1597 2HD1 LEU A 105       6.643  18.064 -13.450  1.00  0.77           H  
ATOM   1598 3HD1 LEU A 105       5.981  17.249 -12.021  1.00  0.77           H  
ATOM   1599 1HD2 LEU A 105       4.359  15.077 -13.533  1.00  0.77           H  
ATOM   1600 2HD2 LEU A 105       3.737  16.051 -12.201  1.00  0.77           H  
ATOM   1601 3HD2 LEU A 105       2.882  16.016 -13.763  1.00  0.77           H  
ATOM   1602  N   ASP A 106       1.373  20.820 -13.787  1.00  0.78           N  
ATOM   1603  CA  ASP A 106       0.536  21.818 -13.129  1.00  0.78           C  
ATOM   1604  C   ASP A 106      -0.822  21.180 -12.766  1.00  0.78           C  
ATOM   1605  O   ASP A 106      -1.541  21.660 -11.887  1.00  0.78           O  
ATOM   1606  CB  ASP A 106       0.274  23.024 -14.020  1.00  0.78           C  
ATOM   1607  CG  ASP A 106       1.481  23.948 -14.251  1.00  0.78           C  
ATOM   1608  OD1 ASP A 106       2.494  23.815 -13.592  1.00  0.78           O  
ATOM   1609  OD2 ASP A 106       1.373  24.814 -15.079  1.00  0.78           O  
ATOM   1610  H   ASP A 106       1.662  20.974 -14.742  1.00  0.78           H  
ATOM   1611  HA  ASP A 106       1.037  22.134 -12.225  1.00  0.78           H  
ATOM   1612 1HB  ASP A 106      -0.077  22.671 -14.992  1.00  0.78           H  
ATOM   1613 2HB  ASP A 106      -0.531  23.615 -13.585  1.00  0.78           H  
ATOM   1614  N   ILE A 107      -1.134  20.065 -13.450  1.00  0.78           N  
ATOM   1615  CA  ILE A 107      -2.303  19.209 -13.259  1.00  0.78           C  
ATOM   1616  C   ILE A 107      -2.465  18.728 -11.820  1.00  0.78           C  
ATOM   1617  O   ILE A 107      -3.566  18.346 -11.419  1.00  0.78           O  
ATOM   1618  CB  ILE A 107      -2.241  17.980 -14.212  1.00  0.78           C  
ATOM   1619  CG1 ILE A 107      -3.586  17.229 -14.183  1.00  0.78           C  
ATOM   1620  CG2 ILE A 107      -1.080  17.114 -13.934  1.00  0.78           C  
ATOM   1621  CD1 ILE A 107      -3.716  16.144 -15.230  1.00  0.78           C  
ATOM   1622  H   ILE A 107      -0.483  19.776 -14.179  1.00  0.78           H  
ATOM   1623  HA  ILE A 107      -3.187  19.788 -13.519  1.00  0.78           H  
ATOM   1624  HB  ILE A 107      -2.121  18.351 -15.232  1.00  0.78           H  
ATOM   1625 1HG1 ILE A 107      -3.706  16.772 -13.197  1.00  0.78           H  
ATOM   1626 2HG1 ILE A 107      -4.392  17.948 -14.330  1.00  0.78           H  
ATOM   1627 1HG2 ILE A 107      -1.046  16.292 -14.647  1.00  0.78           H  
ATOM   1628 2HG2 ILE A 107      -0.193  17.688 -14.014  1.00  0.78           H  
ATOM   1629 3HG2 ILE A 107      -1.163  16.748 -12.974  1.00  0.78           H  
ATOM   1630 1HD1 ILE A 107      -4.692  15.676 -15.128  1.00  0.78           H  
ATOM   1631 2HD1 ILE A 107      -3.625  16.567 -16.209  1.00  0.78           H  
ATOM   1632 3HD1 ILE A 107      -2.932  15.401 -15.083  1.00  0.78           H  
ATOM   1633  N   PHE A 108      -1.372  18.718 -11.058  1.00  0.78           N  
ATOM   1634  CA  PHE A 108      -1.370  18.284  -9.676  1.00  0.78           C  
ATOM   1635  C   PHE A 108      -1.136  19.525  -8.813  1.00  0.78           C  
ATOM   1636  O   PHE A 108       0.013  19.919  -8.633  1.00  0.78           O  
ATOM   1637  CB  PHE A 108      -0.243  17.290  -9.444  1.00  0.78           C  
ATOM   1638  CG  PHE A 108      -0.377  16.153 -10.313  1.00  0.78           C  
ATOM   1639  CD1 PHE A 108      -1.624  15.617 -10.575  1.00  0.78           C  
ATOM   1640  CD2 PHE A 108       0.735  15.631 -10.932  1.00  0.78           C  
ATOM   1641  CE1 PHE A 108      -1.753  14.594 -11.454  1.00  0.78           C  
ATOM   1642  CE2 PHE A 108       0.613  14.603 -11.798  1.00  0.78           C  
ATOM   1643  CZ  PHE A 108      -0.638  14.088 -12.069  1.00  0.78           C  
ATOM   1644  H   PHE A 108      -0.491  19.039 -11.465  1.00  0.78           H  
ATOM   1645  HA  PHE A 108      -2.313  17.799  -9.443  1.00  0.78           H  
ATOM   1646 1HB  PHE A 108       0.717  17.765  -9.647  1.00  0.78           H  
ATOM   1647 2HB  PHE A 108      -0.244  16.941  -8.411  1.00  0.78           H  
ATOM   1648  HD1 PHE A 108      -2.510  16.030 -10.087  1.00  0.78           H  
ATOM   1649  HD2 PHE A 108       1.713  16.063 -10.725  1.00  0.78           H  
ATOM   1650  HE1 PHE A 108      -2.740  14.185 -11.656  1.00  0.78           H  
ATOM   1651  HE2 PHE A 108       1.498  14.200 -12.277  1.00  0.78           H  
ATOM   1652  HZ  PHE A 108      -0.744  13.285 -12.755  1.00  0.78           H  
ATOM   1653  N   PRO A 109      -2.182  20.171  -8.261  1.00  0.77           N  
ATOM   1654  CA  PRO A 109      -2.125  21.440  -7.546  1.00  0.77           C  
ATOM   1655  C   PRO A 109      -1.017  21.490  -6.509  1.00  0.77           C  
ATOM   1656  O   PRO A 109      -0.453  22.550  -6.259  1.00  0.77           O  
ATOM   1657  CB  PRO A 109      -3.491  21.480  -6.862  1.00  0.77           C  
ATOM   1658  CG  PRO A 109      -4.390  20.709  -7.785  1.00  0.77           C  
ATOM   1659  CD  PRO A 109      -3.536  19.580  -8.299  1.00  0.77           C  
ATOM   1660  HA  PRO A 109      -2.020  22.260  -8.272  1.00  0.77           H  
ATOM   1661 1HB  PRO A 109      -3.421  21.035  -5.855  1.00  0.77           H  
ATOM   1662 2HB  PRO A 109      -3.813  22.522  -6.730  1.00  0.77           H  
ATOM   1663 1HG  PRO A 109      -5.279  20.355  -7.246  1.00  0.77           H  
ATOM   1664 2HG  PRO A 109      -4.747  21.361  -8.597  1.00  0.77           H  
ATOM   1665 1HD  PRO A 109      -3.606  18.696  -7.647  1.00  0.77           H  
ATOM   1666 2HD  PRO A 109      -3.855  19.380  -9.313  1.00  0.77           H  
ATOM   1667  N   GLU A 110      -0.696  20.353  -5.907  1.00  0.75           N  
ATOM   1668  CA  GLU A 110       0.350  20.296  -4.904  1.00  0.75           C  
ATOM   1669  C   GLU A 110       1.718  20.580  -5.524  1.00  0.75           C  
ATOM   1670  O   GLU A 110       2.607  21.171  -4.904  1.00  0.75           O  
ATOM   1671  CB  GLU A 110       0.345  18.937  -4.259  1.00  0.75           C  
ATOM   1672  CG  GLU A 110      -0.901  18.650  -3.426  1.00  0.75           C  
ATOM   1673  CD  GLU A 110      -1.075  19.593  -2.257  1.00  0.75           C  
ATOM   1674  OE1 GLU A 110      -0.154  19.737  -1.494  1.00  0.75           O  
ATOM   1675  OE2 GLU A 110      -2.133  20.177  -2.138  1.00  0.75           O  
ATOM   1676  H   GLU A 110      -1.188  19.503  -6.143  1.00  0.75           H  
ATOM   1677  HA  GLU A 110       0.148  21.053  -4.144  1.00  0.75           H  
ATOM   1678 1HB  GLU A 110       0.450  18.157  -5.018  1.00  0.75           H  
ATOM   1679 2HB  GLU A 110       1.182  18.889  -3.629  1.00  0.75           H  
ATOM   1680 1HG  GLU A 110      -1.776  18.722  -4.073  1.00  0.75           H  
ATOM   1681 2HG  GLU A 110      -0.844  17.630  -3.054  1.00  0.75           H  
ATOM   1682  N   TYR A 111       1.895  20.142  -6.761  1.00  0.73           N  
ATOM   1683  CA  TYR A 111       3.133  20.391  -7.454  1.00  0.73           C  
ATOM   1684  C   TYR A 111       3.244  21.895  -7.538  1.00  0.73           C  
ATOM   1685  O   TYR A 111       4.240  22.503  -7.147  1.00  0.73           O  
ATOM   1686  CB  TYR A 111       3.145  19.734  -8.842  1.00  0.73           C  
ATOM   1687  CG  TYR A 111       4.396  19.954  -9.631  1.00  0.73           C  
ATOM   1688  CD1 TYR A 111       5.530  19.249  -9.310  1.00  0.73           C  
ATOM   1689  CD2 TYR A 111       4.408  20.836 -10.694  1.00  0.73           C  
ATOM   1690  CE1 TYR A 111       6.678  19.437 -10.019  1.00  0.73           C  
ATOM   1691  CE2 TYR A 111       5.572  21.018 -11.418  1.00  0.73           C  
ATOM   1692  CZ  TYR A 111       6.707  20.326 -11.074  1.00  0.73           C  
ATOM   1693  OH  TYR A 111       7.876  20.519 -11.777  1.00  0.73           O  
ATOM   1694  H   TYR A 111       1.137  19.690  -7.254  1.00  0.73           H  
ATOM   1695  HA  TYR A 111       3.956  20.000  -6.866  1.00  0.73           H  
ATOM   1696 1HB  TYR A 111       2.991  18.660  -8.738  1.00  0.73           H  
ATOM   1697 2HB  TYR A 111       2.319  20.121  -9.436  1.00  0.73           H  
ATOM   1698  HD1 TYR A 111       5.519  18.548  -8.477  1.00  0.73           H  
ATOM   1699  HD2 TYR A 111       3.502  21.388 -10.957  1.00  0.73           H  
ATOM   1700  HE1 TYR A 111       7.563  18.883  -9.741  1.00  0.73           H  
ATOM   1701  HE2 TYR A 111       5.588  21.716 -12.256  1.00  0.73           H  
ATOM   1702  HH  TYR A 111       7.681  20.954 -12.612  1.00  0.73           H  
ATOM   1703  N   VAL A 112       2.156  22.510  -7.971  1.00  0.71           N  
ATOM   1704  CA  VAL A 112       2.154  23.948  -8.164  1.00  0.71           C  
ATOM   1705  C   VAL A 112       2.373  24.729  -6.863  1.00  0.71           C  
ATOM   1706  O   VAL A 112       3.150  25.686  -6.827  1.00  0.71           O  
ATOM   1707  CB  VAL A 112       0.816  24.376  -8.770  1.00  0.71           C  
ATOM   1708  CG1 VAL A 112       0.734  25.880  -8.831  1.00  0.71           C  
ATOM   1709  CG2 VAL A 112       0.662  23.735 -10.096  1.00  0.71           C  
ATOM   1710  H   VAL A 112       1.345  21.933  -8.211  1.00  0.71           H  
ATOM   1711  HA  VAL A 112       2.944  24.195  -8.852  1.00  0.71           H  
ATOM   1712  HB  VAL A 112       0.011  24.050  -8.129  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 112      -0.230  26.172  -9.245  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 112       0.837  26.291  -7.827  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 112       1.533  26.260  -9.465  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 112      -0.298  24.007 -10.537  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 112       1.465  24.055 -10.756  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 112       0.702  22.647  -9.964  1.00  0.71           H  
ATOM   1719  N   LYS A 113       1.677  24.327  -5.804  1.00  0.70           N  
ATOM   1720  CA  LYS A 113       1.744  24.989  -4.504  1.00  0.70           C  
ATOM   1721  C   LYS A 113       3.004  24.744  -3.668  1.00  0.70           C  
ATOM   1722  O   LYS A 113       3.509  25.668  -3.022  1.00  0.70           O  
ATOM   1723  CB  LYS A 113       0.549  24.550  -3.668  1.00  0.70           C  
ATOM   1724  CG  LYS A 113      -0.799  25.075  -4.138  1.00  0.70           C  
ATOM   1725  CD  LYS A 113      -1.918  24.539  -3.255  1.00  0.70           C  
ATOM   1726  CE  LYS A 113      -3.280  25.039  -3.705  1.00  0.70           C  
ATOM   1727  NZ  LYS A 113      -4.376  24.494  -2.854  1.00  0.70           N  
ATOM   1728  H   LYS A 113       1.046  23.537  -5.913  1.00  0.70           H  
ATOM   1729  HA  LYS A 113       1.675  26.061  -4.683  1.00  0.70           H  
ATOM   1730 1HB  LYS A 113       0.495  23.459  -3.677  1.00  0.70           H  
ATOM   1731 2HB  LYS A 113       0.699  24.855  -2.632  1.00  0.70           H  
ATOM   1732 1HG  LYS A 113      -0.800  26.163  -4.101  1.00  0.70           H  
ATOM   1733 2HG  LYS A 113      -0.972  24.766  -5.168  1.00  0.70           H  
ATOM   1734 1HD  LYS A 113      -1.911  23.443  -3.300  1.00  0.70           H  
ATOM   1735 2HD  LYS A 113      -1.746  24.841  -2.223  1.00  0.70           H  
ATOM   1736 1HE  LYS A 113      -3.298  26.126  -3.653  1.00  0.70           H  
ATOM   1737 2HE  LYS A 113      -3.449  24.730  -4.738  1.00  0.70           H  
ATOM   1738 1HZ  LYS A 113      -5.266  24.844  -3.181  1.00  0.70           H  
ATOM   1739 2HZ  LYS A 113      -4.370  23.483  -2.906  1.00  0.70           H  
ATOM   1740 3HZ  LYS A 113      -4.233  24.780  -1.896  1.00  0.70           H  
ATOM   1741  N   GLU A 114       3.501  23.507  -3.665  1.00  0.70           N  
ATOM   1742  CA  GLU A 114       4.614  23.117  -2.810  1.00  0.70           C  
ATOM   1743  C   GLU A 114       5.929  22.843  -3.535  1.00  0.70           C  
ATOM   1744  O   GLU A 114       7.000  23.003  -2.944  1.00  0.70           O  
ATOM   1745  CB  GLU A 114       4.225  21.852  -2.033  1.00  0.70           C  
ATOM   1746  CG  GLU A 114       2.977  21.995  -1.144  1.00  0.70           C  
ATOM   1747  CD  GLU A 114       3.187  22.876   0.072  1.00  0.70           C  
ATOM   1748  OE1 GLU A 114       4.317  23.087   0.441  1.00  0.70           O  
ATOM   1749  OE2 GLU A 114       2.215  23.338   0.626  1.00  0.70           O  
ATOM   1750  H   GLU A 114       3.067  22.787  -4.232  1.00  0.70           H  
ATOM   1751  HA  GLU A 114       4.790  23.925  -2.099  1.00  0.70           H  
ATOM   1752 1HB  GLU A 114       4.043  21.036  -2.734  1.00  0.70           H  
ATOM   1753 2HB  GLU A 114       5.056  21.547  -1.399  1.00  0.70           H  
ATOM   1754 1HG  GLU A 114       2.164  22.405  -1.744  1.00  0.70           H  
ATOM   1755 2HG  GLU A 114       2.671  20.999  -0.817  1.00  0.70           H  
ATOM   1756  N   VAL A 115       5.867  22.400  -4.792  1.00  0.70           N  
ATOM   1757  CA  VAL A 115       7.085  21.982  -5.474  1.00  0.70           C  
ATOM   1758  C   VAL A 115       7.652  23.016  -6.444  1.00  0.70           C  
ATOM   1759  O   VAL A 115       8.865  23.215  -6.492  1.00  0.70           O  
ATOM   1760  CB  VAL A 115       6.839  20.700  -6.239  1.00  0.70           C  
ATOM   1761  CG1 VAL A 115       8.072  20.301  -6.949  1.00  0.70           C  
ATOM   1762  CG2 VAL A 115       6.339  19.647  -5.295  1.00  0.70           C  
ATOM   1763  H   VAL A 115       4.965  22.291  -5.265  1.00  0.70           H  
ATOM   1764  HA  VAL A 115       7.841  21.779  -4.715  1.00  0.70           H  
ATOM   1765  HB  VAL A 115       6.103  20.879  -6.996  1.00  0.70           H  
ATOM   1766 1HG1 VAL A 115       7.902  19.391  -7.503  1.00  0.70           H  
ATOM   1767 2HG1 VAL A 115       8.383  21.095  -7.630  1.00  0.70           H  
ATOM   1768 3HG1 VAL A 115       8.835  20.131  -6.210  1.00  0.70           H  
ATOM   1769 1HG2 VAL A 115       6.144  18.724  -5.842  1.00  0.70           H  
ATOM   1770 2HG2 VAL A 115       7.088  19.476  -4.529  1.00  0.70           H  
ATOM   1771 3HG2 VAL A 115       5.413  19.990  -4.824  1.00  0.70           H  
ATOM   1772  N   LYS A 116       6.811  23.633  -7.257  1.00  0.70           N  
ATOM   1773  CA  LYS A 116       7.344  24.554  -8.247  1.00  0.70           C  
ATOM   1774  C   LYS A 116       8.137  25.670  -7.580  1.00  0.70           C  
ATOM   1775  O   LYS A 116       7.729  26.246  -6.567  1.00  0.70           O  
ATOM   1776  CB  LYS A 116       6.236  25.147  -9.121  1.00  0.70           C  
ATOM   1777  CG  LYS A 116       5.627  24.152 -10.063  1.00  0.70           C  
ATOM   1778  CD  LYS A 116       4.587  24.780 -10.982  1.00  0.70           C  
ATOM   1779  CE  LYS A 116       5.229  25.475 -12.170  1.00  0.70           C  
ATOM   1780  NZ  LYS A 116       4.207  25.940 -13.142  1.00  0.70           N  
ATOM   1781  H   LYS A 116       5.815  23.433  -7.199  1.00  0.70           H  
ATOM   1782  HA  LYS A 116       8.026  24.001  -8.894  1.00  0.70           H  
ATOM   1783 1HB  LYS A 116       5.434  25.529  -8.480  1.00  0.70           H  
ATOM   1784 2HB  LYS A 116       6.628  25.981  -9.699  1.00  0.70           H  
ATOM   1785 1HG  LYS A 116       6.416  23.713 -10.668  1.00  0.70           H  
ATOM   1786 2HG  LYS A 116       5.162  23.364  -9.478  1.00  0.70           H  
ATOM   1787 1HD  LYS A 116       3.905  24.010 -11.354  1.00  0.70           H  
ATOM   1788 2HD  LYS A 116       4.009  25.520 -10.431  1.00  0.70           H  
ATOM   1789 1HE  LYS A 116       5.811  26.327 -11.828  1.00  0.70           H  
ATOM   1790 2HE  LYS A 116       5.890  24.769 -12.671  1.00  0.70           H  
ATOM   1791 1HZ  LYS A 116       4.641  26.377 -13.933  1.00  0.70           H  
ATOM   1792 2HZ  LYS A 116       3.654  25.129 -13.462  1.00  0.70           H  
ATOM   1793 3HZ  LYS A 116       3.583  26.591 -12.703  1.00  0.70           H  
ATOM   1794  N   GLY A 117       9.312  25.945  -8.137  1.00  0.71           N  
ATOM   1795  CA  GLY A 117      10.198  26.986  -7.628  1.00  0.71           C  
ATOM   1796  C   GLY A 117      11.180  26.461  -6.576  1.00  0.71           C  
ATOM   1797  O   GLY A 117      12.110  27.169  -6.187  1.00  0.71           O  
ATOM   1798  H   GLY A 117       9.602  25.420  -8.950  1.00  0.71           H  
ATOM   1799 1HA  GLY A 117      10.756  27.419  -8.459  1.00  0.71           H  
ATOM   1800 2HA  GLY A 117       9.600  27.787  -7.197  1.00  0.71           H  
ATOM   1801  N   ARG A 118      10.976  25.226  -6.117  1.00  0.72           N  
ATOM   1802  CA  ARG A 118      11.839  24.629  -5.110  1.00  0.72           C  
ATOM   1803  C   ARG A 118      12.891  23.761  -5.789  1.00  0.72           C  
ATOM   1804  O   ARG A 118      12.686  23.282  -6.906  1.00  0.72           O  
ATOM   1805  CB  ARG A 118      11.033  23.777  -4.137  1.00  0.72           C  
ATOM   1806  CG  ARG A 118      10.262  24.549  -3.059  1.00  0.72           C  
ATOM   1807  CD  ARG A 118       9.094  25.323  -3.631  1.00  0.72           C  
ATOM   1808  NE  ARG A 118       8.237  25.839  -2.578  1.00  0.72           N  
ATOM   1809  CZ  ARG A 118       7.092  26.544  -2.755  1.00  0.72           C  
ATOM   1810  NH1 ARG A 118       6.639  26.852  -3.958  1.00  0.72           N  
ATOM   1811  NH2 ARG A 118       6.405  26.929  -1.690  1.00  0.72           N  
ATOM   1812  H   ARG A 118      10.184  24.673  -6.450  1.00  0.72           H  
ATOM   1813  HA  ARG A 118      12.338  25.422  -4.555  1.00  0.72           H  
ATOM   1814 1HB  ARG A 118      10.339  23.155  -4.663  1.00  0.72           H  
ATOM   1815 2HB  ARG A 118      11.715  23.105  -3.617  1.00  0.72           H  
ATOM   1816 1HG  ARG A 118       9.866  23.844  -2.327  1.00  0.72           H  
ATOM   1817 2HG  ARG A 118      10.930  25.253  -2.567  1.00  0.72           H  
ATOM   1818 1HD  ARG A 118       9.453  26.162  -4.216  1.00  0.72           H  
ATOM   1819 2HD  ARG A 118       8.498  24.679  -4.265  1.00  0.72           H  
ATOM   1820  HE  ARG A 118       8.506  25.632  -1.630  1.00  0.72           H  
ATOM   1821 1HH1 ARG A 118       7.143  26.575  -4.816  1.00  0.72           H  
ATOM   1822 2HH1 ARG A 118       5.775  27.367  -4.048  1.00  0.72           H  
ATOM   1823 1HH2 ARG A 118       6.734  26.695  -0.764  1.00  0.72           H  
ATOM   1824 2HH2 ARG A 118       5.544  27.446  -1.806  1.00  0.72           H  
ATOM   1825  N   ASP A 119      14.019  23.533  -5.121  1.00  0.73           N  
ATOM   1826  CA  ASP A 119      15.019  22.627  -5.676  1.00  0.73           C  
ATOM   1827  C   ASP A 119      14.626  21.194  -5.342  1.00  0.73           C  
ATOM   1828  O   ASP A 119      14.704  20.763  -4.195  1.00  0.73           O  
ATOM   1829  CB  ASP A 119      16.424  22.934  -5.148  1.00  0.73           C  
ATOM   1830  CG  ASP A 119      17.540  22.063  -5.805  1.00  0.73           C  
ATOM   1831  OD1 ASP A 119      17.240  21.071  -6.458  1.00  0.73           O  
ATOM   1832  OD2 ASP A 119      18.689  22.414  -5.642  1.00  0.73           O  
ATOM   1833  H   ASP A 119      14.172  23.967  -4.222  1.00  0.73           H  
ATOM   1834  HA  ASP A 119      15.031  22.736  -6.760  1.00  0.73           H  
ATOM   1835 1HB  ASP A 119      16.657  23.985  -5.322  1.00  0.73           H  
ATOM   1836 2HB  ASP A 119      16.450  22.768  -4.070  1.00  0.73           H  
ATOM   1837  N   VAL A 120      14.185  20.466  -6.357  1.00  0.74           N  
ATOM   1838  CA  VAL A 120      13.671  19.117  -6.185  1.00  0.74           C  
ATOM   1839  C   VAL A 120      14.767  18.071  -6.300  1.00  0.74           C  
ATOM   1840  O   VAL A 120      14.528  16.881  -6.114  1.00  0.74           O  
ATOM   1841  CB  VAL A 120      12.596  18.827  -7.242  1.00  0.74           C  
ATOM   1842  CG1 VAL A 120      11.495  19.822  -7.129  1.00  0.74           C  
ATOM   1843  CG2 VAL A 120      13.205  18.852  -8.636  1.00  0.74           C  
ATOM   1844  H   VAL A 120      14.173  20.887  -7.275  1.00  0.74           H  
ATOM   1845  HA  VAL A 120      13.220  19.042  -5.196  1.00  0.74           H  
ATOM   1846  HB  VAL A 120      12.165  17.847  -7.043  1.00  0.74           H  
ATOM   1847 1HG1 VAL A 120      10.727  19.591  -7.866  1.00  0.74           H  
ATOM   1848 2HG1 VAL A 120      11.081  19.770  -6.127  1.00  0.74           H  
ATOM   1849 3HG1 VAL A 120      11.883  20.825  -7.311  1.00  0.74           H  
ATOM   1850 1HG2 VAL A 120      12.435  18.641  -9.370  1.00  0.74           H  
ATOM   1851 2HG2 VAL A 120      13.627  19.839  -8.825  1.00  0.74           H  
ATOM   1852 3HG2 VAL A 120      13.991  18.103  -8.709  1.00  0.74           H  
ATOM   1853  N   ALA A 121      15.992  18.499  -6.584  1.00  0.75           N  
ATOM   1854  CA  ALA A 121      17.081  17.547  -6.729  1.00  0.75           C  
ATOM   1855  C   ALA A 121      17.277  16.741  -5.456  1.00  0.75           C  
ATOM   1856  O   ALA A 121      17.586  15.550  -5.513  1.00  0.75           O  
ATOM   1857  CB  ALA A 121      18.363  18.267  -7.077  1.00  0.75           C  
ATOM   1858  H   ALA A 121      16.197  19.503  -6.676  1.00  0.75           H  
ATOM   1859  HA  ALA A 121      16.825  16.859  -7.533  1.00  0.75           H  
ATOM   1860 1HB  ALA A 121      19.163  17.541  -7.207  1.00  0.75           H  
ATOM   1861 2HB  ALA A 121      18.224  18.828  -7.999  1.00  0.75           H  
ATOM   1862 3HB  ALA A 121      18.620  18.957  -6.271  1.00  0.75           H  
ATOM   1863  N   GLU A 122      17.019  17.360  -4.309  1.00  0.77           N  
ATOM   1864  CA  GLU A 122      17.201  16.728  -3.006  1.00  0.77           C  
ATOM   1865  C   GLU A 122      16.329  15.474  -2.845  1.00  0.77           C  
ATOM   1866  O   GLU A 122      16.663  14.570  -2.075  1.00  0.77           O  
ATOM   1867  CB  GLU A 122      16.859  17.725  -1.893  1.00  0.77           C  
ATOM   1868  CG  GLU A 122      17.813  18.928  -1.745  1.00  0.77           C  
ATOM   1869  CD  GLU A 122      19.209  18.580  -1.272  1.00  0.77           C  
ATOM   1870  OE1 GLU A 122      19.335  17.906  -0.279  1.00  0.77           O  
ATOM   1871  OE2 GLU A 122      20.157  19.005  -1.911  1.00  0.77           O  
ATOM   1872  H   GLU A 122      16.718  18.329  -4.347  1.00  0.77           H  
ATOM   1873  HA  GLU A 122      18.244  16.433  -2.910  1.00  0.77           H  
ATOM   1874 1HB  GLU A 122      15.857  18.123  -2.069  1.00  0.77           H  
ATOM   1875 2HB  GLU A 122      16.834  17.201  -0.937  1.00  0.77           H  
ATOM   1876 1HG  GLU A 122      17.887  19.425  -2.716  1.00  0.77           H  
ATOM   1877 2HG  GLU A 122      17.368  19.634  -1.046  1.00  0.77           H  
ATOM   1878  N   GLU A 123      15.204  15.424  -3.570  1.00  0.80           N  
ATOM   1879  CA  GLU A 123      14.240  14.332  -3.501  1.00  0.80           C  
ATOM   1880  C   GLU A 123      14.836  13.043  -4.073  1.00  0.80           C  
ATOM   1881  O   GLU A 123      14.394  11.941  -3.744  1.00  0.80           O  
ATOM   1882  CB  GLU A 123      12.993  14.694  -4.295  1.00  0.80           C  
ATOM   1883  CG  GLU A 123      12.229  15.899  -3.775  1.00  0.80           C  
ATOM   1884  CD  GLU A 123      11.639  15.773  -2.392  1.00  0.80           C  
ATOM   1885  OE1 GLU A 123      10.985  14.799  -2.101  1.00  0.80           O  
ATOM   1886  OE2 GLU A 123      11.811  16.685  -1.613  1.00  0.80           O  
ATOM   1887  H   GLU A 123      15.009  16.170  -4.235  1.00  0.80           H  
ATOM   1888  HA  GLU A 123      13.975  14.162  -2.458  1.00  0.80           H  
ATOM   1889 1HB  GLU A 123      13.256  14.877  -5.333  1.00  0.80           H  
ATOM   1890 2HB  GLU A 123      12.306  13.848  -4.288  1.00  0.80           H  
ATOM   1891 1HG  GLU A 123      12.910  16.752  -3.782  1.00  0.80           H  
ATOM   1892 2HG  GLU A 123      11.455  16.108  -4.476  1.00  0.80           H  
ATOM   1893  N   VAL A 124      15.784  13.207  -4.996  1.00  0.85           N  
ATOM   1894  CA  VAL A 124      16.453  12.128  -5.709  1.00  0.85           C  
ATOM   1895  C   VAL A 124      17.883  11.941  -5.249  1.00  0.85           C  
ATOM   1896  O   VAL A 124      18.402  10.837  -5.316  1.00  0.85           O  
ATOM   1897  CB  VAL A 124      16.394  12.302  -7.214  1.00  0.85           C  
ATOM   1898  CG1 VAL A 124      17.230  11.223  -7.888  1.00  0.85           C  
ATOM   1899  CG2 VAL A 124      14.951  12.172  -7.644  1.00  0.85           C  
ATOM   1900  H   VAL A 124      16.106  14.152  -5.193  1.00  0.85           H  
ATOM   1901  HA  VAL A 124      15.917  11.204  -5.486  1.00  0.85           H  
ATOM   1902  HB  VAL A 124      16.793  13.283  -7.487  1.00  0.85           H  
ATOM   1903 1HG1 VAL A 124      17.179  11.346  -8.970  1.00  0.85           H  
ATOM   1904 2HG1 VAL A 124      18.268  11.311  -7.558  1.00  0.85           H  
ATOM   1905 3HG1 VAL A 124      16.844  10.239  -7.614  1.00  0.85           H  
ATOM   1906 1HG2 VAL A 124      14.883  12.295  -8.712  1.00  0.85           H  
ATOM   1907 2HG2 VAL A 124      14.568  11.192  -7.363  1.00  0.85           H  
ATOM   1908 3HG2 VAL A 124      14.381  12.932  -7.144  1.00  0.85           H  
ATOM   1909  N   LYS A 125      18.562  13.012  -4.814  1.00  0.96           N  
ATOM   1910  CA  LYS A 125      19.952  12.850  -4.377  1.00  0.96           C  
ATOM   1911  C   LYS A 125      20.044  11.720  -3.355  1.00  0.96           C  
ATOM   1912  O   LYS A 125      21.001  10.946  -3.360  1.00  0.96           O  
ATOM   1913  CB  LYS A 125      20.513  14.122  -3.737  1.00  0.96           C  
ATOM   1914  CG  LYS A 125      20.827  15.272  -4.684  1.00  0.96           C  
ATOM   1915  CD  LYS A 125      21.367  16.457  -3.900  1.00  0.96           C  
ATOM   1916  CE  LYS A 125      21.618  17.667  -4.772  1.00  0.96           C  
ATOM   1917  NZ  LYS A 125      22.111  18.814  -3.971  1.00  0.96           N  
ATOM   1918  H   LYS A 125      18.125  13.930  -4.809  1.00  0.96           H  
ATOM   1919  HA  LYS A 125      20.564  12.580  -5.239  1.00  0.96           H  
ATOM   1920 1HB  LYS A 125      19.794  14.495  -3.006  1.00  0.96           H  
ATOM   1921 2HB  LYS A 125      21.425  13.880  -3.195  1.00  0.96           H  
ATOM   1922 1HG  LYS A 125      21.576  14.953  -5.408  1.00  0.96           H  
ATOM   1923 2HG  LYS A 125      19.950  15.572  -5.218  1.00  0.96           H  
ATOM   1924 1HD  LYS A 125      20.651  16.733  -3.126  1.00  0.96           H  
ATOM   1925 2HD  LYS A 125      22.298  16.178  -3.414  1.00  0.96           H  
ATOM   1926 1HE  LYS A 125      22.348  17.424  -5.541  1.00  0.96           H  
ATOM   1927 2HE  LYS A 125      20.685  17.954  -5.245  1.00  0.96           H  
ATOM   1928 1HZ  LYS A 125      22.249  19.619  -4.561  1.00  0.96           H  
ATOM   1929 2HZ  LYS A 125      21.398  19.025  -3.252  1.00  0.96           H  
ATOM   1930 3HZ  LYS A 125      22.975  18.571  -3.518  1.00  0.96           H  
ATOM   1931  N   GLY A 126      19.032  11.575  -2.496  1.00  1.14           N  
ATOM   1932  CA  GLY A 126      19.005  10.482  -1.526  1.00  1.14           C  
ATOM   1933  C   GLY A 126      18.564   9.164  -2.204  1.00  1.14           C  
ATOM   1934  O   GLY A 126      17.554   8.567  -1.824  1.00  1.14           O  
ATOM   1935  H   GLY A 126      18.263  12.233  -2.528  1.00  1.14           H  
ATOM   1936 1HA  GLY A 126      19.993  10.359  -1.084  1.00  1.14           H  
ATOM   1937 2HA  GLY A 126      18.316  10.731  -0.720  1.00  1.14           H  
ATOM   1938  N   CYS A 127      19.324   8.740  -3.220  1.00  1.40           N  
ATOM   1939  CA  CYS A 127      19.029   7.559  -4.030  1.00  1.40           C  
ATOM   1940  C   CYS A 127      20.273   7.053  -4.744  1.00  1.40           C  
ATOM   1941  O   CYS A 127      20.995   7.810  -5.388  1.00  1.40           O  
ATOM   1942  CB  CYS A 127      17.982   7.874  -5.112  1.00  1.40           C  
ATOM   1943  SG  CYS A 127      17.390   6.460  -6.096  1.00  1.40           S  
ATOM   1944  H   CYS A 127      20.141   9.307  -3.434  1.00  1.40           H  
ATOM   1945  HA  CYS A 127      18.663   6.781  -3.372  1.00  1.40           H  
ATOM   1946 1HB  CYS A 127      17.121   8.382  -4.672  1.00  1.40           H  
ATOM   1947 2HB  CYS A 127      18.431   8.553  -5.820  1.00  1.40           H  
ATOM   1948  HG  CYS A 127      18.607   5.985  -6.453  1.00  1.40           H  
ATOM   1949  N   GLU A 128      20.497   5.748  -4.659  1.00  1.75           N  
ATOM   1950  CA  GLU A 128      21.628   5.100  -5.322  1.00  1.75           C  
ATOM   1951  C   GLU A 128      21.151   4.149  -6.409  1.00  1.75           C  
ATOM   1952  O   GLU A 128      21.870   3.226  -6.795  1.00  1.75           O  
ATOM   1953  CB  GLU A 128      22.472   4.330  -4.303  1.00  1.75           C  
ATOM   1954  CG  GLU A 128      23.117   5.206  -3.227  1.00  1.75           C  
ATOM   1955  CD  GLU A 128      24.014   4.433  -2.272  1.00  1.75           C  
ATOM   1956  OE1 GLU A 128      24.136   3.241  -2.426  1.00  1.75           O  
ATOM   1957  OE2 GLU A 128      24.575   5.046  -1.392  1.00  1.75           O  
ATOM   1958  H   GLU A 128      19.869   5.178  -4.108  1.00  1.75           H  
ATOM   1959  HA  GLU A 128      22.248   5.865  -5.789  1.00  1.75           H  
ATOM   1960 1HB  GLU A 128      21.847   3.589  -3.804  1.00  1.75           H  
ATOM   1961 2HB  GLU A 128      23.266   3.794  -4.822  1.00  1.75           H  
ATOM   1962 1HG  GLU A 128      23.707   5.983  -3.715  1.00  1.75           H  
ATOM   1963 2HG  GLU A 128      22.329   5.697  -2.657  1.00  1.75           H  
ATOM   1964  N   LEU A 129      19.918   4.348  -6.849  1.00  2.16           N  
ATOM   1965  CA  LEU A 129      19.299   3.461  -7.814  1.00  2.16           C  
ATOM   1966  C   LEU A 129      18.956   4.157  -9.137  1.00  2.16           C  
ATOM   1967  O   LEU A 129      18.530   3.500 -10.085  1.00  2.16           O  
ATOM   1968  OXT LEU A 129      19.234   5.346  -9.310  1.00  2.16           O  
ATOM   1969  CB  LEU A 129      18.027   2.906  -7.189  1.00  2.16           C  
ATOM   1970  CG  LEU A 129      18.193   2.233  -5.813  1.00  2.16           C  
ATOM   1971  CD1 LEU A 129      16.820   1.855  -5.255  1.00  2.16           C  
ATOM   1972  CD2 LEU A 129      19.077   1.017  -5.947  1.00  2.16           C  
ATOM   1973  H   LEU A 129      19.402   5.139  -6.493  1.00  2.16           H  
ATOM   1974  HA  LEU A 129      19.985   2.641  -8.024  1.00  2.16           H  
ATOM   1975 1HB  LEU A 129      17.297   3.694  -7.102  1.00  2.16           H  
ATOM   1976 2HB  LEU A 129      17.655   2.160  -7.859  1.00  2.16           H  
ATOM   1977  HG  LEU A 129      18.646   2.939  -5.121  1.00  2.16           H  
ATOM   1978 1HD1 LEU A 129      16.940   1.401  -4.273  1.00  2.16           H  
ATOM   1979 2HD1 LEU A 129      16.201   2.745  -5.167  1.00  2.16           H  
ATOM   1980 3HD1 LEU A 129      16.337   1.150  -5.911  1.00  2.16           H  
ATOM   1981 1HD2 LEU A 129      19.200   0.548  -4.971  1.00  2.16           H  
ATOM   1982 2HD2 LEU A 129      18.617   0.309  -6.636  1.00  2.16           H  
ATOM   1983 3HD2 LEU A 129      20.054   1.311  -6.331  1.00  2.16           H  
TER    1984
ENDMDL

REMARK ID 640095 MODEL 3 1aki-PLE-1
PFRMAT TS
TARGET 1aki-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   LYS A   1       0.905  -0.173  -1.324  1.00  0.61           N  
ATOM      2  CA  LYS A   1       2.267  -0.113  -0.822  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.851   1.275  -0.713  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.816   2.069  -1.661  1.00  0.61           O  
ATOM      5  CB  LYS A   1       3.221  -0.948  -1.665  1.00  0.61           C  
ATOM      6  CG  LYS A   1       4.692  -0.874  -1.195  1.00  0.61           C  
ATOM      7  CD  LYS A   1       5.607  -1.784  -1.981  1.00  0.61           C  
ATOM      8  CE  LYS A   1       7.085  -1.491  -1.662  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       7.436  -1.808  -0.245  1.00  0.61           N  
ATOM     10 1H   LYS A   1       0.698  -1.115  -1.647  1.00  0.61           H  
ATOM     11 2H   LYS A   1       0.266   0.100  -0.590  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.803   0.439  -2.129  1.00  0.61           H  
ATOM     13  HA  LYS A   1       2.259  -0.536   0.182  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       2.917  -1.991  -1.620  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       3.163  -0.634  -2.707  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       5.054   0.141  -1.333  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       4.758  -1.118  -0.138  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       5.384  -2.820  -1.728  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       5.429  -1.647  -3.043  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       7.711  -2.085  -2.323  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       7.285  -0.432  -1.842  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       8.420  -1.601  -0.084  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       6.868  -1.241   0.379  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       7.268  -2.780  -0.062  1.00  0.61           H  
ATOM     25  N   LYS A   2       3.394   1.567   0.466  1.00  0.61           N  
ATOM     26  CA  LYS A   2       4.129   2.803   0.653  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.558   2.565   0.211  1.00  0.61           C  
ATOM     28  O   LYS A   2       6.189   1.586   0.627  1.00  0.61           O  
ATOM     29  CB  LYS A   2       4.122   3.295   2.099  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.859   4.631   2.252  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.815   5.178   3.657  1.00  0.61           C  
ATOM     32  CE  LYS A   2       5.634   6.463   3.742  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       5.611   7.047   5.106  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.348   0.903   1.227  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.710   3.576   0.019  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       3.093   3.434   2.436  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       4.597   2.560   2.747  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.904   4.509   1.961  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       4.407   5.366   1.576  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.782   5.393   3.934  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       5.221   4.445   4.351  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       6.664   6.246   3.463  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       5.228   7.188   3.041  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       6.160   7.894   5.115  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       4.657   7.261   5.360  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.997   6.387   5.764  1.00  0.61           H  
ATOM     47  N   PHE A   3       6.044   3.437  -0.644  1.00  0.62           N  
ATOM     48  CA  PHE A   3       7.406   3.363  -1.148  1.00  0.62           C  
ATOM     49  C   PHE A   3       8.293   4.377  -0.450  1.00  0.62           C  
ATOM     50  O   PHE A   3       7.833   5.465  -0.129  1.00  0.62           O  
ATOM     51  CB  PHE A   3       7.374   3.628  -2.647  1.00  0.62           C  
ATOM     52  CG  PHE A   3       6.838   2.499  -3.456  1.00  0.62           C  
ATOM     53  CD1 PHE A   3       5.484   2.278  -3.577  1.00  0.62           C  
ATOM     54  CD2 PHE A   3       7.708   1.679  -4.150  1.00  0.62           C  
ATOM     55  CE1 PHE A   3       5.018   1.227  -4.352  1.00  0.62           C  
ATOM     56  CE2 PHE A   3       7.243   0.646  -4.932  1.00  0.62           C  
ATOM     57  CZ  PHE A   3       5.889   0.419  -5.028  1.00  0.62           C  
ATOM     58  H   PHE A   3       5.431   4.193  -0.964  1.00  0.62           H  
ATOM     59  HA  PHE A   3       7.807   2.365  -0.961  1.00  0.62           H  
ATOM     60 1HB  PHE A   3       6.763   4.511  -2.846  1.00  0.62           H  
ATOM     61 2HB  PHE A   3       8.387   3.845  -2.989  1.00  0.62           H  
ATOM     62  HD1 PHE A   3       4.780   2.927  -3.044  1.00  0.62           H  
ATOM     63  HD2 PHE A   3       8.774   1.865  -4.072  1.00  0.62           H  
ATOM     64  HE1 PHE A   3       3.960   1.038  -4.429  1.00  0.62           H  
ATOM     65  HE2 PHE A   3       7.943   0.010  -5.474  1.00  0.62           H  
ATOM     66  HZ  PHE A   3       5.505  -0.399  -5.643  1.00  0.62           H  
ATOM     67  N   ASP A   4       9.561   4.040  -0.220  1.00  0.62           N  
ATOM     68  CA  ASP A   4      10.495   5.034   0.308  1.00  0.62           C  
ATOM     69  C   ASP A   4      10.860   5.946  -0.850  1.00  0.62           C  
ATOM     70  O   ASP A   4      10.579   5.619  -2.006  1.00  0.62           O  
ATOM     71  CB  ASP A   4      11.731   4.377   0.956  1.00  0.62           C  
ATOM     72  CG  ASP A   4      12.583   5.324   1.849  1.00  0.62           C  
ATOM     73  OD1 ASP A   4      12.315   6.513   1.881  1.00  0.62           O  
ATOM     74  OD2 ASP A   4      13.495   4.839   2.473  1.00  0.62           O  
ATOM     75  H   ASP A   4       9.885   3.090  -0.437  1.00  0.62           H  
ATOM     76  HA  ASP A   4       9.990   5.630   1.069  1.00  0.62           H  
ATOM     77 1HB  ASP A   4      11.406   3.528   1.560  1.00  0.62           H  
ATOM     78 2HB  ASP A   4      12.371   3.973   0.173  1.00  0.62           H  
ATOM     79  N   LYS A   5      11.493   7.079  -0.572  1.00  0.62           N  
ATOM     80  CA  LYS A   5      11.823   7.994  -1.667  1.00  0.62           C  
ATOM     81  C   LYS A   5      12.752   7.359  -2.701  1.00  0.62           C  
ATOM     82  O   LYS A   5      12.649   7.656  -3.892  1.00  0.62           O  
ATOM     83  CB  LYS A   5      12.487   9.274  -1.137  1.00  0.62           C  
ATOM     84  CG  LYS A   5      13.901   9.097  -0.602  1.00  0.62           C  
ATOM     85  CD  LYS A   5      14.465  10.395  -0.060  1.00  0.62           C  
ATOM     86  CE  LYS A   5      15.918  10.223   0.348  1.00  0.62           C  
ATOM     87  NZ  LYS A   5      16.494  11.484   0.904  1.00  0.62           N  
ATOM     88  H   LYS A   5      11.732   7.273   0.401  1.00  0.62           H  
ATOM     89  HA  LYS A   5      10.896   8.266  -2.173  1.00  0.62           H  
ATOM     90 1HB  LYS A   5      12.538  10.014  -1.939  1.00  0.62           H  
ATOM     91 2HB  LYS A   5      11.877   9.699  -0.340  1.00  0.62           H  
ATOM     92 1HG  LYS A   5      13.919   8.327   0.174  1.00  0.62           H  
ATOM     93 2HG  LYS A   5      14.547   8.792  -1.415  1.00  0.62           H  
ATOM     94 1HD  LYS A   5      14.398  11.169  -0.824  1.00  0.62           H  
ATOM     95 2HD  LYS A   5      13.884  10.709   0.805  1.00  0.62           H  
ATOM     96 1HE  LYS A   5      15.983   9.439   1.100  1.00  0.62           H  
ATOM     97 2HE  LYS A   5      16.502   9.923  -0.527  1.00  0.62           H  
ATOM     98 1HZ  LYS A   5      17.455  11.330   1.163  1.00  0.62           H  
ATOM     99 2HZ  LYS A   5      16.453  12.222   0.201  1.00  0.62           H  
ATOM    100 3HZ  LYS A   5      15.970  11.767   1.715  1.00  0.62           H  
ATOM    101  N   CYS A   6      13.595   6.415  -2.272  1.00  0.62           N  
ATOM    102  CA  CYS A   6      14.534   5.788  -3.190  1.00  0.62           C  
ATOM    103  C   CYS A   6      13.913   4.610  -3.910  1.00  0.62           C  
ATOM    104  O   CYS A   6      14.284   4.293  -5.042  1.00  0.62           O  
ATOM    105  CB  CYS A   6      15.789   5.332  -2.444  1.00  0.62           C  
ATOM    106  SG  CYS A   6      16.770   6.694  -1.747  1.00  0.62           S  
ATOM    107  H   CYS A   6      13.616   6.177  -1.289  1.00  0.62           H  
ATOM    108  HA  CYS A   6      14.815   6.519  -3.943  1.00  0.62           H  
ATOM    109 1HB  CYS A   6      15.503   4.669  -1.627  1.00  0.62           H  
ATOM    110 2HB  CYS A   6      16.429   4.764  -3.119  1.00  0.62           H  
ATOM    111  N   GLU A   7      12.960   3.953  -3.267  1.00  0.62           N  
ATOM    112  CA  GLU A   7      12.312   2.831  -3.920  1.00  0.62           C  
ATOM    113  C   GLU A   7      11.452   3.420  -5.026  1.00  0.62           C  
ATOM    114  O   GLU A   7      11.384   2.889  -6.141  1.00  0.62           O  
ATOM    115  CB  GLU A   7      11.472   2.035  -2.934  1.00  0.62           C  
ATOM    116  CG  GLU A   7      12.243   1.299  -1.863  1.00  0.62           C  
ATOM    117  CD  GLU A   7      11.340   0.685  -0.817  1.00  0.62           C  
ATOM    118  OE1 GLU A   7      10.343   1.300  -0.476  1.00  0.62           O  
ATOM    119  OE2 GLU A   7      11.621  -0.405  -0.375  1.00  0.62           O  
ATOM    120  H   GLU A   7      12.679   4.249  -2.343  1.00  0.62           H  
ATOM    121  HA  GLU A   7      13.066   2.182  -4.367  1.00  0.62           H  
ATOM    122 1HB  GLU A   7      10.763   2.701  -2.447  1.00  0.62           H  
ATOM    123 2HB  GLU A   7      10.899   1.291  -3.478  1.00  0.62           H  
ATOM    124 1HG  GLU A   7      12.833   0.511  -2.329  1.00  0.62           H  
ATOM    125 2HG  GLU A   7      12.930   1.997  -1.383  1.00  0.62           H  
ATOM    126  N   LEU A   8      10.819   4.557  -4.709  1.00  0.62           N  
ATOM    127  CA  LEU A   8       9.988   5.240  -5.669  1.00  0.62           C  
ATOM    128  C   LEU A   8      10.821   5.803  -6.796  1.00  0.62           C  
ATOM    129  O   LEU A   8      10.495   5.593  -7.961  1.00  0.62           O  
ATOM    130  CB  LEU A   8       9.213   6.394  -5.052  1.00  0.62           C  
ATOM    131  CG  LEU A   8       8.369   7.106  -6.097  1.00  0.62           C  
ATOM    132  CD1 LEU A   8       7.417   6.106  -6.672  1.00  0.62           C  
ATOM    133  CD2 LEU A   8       7.604   8.217  -5.527  1.00  0.62           C  
ATOM    134  H   LEU A   8      10.899   4.941  -3.769  1.00  0.62           H  
ATOM    135  HA  LEU A   8       9.281   4.523  -6.082  1.00  0.62           H  
ATOM    136 1HB  LEU A   8       8.564   6.020  -4.263  1.00  0.62           H  
ATOM    137 2HB  LEU A   8       9.917   7.110  -4.619  1.00  0.62           H  
ATOM    138  HG  LEU A   8       9.022   7.484  -6.875  1.00  0.62           H  
ATOM    139 1HD1 LEU A   8       6.803   6.580  -7.433  1.00  0.62           H  
ATOM    140 2HD1 LEU A   8       7.975   5.281  -7.116  1.00  0.62           H  
ATOM    141 3HD1 LEU A   8       6.782   5.725  -5.877  1.00  0.62           H  
ATOM    142 1HD2 LEU A   8       7.022   8.679  -6.314  1.00  0.62           H  
ATOM    143 2HD2 LEU A   8       6.942   7.819  -4.784  1.00  0.62           H  
ATOM    144 3HD2 LEU A   8       8.271   8.949  -5.089  1.00  0.62           H  
ATOM    145  N   ALA A   9      11.908   6.508  -6.461  1.00  0.62           N  
ATOM    146  CA  ALA A   9      12.749   7.101  -7.481  1.00  0.62           C  
ATOM    147  C   ALA A   9      13.280   6.037  -8.425  1.00  0.62           C  
ATOM    148  O   ALA A   9      13.311   6.238  -9.638  1.00  0.62           O  
ATOM    149  CB  ALA A   9      13.902   7.836  -6.823  1.00  0.62           C  
ATOM    150  H   ALA A   9      12.146   6.674  -5.484  1.00  0.62           H  
ATOM    151  HA  ALA A   9      12.148   7.802  -8.059  1.00  0.62           H  
ATOM    152 1HB  ALA A   9      14.530   8.298  -7.564  1.00  0.62           H  
ATOM    153 2HB  ALA A   9      13.520   8.597  -6.155  1.00  0.62           H  
ATOM    154 3HB  ALA A   9      14.476   7.136  -6.244  1.00  0.62           H  
ATOM    155  N   LYS A  10      13.655   4.870  -7.892  1.00  0.62           N  
ATOM    156  CA  LYS A  10      14.155   3.817  -8.754  1.00  0.62           C  
ATOM    157  C   LYS A  10      13.068   3.397  -9.723  1.00  0.62           C  
ATOM    158  O   LYS A  10      13.293   3.353 -10.932  1.00  0.62           O  
ATOM    159  CB  LYS A  10      14.629   2.619  -7.933  1.00  0.62           C  
ATOM    160  CG  LYS A  10      15.244   1.473  -8.739  1.00  0.62           C  
ATOM    161  CD  LYS A  10      15.737   0.363  -7.808  1.00  0.62           C  
ATOM    162  CE  LYS A  10      16.468  -0.744  -8.568  1.00  0.62           C  
ATOM    163  NZ  LYS A  10      15.559  -1.499  -9.475  1.00  0.62           N  
ATOM    164  H   LYS A  10      13.636   4.717  -6.884  1.00  0.62           H  
ATOM    165  HA  LYS A  10      14.990   4.203  -9.334  1.00  0.62           H  
ATOM    166 1HB  LYS A  10      15.337   2.947  -7.185  1.00  0.62           H  
ATOM    167 2HB  LYS A  10      13.775   2.211  -7.389  1.00  0.62           H  
ATOM    168 1HG  LYS A  10      14.492   1.061  -9.422  1.00  0.62           H  
ATOM    169 2HG  LYS A  10      16.078   1.845  -9.330  1.00  0.62           H  
ATOM    170 1HD  LYS A  10      16.413   0.793  -7.066  1.00  0.62           H  
ATOM    171 2HD  LYS A  10      14.883  -0.069  -7.286  1.00  0.62           H  
ATOM    172 1HE  LYS A  10      17.268  -0.301  -9.159  1.00  0.62           H  
ATOM    173 2HE  LYS A  10      16.903  -1.438  -7.849  1.00  0.62           H  
ATOM    174 1HZ  LYS A  10      16.066  -2.215  -9.964  1.00  0.62           H  
ATOM    175 2HZ  LYS A  10      14.813  -1.923  -8.954  1.00  0.62           H  
ATOM    176 3HZ  LYS A  10      15.150  -0.861 -10.173  1.00  0.62           H  
ATOM    177  N   LYS A  11      11.860   3.151  -9.209  1.00  0.62           N  
ATOM    178  CA  LYS A  11      10.784   2.690 -10.072  1.00  0.62           C  
ATOM    179  C   LYS A  11      10.406   3.742 -11.109  1.00  0.62           C  
ATOM    180  O   LYS A  11      10.195   3.429 -12.282  1.00  0.62           O  
ATOM    181  CB  LYS A  11       9.557   2.344  -9.227  1.00  0.62           C  
ATOM    182  CG  LYS A  11       8.375   1.768 -10.015  1.00  0.62           C  
ATOM    183  CD  LYS A  11       8.723   0.389 -10.590  1.00  0.62           C  
ATOM    184  CE  LYS A  11       7.530  -0.282 -11.287  1.00  0.62           C  
ATOM    185  NZ  LYS A  11       7.909  -1.617 -11.848  1.00  0.62           N  
ATOM    186  H   LYS A  11      11.699   3.232  -8.202  1.00  0.62           H  
ATOM    187  HA  LYS A  11      11.122   1.797 -10.599  1.00  0.62           H  
ATOM    188 1HB  LYS A  11       9.840   1.627  -8.456  1.00  0.62           H  
ATOM    189 2HB  LYS A  11       9.210   3.247  -8.714  1.00  0.62           H  
ATOM    190 1HG  LYS A  11       7.512   1.677  -9.363  1.00  0.62           H  
ATOM    191 2HG  LYS A  11       8.129   2.447 -10.822  1.00  0.62           H  
ATOM    192 1HD  LYS A  11       9.538   0.497 -11.317  1.00  0.62           H  
ATOM    193 2HD  LYS A  11       9.069  -0.259  -9.786  1.00  0.62           H  
ATOM    194 1HE  LYS A  11       6.715  -0.413 -10.573  1.00  0.62           H  
ATOM    195 2HE  LYS A  11       7.187   0.347 -12.097  1.00  0.62           H  
ATOM    196 1HZ  LYS A  11       7.114  -2.045 -12.311  1.00  0.62           H  
ATOM    197 2HZ  LYS A  11       8.655  -1.493 -12.518  1.00  0.62           H  
ATOM    198 3HZ  LYS A  11       8.225  -2.218 -11.102  1.00  0.62           H  
ATOM    199  N   LEU A  12      10.333   5.001 -10.702  1.00  0.62           N  
ATOM    200  CA  LEU A  12       9.928   6.016 -11.650  1.00  0.62           C  
ATOM    201  C   LEU A  12      11.000   6.176 -12.736  1.00  0.62           C  
ATOM    202  O   LEU A  12      10.678   6.396 -13.912  1.00  0.62           O  
ATOM    203  CB  LEU A  12       9.655   7.329 -10.939  1.00  0.62           C  
ATOM    204  CG  LEU A  12       8.452   7.349  -9.955  1.00  0.62           C  
ATOM    205  CD1 LEU A  12       8.342   8.764  -9.383  1.00  0.62           C  
ATOM    206  CD2 LEU A  12       7.160   6.843 -10.587  1.00  0.62           C  
ATOM    207  H   LEU A  12      10.530   5.242  -9.733  1.00  0.62           H  
ATOM    208  HA  LEU A  12       9.005   5.693 -12.125  1.00  0.62           H  
ATOM    209 1HB  LEU A  12      10.495   7.499 -10.306  1.00  0.62           H  
ATOM    210 2HB  LEU A  12       9.577   8.136 -11.647  1.00  0.62           H  
ATOM    211  HG  LEU A  12       8.682   6.692  -9.142  1.00  0.62           H  
ATOM    212 1HD1 LEU A  12       7.544   8.806  -8.649  1.00  0.62           H  
ATOM    213 2HD1 LEU A  12       9.281   9.036  -8.914  1.00  0.62           H  
ATOM    214 3HD1 LEU A  12       8.128   9.456 -10.184  1.00  0.62           H  
ATOM    215 1HD2 LEU A  12       6.369   6.854  -9.839  1.00  0.62           H  
ATOM    216 2HD2 LEU A  12       6.864   7.448 -11.395  1.00  0.62           H  
ATOM    217 3HD2 LEU A  12       7.310   5.824 -10.938  1.00  0.62           H  
ATOM    218  N   LYS A  13      12.282   6.010 -12.364  1.00  0.63           N  
ATOM    219  CA  LYS A  13      13.366   6.056 -13.342  1.00  0.63           C  
ATOM    220  C   LYS A  13      13.186   4.929 -14.362  1.00  0.63           C  
ATOM    221  O   LYS A  13      13.249   5.159 -15.572  1.00  0.63           O  
ATOM    222  CB  LYS A  13      14.739   5.925 -12.675  1.00  0.63           C  
ATOM    223  CG  LYS A  13      15.914   5.991 -13.646  1.00  0.63           C  
ATOM    224  CD  LYS A  13      17.267   5.889 -12.926  1.00  0.63           C  
ATOM    225  CE  LYS A  13      18.421   5.872 -13.934  1.00  0.63           C  
ATOM    226  NZ  LYS A  13      19.746   5.746 -13.277  1.00  0.63           N  
ATOM    227  H   LYS A  13      12.521   5.859 -11.382  1.00  0.63           H  
ATOM    228  HA  LYS A  13      13.323   7.009 -13.868  1.00  0.63           H  
ATOM    229 1HB  LYS A  13      14.858   6.706 -11.932  1.00  0.63           H  
ATOM    230 2HB  LYS A  13      14.796   4.975 -12.150  1.00  0.63           H  
ATOM    231 1HG  LYS A  13      15.830   5.169 -14.360  1.00  0.63           H  
ATOM    232 2HG  LYS A  13      15.874   6.933 -14.194  1.00  0.63           H  
ATOM    233 1HD  LYS A  13      17.396   6.748 -12.259  1.00  0.63           H  
ATOM    234 2HD  LYS A  13      17.301   4.980 -12.323  1.00  0.63           H  
ATOM    235 1HE  LYS A  13      18.284   5.031 -14.610  1.00  0.63           H  
ATOM    236 2HE  LYS A  13      18.402   6.798 -14.510  1.00  0.63           H  
ATOM    237 1HZ  LYS A  13      20.478   5.736 -13.958  1.00  0.63           H  
ATOM    238 2HZ  LYS A  13      19.910   6.530 -12.635  1.00  0.63           H  
ATOM    239 3HZ  LYS A  13      19.790   4.894 -12.738  1.00  0.63           H  
ATOM    240  N   GLU A  14      12.913   3.712 -13.871  1.00  0.63           N  
ATOM    241  CA  GLU A  14      12.732   2.530 -14.722  1.00  0.63           C  
ATOM    242  C   GLU A  14      11.570   2.712 -15.690  1.00  0.63           C  
ATOM    243  O   GLU A  14      11.613   2.247 -16.831  1.00  0.63           O  
ATOM    244  CB  GLU A  14      12.489   1.275 -13.877  1.00  0.63           C  
ATOM    245  CG  GLU A  14      13.699   0.772 -13.093  1.00  0.63           C  
ATOM    246  CD  GLU A  14      13.379  -0.408 -12.198  1.00  0.63           C  
ATOM    247  OE1 GLU A  14      12.234  -0.802 -12.126  1.00  0.63           O  
ATOM    248  OE2 GLU A  14      14.298  -0.915 -11.572  1.00  0.63           O  
ATOM    249  H   GLU A  14      12.864   3.597 -12.856  1.00  0.63           H  
ATOM    250  HA  GLU A  14      13.641   2.387 -15.305  1.00  0.63           H  
ATOM    251 1HB  GLU A  14      11.694   1.476 -13.160  1.00  0.63           H  
ATOM    252 2HB  GLU A  14      12.146   0.467 -14.521  1.00  0.63           H  
ATOM    253 1HG  GLU A  14      14.472   0.475 -13.801  1.00  0.63           H  
ATOM    254 2HG  GLU A  14      14.096   1.584 -12.494  1.00  0.63           H  
ATOM    255  N   LEU A  15      10.548   3.429 -15.237  1.00  0.64           N  
ATOM    256  CA  LEU A  15       9.362   3.710 -16.024  1.00  0.64           C  
ATOM    257  C   LEU A  15       9.546   4.874 -17.010  1.00  0.64           C  
ATOM    258  O   LEU A  15       8.614   5.201 -17.759  1.00  0.64           O  
ATOM    259  CB  LEU A  15       8.196   3.999 -15.088  1.00  0.64           C  
ATOM    260  CG  LEU A  15       7.711   2.796 -14.227  1.00  0.64           C  
ATOM    261  CD1 LEU A  15       6.694   3.273 -13.221  1.00  0.64           C  
ATOM    262  CD2 LEU A  15       7.092   1.764 -15.135  1.00  0.64           C  
ATOM    263  H   LEU A  15      10.577   3.751 -14.269  1.00  0.64           H  
ATOM    264  HA  LEU A  15       9.126   2.818 -16.599  1.00  0.64           H  
ATOM    265 1HB  LEU A  15       8.483   4.806 -14.414  1.00  0.64           H  
ATOM    266 2HB  LEU A  15       7.359   4.326 -15.687  1.00  0.64           H  
ATOM    267  HG  LEU A  15       8.549   2.355 -13.697  1.00  0.64           H  
ATOM    268 1HD1 LEU A  15       6.337   2.447 -12.618  1.00  0.64           H  
ATOM    269 2HD1 LEU A  15       7.154   4.014 -12.577  1.00  0.64           H  
ATOM    270 3HD1 LEU A  15       5.871   3.704 -13.748  1.00  0.64           H  
ATOM    271 1HD2 LEU A  15       6.744   0.918 -14.546  1.00  0.64           H  
ATOM    272 2HD2 LEU A  15       6.253   2.213 -15.660  1.00  0.64           H  
ATOM    273 3HD2 LEU A  15       7.835   1.424 -15.857  1.00  0.64           H  
ATOM    274  N   GLY A  16      10.731   5.494 -17.025  1.00  0.65           N  
ATOM    275  CA  GLY A  16      11.033   6.579 -17.945  1.00  0.65           C  
ATOM    276  C   GLY A  16      10.676   8.003 -17.506  1.00  0.65           C  
ATOM    277  O   GLY A  16      10.588   8.885 -18.359  1.00  0.65           O  
ATOM    278  H   GLY A  16      11.474   5.196 -16.396  1.00  0.65           H  
ATOM    279 1HA  GLY A  16      12.103   6.546 -18.149  1.00  0.65           H  
ATOM    280 2HA  GLY A  16      10.547   6.371 -18.895  1.00  0.65           H  
ATOM    281  N   LEU A  17      10.433   8.257 -16.216  1.00  0.66           N  
ATOM    282  CA  LEU A  17      10.113   9.639 -15.848  1.00  0.66           C  
ATOM    283  C   LEU A  17      11.301  10.588 -15.692  1.00  0.66           C  
ATOM    284  O   LEU A  17      11.114  11.804 -15.705  1.00  0.66           O  
ATOM    285  CB  LEU A  17       9.249   9.739 -14.604  1.00  0.66           C  
ATOM    286  CG  LEU A  17       7.822   9.262 -14.744  1.00  0.66           C  
ATOM    287  CD1 LEU A  17       7.153   9.421 -13.424  1.00  0.66           C  
ATOM    288  CD2 LEU A  17       7.108  10.097 -15.825  1.00  0.66           C  
ATOM    289  H   LEU A  17      10.495   7.526 -15.504  1.00  0.66           H  
ATOM    290  HA  LEU A  17       9.497  10.033 -16.647  1.00  0.66           H  
ATOM    291 1HB  LEU A  17       9.718   9.154 -13.817  1.00  0.66           H  
ATOM    292 2HB  LEU A  17       9.221  10.774 -14.289  1.00  0.66           H  
ATOM    293  HG  LEU A  17       7.807   8.205 -15.017  1.00  0.66           H  
ATOM    294 1HD1 LEU A  17       6.129   9.084 -13.479  1.00  0.66           H  
ATOM    295 2HD1 LEU A  17       7.693   8.852 -12.719  1.00  0.66           H  
ATOM    296 3HD1 LEU A  17       7.170  10.451 -13.136  1.00  0.66           H  
ATOM    297 1HD2 LEU A  17       6.076   9.771 -15.922  1.00  0.66           H  
ATOM    298 2HD2 LEU A  17       7.126  11.147 -15.545  1.00  0.66           H  
ATOM    299 3HD2 LEU A  17       7.619   9.972 -16.778  1.00  0.66           H  
ATOM    300  N   GLU A  18      12.517  10.083 -15.531  1.00  0.66           N  
ATOM    301  CA  GLU A  18      13.630  11.021 -15.387  1.00  0.66           C  
ATOM    302  C   GLU A  18      13.684  11.894 -16.649  1.00  0.66           C  
ATOM    303  O   GLU A  18      13.841  11.363 -17.749  1.00  0.66           O  
ATOM    304  CB  GLU A  18      14.972  10.279 -15.231  1.00  0.66           C  
ATOM    305  CG  GLU A  18      16.207  11.207 -15.014  1.00  0.66           C  
ATOM    306  CD  GLU A  18      16.366  11.810 -13.613  1.00  0.66           C  
ATOM    307  OE1 GLU A  18      16.629  11.065 -12.707  1.00  0.66           O  
ATOM    308  OE2 GLU A  18      16.154  12.994 -13.437  1.00  0.66           O  
ATOM    309  H   GLU A  18      12.661   9.085 -15.528  1.00  0.66           H  
ATOM    310  HA  GLU A  18      13.455  11.662 -14.523  1.00  0.66           H  
ATOM    311 1HB  GLU A  18      14.911   9.596 -14.380  1.00  0.66           H  
ATOM    312 2HB  GLU A  18      15.157   9.676 -16.120  1.00  0.66           H  
ATOM    313 1HG  GLU A  18      17.106  10.639 -15.248  1.00  0.66           H  
ATOM    314 2HG  GLU A  18      16.142  12.018 -15.727  1.00  0.66           H  
ATOM    315  N   ASN A  19      13.590  13.222 -16.484  1.00  0.67           N  
ATOM    316  CA  ASN A  19      13.601  14.217 -17.564  1.00  0.67           C  
ATOM    317  C   ASN A  19      12.362  14.164 -18.470  1.00  0.67           C  
ATOM    318  O   ASN A  19      12.332  14.806 -19.531  1.00  0.67           O  
ATOM    319  CB  ASN A  19      14.863  14.109 -18.402  1.00  0.67           C  
ATOM    320  CG  ASN A  19      16.113  14.370 -17.615  1.00  0.67           C  
ATOM    321  OD1 ASN A  19      16.170  15.279 -16.779  1.00  0.67           O  
ATOM    322  ND2 ASN A  19      17.130  13.585 -17.871  1.00  0.67           N  
ATOM    323  H   ASN A  19      13.425  13.597 -15.554  1.00  0.67           H  
ATOM    324  HA  ASN A  19      13.612  15.206 -17.111  1.00  0.67           H  
ATOM    325 1HB  ASN A  19      14.938  13.142 -18.884  1.00  0.67           H  
ATOM    326 2HB  ASN A  19      14.808  14.850 -19.198  1.00  0.67           H  
ATOM    327 1HD2 ASN A  19      17.993  13.706 -17.380  1.00  0.67           H  
ATOM    328 2HD2 ASN A  19      17.041  12.860 -18.555  1.00  0.67           H  
ATOM    329  N   TYR A  20      11.314  13.444 -18.064  1.00  0.67           N  
ATOM    330  CA  TYR A  20      10.112  13.423 -18.880  1.00  0.67           C  
ATOM    331  C   TYR A  20       9.514  14.810 -18.877  1.00  0.67           C  
ATOM    332  O   TYR A  20       9.316  15.413 -17.819  1.00  0.67           O  
ATOM    333  CB  TYR A  20       9.111  12.375 -18.406  1.00  0.67           C  
ATOM    334  CG  TYR A  20       7.851  12.329 -19.264  1.00  0.67           C  
ATOM    335  CD1 TYR A  20       7.892  11.731 -20.513  1.00  0.67           C  
ATOM    336  CD2 TYR A  20       6.668  12.889 -18.821  1.00  0.67           C  
ATOM    337  CE1 TYR A  20       6.759  11.711 -21.312  1.00  0.67           C  
ATOM    338  CE2 TYR A  20       5.553  12.866 -19.616  1.00  0.67           C  
ATOM    339  CZ  TYR A  20       5.586  12.291 -20.856  1.00  0.67           C  
ATOM    340  OH  TYR A  20       4.454  12.281 -21.657  1.00  0.67           O  
ATOM    341  H   TYR A  20      11.352  12.918 -17.192  1.00  0.67           H  
ATOM    342  HA  TYR A  20      10.391  13.180 -19.906  1.00  0.67           H  
ATOM    343 1HB  TYR A  20       9.584  11.399 -18.456  1.00  0.67           H  
ATOM    344 2HB  TYR A  20       8.832  12.557 -17.370  1.00  0.67           H  
ATOM    345  HD1 TYR A  20       8.821  11.284 -20.871  1.00  0.67           H  
ATOM    346  HD2 TYR A  20       6.614  13.352 -17.853  1.00  0.67           H  
ATOM    347  HE1 TYR A  20       6.795  11.248 -22.297  1.00  0.67           H  
ATOM    348  HE2 TYR A  20       4.649  13.306 -19.262  1.00  0.67           H  
ATOM    349  HH  TYR A  20       3.671  12.520 -21.130  1.00  0.67           H  
ATOM    350  N   ASN A  21       9.265  15.336 -20.071  1.00  0.67           N  
ATOM    351  CA  ASN A  21       8.755  16.692 -20.265  1.00  0.67           C  
ATOM    352  C   ASN A  21       9.704  17.730 -19.649  1.00  0.67           C  
ATOM    353  O   ASN A  21       9.298  18.848 -19.335  1.00  0.67           O  
ATOM    354  CB  ASN A  21       7.365  16.829 -19.668  1.00  0.67           C  
ATOM    355  CG  ASN A  21       6.552  17.969 -20.263  1.00  0.67           C  
ATOM    356  OD1 ASN A  21       6.582  18.208 -21.477  1.00  0.67           O  
ATOM    357  ND2 ASN A  21       5.836  18.678 -19.421  1.00  0.67           N  
ATOM    358  H   ASN A  21       9.453  14.773 -20.888  1.00  0.67           H  
ATOM    359  HA  ASN A  21       8.702  16.893 -21.336  1.00  0.67           H  
ATOM    360 1HB  ASN A  21       6.827  15.896 -19.820  1.00  0.67           H  
ATOM    361 2HB  ASN A  21       7.442  16.985 -18.601  1.00  0.67           H  
ATOM    362 1HD2 ASN A  21       5.283  19.449 -19.748  1.00  0.67           H  
ATOM    363 2HD2 ASN A  21       5.845  18.454 -18.443  1.00  0.67           H  
ATOM    364  N   GLY A  22      10.982  17.364 -19.508  1.00  0.66           N  
ATOM    365  CA  GLY A  22      12.017  18.231 -18.972  1.00  0.66           C  
ATOM    366  C   GLY A  22      12.093  18.205 -17.443  1.00  0.66           C  
ATOM    367  O   GLY A  22      12.985  18.822 -16.857  1.00  0.66           O  
ATOM    368  H   GLY A  22      11.267  16.419 -19.760  1.00  0.66           H  
ATOM    369 1HA  GLY A  22      12.979  17.920 -19.382  1.00  0.66           H  
ATOM    370 2HA  GLY A  22      11.843  19.250 -19.311  1.00  0.66           H  
ATOM    371  N   HIS A  23      11.158  17.521 -16.784  1.00  0.66           N  
ATOM    372  CA  HIS A  23      11.159  17.489 -15.332  1.00  0.66           C  
ATOM    373  C   HIS A  23      12.110  16.413 -14.795  1.00  0.66           C  
ATOM    374  O   HIS A  23      12.078  15.280 -15.271  1.00  0.66           O  
ATOM    375  CB  HIS A  23       9.757  17.233 -14.799  1.00  0.66           C  
ATOM    376  CG  HIS A  23       8.800  18.306 -15.008  1.00  0.66           C  
ATOM    377  ND1 HIS A  23       8.884  19.532 -14.366  1.00  0.66           N  
ATOM    378  CD2 HIS A  23       7.688  18.345 -15.754  1.00  0.66           C  
ATOM    379  CE1 HIS A  23       7.859  20.275 -14.735  1.00  0.66           C  
ATOM    380  NE2 HIS A  23       7.125  19.574 -15.569  1.00  0.66           N  
ATOM    381  H   HIS A  23      10.444  16.999 -17.292  1.00  0.66           H  
ATOM    382  HA  HIS A  23      11.463  18.468 -14.986  1.00  0.66           H  
ATOM    383 1HB  HIS A  23       9.360  16.380 -15.317  1.00  0.66           H  
ATOM    384 2HB  HIS A  23       9.794  16.989 -13.741  1.00  0.66           H  
ATOM    385  HD2 HIS A  23       7.300  17.543 -16.376  1.00  0.66           H  
ATOM    386  HE1 HIS A  23       7.644  21.288 -14.401  1.00  0.66           H  
ATOM    387  HE2 HIS A  23       6.252  19.881 -16.010  1.00  0.66           H  
ATOM    388  N   PRO A  24      12.913  16.693 -13.768  1.00  0.65           N  
ATOM    389  CA  PRO A  24      13.807  15.744 -13.151  1.00  0.65           C  
ATOM    390  C   PRO A  24      13.016  14.737 -12.337  1.00  0.65           C  
ATOM    391  O   PRO A  24      11.932  15.043 -11.821  1.00  0.65           O  
ATOM    392  CB  PRO A  24      14.699  16.636 -12.292  1.00  0.65           C  
ATOM    393  CG  PRO A  24      13.828  17.825 -11.946  1.00  0.65           C  
ATOM    394  CD  PRO A  24      12.954  18.042 -13.174  1.00  0.65           C  
ATOM    395  HA  PRO A  24      14.399  15.235 -13.930  1.00  0.65           H  
ATOM    396 1HB  PRO A  24      15.038  16.081 -11.407  1.00  0.65           H  
ATOM    397 2HB  PRO A  24      15.601  16.915 -12.859  1.00  0.65           H  
ATOM    398 1HG  PRO A  24      13.247  17.609 -11.044  1.00  0.65           H  
ATOM    399 2HG  PRO A  24      14.454  18.699 -11.712  1.00  0.65           H  
ATOM    400 1HD  PRO A  24      11.956  18.368 -12.847  1.00  0.65           H  
ATOM    401 2HD  PRO A  24      13.432  18.758 -13.868  1.00  0.65           H  
ATOM    402  N   LEU A  25      13.610  13.578 -12.121  1.00  0.64           N  
ATOM    403  CA  LEU A  25      12.993  12.546 -11.299  1.00  0.64           C  
ATOM    404  C   LEU A  25      12.554  13.098  -9.947  1.00  0.64           C  
ATOM    405  O   LEU A  25      11.472  12.769  -9.463  1.00  0.64           O  
ATOM    406  CB  LEU A  25      13.986  11.407 -11.143  1.00  0.64           C  
ATOM    407  CG  LEU A  25      13.600  10.197 -10.383  1.00  0.64           C  
ATOM    408  CD1 LEU A  25      12.449   9.540 -11.051  1.00  0.64           C  
ATOM    409  CD2 LEU A  25      14.804   9.269 -10.373  1.00  0.64           C  
ATOM    410  H   LEU A  25      14.520  13.385 -12.558  1.00  0.64           H  
ATOM    411  HA  LEU A  25      12.116  12.170 -11.823  1.00  0.64           H  
ATOM    412 1HB  LEU A  25      14.204  11.050 -12.134  1.00  0.64           H  
ATOM    413 2HB  LEU A  25      14.910  11.796 -10.718  1.00  0.64           H  
ATOM    414  HG  LEU A  25      13.314  10.452  -9.365  1.00  0.64           H  
ATOM    415 1HD1 LEU A  25      12.234   8.659 -10.491  1.00  0.64           H  
ATOM    416 2HD1 LEU A  25      11.585  10.208 -11.063  1.00  0.64           H  
ATOM    417 3HD1 LEU A  25      12.720   9.271 -12.075  1.00  0.64           H  
ATOM    418 1HD2 LEU A  25      14.573   8.362  -9.848  1.00  0.64           H  
ATOM    419 2HD2 LEU A  25      15.076   9.032 -11.402  1.00  0.64           H  
ATOM    420 3HD2 LEU A  25      15.636   9.762  -9.893  1.00  0.64           H  
ATOM    421  N   GLY A  26      13.379  13.954  -9.342  1.00  0.63           N  
ATOM    422  CA  GLY A  26      13.062  14.541  -8.042  1.00  0.63           C  
ATOM    423  C   GLY A  26      11.738  15.308  -8.043  1.00  0.63           C  
ATOM    424  O   GLY A  26      11.067  15.392  -7.015  1.00  0.63           O  
ATOM    425  H   GLY A  26      14.248  14.193  -9.796  1.00  0.63           H  
ATOM    426 1HA  GLY A  26      13.010  13.753  -7.295  1.00  0.63           H  
ATOM    427 2HA  GLY A  26      13.870  15.207  -7.738  1.00  0.63           H  
ATOM    428  N   ALA A  27      11.367  15.919  -9.174  1.00  0.62           N  
ATOM    429  CA  ALA A  27      10.112  16.657  -9.246  1.00  0.62           C  
ATOM    430  C   ALA A  27       8.943  15.696  -9.118  1.00  0.62           C  
ATOM    431  O   ALA A  27       7.942  15.993  -8.460  1.00  0.62           O  
ATOM    432  CB  ALA A  27      10.021  17.425 -10.546  1.00  0.62           C  
ATOM    433  H   ALA A  27      11.915  15.806 -10.021  1.00  0.62           H  
ATOM    434  HA  ALA A  27      10.072  17.355  -8.411  1.00  0.62           H  
ATOM    435 1HB  ALA A  27       9.098  17.969 -10.599  1.00  0.62           H  
ATOM    436 2HB  ALA A  27      10.850  18.118 -10.614  1.00  0.62           H  
ATOM    437 3HB  ALA A  27      10.064  16.722 -11.374  1.00  0.62           H  
ATOM    438  N   TYR A  28       9.091  14.518  -9.729  1.00  0.61           N  
ATOM    439  CA  TYR A  28       8.014  13.529  -9.707  1.00  0.61           C  
ATOM    440  C   TYR A  28       7.955  12.836  -8.357  1.00  0.61           C  
ATOM    441  O   TYR A  28       6.871  12.597  -7.818  1.00  0.61           O  
ATOM    442  CB  TYR A  28       8.214  12.495 -10.803  1.00  0.61           C  
ATOM    443  CG  TYR A  28       8.037  13.039 -12.202  1.00  0.61           C  
ATOM    444  CD1 TYR A  28       9.143  13.367 -12.967  1.00  0.61           C  
ATOM    445  CD2 TYR A  28       6.774  13.189 -12.727  1.00  0.61           C  
ATOM    446  CE1 TYR A  28       8.975  13.855 -14.244  1.00  0.61           C  
ATOM    447  CE2 TYR A  28       6.612  13.676 -14.010  1.00  0.61           C  
ATOM    448  CZ  TYR A  28       7.696  14.016 -14.760  1.00  0.61           C  
ATOM    449  OH  TYR A  28       7.509  14.527 -16.022  1.00  0.61           O  
ATOM    450  H   TYR A  28       9.962  14.344 -10.246  1.00  0.61           H  
ATOM    451  HA  TYR A  28       7.066  14.041  -9.869  1.00  0.61           H  
ATOM    452 1HB  TYR A  28       9.218  12.067 -10.726  1.00  0.61           H  
ATOM    453 2HB  TYR A  28       7.503  11.687 -10.666  1.00  0.61           H  
ATOM    454  HD1 TYR A  28      10.145  13.244 -12.561  1.00  0.61           H  
ATOM    455  HD2 TYR A  28       5.905  12.922 -12.127  1.00  0.61           H  
ATOM    456  HE1 TYR A  28       9.848  14.116 -14.844  1.00  0.61           H  
ATOM    457  HE2 TYR A  28       5.615  13.798 -14.425  1.00  0.61           H  
ATOM    458  HH  TYR A  28       8.375  14.700 -16.450  1.00  0.61           H  
ATOM    459  N   VAL A  29       9.123  12.564  -7.780  1.00  0.60           N  
ATOM    460  CA  VAL A  29       9.171  11.923  -6.475  1.00  0.60           C  
ATOM    461  C   VAL A  29       8.555  12.856  -5.441  1.00  0.60           C  
ATOM    462  O   VAL A  29       7.713  12.437  -4.644  1.00  0.60           O  
ATOM    463  CB  VAL A  29      10.626  11.581  -6.099  1.00  0.60           C  
ATOM    464  CG1 VAL A  29      10.734  11.091  -4.645  1.00  0.60           C  
ATOM    465  CG2 VAL A  29      11.143  10.487  -7.044  1.00  0.60           C  
ATOM    466  H   VAL A  29       9.988  12.782  -8.277  1.00  0.60           H  
ATOM    467  HA  VAL A  29       8.591  11.002  -6.517  1.00  0.60           H  
ATOM    468  HB  VAL A  29      11.234  12.480  -6.200  1.00  0.60           H  
ATOM    469 1HG1 VAL A  29      11.782  10.869  -4.416  1.00  0.60           H  
ATOM    470 2HG1 VAL A  29      10.375  11.873  -3.972  1.00  0.60           H  
ATOM    471 3HG1 VAL A  29      10.143  10.194  -4.508  1.00  0.60           H  
ATOM    472 1HG2 VAL A  29      12.168  10.272  -6.799  1.00  0.60           H  
ATOM    473 2HG2 VAL A  29      10.539   9.589  -6.923  1.00  0.60           H  
ATOM    474 3HG2 VAL A  29      11.083  10.824  -8.069  1.00  0.60           H  
ATOM    475  N   ALA A  30       8.947  14.136  -5.473  1.00  0.59           N  
ATOM    476  CA  ALA A  30       8.389  15.108  -4.553  1.00  0.59           C  
ATOM    477  C   ALA A  30       6.889  15.254  -4.756  1.00  0.59           C  
ATOM    478  O   ALA A  30       6.122  15.297  -3.791  1.00  0.59           O  
ATOM    479  CB  ALA A  30       9.045  16.456  -4.753  1.00  0.59           C  
ATOM    480  H   ALA A  30       9.655  14.448  -6.137  1.00  0.59           H  
ATOM    481  HA  ALA A  30       8.576  14.761  -3.538  1.00  0.59           H  
ATOM    482 1HB  ALA A  30       8.642  17.155  -4.045  1.00  0.59           H  
ATOM    483 2HB  ALA A  30      10.101  16.374  -4.605  1.00  0.59           H  
ATOM    484 3HB  ALA A  30       8.854  16.804  -5.771  1.00  0.59           H  
ATOM    485  N   ALA A  31       6.437  15.271  -6.015  1.00  0.59           N  
ATOM    486  CA  ALA A  31       5.015  15.404  -6.245  1.00  0.59           C  
ATOM    487  C   ALA A  31       4.263  14.245  -5.621  1.00  0.59           C  
ATOM    488  O   ALA A  31       3.259  14.466  -4.943  1.00  0.59           O  
ATOM    489  CB  ALA A  31       4.716  15.445  -7.729  1.00  0.59           C  
ATOM    490  H   ALA A  31       7.072  15.245  -6.813  1.00  0.59           H  
ATOM    491  HA  ALA A  31       4.679  16.330  -5.779  1.00  0.59           H  
ATOM    492 1HB  ALA A  31       3.658  15.554  -7.845  1.00  0.59           H  
ATOM    493 2HB  ALA A  31       5.230  16.277  -8.196  1.00  0.59           H  
ATOM    494 3HB  ALA A  31       5.043  14.518  -8.193  1.00  0.59           H  
ATOM    495  N   ALA A  32       4.783  13.024  -5.805  1.00  0.59           N  
ATOM    496  CA  ALA A  32       4.196  11.794  -5.273  1.00  0.59           C  
ATOM    497  C   ALA A  32       4.158  11.777  -3.749  1.00  0.59           C  
ATOM    498  O   ALA A  32       3.192  11.298  -3.129  1.00  0.59           O  
ATOM    499  CB  ALA A  32       5.006  10.621  -5.760  1.00  0.59           C  
ATOM    500  H   ALA A  32       5.625  12.935  -6.377  1.00  0.59           H  
ATOM    501  HA  ALA A  32       3.174  11.711  -5.643  1.00  0.59           H  
ATOM    502 1HB  ALA A  32       4.599   9.720  -5.398  1.00  0.59           H  
ATOM    503 2HB  ALA A  32       5.019  10.607  -6.844  1.00  0.59           H  
ATOM    504 3HB  ALA A  32       6.019  10.723  -5.391  1.00  0.59           H  
ATOM    505  N   LYS A  33       5.217  12.305  -3.144  1.00  0.58           N  
ATOM    506  CA  LYS A  33       5.322  12.355  -1.702  1.00  0.58           C  
ATOM    507  C   LYS A  33       4.266  13.249  -1.118  1.00  0.58           C  
ATOM    508  O   LYS A  33       3.507  12.861  -0.229  1.00  0.58           O  
ATOM    509  CB  LYS A  33       6.694  12.863  -1.285  1.00  0.58           C  
ATOM    510  CG  LYS A  33       6.945  12.884   0.206  1.00  0.58           C  
ATOM    511  CD  LYS A  33       8.368  13.321   0.479  1.00  0.58           C  
ATOM    512  CE  LYS A  33       8.545  14.809   0.214  1.00  0.58           C  
ATOM    513  NZ  LYS A  33       9.936  15.241   0.452  1.00  0.58           N  
ATOM    514  H   LYS A  33       5.994  12.655  -3.709  1.00  0.58           H  
ATOM    515  HA  LYS A  33       5.159  11.365  -1.307  1.00  0.58           H  
ATOM    516 1HB  LYS A  33       7.469  12.272  -1.760  1.00  0.58           H  
ATOM    517 2HB  LYS A  33       6.817  13.885  -1.645  1.00  0.58           H  
ATOM    518 1HG  LYS A  33       6.256  13.587   0.678  1.00  0.58           H  
ATOM    519 2HG  LYS A  33       6.780  11.891   0.625  1.00  0.58           H  
ATOM    520 1HD  LYS A  33       8.631  13.106   1.514  1.00  0.58           H  
ATOM    521 2HD  LYS A  33       9.050  12.772  -0.176  1.00  0.58           H  
ATOM    522 1HE  LYS A  33       8.279  15.029  -0.822  1.00  0.58           H  
ATOM    523 2HE  LYS A  33       7.883  15.368   0.873  1.00  0.58           H  
ATOM    524 1HZ  LYS A  33      10.030  16.229   0.262  1.00  0.58           H  
ATOM    525 2HZ  LYS A  33      10.210  15.055   1.397  1.00  0.58           H  
ATOM    526 3HZ  LYS A  33      10.548  14.725  -0.194  1.00  0.58           H  
ATOM    527  N   HIS A  34       4.168  14.447  -1.645  1.00  0.58           N  
ATOM    528  CA  HIS A  34       3.219  15.373  -1.085  1.00  0.58           C  
ATOM    529  C   HIS A  34       1.783  15.027  -1.492  1.00  0.58           C  
ATOM    530  O   HIS A  34       0.857  15.183  -0.695  1.00  0.58           O  
ATOM    531  CB  HIS A  34       3.588  16.782  -1.509  1.00  0.58           C  
ATOM    532  CG  HIS A  34       4.883  17.288  -0.914  1.00  0.58           C  
ATOM    533  ND1 HIS A  34       5.000  17.659   0.410  1.00  0.58           N  
ATOM    534  CD2 HIS A  34       6.107  17.471  -1.462  1.00  0.58           C  
ATOM    535  CE1 HIS A  34       6.237  18.056   0.646  1.00  0.58           C  
ATOM    536  NE2 HIS A  34       6.933  17.947  -0.471  1.00  0.58           N  
ATOM    537  H   HIS A  34       4.785  14.730  -2.411  1.00  0.58           H  
ATOM    538  HA  HIS A  34       3.270  15.329   0.001  1.00  0.58           H  
ATOM    539 1HB  HIS A  34       3.635  16.852  -2.601  1.00  0.58           H  
ATOM    540 2HB  HIS A  34       2.817  17.440  -1.150  1.00  0.58           H  
ATOM    541  HD1 HIS A  34       4.268  17.649   1.095  1.00  0.58           H  
ATOM    542  HD2 HIS A  34       6.497  17.315  -2.455  1.00  0.58           H  
ATOM    543  HE1 HIS A  34       6.528  18.396   1.640  1.00  0.58           H  
ATOM    544  N   SER A  35       1.593  14.515  -2.714  1.00  0.57           N  
ATOM    545  CA  SER A  35       0.263  14.193  -3.207  1.00  0.57           C  
ATOM    546  C   SER A  35      -0.400  13.041  -2.452  1.00  0.57           C  
ATOM    547  O   SER A  35      -1.585  13.123  -2.127  1.00  0.57           O  
ATOM    548  CB  SER A  35       0.334  13.815  -4.683  1.00  0.57           C  
ATOM    549  OG  SER A  35       0.743  14.896  -5.473  1.00  0.57           O  
ATOM    550  H   SER A  35       2.377  14.387  -3.347  1.00  0.57           H  
ATOM    551  HA  SER A  35      -0.362  15.079  -3.098  1.00  0.57           H  
ATOM    552 1HB  SER A  35       1.034  12.985  -4.809  1.00  0.57           H  
ATOM    553 2HB  SER A  35      -0.616  13.473  -5.022  1.00  0.57           H  
ATOM    554  HG  SER A  35       1.656  15.090  -5.179  1.00  0.57           H  
ATOM    555  N   SER A  36       0.353  11.974  -2.156  1.00  0.57           N  
ATOM    556  CA  SER A  36      -0.248  10.806  -1.518  1.00  0.57           C  
ATOM    557  C   SER A  36       0.605  10.153  -0.427  1.00  0.57           C  
ATOM    558  O   SER A  36       0.332   9.016  -0.038  1.00  0.57           O  
ATOM    559  CB  SER A  36      -0.493   9.742  -2.548  1.00  0.57           C  
ATOM    560  OG  SER A  36       0.737   9.313  -3.051  1.00  0.57           O  
ATOM    561  H   SER A  36       1.334  11.942  -2.435  1.00  0.57           H  
ATOM    562  HA  SER A  36      -1.197  11.109  -1.072  1.00  0.57           H  
ATOM    563 1HB  SER A  36      -0.999   8.907  -2.087  1.00  0.57           H  
ATOM    564 2HB  SER A  36      -1.121  10.112  -3.354  1.00  0.57           H  
ATOM    565  HG  SER A  36       0.942   9.877  -3.824  1.00  0.57           H  
ATOM    566  N   GLY A  37       1.706  10.773  -0.005  1.00  0.56           N  
ATOM    567  CA  GLY A  37       2.534  10.163   1.028  1.00  0.56           C  
ATOM    568  C   GLY A  37       3.304   8.960   0.506  1.00  0.56           C  
ATOM    569  O   GLY A  37       3.629   8.056   1.274  1.00  0.56           O  
ATOM    570  H   GLY A  37       1.980  11.691  -0.340  1.00  0.56           H  
ATOM    571 1HA  GLY A  37       3.236  10.906   1.405  1.00  0.56           H  
ATOM    572 2HA  GLY A  37       1.905   9.863   1.865  1.00  0.56           H  
ATOM    573  N   LEU A  38       3.530   8.917  -0.813  1.00  0.56           N  
ATOM    574  CA  LEU A  38       4.194   7.805  -1.498  1.00  0.56           C  
ATOM    575  C   LEU A  38       3.399   6.483  -1.399  1.00  0.56           C  
ATOM    576  O   LEU A  38       3.961   5.407  -1.639  1.00  0.56           O  
ATOM    577  CB  LEU A  38       5.611   7.579  -0.914  1.00  0.56           C  
ATOM    578  CG  LEU A  38       6.555   8.821  -0.912  1.00  0.56           C  
ATOM    579  CD1 LEU A  38       7.869   8.512  -0.239  1.00  0.56           C  
ATOM    580  CD2 LEU A  38       6.829   9.206  -2.310  1.00  0.56           C  
ATOM    581  H   LEU A  38       3.241   9.713  -1.388  1.00  0.56           H  
ATOM    582  HA  LEU A  38       4.289   8.078  -2.545  1.00  0.56           H  
ATOM    583 1HB  LEU A  38       5.550   7.191   0.097  1.00  0.56           H  
ATOM    584 2HB  LEU A  38       6.101   6.820  -1.523  1.00  0.56           H  
ATOM    585  HG  LEU A  38       6.083   9.618  -0.368  1.00  0.56           H  
ATOM    586 1HD1 LEU A  38       8.502   9.399  -0.252  1.00  0.56           H  
ATOM    587 2HD1 LEU A  38       7.694   8.204   0.793  1.00  0.56           H  
ATOM    588 3HD1 LEU A  38       8.367   7.714  -0.776  1.00  0.56           H  
ATOM    589 1HD2 LEU A  38       7.487  10.065  -2.349  1.00  0.56           H  
ATOM    590 2HD2 LEU A  38       7.317   8.366  -2.759  1.00  0.56           H  
ATOM    591 3HD2 LEU A  38       5.899   9.432  -2.828  1.00  0.56           H  
ATOM    592  N   ASP A  39       2.093   6.566  -1.059  1.00  0.55           N  
ATOM    593  CA  ASP A  39       1.197   5.408  -0.928  1.00  0.55           C  
ATOM    594  C   ASP A  39       0.342   5.126  -2.167  1.00  0.55           C  
ATOM    595  O   ASP A  39      -0.585   5.880  -2.490  1.00  0.55           O  
ATOM    596  CB  ASP A  39       0.277   5.562   0.280  1.00  0.55           C  
ATOM    597  CG  ASP A  39      -0.595   4.297   0.558  1.00  0.55           C  
ATOM    598  OD1 ASP A  39      -0.561   3.367  -0.245  1.00  0.55           O  
ATOM    599  OD2 ASP A  39      -1.271   4.275   1.560  1.00  0.55           O  
ATOM    600  H   ASP A  39       1.688   7.483  -0.853  1.00  0.55           H  
ATOM    601  HA  ASP A  39       1.813   4.530  -0.761  1.00  0.55           H  
ATOM    602 1HB  ASP A  39       0.885   5.771   1.164  1.00  0.55           H  
ATOM    603 2HB  ASP A  39      -0.376   6.424   0.129  1.00  0.55           H  
ATOM    604  N   THR A  40       0.609   4.009  -2.840  1.00  0.56           N  
ATOM    605  CA  THR A  40      -0.114   3.693  -4.072  1.00  0.56           C  
ATOM    606  C   THR A  40      -1.605   3.428  -3.876  1.00  0.56           C  
ATOM    607  O   THR A  40      -2.360   3.515  -4.830  1.00  0.56           O  
ATOM    608  CB  THR A  40       0.452   2.449  -4.763  1.00  0.56           C  
ATOM    609  OG1 THR A  40       0.324   1.287  -3.907  1.00  0.56           O  
ATOM    610  CG2 THR A  40       1.887   2.681  -5.120  1.00  0.56           C  
ATOM    611  H   THR A  40       1.356   3.398  -2.504  1.00  0.56           H  
ATOM    612  HA  THR A  40      -0.018   4.540  -4.745  1.00  0.56           H  
ATOM    613  HB  THR A  40      -0.109   2.267  -5.679  1.00  0.56           H  
ATOM    614  HG1 THR A  40      -0.579   0.935  -4.008  1.00  0.56           H  
ATOM    615 1HG2 THR A  40       2.266   1.799  -5.633  1.00  0.56           H  
ATOM    616 2HG2 THR A  40       1.961   3.539  -5.772  1.00  0.56           H  
ATOM    617 3HG2 THR A  40       2.458   2.865  -4.211  1.00  0.56           H  
ATOM    618  N   GLN A  41      -2.035   3.105  -2.658  1.00  0.58           N  
ATOM    619  CA  GLN A  41      -3.436   2.794  -2.401  1.00  0.58           C  
ATOM    620  C   GLN A  41      -4.257   3.999  -1.973  1.00  0.58           C  
ATOM    621  O   GLN A  41      -5.430   3.865  -1.616  1.00  0.58           O  
ATOM    622  CB  GLN A  41      -3.577   1.683  -1.360  1.00  0.58           C  
ATOM    623  CG  GLN A  41      -3.098   0.317  -1.847  1.00  0.58           C  
ATOM    624  CD  GLN A  41      -3.189  -0.776  -0.788  1.00  0.58           C  
ATOM    625  OE1 GLN A  41      -2.552  -0.699   0.268  1.00  0.58           O  
ATOM    626  NE2 GLN A  41      -3.995  -1.800  -1.059  1.00  0.58           N  
ATOM    627  H   GLN A  41      -1.375   3.097  -1.871  1.00  0.58           H  
ATOM    628  HA  GLN A  41      -3.860   2.415  -3.328  1.00  0.58           H  
ATOM    629 1HB  GLN A  41      -2.993   1.953  -0.474  1.00  0.58           H  
ATOM    630 2HB  GLN A  41      -4.618   1.595  -1.058  1.00  0.58           H  
ATOM    631 1HG  GLN A  41      -3.729   0.020  -2.683  1.00  0.58           H  
ATOM    632 2HG  GLN A  41      -2.066   0.400  -2.180  1.00  0.58           H  
ATOM    633 1HE2 GLN A  41      -4.102  -2.546  -0.398  1.00  0.58           H  
ATOM    634 2HE2 GLN A  41      -4.497  -1.825  -1.925  1.00  0.58           H  
ATOM    635  N   HIS A  42      -3.661   5.179  -1.981  1.00  0.61           N  
ATOM    636  CA  HIS A  42      -4.405   6.346  -1.553  1.00  0.61           C  
ATOM    637  C   HIS A  42      -5.574   6.652  -2.502  1.00  0.61           C  
ATOM    638  O   HIS A  42      -5.464   6.537  -3.733  1.00  0.61           O  
ATOM    639  CB  HIS A  42      -3.469   7.555  -1.463  1.00  0.61           C  
ATOM    640  CG  HIS A  42      -4.020   8.737  -0.718  1.00  0.61           C  
ATOM    641  ND1 HIS A  42      -4.935   9.612  -1.255  1.00  0.61           N  
ATOM    642  CD2 HIS A  42      -3.757   9.185   0.532  1.00  0.61           C  
ATOM    643  CE1 HIS A  42      -5.217  10.551  -0.360  1.00  0.61           C  
ATOM    644  NE2 HIS A  42      -4.513  10.312   0.730  1.00  0.61           N  
ATOM    645  H   HIS A  42      -2.682   5.276  -2.265  1.00  0.61           H  
ATOM    646  HA  HIS A  42      -4.818   6.166  -0.562  1.00  0.61           H  
ATOM    647 1HB  HIS A  42      -2.537   7.250  -0.979  1.00  0.61           H  
ATOM    648 2HB  HIS A  42      -3.213   7.877  -2.474  1.00  0.61           H  
ATOM    649  HD2 HIS A  42      -3.065   8.732   1.246  1.00  0.61           H  
ATOM    650  HE1 HIS A  42      -5.902  11.387  -0.502  1.00  0.61           H  
ATOM    651  HE2 HIS A  42      -4.525  10.871   1.571  1.00  0.61           H  
ATOM    652  N   VAL A  43      -6.699   7.046  -1.901  1.00  0.66           N  
ATOM    653  CA  VAL A  43      -7.879   7.505  -2.627  1.00  0.66           C  
ATOM    654  C   VAL A  43      -8.615   8.584  -1.825  1.00  0.66           C  
ATOM    655  O   VAL A  43      -8.767   8.456  -0.606  1.00  0.66           O  
ATOM    656  CB  VAL A  43      -8.821   6.330  -2.974  1.00  0.66           C  
ATOM    657  CG1 VAL A  43      -9.265   5.630  -1.727  1.00  0.66           C  
ATOM    658  CG2 VAL A  43     -10.045   6.853  -3.749  1.00  0.66           C  
ATOM    659  H   VAL A  43      -6.716   7.074  -0.894  1.00  0.66           H  
ATOM    660  HA  VAL A  43      -7.540   7.934  -3.558  1.00  0.66           H  
ATOM    661  HB  VAL A  43      -8.285   5.622  -3.584  1.00  0.66           H  
ATOM    662 1HG1 VAL A  43      -9.914   4.797  -1.991  1.00  0.66           H  
ATOM    663 2HG1 VAL A  43      -8.388   5.253  -1.195  1.00  0.66           H  
ATOM    664 3HG1 VAL A  43      -9.807   6.329  -1.091  1.00  0.66           H  
ATOM    665 1HG2 VAL A  43     -10.689   6.020  -4.001  1.00  0.66           H  
ATOM    666 2HG2 VAL A  43     -10.606   7.555  -3.143  1.00  0.66           H  
ATOM    667 3HG2 VAL A  43      -9.710   7.350  -4.661  1.00  0.66           H  
ATOM    668  N   GLU A  44      -9.107   9.617  -2.519  1.00  0.74           N  
ATOM    669  CA  GLU A  44      -9.858  10.700  -1.872  1.00  0.74           C  
ATOM    670  C   GLU A  44     -11.012  11.273  -2.698  1.00  0.74           C  
ATOM    671  O   GLU A  44     -10.872  11.544  -3.891  1.00  0.74           O  
ATOM    672  CB  GLU A  44      -8.891  11.835  -1.515  1.00  0.74           C  
ATOM    673  CG  GLU A  44      -9.525  13.053  -0.817  1.00  0.74           C  
ATOM    674  CD  GLU A  44      -8.500  14.089  -0.381  1.00  0.74           C  
ATOM    675  OE1 GLU A  44      -7.332  13.834  -0.535  1.00  0.74           O  
ATOM    676  OE2 GLU A  44      -8.888  15.124   0.108  1.00  0.74           O  
ATOM    677  H   GLU A  44      -8.902   9.648  -3.518  1.00  0.74           H  
ATOM    678  HA  GLU A  44     -10.281  10.304  -0.948  1.00  0.74           H  
ATOM    679 1HB  GLU A  44      -8.138  11.446  -0.847  1.00  0.74           H  
ATOM    680 2HB  GLU A  44      -8.383  12.182  -2.418  1.00  0.74           H  
ATOM    681 1HG  GLU A  44     -10.225  13.528  -1.506  1.00  0.74           H  
ATOM    682 2HG  GLU A  44     -10.089  12.713   0.049  1.00  0.74           H  
ATOM    683  N   GLU A  45     -12.165  11.456  -2.050  1.00  0.83           N  
ATOM    684  CA  GLU A  45     -13.335  12.053  -2.702  1.00  0.83           C  
ATOM    685  C   GLU A  45     -13.354  13.566  -2.491  1.00  0.83           C  
ATOM    686  O   GLU A  45     -13.109  14.047  -1.384  1.00  0.83           O  
ATOM    687  CB  GLU A  45     -14.625  11.403  -2.212  1.00  0.83           C  
ATOM    688  CG  GLU A  45     -15.885  11.885  -2.939  1.00  0.83           C  
ATOM    689  CD  GLU A  45     -17.127  11.138  -2.522  1.00  0.83           C  
ATOM    690  OE1 GLU A  45     -17.007  10.217  -1.746  1.00  0.83           O  
ATOM    691  OE2 GLU A  45     -18.191  11.469  -2.994  1.00  0.83           O  
ATOM    692  H   GLU A  45     -12.223  11.200  -1.074  1.00  0.83           H  
ATOM    693  HA  GLU A  45     -13.264  11.878  -3.775  1.00  0.83           H  
ATOM    694 1HB  GLU A  45     -14.554  10.328  -2.333  1.00  0.83           H  
ATOM    695 2HB  GLU A  45     -14.754  11.607  -1.150  1.00  0.83           H  
ATOM    696 1HG  GLU A  45     -16.030  12.947  -2.733  1.00  0.83           H  
ATOM    697 2HG  GLU A  45     -15.735  11.773  -4.016  1.00  0.83           H  
ATOM    698  N   LEU A  46     -13.625  14.302  -3.561  1.00  0.91           N  
ATOM    699  CA  LEU A  46     -13.626  15.761  -3.543  1.00  0.91           C  
ATOM    700  C   LEU A  46     -15.033  16.380  -3.454  1.00  0.91           C  
ATOM    701  O   LEU A  46     -16.036  15.701  -3.663  1.00  0.91           O  
ATOM    702  CB  LEU A  46     -12.884  16.236  -4.784  1.00  0.91           C  
ATOM    703  CG  LEU A  46     -11.469  15.655  -4.914  1.00  0.91           C  
ATOM    704  CD1 LEU A  46     -10.859  16.154  -6.180  1.00  0.91           C  
ATOM    705  CD2 LEU A  46     -10.631  16.024  -3.694  1.00  0.91           C  
ATOM    706  H   LEU A  46     -13.815  13.829  -4.448  1.00  0.91           H  
ATOM    707  HA  LEU A  46     -13.064  16.083  -2.668  1.00  0.91           H  
ATOM    708 1HB  LEU A  46     -13.444  15.921  -5.665  1.00  0.91           H  
ATOM    709 2HB  LEU A  46     -12.822  17.319  -4.777  1.00  0.91           H  
ATOM    710  HG  LEU A  46     -11.533  14.562  -4.985  1.00  0.91           H  
ATOM    711 1HD1 LEU A  46      -9.894  15.737  -6.275  1.00  0.91           H  
ATOM    712 2HD1 LEU A  46     -11.468  15.852  -7.022  1.00  0.91           H  
ATOM    713 3HD1 LEU A  46     -10.788  17.238  -6.153  1.00  0.91           H  
ATOM    714 1HD2 LEU A  46      -9.631  15.594  -3.794  1.00  0.91           H  
ATOM    715 2HD2 LEU A  46     -10.554  17.108  -3.616  1.00  0.91           H  
ATOM    716 3HD2 LEU A  46     -11.100  15.629  -2.790  1.00  0.91           H  
ATOM    717  N   GLU A  47     -15.102  17.690  -3.134  1.00  0.97           N  
ATOM    718  CA  GLU A  47     -16.392  18.409  -3.031  1.00  0.97           C  
ATOM    719  C   GLU A  47     -17.165  18.379  -4.355  1.00  0.97           C  
ATOM    720  O   GLU A  47     -18.383  18.195  -4.379  1.00  0.97           O  
ATOM    721  CB  GLU A  47     -16.146  19.856  -2.612  1.00  0.97           C  
ATOM    722  CG  GLU A  47     -15.672  20.021  -1.168  1.00  0.97           C  
ATOM    723  CD  GLU A  47     -15.362  21.456  -0.800  1.00  0.97           C  
ATOM    724  OE1 GLU A  47     -15.383  22.293  -1.672  1.00  0.97           O  
ATOM    725  OE2 GLU A  47     -15.108  21.711   0.355  1.00  0.97           O  
ATOM    726  H   GLU A  47     -14.246  18.193  -2.955  1.00  0.97           H  
ATOM    727  HA  GLU A  47     -17.001  17.918  -2.273  1.00  0.97           H  
ATOM    728 1HB  GLU A  47     -15.397  20.302  -3.266  1.00  0.97           H  
ATOM    729 2HB  GLU A  47     -17.066  20.429  -2.731  1.00  0.97           H  
ATOM    730 1HG  GLU A  47     -16.446  19.646  -0.500  1.00  0.97           H  
ATOM    731 2HG  GLU A  47     -14.780  19.412  -1.022  1.00  0.97           H  
ATOM    732  N   ASP A  48     -16.432  18.526  -5.450  1.00  0.97           N  
ATOM    733  CA  ASP A  48     -16.956  18.315  -6.792  1.00  0.97           C  
ATOM    734  C   ASP A  48     -16.806  16.825  -6.816  1.00  0.97           C  
ATOM    735  O   ASP A  48     -15.680  16.375  -6.674  1.00  0.97           O  
ATOM    736  CB  ASP A  48     -16.104  18.964  -7.893  1.00  0.97           C  
ATOM    737  CG  ASP A  48     -16.694  18.793  -9.343  1.00  0.97           C  
ATOM    738  OD1 ASP A  48     -17.656  18.089  -9.506  1.00  0.97           O  
ATOM    739  OD2 ASP A  48     -16.128  19.351 -10.274  1.00  0.97           O  
ATOM    740  H   ASP A  48     -15.452  18.727  -5.336  1.00  0.97           H  
ATOM    741  HA  ASP A  48     -18.007  18.595  -6.867  1.00  0.97           H  
ATOM    742 1HB  ASP A  48     -15.996  20.029  -7.685  1.00  0.97           H  
ATOM    743 2HB  ASP A  48     -15.104  18.526  -7.875  1.00  0.97           H  
ATOM    744  N   GLY A  49     -17.896  16.056  -6.866  1.00  0.92           N  
ATOM    745  CA  GLY A  49     -17.836  14.603  -6.629  1.00  0.92           C  
ATOM    746  C   GLY A  49     -17.046  13.734  -7.619  1.00  0.92           C  
ATOM    747  O   GLY A  49     -17.590  12.812  -8.241  1.00  0.92           O  
ATOM    748  H   GLY A  49     -18.787  16.500  -7.032  1.00  0.92           H  
ATOM    749 1HA  GLY A  49     -17.414  14.450  -5.633  1.00  0.92           H  
ATOM    750 2HA  GLY A  49     -18.854  14.226  -6.573  1.00  0.92           H  
ATOM    751  N   SER A  50     -15.755  14.021  -7.708  1.00  0.83           N  
ATOM    752  CA  SER A  50     -14.761  13.306  -8.461  1.00  0.83           C  
ATOM    753  C   SER A  50     -13.885  12.640  -7.432  1.00  0.83           C  
ATOM    754  O   SER A  50     -13.960  12.979  -6.244  1.00  0.83           O  
ATOM    755  CB  SER A  50     -13.958  14.222  -9.360  1.00  0.83           C  
ATOM    756  OG  SER A  50     -13.108  15.088  -8.662  1.00  0.83           O  
ATOM    757  H   SER A  50     -15.445  14.808  -7.171  1.00  0.83           H  
ATOM    758  HA  SER A  50     -15.219  12.550  -9.069  1.00  0.83           H  
ATOM    759 1HB  SER A  50     -13.377  13.600 -10.014  1.00  0.83           H  
ATOM    760 2HB  SER A  50     -14.635  14.804  -9.978  1.00  0.83           H  
ATOM    761  HG  SER A  50     -12.409  15.381  -9.328  1.00  0.83           H  
ATOM    762  N   ARG A  51     -13.073  11.686  -7.850  1.00  0.75           N  
ATOM    763  CA  ARG A  51     -12.202  11.050  -6.889  1.00  0.75           C  
ATOM    764  C   ARG A  51     -10.773  11.105  -7.392  1.00  0.75           C  
ATOM    765  O   ARG A  51     -10.526  11.076  -8.595  1.00  0.75           O  
ATOM    766  CB  ARG A  51     -12.668   9.611  -6.687  1.00  0.75           C  
ATOM    767  CG  ARG A  51     -14.097   9.456  -6.117  1.00  0.75           C  
ATOM    768  CD  ARG A  51     -14.606   8.024  -6.114  1.00  0.75           C  
ATOM    769  NE  ARG A  51     -13.943   7.163  -5.150  1.00  0.75           N  
ATOM    770  CZ  ARG A  51     -14.295   7.084  -3.850  1.00  0.75           C  
ATOM    771  NH1 ARG A  51     -15.276   7.839  -3.412  1.00  0.75           N  
ATOM    772  NH2 ARG A  51     -13.678   6.256  -3.023  1.00  0.75           N  
ATOM    773  H   ARG A  51     -13.056  11.387  -8.828  1.00  0.75           H  
ATOM    774  HA  ARG A  51     -12.256  11.583  -5.943  1.00  0.75           H  
ATOM    775 1HB  ARG A  51     -12.698   9.152  -7.651  1.00  0.75           H  
ATOM    776 2HB  ARG A  51     -11.963   9.067  -6.053  1.00  0.75           H  
ATOM    777 1HG  ARG A  51     -14.114   9.827  -5.091  1.00  0.75           H  
ATOM    778 2HG  ARG A  51     -14.793  10.037  -6.717  1.00  0.75           H  
ATOM    779 1HD  ARG A  51     -15.670   8.029  -5.885  1.00  0.75           H  
ATOM    780 2HD  ARG A  51     -14.460   7.589  -7.110  1.00  0.75           H  
ATOM    781  HE  ARG A  51     -13.218   6.541  -5.502  1.00  0.75           H  
ATOM    782 1HH1 ARG A  51     -15.753   8.454  -4.060  1.00  0.75           H  
ATOM    783 2HH1 ARG A  51     -15.564   7.800  -2.440  1.00  0.75           H  
ATOM    784 1HH2 ARG A  51     -12.929   5.665  -3.355  1.00  0.75           H  
ATOM    785 2HH2 ARG A  51     -13.961   6.211  -2.056  1.00  0.75           H  
ATOM    786  N   ARG A  52      -9.826  11.177  -6.478  1.00  0.68           N  
ATOM    787  CA  ARG A  52      -8.432  11.116  -6.867  1.00  0.68           C  
ATOM    788  C   ARG A  52      -7.802   9.832  -6.395  1.00  0.68           C  
ATOM    789  O   ARG A  52      -7.975   9.425  -5.249  1.00  0.68           O  
ATOM    790  CB  ARG A  52      -7.662  12.327  -6.384  1.00  0.68           C  
ATOM    791  CG  ARG A  52      -7.969  13.610  -7.143  1.00  0.68           C  
ATOM    792  CD  ARG A  52      -7.168  14.769  -6.638  1.00  0.68           C  
ATOM    793  NE  ARG A  52      -7.433  16.002  -7.373  1.00  0.68           N  
ATOM    794  CZ  ARG A  52      -6.766  16.422  -8.479  1.00  0.68           C  
ATOM    795  NH1 ARG A  52      -5.768  15.724  -8.999  1.00  0.68           N  
ATOM    796  NH2 ARG A  52      -7.121  17.562  -9.050  1.00  0.68           N  
ATOM    797  H   ARG A  52     -10.083  11.257  -5.498  1.00  0.68           H  
ATOM    798  HA  ARG A  52      -8.385  11.131  -7.947  1.00  0.68           H  
ATOM    799 1HB  ARG A  52      -7.879  12.504  -5.329  1.00  0.68           H  
ATOM    800 2HB  ARG A  52      -6.605  12.136  -6.466  1.00  0.68           H  
ATOM    801 1HG  ARG A  52      -7.701  13.459  -8.188  1.00  0.68           H  
ATOM    802 2HG  ARG A  52      -9.029  13.824  -7.076  1.00  0.68           H  
ATOM    803 1HD  ARG A  52      -7.394  14.939  -5.584  1.00  0.68           H  
ATOM    804 2HD  ARG A  52      -6.123  14.548  -6.750  1.00  0.68           H  
ATOM    805  HE  ARG A  52      -8.182  16.589  -7.036  1.00  0.68           H  
ATOM    806 1HH1 ARG A  52      -5.456  14.829  -8.585  1.00  0.68           H  
ATOM    807 2HH1 ARG A  52      -5.288  16.072  -9.818  1.00  0.68           H  
ATOM    808 1HH2 ARG A  52      -7.880  18.104  -8.665  1.00  0.68           H  
ATOM    809 2HH2 ARG A  52      -6.637  17.888  -9.873  1.00  0.68           H  
ATOM    810  N   TYR A  53      -7.096   9.175  -7.308  1.00  0.63           N  
ATOM    811  CA  TYR A  53      -6.476   7.880  -7.040  1.00  0.63           C  
ATOM    812  C   TYR A  53      -4.987   7.735  -7.322  1.00  0.63           C  
ATOM    813  O   TYR A  53      -4.440   8.313  -8.272  1.00  0.63           O  
ATOM    814  CB  TYR A  53      -7.165   6.826  -7.887  1.00  0.63           C  
ATOM    815  CG  TYR A  53      -8.589   6.487  -7.559  1.00  0.63           C  
ATOM    816  CD1 TYR A  53      -9.650   7.232  -7.982  1.00  0.63           C  
ATOM    817  CD2 TYR A  53      -8.815   5.345  -6.882  1.00  0.63           C  
ATOM    818  CE1 TYR A  53     -10.928   6.786  -7.675  1.00  0.63           C  
ATOM    819  CE2 TYR A  53     -10.067   4.920  -6.589  1.00  0.63           C  
ATOM    820  CZ  TYR A  53     -11.112   5.629  -6.979  1.00  0.63           C  
ATOM    821  OH  TYR A  53     -12.373   5.186  -6.682  1.00  0.63           O  
ATOM    822  H   TYR A  53      -7.022   9.583  -8.243  1.00  0.63           H  
ATOM    823  HA  TYR A  53      -6.624   7.651  -5.984  1.00  0.63           H  
ATOM    824 1HB  TYR A  53      -7.136   7.147  -8.932  1.00  0.63           H  
ATOM    825 2HB  TYR A  53      -6.587   5.898  -7.830  1.00  0.63           H  
ATOM    826  HD1 TYR A  53      -9.494   8.146  -8.551  1.00  0.63           H  
ATOM    827  HD2 TYR A  53      -7.988   4.776  -6.592  1.00  0.63           H  
ATOM    828  HE1 TYR A  53     -11.782   7.317  -7.988  1.00  0.63           H  
ATOM    829  HE2 TYR A  53     -10.233   4.002  -6.052  1.00  0.63           H  
ATOM    830  HH  TYR A  53     -12.944   5.268  -7.489  1.00  0.63           H  
ATOM    831  N   GLY A  54      -4.362   6.858  -6.543  1.00  0.60           N  
ATOM    832  CA  GLY A  54      -3.000   6.415  -6.800  1.00  0.60           C  
ATOM    833  C   GLY A  54      -1.960   7.314  -6.178  1.00  0.60           C  
ATOM    834  O   GLY A  54      -2.286   8.333  -5.561  1.00  0.60           O  
ATOM    835  H   GLY A  54      -4.845   6.493  -5.717  1.00  0.60           H  
ATOM    836 1HA  GLY A  54      -2.880   5.404  -6.409  1.00  0.60           H  
ATOM    837 2HA  GLY A  54      -2.834   6.349  -7.874  1.00  0.60           H  
ATOM    838  N   ILE A  55      -0.695   6.963  -6.401  1.00  0.59           N  
ATOM    839  CA  ILE A  55       0.426   7.662  -5.786  1.00  0.59           C  
ATOM    840  C   ILE A  55       0.502   9.126  -6.246  1.00  0.59           C  
ATOM    841  O   ILE A  55       0.993   9.998  -5.526  1.00  0.59           O  
ATOM    842  CB  ILE A  55       1.741   6.907  -6.074  1.00  0.59           C  
ATOM    843  CG1 ILE A  55       2.782   7.317  -5.106  1.00  0.59           C  
ATOM    844  CG2 ILE A  55       2.245   7.145  -7.492  1.00  0.59           C  
ATOM    845  CD1 ILE A  55       4.004   6.407  -5.115  1.00  0.59           C  
ATOM    846  H   ILE A  55      -0.517   6.144  -6.966  1.00  0.59           H  
ATOM    847  HA  ILE A  55       0.273   7.638  -4.711  1.00  0.59           H  
ATOM    848  HB  ILE A  55       1.570   5.851  -5.940  1.00  0.59           H  
ATOM    849 1HG1 ILE A  55       3.061   8.309  -5.335  1.00  0.59           H  
ATOM    850 2HG1 ILE A  55       2.348   7.309  -4.105  1.00  0.59           H  
ATOM    851 1HG2 ILE A  55       3.165   6.584  -7.655  1.00  0.59           H  
ATOM    852 2HG2 ILE A  55       1.495   6.821  -8.207  1.00  0.59           H  
ATOM    853 3HG2 ILE A  55       2.446   8.205  -7.625  1.00  0.59           H  
ATOM    854 1HD1 ILE A  55       4.736   6.750  -4.393  1.00  0.59           H  
ATOM    855 2HD1 ILE A  55       3.701   5.388  -4.859  1.00  0.59           H  
ATOM    856 3HD1 ILE A  55       4.446   6.416  -6.108  1.00  0.59           H  
ATOM    857  N   PHE A  56      -0.032   9.399  -7.436  1.00  0.59           N  
ATOM    858  CA  PHE A  56      -0.080  10.749  -7.966  1.00  0.59           C  
ATOM    859  C   PHE A  56      -1.446  11.435  -7.834  1.00  0.59           C  
ATOM    860  O   PHE A  56      -1.637  12.504  -8.387  1.00  0.59           O  
ATOM    861  CB  PHE A  56       0.360  10.794  -9.430  1.00  0.59           C  
ATOM    862  CG  PHE A  56       1.856  10.544  -9.680  1.00  0.59           C  
ATOM    863  CD1 PHE A  56       2.313   9.359 -10.249  1.00  0.59           C  
ATOM    864  CD2 PHE A  56       2.809  11.508  -9.319  1.00  0.59           C  
ATOM    865  CE1 PHE A  56       3.669   9.144 -10.462  1.00  0.59           C  
ATOM    866  CE2 PHE A  56       4.162  11.295  -9.538  1.00  0.59           C  
ATOM    867  CZ  PHE A  56       4.592  10.111 -10.110  1.00  0.59           C  
ATOM    868  H   PHE A  56      -0.419   8.641  -7.976  1.00  0.59           H  
ATOM    869  HA  PHE A  56       0.635  11.351  -7.402  1.00  0.59           H  
ATOM    870 1HB  PHE A  56      -0.187  10.027  -9.972  1.00  0.59           H  
ATOM    871 2HB  PHE A  56       0.082  11.701  -9.852  1.00  0.59           H  
ATOM    872  HD1 PHE A  56       1.598   8.602 -10.532  1.00  0.59           H  
ATOM    873  HD2 PHE A  56       2.477  12.442  -8.859  1.00  0.59           H  
ATOM    874  HE1 PHE A  56       4.003   8.212 -10.908  1.00  0.59           H  
ATOM    875  HE2 PHE A  56       4.887  12.059  -9.253  1.00  0.59           H  
ATOM    876  HZ  PHE A  56       5.653   9.940 -10.279  1.00  0.59           H  
ATOM    877  N   GLN A  57      -2.406  10.858  -7.118  1.00  0.60           N  
ATOM    878  CA  GLN A  57      -3.700  11.541  -6.968  1.00  0.60           C  
ATOM    879  C   GLN A  57      -4.360  11.987  -8.279  1.00  0.60           C  
ATOM    880  O   GLN A  57      -4.642  13.178  -8.457  1.00  0.60           O  
ATOM    881  CB  GLN A  57      -3.526  12.783  -6.089  1.00  0.60           C  
ATOM    882  CG  GLN A  57      -3.160  12.487  -4.722  1.00  0.60           C  
ATOM    883  CD  GLN A  57      -4.262  11.925  -3.952  1.00  0.60           C  
ATOM    884  OE1 GLN A  57      -5.202  12.647  -3.605  1.00  0.60           O  
ATOM    885  NE2 GLN A  57      -4.179  10.650  -3.653  1.00  0.60           N  
ATOM    886  H   GLN A  57      -2.255   9.967  -6.646  1.00  0.60           H  
ATOM    887  HA  GLN A  57      -4.379  10.845  -6.473  1.00  0.60           H  
ATOM    888 1HB  GLN A  57      -2.786  13.460  -6.502  1.00  0.60           H  
ATOM    889 2HB  GLN A  57      -4.448  13.315  -6.044  1.00  0.60           H  
ATOM    890 1HG  GLN A  57      -2.337  11.774  -4.709  1.00  0.60           H  
ATOM    891 2HG  GLN A  57      -2.869  13.417  -4.245  1.00  0.60           H  
ATOM    892 1HE2 GLN A  57      -4.870  10.234  -3.052  1.00  0.60           H  
ATOM    893 2HE2 GLN A  57      -3.396  10.100  -3.964  1.00  0.60           H  
ATOM    894  N   LEU A  58      -4.605  11.058  -9.196  1.00  0.62           N  
ATOM    895  CA  LEU A  58      -5.151  11.429 -10.496  1.00  0.62           C  
ATOM    896  C   LEU A  58      -6.681  11.401 -10.497  1.00  0.62           C  
ATOM    897  O   LEU A  58      -7.292  10.502  -9.923  1.00  0.62           O  
ATOM    898  CB  LEU A  58      -4.508  10.519 -11.523  1.00  0.62           C  
ATOM    899  CG  LEU A  58      -2.931  10.702 -11.564  1.00  0.62           C  
ATOM    900  CD1 LEU A  58      -2.312   9.748 -12.502  1.00  0.62           C  
ATOM    901  CD2 LEU A  58      -2.580  12.123 -11.990  1.00  0.62           C  
ATOM    902  H   LEU A  58      -4.403  10.081  -8.984  1.00  0.62           H  
ATOM    903  HA  LEU A  58      -4.836  12.447 -10.718  1.00  0.62           H  
ATOM    904 1HB  LEU A  58      -4.717   9.492 -11.243  1.00  0.62           H  
ATOM    905 2HB  LEU A  58      -4.920  10.699 -12.500  1.00  0.62           H  
ATOM    906  HG  LEU A  58      -2.533  10.511 -10.571  1.00  0.62           H  
ATOM    907 1HD1 LEU A  58      -1.227   9.882 -12.508  1.00  0.62           H  
ATOM    908 2HD1 LEU A  58      -2.546   8.727 -12.201  1.00  0.62           H  
ATOM    909 3HD1 LEU A  58      -2.704   9.947 -13.491  1.00  0.62           H  
ATOM    910 1HD2 LEU A  58      -1.497  12.233 -11.998  1.00  0.62           H  
ATOM    911 2HD2 LEU A  58      -2.959  12.318 -12.979  1.00  0.62           H  
ATOM    912 3HD2 LEU A  58      -3.020  12.832 -11.284  1.00  0.62           H  
ATOM    913  N   ASP A  59      -7.283  12.435 -11.107  1.00  0.63           N  
ATOM    914  CA  ASP A  59      -8.736  12.676 -11.093  1.00  0.63           C  
ATOM    915  C   ASP A  59      -9.573  11.879 -12.109  1.00  0.63           C  
ATOM    916  O   ASP A  59      -9.401  11.979 -13.333  1.00  0.63           O  
ATOM    917  CB  ASP A  59      -9.022  14.191 -11.178  1.00  0.63           C  
ATOM    918  CG  ASP A  59     -10.537  14.579 -10.925  1.00  0.63           C  
ATOM    919  OD1 ASP A  59     -11.381  13.769 -11.163  1.00  0.63           O  
ATOM    920  OD2 ASP A  59     -10.820  15.656 -10.433  1.00  0.63           O  
ATOM    921  H   ASP A  59      -6.697  13.112 -11.573  1.00  0.63           H  
ATOM    922  HA  ASP A  59      -9.089  12.376 -10.108  1.00  0.63           H  
ATOM    923 1HB  ASP A  59      -8.411  14.711 -10.442  1.00  0.63           H  
ATOM    924 2HB  ASP A  59      -8.728  14.560 -12.162  1.00  0.63           H  
ATOM    925  N   THR A  60     -10.514  11.105 -11.584  1.00  0.65           N  
ATOM    926  CA  THR A  60     -11.392  10.256 -12.384  1.00  0.65           C  
ATOM    927  C   THR A  60     -12.274  11.041 -13.361  1.00  0.65           C  
ATOM    928  O   THR A  60     -12.693  10.544 -14.398  1.00  0.65           O  
ATOM    929  CB  THR A  60     -12.358   9.518 -11.462  1.00  0.65           C  
ATOM    930  OG1 THR A  60     -13.156  10.500 -10.734  1.00  0.65           O  
ATOM    931  CG2 THR A  60     -11.638   8.660 -10.513  1.00  0.65           C  
ATOM    932  H   THR A  60     -10.601  11.095 -10.565  1.00  0.65           H  
ATOM    933  HA  THR A  60     -10.787   9.561 -12.944  1.00  0.65           H  
ATOM    934  HB  THR A  60     -13.028   8.904 -12.064  1.00  0.65           H  
ATOM    935  HG1 THR A  60     -13.591  11.067 -11.386  1.00  0.65           H  
ATOM    936 1HG2 THR A  60     -12.359   8.178  -9.880  1.00  0.65           H  
ATOM    937 2HG2 THR A  60     -11.071   7.923 -11.036  1.00  0.65           H  
ATOM    938 3HG2 THR A  60     -10.982   9.246  -9.928  1.00  0.65           H  
ATOM    939  N   LYS A  61     -12.566  12.279 -13.029  1.00  0.66           N  
ATOM    940  CA  LYS A  61     -13.411  13.107 -13.860  1.00  0.66           C  
ATOM    941  C   LYS A  61     -12.800  13.314 -15.237  1.00  0.66           C  
ATOM    942  O   LYS A  61     -13.519  13.452 -16.223  1.00  0.66           O  
ATOM    943  CB  LYS A  61     -13.645  14.453 -13.199  1.00  0.66           C  
ATOM    944  CG  LYS A  61     -14.639  15.381 -13.886  1.00  0.66           C  
ATOM    945  CD  LYS A  61     -14.800  16.689 -13.074  1.00  0.66           C  
ATOM    946  CE  LYS A  61     -15.828  17.634 -13.698  1.00  0.66           C  
ATOM    947  NZ  LYS A  61     -15.905  18.961 -12.978  1.00  0.66           N  
ATOM    948  H   LYS A  61     -12.157  12.677 -12.185  1.00  0.66           H  
ATOM    949  HA  LYS A  61     -14.371  12.607 -13.977  1.00  0.66           H  
ATOM    950 1HB  LYS A  61     -14.009  14.286 -12.206  1.00  0.66           H  
ATOM    951 2HB  LYS A  61     -12.697  14.979 -13.101  1.00  0.66           H  
ATOM    952 1HG  LYS A  61     -14.282  15.617 -14.889  1.00  0.66           H  
ATOM    953 2HG  LYS A  61     -15.608  14.885 -13.969  1.00  0.66           H  
ATOM    954 1HD  LYS A  61     -15.117  16.452 -12.053  1.00  0.66           H  
ATOM    955 2HD  LYS A  61     -13.837  17.199 -13.021  1.00  0.66           H  
ATOM    956 1HE  LYS A  61     -15.566  17.811 -14.739  1.00  0.66           H  
ATOM    957 2HE  LYS A  61     -16.809  17.157 -13.656  1.00  0.66           H  
ATOM    958 1HZ  LYS A  61     -16.594  19.543 -13.416  1.00  0.66           H  
ATOM    959 2HZ  LYS A  61     -16.157  18.864 -11.981  1.00  0.66           H  
ATOM    960 3HZ  LYS A  61     -15.014  19.416 -13.018  1.00  0.66           H  
ATOM    961  N   THR A  62     -11.466  13.414 -15.298  1.00  0.67           N  
ATOM    962  CA  THR A  62     -10.827  13.743 -16.560  1.00  0.67           C  
ATOM    963  C   THR A  62      -9.759  12.756 -17.039  1.00  0.67           C  
ATOM    964  O   THR A  62      -9.389  12.772 -18.222  1.00  0.67           O  
ATOM    965  CB  THR A  62     -10.196  15.142 -16.461  1.00  0.67           C  
ATOM    966  OG1 THR A  62      -9.137  15.152 -15.489  1.00  0.67           O  
ATOM    967  CG2 THR A  62     -11.250  16.168 -16.044  1.00  0.67           C  
ATOM    968  H   THR A  62     -10.899  13.224 -14.473  1.00  0.67           H  
ATOM    969  HA  THR A  62     -11.596  13.778 -17.325  1.00  0.67           H  
ATOM    970  HB  THR A  62      -9.797  15.416 -17.433  1.00  0.67           H  
ATOM    971  HG1 THR A  62      -9.349  14.532 -14.774  1.00  0.67           H  
ATOM    972 1HG2 THR A  62     -10.799  17.155 -15.991  1.00  0.67           H  
ATOM    973 2HG2 THR A  62     -12.060  16.177 -16.775  1.00  0.67           H  
ATOM    974 3HG2 THR A  62     -11.646  15.910 -15.070  1.00  0.67           H  
ATOM    975  N   LEU A  63      -9.213  11.947 -16.127  1.00  0.68           N  
ATOM    976  CA  LEU A  63      -8.134  11.053 -16.500  1.00  0.68           C  
ATOM    977  C   LEU A  63      -8.491   9.574 -16.499  1.00  0.68           C  
ATOM    978  O   LEU A  63      -8.195   8.875 -17.469  1.00  0.68           O  
ATOM    979  CB  LEU A  63      -6.935  11.275 -15.581  1.00  0.68           C  
ATOM    980  CG  LEU A  63      -6.277  12.625 -15.655  1.00  0.68           C  
ATOM    981  CD1 LEU A  63      -5.185  12.659 -14.643  1.00  0.68           C  
ATOM    982  CD2 LEU A  63      -5.738  12.851 -17.063  1.00  0.68           C  
ATOM    983  H   LEU A  63      -9.523  11.958 -15.163  1.00  0.68           H  
ATOM    984  HA  LEU A  63      -7.824  11.311 -17.502  1.00  0.68           H  
ATOM    985 1HB  LEU A  63      -7.258  11.122 -14.550  1.00  0.68           H  
ATOM    986 2HB  LEU A  63      -6.179  10.524 -15.814  1.00  0.68           H  
ATOM    987  HG  LEU A  63      -6.995  13.409 -15.413  1.00  0.68           H  
ATOM    988 1HD1 LEU A  63      -4.695  13.607 -14.678  1.00  0.68           H  
ATOM    989 2HD1 LEU A  63      -5.611  12.507 -13.661  1.00  0.68           H  
ATOM    990 3HD1 LEU A  63      -4.463  11.871 -14.864  1.00  0.68           H  
ATOM    991 1HD2 LEU A  63      -5.252  13.825 -17.116  1.00  0.68           H  
ATOM    992 2HD2 LEU A  63      -5.016  12.069 -17.309  1.00  0.68           H  
ATOM    993 3HD2 LEU A  63      -6.561  12.818 -17.776  1.00  0.68           H  
ATOM    994  N   VAL A  64      -9.137   9.093 -15.430  1.00  0.68           N  
ATOM    995  CA  VAL A  64      -9.395   7.639 -15.352  1.00  0.68           C  
ATOM    996  C   VAL A  64     -10.856   7.214 -15.119  1.00  0.68           C  
ATOM    997  O   VAL A  64     -11.659   7.942 -14.552  1.00  0.68           O  
ATOM    998  CB  VAL A  64      -8.487   7.006 -14.283  1.00  0.68           C  
ATOM    999  CG1 VAL A  64      -7.024   7.177 -14.661  1.00  0.68           C  
ATOM   1000  CG2 VAL A  64      -8.750   7.612 -12.939  1.00  0.68           C  
ATOM   1001  H   VAL A  64      -9.387   9.742 -14.683  1.00  0.68           H  
ATOM   1002  HA  VAL A  64      -9.098   7.199 -16.309  1.00  0.68           H  
ATOM   1003  HB  VAL A  64      -8.691   5.931 -14.248  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  64      -6.414   6.696 -13.922  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  64      -6.859   6.709 -15.620  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  64      -6.761   8.226 -14.712  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  64      -8.118   7.140 -12.190  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  64      -8.543   8.684 -12.966  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  64      -9.781   7.438 -12.706  1.00  0.68           H  
ATOM   1010  N   ASP A  65     -11.182   5.992 -15.552  1.00  0.70           N  
ATOM   1011  CA  ASP A  65     -12.542   5.433 -15.477  1.00  0.70           C  
ATOM   1012  C   ASP A  65     -12.903   4.750 -14.158  1.00  0.70           C  
ATOM   1013  O   ASP A  65     -12.410   3.668 -13.842  1.00  0.70           O  
ATOM   1014  CB  ASP A  65     -12.737   4.476 -16.655  1.00  0.70           C  
ATOM   1015  CG  ASP A  65     -14.113   3.755 -16.792  1.00  0.70           C  
ATOM   1016  OD1 ASP A  65     -14.933   3.843 -15.918  1.00  0.70           O  
ATOM   1017  OD2 ASP A  65     -14.295   3.060 -17.785  1.00  0.70           O  
ATOM   1018  H   ASP A  65     -10.447   5.413 -15.972  1.00  0.70           H  
ATOM   1019  HA  ASP A  65     -13.235   6.263 -15.612  1.00  0.70           H  
ATOM   1020 1HB  ASP A  65     -12.588   5.038 -17.564  1.00  0.70           H  
ATOM   1021 2HB  ASP A  65     -11.947   3.750 -16.636  1.00  0.70           H  
ATOM   1022  N   ASP A  66     -13.746   5.411 -13.378  1.00  0.74           N  
ATOM   1023  CA  ASP A  66     -14.167   4.938 -12.070  1.00  0.74           C  
ATOM   1024  C   ASP A  66     -15.577   4.371 -12.093  1.00  0.74           C  
ATOM   1025  O   ASP A  66     -15.867   3.328 -11.506  1.00  0.74           O  
ATOM   1026  CB  ASP A  66     -14.172   6.089 -11.098  1.00  0.74           C  
ATOM   1027  CG  ASP A  66     -14.420   5.665  -9.715  1.00  0.74           C  
ATOM   1028  OD1 ASP A  66     -13.520   5.166  -9.085  1.00  0.74           O  
ATOM   1029  OD2 ASP A  66     -15.552   5.748  -9.310  1.00  0.74           O  
ATOM   1030  H   ASP A  66     -14.150   6.272 -13.728  1.00  0.74           H  
ATOM   1031  HA  ASP A  66     -13.487   4.159 -11.738  1.00  0.74           H  
ATOM   1032 1HB  ASP A  66     -13.219   6.547 -11.151  1.00  0.74           H  
ATOM   1033 2HB  ASP A  66     -14.913   6.834 -11.398  1.00  0.74           H  
ATOM   1034  N   GLY A  67     -16.464   5.144 -12.703  1.00  0.79           N  
ATOM   1035  CA  GLY A  67     -17.892   4.865 -12.784  1.00  0.79           C  
ATOM   1036  C   GLY A  67     -18.729   5.581 -11.707  1.00  0.79           C  
ATOM   1037  O   GLY A  67     -19.936   5.753 -11.889  1.00  0.79           O  
ATOM   1038  H   GLY A  67     -16.112   5.972 -13.177  1.00  0.79           H  
ATOM   1039 1HA  GLY A  67     -18.248   5.164 -13.770  1.00  0.79           H  
ATOM   1040 2HA  GLY A  67     -18.048   3.790 -12.709  1.00  0.79           H  
ATOM   1041  N   THR A  68     -18.105   6.043 -10.612  1.00  0.84           N  
ATOM   1042  CA  THR A  68     -18.839   6.756  -9.567  1.00  0.84           C  
ATOM   1043  C   THR A  68     -19.229   8.162 -10.006  1.00  0.84           C  
ATOM   1044  O   THR A  68     -20.323   8.638  -9.705  1.00  0.84           O  
ATOM   1045  CB  THR A  68     -18.016   6.892  -8.268  1.00  0.84           C  
ATOM   1046  OG1 THR A  68     -17.669   5.603  -7.759  1.00  0.84           O  
ATOM   1047  CG2 THR A  68     -18.814   7.648  -7.222  1.00  0.84           C  
ATOM   1048  H   THR A  68     -17.105   5.876 -10.446  1.00  0.84           H  
ATOM   1049  HA  THR A  68     -19.750   6.202  -9.346  1.00  0.84           H  
ATOM   1050  HB  THR A  68     -17.102   7.450  -8.474  1.00  0.84           H  
ATOM   1051  HG1 THR A  68     -16.842   5.328  -8.221  1.00  0.84           H  
ATOM   1052 1HG2 THR A  68     -18.221   7.748  -6.315  1.00  0.84           H  
ATOM   1053 2HG2 THR A  68     -19.063   8.639  -7.606  1.00  0.84           H  
ATOM   1054 3HG2 THR A  68     -19.729   7.102  -7.001  1.00  0.84           H  
ATOM   1055  N   THR A  69     -18.288   8.833 -10.666  1.00  0.88           N  
ATOM   1056  CA  THR A  69     -18.398  10.232 -11.058  1.00  0.88           C  
ATOM   1057  C   THR A  69     -18.997  10.495 -12.453  1.00  0.88           C  
ATOM   1058  O   THR A  69     -18.389  10.126 -13.467  1.00  0.88           O  
ATOM   1059  CB  THR A  69     -16.998  10.836 -11.007  1.00  0.88           C  
ATOM   1060  OG1 THR A  69     -16.535  10.751  -9.668  1.00  0.88           O  
ATOM   1061  CG2 THR A  69     -16.977  12.285 -11.500  1.00  0.88           C  
ATOM   1062  H   THR A  69     -17.437   8.336 -10.881  1.00  0.88           H  
ATOM   1063  HA  THR A  69     -18.963  10.734 -10.284  1.00  0.88           H  
ATOM   1064  HB  THR A  69     -16.336  10.241 -11.639  1.00  0.88           H  
ATOM   1065  HG1 THR A  69     -16.962  11.472  -9.138  1.00  0.88           H  
ATOM   1066 1HG2 THR A  69     -15.964  12.675 -11.451  1.00  0.88           H  
ATOM   1067 2HG2 THR A  69     -17.328  12.323 -12.533  1.00  0.88           H  
ATOM   1068 3HG2 THR A  69     -17.632  12.893 -10.876  1.00  0.88           H  
ATOM   1069  N   PRO A  70     -20.168  11.158 -12.542  1.00  0.89           N  
ATOM   1070  CA  PRO A  70     -20.847  11.488 -13.773  1.00  0.89           C  
ATOM   1071  C   PRO A  70     -19.964  12.335 -14.655  1.00  0.89           C  
ATOM   1072  O   PRO A  70     -19.251  13.209 -14.166  1.00  0.89           O  
ATOM   1073  CB  PRO A  70     -22.043  12.310 -13.291  1.00  0.89           C  
ATOM   1074  CG  PRO A  70     -22.285  11.850 -11.884  1.00  0.89           C  
ATOM   1075  CD  PRO A  70     -20.917  11.568 -11.329  1.00  0.89           C  
ATOM   1076  HA  PRO A  70     -21.161  10.567 -14.283  1.00  0.89           H  
ATOM   1077 1HB  PRO A  70     -21.807  13.383 -13.355  1.00  0.89           H  
ATOM   1078 2HB  PRO A  70     -22.905  12.135 -13.951  1.00  0.89           H  
ATOM   1079 1HG  PRO A  70     -22.820  12.626 -11.316  1.00  0.89           H  
ATOM   1080 2HG  PRO A  70     -22.928  10.958 -11.883  1.00  0.89           H  
ATOM   1081 1HD  PRO A  70     -20.474  12.467 -10.872  1.00  0.89           H  
ATOM   1082 2HD  PRO A  70     -21.044  10.746 -10.622  1.00  0.89           H  
ATOM   1083  N   GLY A  71     -20.018  12.094 -15.952  1.00  0.88           N  
ATOM   1084  CA  GLY A  71     -19.260  12.901 -16.895  1.00  0.88           C  
ATOM   1085  C   GLY A  71     -17.792  12.504 -17.014  1.00  0.88           C  
ATOM   1086  O   GLY A  71     -17.055  13.118 -17.783  1.00  0.88           O  
ATOM   1087  H   GLY A  71     -20.603  11.349 -16.302  1.00  0.88           H  
ATOM   1088 1HA  GLY A  71     -19.729  12.831 -17.877  1.00  0.88           H  
ATOM   1089 2HA  GLY A  71     -19.324  13.947 -16.596  1.00  0.88           H  
ATOM   1090  N   GLN A  72     -17.359  11.480 -16.278  1.00  0.84           N  
ATOM   1091  CA  GLN A  72     -15.957  11.093 -16.336  1.00  0.84           C  
ATOM   1092  C   GLN A  72     -15.444  10.813 -17.738  1.00  0.84           C  
ATOM   1093  O   GLN A  72     -16.102  10.134 -18.535  1.00  0.84           O  
ATOM   1094  CB  GLN A  72     -15.702   9.830 -15.532  1.00  0.84           C  
ATOM   1095  CG  GLN A  72     -16.403   8.640 -16.100  1.00  0.84           C  
ATOM   1096  CD  GLN A  72     -16.024   7.364 -15.425  1.00  0.84           C  
ATOM   1097  OE1 GLN A  72     -15.538   7.347 -14.272  1.00  0.84           O  
ATOM   1098  NE2 GLN A  72     -16.240   6.265 -16.154  1.00  0.84           N  
ATOM   1099  H   GLN A  72     -17.976  11.002 -15.619  1.00  0.84           H  
ATOM   1100  HA  GLN A  72     -15.372  11.904 -15.924  1.00  0.84           H  
ATOM   1101 1HB  GLN A  72     -14.638   9.610 -15.536  1.00  0.84           H  
ATOM   1102 2HB  GLN A  72     -16.011   9.975 -14.496  1.00  0.84           H  
ATOM   1103 1HG  GLN A  72     -17.479   8.787 -15.978  1.00  0.84           H  
ATOM   1104 2HG  GLN A  72     -16.151   8.559 -17.156  1.00  0.84           H  
ATOM   1105 1HE2 GLN A  72     -15.991   5.319 -15.838  1.00  0.84           H  
ATOM   1106 2HE2 GLN A  72     -16.629   6.349 -17.070  1.00  0.84           H  
ATOM   1107  N   VAL A  73     -14.222  11.261 -17.994  1.00  0.79           N  
ATOM   1108  CA  VAL A  73     -13.547  11.009 -19.257  1.00  0.79           C  
ATOM   1109  C   VAL A  73     -12.291  10.163 -19.077  1.00  0.79           C  
ATOM   1110  O   VAL A  73     -11.345  10.569 -18.413  1.00  0.79           O  
ATOM   1111  CB  VAL A  73     -13.139  12.337 -19.907  1.00  0.79           C  
ATOM   1112  CG1 VAL A  73     -12.409  12.071 -21.216  1.00  0.79           C  
ATOM   1113  CG2 VAL A  73     -14.369  13.191 -20.116  1.00  0.79           C  
ATOM   1114  H   VAL A  73     -13.780  11.856 -17.296  1.00  0.79           H  
ATOM   1115  HA  VAL A  73     -14.235  10.484 -19.919  1.00  0.79           H  
ATOM   1116  HB  VAL A  73     -12.449  12.857 -19.255  1.00  0.79           H  
ATOM   1117 1HG1 VAL A  73     -12.107  13.018 -21.663  1.00  0.79           H  
ATOM   1118 2HG1 VAL A  73     -11.522  11.468 -21.026  1.00  0.79           H  
ATOM   1119 3HG1 VAL A  73     -13.068  11.541 -21.900  1.00  0.79           H  
ATOM   1120 1HG2 VAL A  73     -14.084  14.139 -20.564  1.00  0.79           H  
ATOM   1121 2HG2 VAL A  73     -15.067  12.672 -20.771  1.00  0.79           H  
ATOM   1122 3HG2 VAL A  73     -14.848  13.379 -19.152  1.00  0.79           H  
ATOM   1123  N   ASP A  74     -12.244   9.005 -19.729  1.00  0.74           N  
ATOM   1124  CA  ASP A  74     -11.096   8.103 -19.590  1.00  0.74           C  
ATOM   1125  C   ASP A  74      -9.931   8.464 -20.502  1.00  0.74           C  
ATOM   1126  O   ASP A  74      -9.540   7.666 -21.356  1.00  0.74           O  
ATOM   1127  CB  ASP A  74     -11.545   6.684 -19.938  1.00  0.74           C  
ATOM   1128  CG  ASP A  74     -10.505   5.566 -19.650  1.00  0.74           C  
ATOM   1129  OD1 ASP A  74      -9.540   5.787 -18.933  1.00  0.74           O  
ATOM   1130  OD2 ASP A  74     -10.693   4.493 -20.168  1.00  0.74           O  
ATOM   1131  H   ASP A  74     -13.033   8.727 -20.295  1.00  0.74           H  
ATOM   1132  HA  ASP A  74     -10.750   8.139 -18.554  1.00  0.74           H  
ATOM   1133 1HB  ASP A  74     -12.459   6.459 -19.391  1.00  0.74           H  
ATOM   1134 2HB  ASP A  74     -11.794   6.643 -20.999  1.00  0.74           H  
ATOM   1135  N   SER A  75      -9.309   9.607 -20.259  1.00  0.70           N  
ATOM   1136  CA  SER A  75      -8.218  10.062 -21.115  1.00  0.70           C  
ATOM   1137  C   SER A  75      -7.048   9.076 -21.099  1.00  0.70           C  
ATOM   1138  O   SER A  75      -6.363   8.887 -22.106  1.00  0.70           O  
ATOM   1139  CB  SER A  75      -7.705  11.422 -20.679  1.00  0.70           C  
ATOM   1140  OG  SER A  75      -8.683  12.421 -20.811  1.00  0.70           O  
ATOM   1141  H   SER A  75      -9.667  10.182 -19.493  1.00  0.70           H  
ATOM   1142  HA  SER A  75      -8.591  10.138 -22.135  1.00  0.70           H  
ATOM   1143 1HB  SER A  75      -7.358  11.376 -19.662  1.00  0.70           H  
ATOM   1144 2HB  SER A  75      -6.847  11.678 -21.296  1.00  0.70           H  
ATOM   1145  HG  SER A  75      -9.088  12.510 -19.911  1.00  0.70           H  
ATOM   1146  N   ALA A  76      -6.800   8.478 -19.934  1.00  0.66           N  
ATOM   1147  CA  ALA A  76      -5.683   7.570 -19.725  1.00  0.66           C  
ATOM   1148  C   ALA A  76      -5.872   6.125 -20.202  1.00  0.66           C  
ATOM   1149  O   ALA A  76      -4.893   5.361 -20.178  1.00  0.66           O  
ATOM   1150  CB  ALA A  76      -5.370   7.493 -18.258  1.00  0.66           C  
ATOM   1151  H   ALA A  76      -7.412   8.676 -19.141  1.00  0.66           H  
ATOM   1152  HA  ALA A  76      -4.839   7.996 -20.250  1.00  0.66           H  
ATOM   1153 1HB  ALA A  76      -4.505   6.862 -18.114  1.00  0.66           H  
ATOM   1154 2HB  ALA A  76      -5.172   8.489 -17.865  1.00  0.66           H  
ATOM   1155 3HB  ALA A  76      -6.226   7.064 -17.753  1.00  0.66           H  
ATOM   1156  N   GLU A  77      -7.088   5.728 -20.608  1.00  0.64           N  
ATOM   1157  CA  GLU A  77      -7.382   4.324 -20.954  1.00  0.64           C  
ATOM   1158  C   GLU A  77      -7.023   3.367 -19.798  1.00  0.64           C  
ATOM   1159  O   GLU A  77      -6.359   2.346 -20.010  1.00  0.64           O  
ATOM   1160  CB  GLU A  77      -6.620   3.904 -22.219  1.00  0.64           C  
ATOM   1161  CG  GLU A  77      -6.963   4.722 -23.469  1.00  0.64           C  
ATOM   1162  CD  GLU A  77      -6.186   4.291 -24.690  1.00  0.64           C  
ATOM   1163  OE1 GLU A  77      -5.328   3.448 -24.553  1.00  0.64           O  
ATOM   1164  OE2 GLU A  77      -6.443   4.805 -25.751  1.00  0.64           O  
ATOM   1165  H   GLU A  77      -7.863   6.399 -20.659  1.00  0.64           H  
ATOM   1166  HA  GLU A  77      -8.451   4.236 -21.146  1.00  0.64           H  
ATOM   1167 1HB  GLU A  77      -5.557   3.948 -22.058  1.00  0.64           H  
ATOM   1168 2HB  GLU A  77      -6.862   2.866 -22.443  1.00  0.64           H  
ATOM   1169 1HG  GLU A  77      -8.029   4.620 -23.671  1.00  0.64           H  
ATOM   1170 2HG  GLU A  77      -6.762   5.775 -23.264  1.00  0.64           H  
ATOM   1171  N   LEU A  78      -7.412   3.753 -18.578  1.00  0.62           N  
ATOM   1172  CA  LEU A  78      -7.155   3.003 -17.329  1.00  0.62           C  
ATOM   1173  C   LEU A  78      -8.343   3.062 -16.374  1.00  0.62           C  
ATOM   1174  O   LEU A  78      -9.013   4.097 -16.280  1.00  0.62           O  
ATOM   1175  CB  LEU A  78      -5.906   3.542 -16.601  1.00  0.62           C  
ATOM   1176  CG  LEU A  78      -4.545   3.298 -17.261  1.00  0.62           C  
ATOM   1177  CD1 LEU A  78      -3.512   4.147 -16.591  1.00  0.62           C  
ATOM   1178  CD2 LEU A  78      -4.189   1.830 -17.118  1.00  0.62           C  
ATOM   1179  H   LEU A  78      -8.003   4.594 -18.554  1.00  0.62           H  
ATOM   1180  HA  LEU A  78      -6.982   1.957 -17.584  1.00  0.62           H  
ATOM   1181 1HB  LEU A  78      -6.018   4.615 -16.485  1.00  0.62           H  
ATOM   1182 2HB  LEU A  78      -5.876   3.094 -15.603  1.00  0.62           H  
ATOM   1183  HG  LEU A  78      -4.576   3.567 -18.313  1.00  0.62           H  
ATOM   1184 1HD1 LEU A  78      -2.540   3.974 -17.050  1.00  0.62           H  
ATOM   1185 2HD1 LEU A  78      -3.786   5.174 -16.711  1.00  0.62           H  
ATOM   1186 3HD1 LEU A  78      -3.461   3.904 -15.539  1.00  0.62           H  
ATOM   1187 1HD2 LEU A  78      -3.213   1.649 -17.580  1.00  0.62           H  
ATOM   1188 2HD2 LEU A  78      -4.152   1.563 -16.061  1.00  0.62           H  
ATOM   1189 3HD2 LEU A  78      -4.950   1.224 -17.618  1.00  0.62           H  
ATOM   1190  N   LYS A  79      -8.592   1.996 -15.614  1.00  0.61           N  
ATOM   1191  CA  LYS A  79      -9.661   2.127 -14.637  1.00  0.61           C  
ATOM   1192  C   LYS A  79      -9.078   2.755 -13.379  1.00  0.61           C  
ATOM   1193  O   LYS A  79      -7.898   2.584 -13.064  1.00  0.61           O  
ATOM   1194  CB  LYS A  79     -10.345   0.794 -14.288  1.00  0.61           C  
ATOM   1195  CG  LYS A  79     -10.954  -0.002 -15.465  1.00  0.61           C  
ATOM   1196  CD  LYS A  79     -12.037   0.784 -16.193  1.00  0.61           C  
ATOM   1197  CE  LYS A  79     -12.811  -0.081 -17.191  1.00  0.61           C  
ATOM   1198  NZ  LYS A  79     -13.781   0.725 -18.003  1.00  0.61           N  
ATOM   1199  H   LYS A  79      -8.047   1.127 -15.687  1.00  0.61           H  
ATOM   1200  HA  LYS A  79     -10.421   2.799 -15.030  1.00  0.61           H  
ATOM   1201 1HB  LYS A  79      -9.646   0.155 -13.785  1.00  0.61           H  
ATOM   1202 2HB  LYS A  79     -11.155   0.992 -13.585  1.00  0.61           H  
ATOM   1203 1HG  LYS A  79     -10.157  -0.251 -16.170  1.00  0.61           H  
ATOM   1204 2HG  LYS A  79     -11.380  -0.930 -15.086  1.00  0.61           H  
ATOM   1205 1HD  LYS A  79     -12.730   1.241 -15.477  1.00  0.61           H  
ATOM   1206 2HD  LYS A  79     -11.555   1.572 -16.755  1.00  0.61           H  
ATOM   1207 1HE  LYS A  79     -12.114  -0.580 -17.862  1.00  0.61           H  
ATOM   1208 2HE  LYS A  79     -13.367  -0.833 -16.634  1.00  0.61           H  
ATOM   1209 1HZ  LYS A  79     -14.286   0.137 -18.633  1.00  0.61           H  
ATOM   1210 2HZ  LYS A  79     -14.449   1.223 -17.399  1.00  0.61           H  
ATOM   1211 3HZ  LYS A  79     -13.298   1.441 -18.538  1.00  0.61           H  
ATOM   1212  N   ALA A  80      -9.917   3.442 -12.626  1.00  0.60           N  
ATOM   1213  CA  ALA A  80      -9.508   4.060 -11.374  1.00  0.60           C  
ATOM   1214  C   ALA A  80      -8.959   3.032 -10.410  1.00  0.60           C  
ATOM   1215  O   ALA A  80      -8.004   3.303  -9.692  1.00  0.60           O  
ATOM   1216  CB  ALA A  80     -10.663   4.767 -10.741  1.00  0.60           C  
ATOM   1217  H   ALA A  80     -10.872   3.546 -12.950  1.00  0.60           H  
ATOM   1218  HA  ALA A  80      -8.718   4.778 -11.592  1.00  0.60           H  
ATOM   1219 1HB  ALA A  80     -10.335   5.226  -9.846  1.00  0.60           H  
ATOM   1220 2HB  ALA A  80     -11.042   5.520 -11.422  1.00  0.60           H  
ATOM   1221 3HB  ALA A  80     -11.453   4.056 -10.510  1.00  0.60           H  
ATOM   1222  N   GLU A  81      -9.500   1.808 -10.479  1.00  0.59           N  
ATOM   1223  CA  GLU A  81      -9.122   0.700  -9.608  1.00  0.59           C  
ATOM   1224  C   GLU A  81      -7.641   0.419  -9.773  1.00  0.59           C  
ATOM   1225  O   GLU A  81      -6.983   0.918  -8.871  1.00  0.59           O  
ATOM   1226  CB  GLU A  81      -9.950  -0.542  -9.922  1.00  0.59           C  
ATOM   1227  CG  GLU A  81     -11.420  -0.427  -9.529  1.00  0.59           C  
ATOM   1228  CD  GLU A  81     -12.239  -1.643  -9.909  1.00  0.59           C  
ATOM   1229  OE1 GLU A  81     -11.722  -2.501 -10.586  1.00  0.59           O  
ATOM   1230  OE2 GLU A  81     -13.381  -1.710  -9.518  1.00  0.59           O  
ATOM   1231  H   GLU A  81     -10.243   1.661 -11.143  1.00  0.59           H  
ATOM   1232  HA  GLU A  81      -9.301   0.990  -8.572  1.00  0.59           H  
ATOM   1233 1HB  GLU A  81      -9.901  -0.744 -10.995  1.00  0.59           H  
ATOM   1234 2HB  GLU A  81      -9.525  -1.402  -9.407  1.00  0.59           H  
ATOM   1235 1HG  GLU A  81     -11.484  -0.283  -8.452  1.00  0.59           H  
ATOM   1236 2HG  GLU A  81     -11.842   0.456 -10.012  1.00  0.59           H  
ATOM   1237  N   GLU A  82      -7.229   0.593 -11.037  1.00  0.59           N  
ATOM   1238  CA  GLU A  82      -5.976  -0.030 -11.426  1.00  0.59           C  
ATOM   1239  C   GLU A  82      -4.830   0.875 -10.959  1.00  0.59           C  
ATOM   1240  O   GLU A  82      -3.661   0.495 -11.019  1.00  0.59           O  
ATOM   1241  CB  GLU A  82      -5.879  -0.231 -12.947  1.00  0.59           C  
ATOM   1242  CG  GLU A  82      -6.853  -1.240 -13.527  1.00  0.59           C  
ATOM   1243  CD  GLU A  82      -6.747  -1.383 -15.043  1.00  0.59           C  
ATOM   1244  OE1 GLU A  82      -7.155  -0.484 -15.761  1.00  0.59           O  
ATOM   1245  OE2 GLU A  82      -6.257  -2.399 -15.478  1.00  0.59           O  
ATOM   1246  H   GLU A  82      -7.238   1.555 -11.370  1.00  0.59           H  
ATOM   1247  HA  GLU A  82      -5.886  -0.995 -10.928  1.00  0.59           H  
ATOM   1248 1HB  GLU A  82      -6.057   0.725 -13.446  1.00  0.59           H  
ATOM   1249 2HB  GLU A  82      -4.869  -0.547 -13.207  1.00  0.59           H  
ATOM   1250 1HG  GLU A  82      -6.647  -2.208 -13.076  1.00  0.59           H  
ATOM   1251 2HG  GLU A  82      -7.851  -0.960 -13.246  1.00  0.59           H  
ATOM   1252  N   LEU A  83      -5.172   2.091 -10.503  1.00  0.59           N  
ATOM   1253  CA  LEU A  83      -4.187   3.053 -10.034  1.00  0.59           C  
ATOM   1254  C   LEU A  83      -3.847   2.838  -8.563  1.00  0.59           C  
ATOM   1255  O   LEU A  83      -2.867   3.387  -8.060  1.00  0.59           O  
ATOM   1256  CB  LEU A  83      -4.677   4.483 -10.254  1.00  0.59           C  
ATOM   1257  CG  LEU A  83      -4.357   5.090 -11.638  1.00  0.59           C  
ATOM   1258  CD1 LEU A  83      -5.098   4.320 -12.740  1.00  0.59           C  
ATOM   1259  CD2 LEU A  83      -4.725   6.571 -11.618  1.00  0.59           C  
ATOM   1260  H   LEU A  83      -6.159   2.350 -10.425  1.00  0.59           H  
ATOM   1261  HA  LEU A  83      -3.276   2.918 -10.615  1.00  0.59           H  
ATOM   1262 1HB  LEU A  83      -5.761   4.501 -10.124  1.00  0.59           H  
ATOM   1263 2HB  LEU A  83      -4.233   5.122  -9.495  1.00  0.59           H  
ATOM   1264  HG  LEU A  83      -3.293   4.993 -11.834  1.00  0.59           H  
ATOM   1265 1HD1 LEU A  83      -4.854   4.749 -13.709  1.00  0.59           H  
ATOM   1266 2HD1 LEU A  83      -4.801   3.274 -12.728  1.00  0.59           H  
ATOM   1267 3HD1 LEU A  83      -6.173   4.392 -12.573  1.00  0.59           H  
ATOM   1268 1HD2 LEU A  83      -4.481   7.022 -12.579  1.00  0.59           H  
ATOM   1269 2HD2 LEU A  83      -5.791   6.681 -11.419  1.00  0.59           H  
ATOM   1270 3HD2 LEU A  83      -4.159   7.073 -10.830  1.00  0.59           H  
ATOM   1271  N   LEU A  84      -4.657   2.023  -7.881  1.00  0.59           N  
ATOM   1272  CA  LEU A  84      -4.475   1.720  -6.465  1.00  0.59           C  
ATOM   1273  C   LEU A  84      -3.501   0.576  -6.243  1.00  0.59           C  
ATOM   1274  O   LEU A  84      -3.148   0.246  -5.111  1.00  0.59           O  
ATOM   1275  CB  LEU A  84      -5.809   1.368  -5.806  1.00  0.59           C  
ATOM   1276  CG  LEU A  84      -6.786   2.482  -5.749  1.00  0.59           C  
ATOM   1277  CD1 LEU A  84      -8.076   1.978  -5.146  1.00  0.59           C  
ATOM   1278  CD2 LEU A  84      -6.183   3.607  -4.908  1.00  0.59           C  
ATOM   1279  H   LEU A  84      -5.445   1.608  -8.361  1.00  0.59           H  
ATOM   1280  HA  LEU A  84      -4.100   2.609  -5.987  1.00  0.59           H  
ATOM   1281 1HB  LEU A  84      -6.267   0.554  -6.365  1.00  0.59           H  
ATOM   1282 2HB  LEU A  84      -5.619   1.031  -4.788  1.00  0.59           H  
ATOM   1283  HG  LEU A  84      -6.989   2.838  -6.761  1.00  0.59           H  
ATOM   1284 1HD1 LEU A  84      -8.784   2.774  -5.088  1.00  0.59           H  
ATOM   1285 2HD1 LEU A  84      -8.474   1.174  -5.769  1.00  0.59           H  
ATOM   1286 3HD1 LEU A  84      -7.882   1.602  -4.143  1.00  0.59           H  
ATOM   1287 1HD2 LEU A  84      -6.848   4.441  -4.829  1.00  0.59           H  
ATOM   1288 2HD2 LEU A  84      -6.003   3.219  -3.933  1.00  0.59           H  
ATOM   1289 3HD2 LEU A  84      -5.244   3.944  -5.352  1.00  0.59           H  
ATOM   1290  N   SER A  85      -3.120  -0.062  -7.335  1.00  0.59           N  
ATOM   1291  CA  SER A  85      -2.214  -1.194  -7.336  1.00  0.59           C  
ATOM   1292  C   SER A  85      -0.815  -0.812  -6.908  1.00  0.59           C  
ATOM   1293  O   SER A  85      -0.331   0.278  -7.200  1.00  0.59           O  
ATOM   1294  CB  SER A  85      -2.150  -1.843  -8.701  1.00  0.59           C  
ATOM   1295  OG  SER A  85      -1.183  -2.878  -8.727  1.00  0.59           O  
ATOM   1296  H   SER A  85      -3.466   0.281  -8.221  1.00  0.59           H  
ATOM   1297  HA  SER A  85      -2.593  -1.929  -6.625  1.00  0.59           H  
ATOM   1298 1HB  SER A  85      -3.129  -2.245  -8.956  1.00  0.59           H  
ATOM   1299 2HB  SER A  85      -1.902  -1.087  -9.453  1.00  0.59           H  
ATOM   1300  HG  SER A  85      -1.350  -3.360  -9.547  1.00  0.59           H  
ATOM   1301  N   ASP A  86      -0.131  -1.753  -6.264  1.00  0.59           N  
ATOM   1302  CA  ASP A  86       1.274  -1.570  -5.905  1.00  0.59           C  
ATOM   1303  C   ASP A  86       2.114  -1.326  -7.174  1.00  0.59           C  
ATOM   1304  O   ASP A  86       3.196  -0.726  -7.131  1.00  0.59           O  
ATOM   1305  CB  ASP A  86       1.807  -2.802  -5.156  1.00  0.59           C  
ATOM   1306  CG  ASP A  86       1.275  -2.964  -3.699  1.00  0.59           C  
ATOM   1307  OD1 ASP A  86       0.697  -2.027  -3.162  1.00  0.59           O  
ATOM   1308  OD2 ASP A  86       1.471  -4.005  -3.136  1.00  0.59           O  
ATOM   1309  H   ASP A  86      -0.593  -2.623  -6.044  1.00  0.59           H  
ATOM   1310  HA  ASP A  86       1.363  -0.696  -5.261  1.00  0.59           H  
ATOM   1311 1HB  ASP A  86       1.553  -3.700  -5.721  1.00  0.59           H  
ATOM   1312 2HB  ASP A  86       2.896  -2.747  -5.115  1.00  0.59           H  
ATOM   1313  N   ASP A  87       1.631  -1.804  -8.328  1.00  0.59           N  
ATOM   1314  CA  ASP A  87       2.394  -1.606  -9.541  1.00  0.59           C  
ATOM   1315  C   ASP A  87       2.116  -0.228 -10.118  1.00  0.59           C  
ATOM   1316  O   ASP A  87       1.238  -0.026 -10.971  1.00  0.59           O  
ATOM   1317  CB  ASP A  87       2.109  -2.665 -10.602  1.00  0.59           C  
ATOM   1318  CG  ASP A  87       3.040  -2.512 -11.853  1.00  0.59           C  
ATOM   1319  OD1 ASP A  87       3.674  -1.458 -12.036  1.00  0.59           O  
ATOM   1320  OD2 ASP A  87       3.108  -3.457 -12.607  1.00  0.59           O  
ATOM   1321  H   ASP A  87       0.725  -2.269  -8.363  1.00  0.59           H  
ATOM   1322  HA  ASP A  87       3.454  -1.662  -9.294  1.00  0.59           H  
ATOM   1323 1HB  ASP A  87       2.247  -3.659 -10.174  1.00  0.59           H  
ATOM   1324 2HB  ASP A  87       1.070  -2.585 -10.922  1.00  0.59           H  
ATOM   1325  N   ILE A  88       2.984   0.684  -9.718  1.00  0.59           N  
ATOM   1326  CA  ILE A  88       2.978   2.100 -10.060  1.00  0.59           C  
ATOM   1327  C   ILE A  88       2.910   2.404 -11.553  1.00  0.59           C  
ATOM   1328  O   ILE A  88       2.602   3.544 -11.924  1.00  0.59           O  
ATOM   1329  CB  ILE A  88       4.202   2.808  -9.486  1.00  0.59           C  
ATOM   1330  CG1 ILE A  88       4.124   2.875  -7.974  1.00  0.59           C  
ATOM   1331  CG2 ILE A  88       4.341   4.173 -10.062  1.00  0.59           C  
ATOM   1332  CD1 ILE A  88       5.400   3.333  -7.340  1.00  0.59           C  
ATOM   1333  H   ILE A  88       3.637   0.352  -9.009  1.00  0.59           H  
ATOM   1334  HA  ILE A  88       2.097   2.540  -9.594  1.00  0.59           H  
ATOM   1335  HB  ILE A  88       5.090   2.231  -9.738  1.00  0.59           H  
ATOM   1336 1HG1 ILE A  88       3.339   3.574  -7.703  1.00  0.59           H  
ATOM   1337 2HG1 ILE A  88       3.867   1.888  -7.577  1.00  0.59           H  
ATOM   1338 1HG2 ILE A  88       5.233   4.646  -9.660  1.00  0.59           H  
ATOM   1339 2HG2 ILE A  88       4.433   4.067 -11.132  1.00  0.59           H  
ATOM   1340 3HG2 ILE A  88       3.468   4.773  -9.816  1.00  0.59           H  
ATOM   1341 1HD1 ILE A  88       5.275   3.386  -6.265  1.00  0.59           H  
ATOM   1342 2HD1 ILE A  88       6.204   2.642  -7.577  1.00  0.59           H  
ATOM   1343 3HD1 ILE A  88       5.635   4.312  -7.724  1.00  0.59           H  
ATOM   1344  N   LYS A  89       3.275   1.445 -12.407  1.00  0.60           N  
ATOM   1345  CA  LYS A  89       3.253   1.677 -13.840  1.00  0.60           C  
ATOM   1346  C   LYS A  89       1.952   2.335 -14.294  1.00  0.60           C  
ATOM   1347  O   LYS A  89       1.998   3.281 -15.075  1.00  0.60           O  
ATOM   1348  CB  LYS A  89       3.454   0.351 -14.589  1.00  0.60           C  
ATOM   1349  CG  LYS A  89       3.509   0.448 -16.124  1.00  0.60           C  
ATOM   1350  CD  LYS A  89       3.890  -0.915 -16.724  1.00  0.60           C  
ATOM   1351  CE  LYS A  89       4.101  -0.861 -18.236  1.00  0.60           C  
ATOM   1352  NZ  LYS A  89       2.830  -0.671 -18.972  1.00  0.60           N  
ATOM   1353  H   LYS A  89       3.503   0.498 -12.066  1.00  0.60           H  
ATOM   1354  HA  LYS A  89       4.067   2.346 -14.095  1.00  0.60           H  
ATOM   1355 1HB  LYS A  89       4.375  -0.118 -14.245  1.00  0.60           H  
ATOM   1356 2HB  LYS A  89       2.642  -0.331 -14.327  1.00  0.60           H  
ATOM   1357 1HG  LYS A  89       2.527   0.746 -16.508  1.00  0.60           H  
ATOM   1358 2HG  LYS A  89       4.235   1.194 -16.427  1.00  0.60           H  
ATOM   1359 1HD  LYS A  89       4.808  -1.268 -16.251  1.00  0.60           H  
ATOM   1360 2HD  LYS A  89       3.098  -1.631 -16.505  1.00  0.60           H  
ATOM   1361 1HE  LYS A  89       4.770  -0.036 -18.472  1.00  0.60           H  
ATOM   1362 2HE  LYS A  89       4.560  -1.793 -18.563  1.00  0.60           H  
ATOM   1363 1HZ  LYS A  89       2.999  -0.631 -19.961  1.00  0.60           H  
ATOM   1364 2HZ  LYS A  89       2.195  -1.423 -18.778  1.00  0.60           H  
ATOM   1365 3HZ  LYS A  89       2.389   0.212 -18.690  1.00  0.60           H  
ATOM   1366  N   ALA A  90       0.785   1.858 -13.829  1.00  0.60           N  
ATOM   1367  CA  ALA A  90      -0.477   2.459 -14.311  1.00  0.60           C  
ATOM   1368  C   ALA A  90      -0.592   3.935 -13.930  1.00  0.60           C  
ATOM   1369  O   ALA A  90      -1.096   4.755 -14.698  1.00  0.60           O  
ATOM   1370  CB  ALA A  90      -1.681   1.719 -13.779  1.00  0.60           C  
ATOM   1371  H   ALA A  90       0.795   1.112 -13.124  1.00  0.60           H  
ATOM   1372  HA  ALA A  90      -0.480   2.393 -15.402  1.00  0.60           H  
ATOM   1373 1HB  ALA A  90      -2.591   2.161 -14.171  1.00  0.60           H  
ATOM   1374 2HB  ALA A  90      -1.630   0.675 -14.078  1.00  0.60           H  
ATOM   1375 3HB  ALA A  90      -1.696   1.781 -12.690  1.00  0.60           H  
ATOM   1376  N   SER A  91      -0.115   4.287 -12.734  1.00  0.60           N  
ATOM   1377  CA  SER A  91      -0.194   5.670 -12.285  1.00  0.60           C  
ATOM   1378  C   SER A  91       0.680   6.530 -13.180  1.00  0.60           C  
ATOM   1379  O   SER A  91       0.307   7.643 -13.560  1.00  0.60           O  
ATOM   1380  CB  SER A  91       0.257   5.785 -10.849  1.00  0.60           C  
ATOM   1381  OG  SER A  91      -0.617   5.108  -9.975  1.00  0.60           O  
ATOM   1382  H   SER A  91       0.322   3.591 -12.143  1.00  0.60           H  
ATOM   1383  HA  SER A  91      -1.223   6.015 -12.372  1.00  0.60           H  
ATOM   1384 1HB  SER A  91       1.262   5.386 -10.746  1.00  0.60           H  
ATOM   1385 2HB  SER A  91       0.291   6.827 -10.576  1.00  0.60           H  
ATOM   1386  HG  SER A  91      -0.613   4.181 -10.246  1.00  0.60           H  
ATOM   1387  N   VAL A  92       1.844   5.992 -13.529  1.00  0.61           N  
ATOM   1388  CA  VAL A  92       2.771   6.679 -14.404  1.00  0.61           C  
ATOM   1389  C   VAL A  92       2.232   6.811 -15.812  1.00  0.61           C  
ATOM   1390  O   VAL A  92       2.375   7.871 -16.418  1.00  0.61           O  
ATOM   1391  CB  VAL A  92       4.133   6.011 -14.378  1.00  0.61           C  
ATOM   1392  CG1 VAL A  92       5.022   6.587 -15.428  1.00  0.61           C  
ATOM   1393  CG2 VAL A  92       4.705   6.286 -13.045  1.00  0.61           C  
ATOM   1394  H   VAL A  92       2.087   5.070 -13.163  1.00  0.61           H  
ATOM   1395  HA  VAL A  92       2.914   7.684 -14.007  1.00  0.61           H  
ATOM   1396  HB  VAL A  92       4.029   4.941 -14.549  1.00  0.61           H  
ATOM   1397 1HG1 VAL A  92       6.000   6.127 -15.378  1.00  0.61           H  
ATOM   1398 2HG1 VAL A  92       4.580   6.403 -16.406  1.00  0.61           H  
ATOM   1399 3HG1 VAL A  92       5.119   7.653 -15.268  1.00  0.61           H  
ATOM   1400 1HG2 VAL A  92       5.681   5.850 -12.957  1.00  0.61           H  
ATOM   1401 2HG2 VAL A  92       4.780   7.352 -12.913  1.00  0.61           H  
ATOM   1402 3HG2 VAL A  92       4.045   5.883 -12.300  1.00  0.61           H  
ATOM   1403  N   GLU A  93       1.613   5.759 -16.356  1.00  0.61           N  
ATOM   1404  CA  GLU A  93       1.051   5.900 -17.692  1.00  0.61           C  
ATOM   1405  C   GLU A  93      -0.024   6.982 -17.673  1.00  0.61           C  
ATOM   1406  O   GLU A  93      -0.076   7.838 -18.560  1.00  0.61           O  
ATOM   1407  CB  GLU A  93       0.416   4.587 -18.181  1.00  0.61           C  
ATOM   1408  CG  GLU A  93       1.372   3.466 -18.525  1.00  0.61           C  
ATOM   1409  CD  GLU A  93       0.646   2.208 -18.968  1.00  0.61           C  
ATOM   1410  OE1 GLU A  93      -0.562   2.187 -18.946  1.00  0.61           O  
ATOM   1411  OE2 GLU A  93       1.318   1.260 -19.328  1.00  0.61           O  
ATOM   1412  H   GLU A  93       1.542   4.883 -15.843  1.00  0.61           H  
ATOM   1413  HA  GLU A  93       1.840   6.200 -18.379  1.00  0.61           H  
ATOM   1414 1HB  GLU A  93      -0.234   4.207 -17.396  1.00  0.61           H  
ATOM   1415 2HB  GLU A  93      -0.208   4.786 -19.052  1.00  0.61           H  
ATOM   1416 1HG  GLU A  93       2.032   3.797 -19.326  1.00  0.61           H  
ATOM   1417 2HG  GLU A  93       1.985   3.244 -17.654  1.00  0.61           H  
ATOM   1418  N   ALA A  94      -0.840   7.000 -16.615  1.00  0.62           N  
ATOM   1419  CA  ALA A  94      -1.878   8.009 -16.490  1.00  0.62           C  
ATOM   1420  C   ALA A  94      -1.274   9.413 -16.430  1.00  0.62           C  
ATOM   1421  O   ALA A  94      -1.788  10.344 -17.059  1.00  0.62           O  
ATOM   1422  CB  ALA A  94      -2.702   7.734 -15.251  1.00  0.62           C  
ATOM   1423  H   ALA A  94      -0.767   6.273 -15.902  1.00  0.62           H  
ATOM   1424  HA  ALA A  94      -2.511   7.955 -17.371  1.00  0.62           H  
ATOM   1425 1HB  ALA A  94      -3.495   8.473 -15.165  1.00  0.62           H  
ATOM   1426 2HB  ALA A  94      -3.137   6.753 -15.301  1.00  0.62           H  
ATOM   1427 3HB  ALA A  94      -2.059   7.778 -14.394  1.00  0.62           H  
ATOM   1428  N   LEU A  95      -0.157   9.559 -15.707  1.00  0.62           N  
ATOM   1429  CA  LEU A  95       0.500  10.850 -15.597  1.00  0.62           C  
ATOM   1430  C   LEU A  95       1.142  11.278 -16.900  1.00  0.62           C  
ATOM   1431  O   LEU A  95       1.002  12.429 -17.316  1.00  0.62           O  
ATOM   1432  CB  LEU A  95       1.544  10.867 -14.481  1.00  0.62           C  
ATOM   1433  CG  LEU A  95       2.247  12.204 -14.344  1.00  0.62           C  
ATOM   1434  CD1 LEU A  95       1.179  13.294 -14.147  1.00  0.62           C  
ATOM   1435  CD2 LEU A  95       3.195  12.143 -13.164  1.00  0.62           C  
ATOM   1436  H   LEU A  95       0.213   8.764 -15.186  1.00  0.62           H  
ATOM   1437  HA  LEU A  95      -0.260  11.585 -15.340  1.00  0.62           H  
ATOM   1438 1HB  LEU A  95       1.060  10.627 -13.534  1.00  0.62           H  
ATOM   1439 2HB  LEU A  95       2.295  10.102 -14.692  1.00  0.62           H  
ATOM   1440  HG  LEU A  95       2.811  12.428 -15.242  1.00  0.62           H  
ATOM   1441 1HD1 LEU A  95       1.655  14.271 -14.035  1.00  0.62           H  
ATOM   1442 2HD1 LEU A  95       0.528  13.312 -15.016  1.00  0.62           H  
ATOM   1443 3HD1 LEU A  95       0.591  13.077 -13.292  1.00  0.62           H  
ATOM   1444 1HD2 LEU A  95       3.689  13.099 -13.051  1.00  0.62           H  
ATOM   1445 2HD2 LEU A  95       2.634  11.918 -12.266  1.00  0.62           H  
ATOM   1446 3HD2 LEU A  95       3.939  11.361 -13.331  1.00  0.62           H  
ATOM   1447  N   LYS A  96       1.852  10.373 -17.568  1.00  0.63           N  
ATOM   1448  CA  LYS A  96       2.503  10.771 -18.803  1.00  0.63           C  
ATOM   1449  C   LYS A  96       1.470  11.228 -19.815  1.00  0.63           C  
ATOM   1450  O   LYS A  96       1.709  12.200 -20.539  1.00  0.63           O  
ATOM   1451  CB  LYS A  96       3.323   9.638 -19.413  1.00  0.63           C  
ATOM   1452  CG  LYS A  96       4.606   9.262 -18.682  1.00  0.63           C  
ATOM   1453  CD  LYS A  96       5.284   8.134 -19.429  1.00  0.63           C  
ATOM   1454  CE  LYS A  96       6.557   7.664 -18.772  1.00  0.63           C  
ATOM   1455  NZ  LYS A  96       7.119   6.499 -19.494  1.00  0.63           N  
ATOM   1456  H   LYS A  96       1.948   9.427 -17.210  1.00  0.63           H  
ATOM   1457  HA  LYS A  96       3.161  11.606 -18.586  1.00  0.63           H  
ATOM   1458 1HB  LYS A  96       2.700   8.739 -19.447  1.00  0.63           H  
ATOM   1459 2HB  LYS A  96       3.582   9.890 -20.439  1.00  0.63           H  
ATOM   1460 1HG  LYS A  96       5.277  10.112 -18.623  1.00  0.63           H  
ATOM   1461 2HG  LYS A  96       4.367   8.936 -17.672  1.00  0.63           H  
ATOM   1462 1HD  LYS A  96       4.595   7.289 -19.492  1.00  0.63           H  
ATOM   1463 2HD  LYS A  96       5.517   8.467 -20.440  1.00  0.63           H  
ATOM   1464 1HE  LYS A  96       7.298   8.465 -18.756  1.00  0.63           H  
ATOM   1465 2HE  LYS A  96       6.343   7.370 -17.759  1.00  0.63           H  
ATOM   1466 1HZ  LYS A  96       7.950   6.175 -19.000  1.00  0.63           H  
ATOM   1467 2HZ  LYS A  96       6.448   5.751 -19.497  1.00  0.63           H  
ATOM   1468 3HZ  LYS A  96       7.353   6.747 -20.439  1.00  0.63           H  
ATOM   1469  N   LYS A  97       0.313  10.551 -19.853  1.00  0.65           N  
ATOM   1470  CA  LYS A  97      -0.753  10.925 -20.767  1.00  0.65           C  
ATOM   1471  C   LYS A  97      -1.363  12.270 -20.368  1.00  0.65           C  
ATOM   1472  O   LYS A  97      -1.683  13.096 -21.235  1.00  0.65           O  
ATOM   1473  CB  LYS A  97      -1.808   9.824 -20.827  1.00  0.65           C  
ATOM   1474  CG  LYS A  97      -1.315   8.540 -21.530  1.00  0.65           C  
ATOM   1475  CD  LYS A  97      -2.393   7.484 -21.567  1.00  0.65           C  
ATOM   1476  CE  LYS A  97      -1.918   6.166 -22.153  1.00  0.65           C  
ATOM   1477  NZ  LYS A  97      -3.048   5.203 -22.269  1.00  0.65           N  
ATOM   1478  H   LYS A  97       0.176   9.739 -19.245  1.00  0.65           H  
ATOM   1479  HA  LYS A  97      -0.327  11.031 -21.762  1.00  0.65           H  
ATOM   1480 1HB  LYS A  97      -2.104   9.552 -19.808  1.00  0.65           H  
ATOM   1481 2HB  LYS A  97      -2.697  10.186 -21.344  1.00  0.65           H  
ATOM   1482 1HG  LYS A  97      -1.019   8.780 -22.550  1.00  0.65           H  
ATOM   1483 2HG  LYS A  97      -0.448   8.147 -21.006  1.00  0.65           H  
ATOM   1484 1HD  LYS A  97      -2.698   7.283 -20.541  1.00  0.65           H  
ATOM   1485 2HD  LYS A  97      -3.258   7.841 -22.129  1.00  0.65           H  
ATOM   1486 1HE  LYS A  97      -1.474   6.323 -23.133  1.00  0.65           H  
ATOM   1487 2HE  LYS A  97      -1.165   5.743 -21.484  1.00  0.65           H  
ATOM   1488 1HZ  LYS A  97      -2.739   4.317 -22.637  1.00  0.65           H  
ATOM   1489 2HZ  LYS A  97      -3.493   5.056 -21.340  1.00  0.65           H  
ATOM   1490 3HZ  LYS A  97      -3.741   5.597 -22.897  1.00  0.65           H  
ATOM   1491  N   ALA A  98      -1.509  12.520 -19.055  1.00  0.67           N  
ATOM   1492  CA  ALA A  98      -2.049  13.801 -18.617  1.00  0.67           C  
ATOM   1493  C   ALA A  98      -1.145  14.923 -19.114  1.00  0.67           C  
ATOM   1494  O   ALA A  98      -1.620  15.909 -19.691  1.00  0.67           O  
ATOM   1495  CB  ALA A  98      -2.147  13.849 -17.094  1.00  0.67           C  
ATOM   1496  H   ALA A  98      -1.275  11.811 -18.357  1.00  0.67           H  
ATOM   1497  HA  ALA A  98      -3.039  13.927 -19.054  1.00  0.67           H  
ATOM   1498 1HB  ALA A  98      -2.557  14.806 -16.785  1.00  0.67           H  
ATOM   1499 2HB  ALA A  98      -2.786  13.046 -16.742  1.00  0.67           H  
ATOM   1500 3HB  ALA A  98      -1.158  13.728 -16.669  1.00  0.67           H  
ATOM   1501  N   ILE A  99       0.167  14.698 -19.004  1.00  0.70           N  
ATOM   1502  CA  ILE A  99       1.172  15.656 -19.440  1.00  0.70           C  
ATOM   1503  C   ILE A  99       1.170  15.812 -20.955  1.00  0.70           C  
ATOM   1504  O   ILE A  99       1.185  16.929 -21.473  1.00  0.70           O  
ATOM   1505  CB  ILE A  99       2.553  15.264 -18.907  1.00  0.70           C  
ATOM   1506  CG1 ILE A  99       2.585  15.405 -17.354  1.00  0.70           C  
ATOM   1507  CG2 ILE A  99       3.614  16.102 -19.541  1.00  0.70           C  
ATOM   1508  CD1 ILE A  99       3.814  14.799 -16.691  1.00  0.70           C  
ATOM   1509  H   ILE A  99       0.477  13.842 -18.541  1.00  0.70           H  
ATOM   1510  HA  ILE A  99       0.931  16.623 -19.023  1.00  0.70           H  
ATOM   1511  HB  ILE A  99       2.714  14.222 -19.131  1.00  0.70           H  
ATOM   1512 1HG1 ILE A  99       2.538  16.458 -17.098  1.00  0.70           H  
ATOM   1513 2HG1 ILE A  99       1.698  14.917 -16.945  1.00  0.70           H  
ATOM   1514 1HG2 ILE A  99       4.577  15.798 -19.154  1.00  0.70           H  
ATOM   1515 2HG2 ILE A  99       3.595  15.970 -20.622  1.00  0.70           H  
ATOM   1516 3HG2 ILE A  99       3.434  17.149 -19.298  1.00  0.70           H  
ATOM   1517 1HD1 ILE A  99       3.748  14.941 -15.612  1.00  0.70           H  
ATOM   1518 2HD1 ILE A  99       3.859  13.734 -16.917  1.00  0.70           H  
ATOM   1519 3HD1 ILE A  99       4.714  15.288 -17.063  1.00  0.70           H  
ATOM   1520  N   ALA A 100       1.109  14.699 -21.680  1.00  0.73           N  
ATOM   1521  CA  ALA A 100       1.078  14.714 -23.138  1.00  0.73           C  
ATOM   1522  C   ALA A 100      -0.124  15.503 -23.658  1.00  0.73           C  
ATOM   1523  O   ALA A 100      -0.054  16.144 -24.707  1.00  0.73           O  
ATOM   1524  CB  ALA A 100       1.029  13.299 -23.670  1.00  0.73           C  
ATOM   1525  H   ALA A 100       1.109  13.799 -21.207  1.00  0.73           H  
ATOM   1526  HA  ALA A 100       1.986  15.201 -23.490  1.00  0.73           H  
ATOM   1527 1HB  ALA A 100       1.031  13.318 -24.758  1.00  0.73           H  
ATOM   1528 2HB  ALA A 100       1.898  12.745 -23.310  1.00  0.73           H  
ATOM   1529 3HB  ALA A 100       0.121  12.820 -23.316  1.00  0.73           H  
ATOM   1530  N   SER A 101      -1.216  15.479 -22.891  1.00  0.75           N  
ATOM   1531  CA  SER A 101      -2.463  16.146 -23.229  1.00  0.75           C  
ATOM   1532  C   SER A 101      -2.452  17.640 -22.873  1.00  0.75           C  
ATOM   1533  O   SER A 101      -3.428  18.345 -23.142  1.00  0.75           O  
ATOM   1534  CB  SER A 101      -3.607  15.479 -22.493  1.00  0.75           C  
ATOM   1535  OG  SER A 101      -3.725  14.131 -22.866  1.00  0.75           O  
ATOM   1536  H   SER A 101      -1.207  14.904 -22.048  1.00  0.75           H  
ATOM   1537  HA  SER A 101      -2.621  16.048 -24.302  1.00  0.75           H  
ATOM   1538 1HB  SER A 101      -3.444  15.549 -21.421  1.00  0.75           H  
ATOM   1539 2HB  SER A 101      -4.532  16.003 -22.718  1.00  0.75           H  
ATOM   1540  HG  SER A 101      -2.964  13.674 -22.430  1.00  0.75           H  
ATOM   1541  N   GLY A 102      -1.366  18.123 -22.256  1.00  0.76           N  
ATOM   1542  CA  GLY A 102      -1.247  19.523 -21.866  1.00  0.76           C  
ATOM   1543  C   GLY A 102      -1.413  19.814 -20.369  1.00  0.76           C  
ATOM   1544  O   GLY A 102      -1.443  20.984 -19.973  1.00  0.76           O  
ATOM   1545  H   GLY A 102      -0.575  17.512 -22.063  1.00  0.76           H  
ATOM   1546 1HA  GLY A 102      -0.268  19.880 -22.184  1.00  0.76           H  
ATOM   1547 2HA  GLY A 102      -1.977  20.106 -22.423  1.00  0.76           H  
ATOM   1548  N   LYS A 103      -1.512  18.781 -19.530  1.00  0.77           N  
ATOM   1549  CA  LYS A 103      -1.632  19.004 -18.092  1.00  0.77           C  
ATOM   1550  C   LYS A 103      -0.323  18.674 -17.384  1.00  0.77           C  
ATOM   1551  O   LYS A 103      -0.028  17.521 -17.083  1.00  0.77           O  
ATOM   1552  CB  LYS A 103      -2.777  18.205 -17.510  1.00  0.77           C  
ATOM   1553  CG  LYS A 103      -4.126  18.616 -18.026  1.00  0.77           C  
ATOM   1554  CD  LYS A 103      -5.233  17.794 -17.410  1.00  0.77           C  
ATOM   1555  CE  LYS A 103      -6.580  18.237 -17.945  1.00  0.77           C  
ATOM   1556  NZ  LYS A 103      -7.672  17.437 -17.395  1.00  0.77           N  
ATOM   1557  H   LYS A 103      -1.494  17.820 -19.868  1.00  0.77           H  
ATOM   1558  HA  LYS A 103      -1.841  20.059 -17.916  1.00  0.77           H  
ATOM   1559 1HB  LYS A 103      -2.634  17.150 -17.703  1.00  0.77           H  
ATOM   1560 2HB  LYS A 103      -2.782  18.350 -16.436  1.00  0.77           H  
ATOM   1561 1HG  LYS A 103      -4.292  19.669 -17.801  1.00  0.77           H  
ATOM   1562 2HG  LYS A 103      -4.150  18.486 -19.109  1.00  0.77           H  
ATOM   1563 1HD  LYS A 103      -5.081  16.737 -17.642  1.00  0.77           H  
ATOM   1564 2HD  LYS A 103      -5.223  17.915 -16.327  1.00  0.77           H  
ATOM   1565 1HE  LYS A 103      -6.742  19.282 -17.684  1.00  0.77           H  
ATOM   1566 2HE  LYS A 103      -6.581  18.138 -19.030  1.00  0.77           H  
ATOM   1567 1HZ  LYS A 103      -8.549  17.757 -17.776  1.00  0.77           H  
ATOM   1568 2HZ  LYS A 103      -7.521  16.467 -17.649  1.00  0.77           H  
ATOM   1569 3HZ  LYS A 103      -7.691  17.521 -16.387  1.00  0.77           H  
ATOM   1570  N   ASP A 104       0.442  19.716 -17.096  1.00  0.77           N  
ATOM   1571  CA  ASP A 104       1.789  19.618 -16.547  1.00  0.77           C  
ATOM   1572  C   ASP A 104       1.691  19.268 -15.075  1.00  0.77           C  
ATOM   1573  O   ASP A 104       0.586  19.198 -14.542  1.00  0.77           O  
ATOM   1574  CB  ASP A 104       2.515  20.964 -16.758  1.00  0.77           C  
ATOM   1575  CG  ASP A 104       4.039  20.881 -16.808  1.00  0.77           C  
ATOM   1576  OD1 ASP A 104       4.585  19.961 -16.249  1.00  0.77           O  
ATOM   1577  OD2 ASP A 104       4.639  21.725 -17.419  1.00  0.77           O  
ATOM   1578  H   ASP A 104       0.088  20.633 -17.337  1.00  0.77           H  
ATOM   1579  HA  ASP A 104       2.331  18.829 -17.067  1.00  0.77           H  
ATOM   1580 1HB  ASP A 104       2.166  21.414 -17.689  1.00  0.77           H  
ATOM   1581 2HB  ASP A 104       2.239  21.649 -15.951  1.00  0.77           H  
ATOM   1582  N   LEU A 105       2.831  19.118 -14.389  1.00  0.77           N  
ATOM   1583  CA  LEU A 105       2.847  18.724 -12.965  1.00  0.77           C  
ATOM   1584  C   LEU A 105       2.032  19.654 -12.060  1.00  0.77           C  
ATOM   1585  O   LEU A 105       1.721  19.307 -10.922  1.00  0.77           O  
ATOM   1586  CB  LEU A 105       4.268  18.580 -12.406  1.00  0.77           C  
ATOM   1587  CG  LEU A 105       5.060  17.393 -12.920  1.00  0.77           C  
ATOM   1588  CD1 LEU A 105       6.475  17.403 -12.338  1.00  0.77           C  
ATOM   1589  CD2 LEU A 105       4.347  16.174 -12.509  1.00  0.77           C  
ATOM   1590  H   LEU A 105       3.702  19.241 -14.907  1.00  0.77           H  
ATOM   1591  HA  LEU A 105       2.394  17.736 -12.901  1.00  0.77           H  
ATOM   1592 1HB  LEU A 105       4.827  19.481 -12.652  1.00  0.77           H  
ATOM   1593 2HB  LEU A 105       4.206  18.487 -11.325  1.00  0.77           H  
ATOM   1594  HG  LEU A 105       5.133  17.441 -14.010  1.00  0.77           H  
ATOM   1595 1HD1 LEU A 105       7.036  16.544 -12.707  1.00  0.77           H  
ATOM   1596 2HD1 LEU A 105       6.980  18.314 -12.629  1.00  0.77           H  
ATOM   1597 3HD1 LEU A 105       6.420  17.354 -11.252  1.00  0.77           H  
ATOM   1598 1HD2 LEU A 105       4.862  15.319 -12.846  1.00  0.77           H  
ATOM   1599 2HD2 LEU A 105       4.307  16.170 -11.426  1.00  0.77           H  
ATOM   1600 3HD2 LEU A 105       3.339  16.176 -12.926  1.00  0.77           H  
ATOM   1601  N   ASP A 106       1.620  20.811 -12.582  1.00  0.77           N  
ATOM   1602  CA  ASP A 106       0.766  21.751 -11.867  1.00  0.77           C  
ATOM   1603  C   ASP A 106      -0.579  21.080 -11.502  1.00  0.77           C  
ATOM   1604  O   ASP A 106      -1.299  21.541 -10.615  1.00  0.77           O  
ATOM   1605  CB  ASP A 106       0.481  22.995 -12.700  1.00  0.77           C  
ATOM   1606  CG  ASP A 106       1.687  23.928 -12.888  1.00  0.77           C  
ATOM   1607  OD1 ASP A 106       2.697  23.752 -12.238  1.00  0.77           O  
ATOM   1608  OD2 ASP A 106       1.590  24.837 -13.670  1.00  0.77           O  
ATOM   1609  H   ASP A 106       1.908  21.034 -13.522  1.00  0.77           H  
ATOM   1610  HA  ASP A 106       1.275  22.037 -10.958  1.00  0.77           H  
ATOM   1611 1HB  ASP A 106       0.124  22.687 -13.685  1.00  0.77           H  
ATOM   1612 2HB  ASP A 106      -0.323  23.561 -12.229  1.00  0.77           H  
ATOM   1613  N   ILE A 107      -0.879  19.957 -12.187  1.00  0.76           N  
ATOM   1614  CA  ILE A 107      -2.040  19.083 -11.997  1.00  0.76           C  
ATOM   1615  C   ILE A 107      -2.131  18.565 -10.557  1.00  0.76           C  
ATOM   1616  O   ILE A 107      -3.188  18.100 -10.120  1.00  0.76           O  
ATOM   1617  CB  ILE A 107      -1.982  17.874 -12.977  1.00  0.76           C  
ATOM   1618  CG1 ILE A 107      -3.341  17.184 -13.029  1.00  0.76           C  
ATOM   1619  CG2 ILE A 107      -0.901  16.910 -12.614  1.00  0.76           C  
ATOM   1620  CD1 ILE A 107      -3.462  16.155 -14.123  1.00  0.76           C  
ATOM   1621  H   ILE A 107      -0.232  19.676 -12.922  1.00  0.76           H  
ATOM   1622  HA  ILE A 107      -2.938  19.657 -12.212  1.00  0.76           H  
ATOM   1623  HB  ILE A 107      -1.774  18.254 -13.978  1.00  0.76           H  
ATOM   1624 1HG1 ILE A 107      -3.526  16.697 -12.071  1.00  0.76           H  
ATOM   1625 2HG1 ILE A 107      -4.107  17.943 -13.186  1.00  0.76           H  
ATOM   1626 1HG2 ILE A 107      -0.871  16.094 -13.333  1.00  0.76           H  
ATOM   1627 2HG2 ILE A 107       0.053  17.418 -12.607  1.00  0.76           H  
ATOM   1628 3HG2 ILE A 107      -1.114  16.533 -11.657  1.00  0.76           H  
ATOM   1629 1HD1 ILE A 107      -4.459  15.734 -14.088  1.00  0.76           H  
ATOM   1630 2HD1 ILE A 107      -3.302  16.617 -15.080  1.00  0.76           H  
ATOM   1631 3HD1 ILE A 107      -2.720  15.371 -13.973  1.00  0.76           H  
ATOM   1632  N   PHE A 108      -1.009  18.622  -9.841  1.00  0.76           N  
ATOM   1633  CA  PHE A 108      -0.876  18.197  -8.466  1.00  0.76           C  
ATOM   1634  C   PHE A 108      -0.705  19.454  -7.606  1.00  0.76           C  
ATOM   1635  O   PHE A 108       0.418  19.938  -7.472  1.00  0.76           O  
ATOM   1636  CB  PHE A 108       0.406  17.409  -8.291  1.00  0.76           C  
ATOM   1637  CG  PHE A 108       0.527  16.257  -9.105  1.00  0.76           C  
ATOM   1638  CD1 PHE A 108      -0.513  15.440  -9.317  1.00  0.76           C  
ATOM   1639  CD2 PHE A 108       1.738  15.981  -9.703  1.00  0.76           C  
ATOM   1640  CE1 PHE A 108      -0.353  14.375 -10.110  1.00  0.76           C  
ATOM   1641  CE2 PHE A 108       1.883  14.883 -10.476  1.00  0.76           C  
ATOM   1642  CZ  PHE A 108       0.843  14.097 -10.674  1.00  0.76           C  
ATOM   1643  H   PHE A 108      -0.174  18.996 -10.293  1.00  0.76           H  
ATOM   1644  HA  PHE A 108      -1.740  17.607  -8.168  1.00  0.76           H  
ATOM   1645 1HB  PHE A 108       1.238  18.055  -8.529  1.00  0.76           H  
ATOM   1646 2HB  PHE A 108       0.511  17.102  -7.251  1.00  0.76           H  
ATOM   1647  HD1 PHE A 108      -1.481  15.648  -8.857  1.00  0.76           H  
ATOM   1648  HD2 PHE A 108       2.579  16.656  -9.535  1.00  0.76           H  
ATOM   1649  HE1 PHE A 108      -1.188  13.733 -10.281  1.00  0.76           H  
ATOM   1650  HE2 PHE A 108       2.824  14.631 -10.931  1.00  0.76           H  
ATOM   1651  HZ  PHE A 108       0.953  13.225 -11.274  1.00  0.76           H  
ATOM   1652  N   PRO A 109      -1.757  20.020  -6.995  1.00  0.75           N  
ATOM   1653  CA  PRO A 109      -1.718  21.271  -6.246  1.00  0.75           C  
ATOM   1654  C   PRO A 109      -0.560  21.320  -5.253  1.00  0.75           C  
ATOM   1655  O   PRO A 109       0.003  22.382  -5.001  1.00  0.75           O  
ATOM   1656  CB  PRO A 109      -3.054  21.240  -5.509  1.00  0.75           C  
ATOM   1657  CG  PRO A 109      -3.961  20.452  -6.423  1.00  0.75           C  
ATOM   1658  CD  PRO A 109      -3.076  19.365  -6.995  1.00  0.75           C  
ATOM   1659  HA  PRO A 109      -1.666  22.116  -6.950  1.00  0.75           H  
ATOM   1660 1HB  PRO A 109      -2.928  20.774  -4.516  1.00  0.75           H  
ATOM   1661 2HB  PRO A 109      -3.409  22.266  -5.337  1.00  0.75           H  
ATOM   1662 1HG  PRO A 109      -4.819  20.052  -5.863  1.00  0.75           H  
ATOM   1663 2HG  PRO A 109      -4.370  21.109  -7.207  1.00  0.75           H  
ATOM   1664 1HD  PRO A 109      -3.077  18.472  -6.353  1.00  0.75           H  
ATOM   1665 2HD  PRO A 109      -3.415  19.157  -8.001  1.00  0.75           H  
ATOM   1666  N   GLU A 110      -0.195  20.165  -4.702  1.00  0.73           N  
ATOM   1667  CA  GLU A 110       0.896  20.076  -3.747  1.00  0.73           C  
ATOM   1668  C   GLU A 110       2.241  20.372  -4.408  1.00  0.73           C  
ATOM   1669  O   GLU A 110       3.151  20.946  -3.803  1.00  0.73           O  
ATOM   1670  CB  GLU A 110       0.919  18.694  -3.148  1.00  0.73           C  
ATOM   1671  CG  GLU A 110      -0.284  18.375  -2.263  1.00  0.73           C  
ATOM   1672  CD  GLU A 110      -0.398  19.269  -1.049  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110       0.561  19.382  -0.327  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110      -1.448  19.843  -0.852  1.00  0.73           O  
ATOM   1675  H   GLU A 110      -0.691  19.321  -4.942  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       0.729  20.808  -2.957  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110       0.983  17.940  -3.937  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       1.791  18.626  -2.563  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110      -1.190  18.473  -2.860  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110      -0.211  17.340  -1.935  1.00  0.73           H  
ATOM   1681  N   TYR A 111       2.378  19.968  -5.664  1.00  0.71           N  
ATOM   1682  CA  TYR A 111       3.599  20.234  -6.382  1.00  0.71           C  
ATOM   1683  C   TYR A 111       3.713  21.740  -6.427  1.00  0.71           C  
ATOM   1684  O   TYR A 111       4.727  22.330  -6.052  1.00  0.71           O  
ATOM   1685  CB  TYR A 111       3.578  19.616  -7.786  1.00  0.71           C  
ATOM   1686  CG  TYR A 111       4.808  19.852  -8.596  1.00  0.71           C  
ATOM   1687  CD1 TYR A 111       5.944  19.129  -8.325  1.00  0.71           C  
ATOM   1688  CD2 TYR A 111       4.803  20.770  -9.627  1.00  0.71           C  
ATOM   1689  CE1 TYR A 111       7.077  19.333  -9.054  1.00  0.71           C  
ATOM   1690  CE2 TYR A 111       5.952  20.968 -10.371  1.00  0.71           C  
ATOM   1691  CZ  TYR A 111       7.089  20.258 -10.078  1.00  0.71           C  
ATOM   1692  OH  TYR A 111       8.245  20.466 -10.802  1.00  0.71           O  
ATOM   1693  H   TYR A 111       1.603  19.537  -6.150  1.00  0.71           H  
ATOM   1694  HA  TYR A 111       4.436  19.828  -5.826  1.00  0.71           H  
ATOM   1695 1HB  TYR A 111       3.432  18.540  -7.701  1.00  0.71           H  
ATOM   1696 2HB  TYR A 111       2.737  20.017  -8.349  1.00  0.71           H  
ATOM   1697  HD1 TYR A 111       5.948  18.399  -7.516  1.00  0.71           H  
ATOM   1698  HD2 TYR A 111       3.895  21.337  -9.852  1.00  0.71           H  
ATOM   1699  HE1 TYR A 111       7.965  18.764  -8.816  1.00  0.71           H  
ATOM   1700  HE2 TYR A 111       5.955  21.693 -11.185  1.00  0.71           H  
ATOM   1701  HH  TYR A 111       8.029  20.884 -11.640  1.00  0.71           H  
ATOM   1702  N   VAL A 112       2.614  22.373  -6.810  1.00  0.70           N  
ATOM   1703  CA  VAL A 112       2.613  23.815  -6.965  1.00  0.70           C  
ATOM   1704  C   VAL A 112       2.889  24.558  -5.656  1.00  0.70           C  
ATOM   1705  O   VAL A 112       3.680  25.502  -5.625  1.00  0.70           O  
ATOM   1706  CB  VAL A 112       1.252  24.274  -7.496  1.00  0.70           C  
ATOM   1707  CG1 VAL A 112       1.186  25.783  -7.503  1.00  0.70           C  
ATOM   1708  CG2 VAL A 112       1.029  23.681  -8.836  1.00  0.70           C  
ATOM   1709  H   VAL A 112       1.789  21.809  -7.040  1.00  0.70           H  
ATOM   1710  HA  VAL A 112       3.375  24.076  -7.679  1.00  0.70           H  
ATOM   1711  HB  VAL A 112       0.474  23.933  -6.828  1.00  0.70           H  
ATOM   1712 1HG1 VAL A 112       0.208  26.100  -7.862  1.00  0.70           H  
ATOM   1713 2HG1 VAL A 112       1.340  26.159  -6.492  1.00  0.70           H  
ATOM   1714 3HG1 VAL A 112       1.960  26.176  -8.160  1.00  0.70           H  
ATOM   1715 1HG2 VAL A 112       0.053  23.978  -9.221  1.00  0.70           H  
ATOM   1716 2HG2 VAL A 112       1.805  24.013  -9.522  1.00  0.70           H  
ATOM   1717 3HG2 VAL A 112       1.062  22.590  -8.739  1.00  0.70           H  
ATOM   1718  N   LYS A 113       2.228  24.138  -4.581  1.00  0.69           N  
ATOM   1719  CA  LYS A 113       2.364  24.782  -3.280  1.00  0.69           C  
ATOM   1720  C   LYS A 113       3.650  24.490  -2.497  1.00  0.69           C  
ATOM   1721  O   LYS A 113       4.221  25.398  -1.884  1.00  0.69           O  
ATOM   1722  CB  LYS A 113       1.185  24.368  -2.409  1.00  0.69           C  
ATOM   1723  CG  LYS A 113      -0.158  24.944  -2.842  1.00  0.69           C  
ATOM   1724  CD  LYS A 113      -1.274  24.447  -1.939  1.00  0.69           C  
ATOM   1725  CE  LYS A 113      -2.625  25.002  -2.362  1.00  0.69           C  
ATOM   1726  NZ  LYS A 113      -3.724  24.494  -1.494  1.00  0.69           N  
ATOM   1727  H   LYS A 113       1.578  23.359  -4.680  1.00  0.69           H  
ATOM   1728  HA  LYS A 113       2.319  25.857  -3.443  1.00  0.69           H  
ATOM   1729 1HB  LYS A 113       1.096  23.278  -2.428  1.00  0.69           H  
ATOM   1730 2HB  LYS A 113       1.376  24.658  -1.376  1.00  0.69           H  
ATOM   1731 1HG  LYS A 113      -0.118  26.032  -2.802  1.00  0.69           H  
ATOM   1732 2HG  LYS A 113      -0.365  24.643  -3.869  1.00  0.69           H  
ATOM   1733 1HD  LYS A 113      -1.310  23.353  -1.988  1.00  0.69           H  
ATOM   1734 2HD  LYS A 113      -1.070  24.739  -0.910  1.00  0.69           H  
ATOM   1735 1HE  LYS A 113      -2.600  26.089  -2.304  1.00  0.69           H  
ATOM   1736 2HE  LYS A 113      -2.824  24.706  -3.393  1.00  0.69           H  
ATOM   1737 1HZ  LYS A 113      -4.606  24.880  -1.802  1.00  0.69           H  
ATOM   1738 2HZ  LYS A 113      -3.757  23.484  -1.552  1.00  0.69           H  
ATOM   1739 3HZ  LYS A 113      -3.553  24.770  -0.537  1.00  0.69           H  
ATOM   1740  N   GLU A 114       4.091  23.232  -2.502  1.00  0.69           N  
ATOM   1741  CA  GLU A 114       5.232  22.801  -1.704  1.00  0.69           C  
ATOM   1742  C   GLU A 114       6.529  22.584  -2.484  1.00  0.69           C  
ATOM   1743  O   GLU A 114       7.617  22.764  -1.930  1.00  0.69           O  
ATOM   1744  CB  GLU A 114       4.881  21.493  -0.984  1.00  0.69           C  
ATOM   1745  CG  GLU A 114       3.668  21.576  -0.039  1.00  0.69           C  
ATOM   1746  CD  GLU A 114       3.890  22.441   1.191  1.00  0.69           C  
ATOM   1747  OE1 GLU A 114       4.852  22.218   1.890  1.00  0.69           O  
ATOM   1748  OE2 GLU A 114       3.091  23.320   1.430  1.00  0.69           O  
ATOM   1749  H   GLU A 114       3.604  22.526  -3.042  1.00  0.69           H  
ATOM   1750  HA  GLU A 114       5.423  23.568  -0.954  1.00  0.69           H  
ATOM   1751 1HB  GLU A 114       4.677  20.715  -1.720  1.00  0.69           H  
ATOM   1752 2HB  GLU A 114       5.739  21.160  -0.400  1.00  0.69           H  
ATOM   1753 1HG  GLU A 114       2.818  21.970  -0.601  1.00  0.69           H  
ATOM   1754 2HG  GLU A 114       3.409  20.564   0.277  1.00  0.69           H  
ATOM   1755  N   VAL A 115       6.429  22.149  -3.743  1.00  0.69           N  
ATOM   1756  CA  VAL A 115       7.627  21.761  -4.479  1.00  0.69           C  
ATOM   1757  C   VAL A 115       8.163  22.812  -5.447  1.00  0.69           C  
ATOM   1758  O   VAL A 115       9.377  22.989  -5.548  1.00  0.69           O  
ATOM   1759  CB  VAL A 115       7.371  20.497  -5.269  1.00  0.69           C  
ATOM   1760  CG1 VAL A 115       8.590  20.140  -6.034  1.00  0.69           C  
ATOM   1761  CG2 VAL A 115       6.921  19.408  -4.342  1.00  0.69           C  
ATOM   1762  H   VAL A 115       5.511  22.032  -4.182  1.00  0.69           H  
ATOM   1763  HA  VAL A 115       8.408  21.546  -3.750  1.00  0.69           H  
ATOM   1764  HB  VAL A 115       6.605  20.685  -5.994  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 115       8.418  19.243  -6.607  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 115       8.864  20.959  -6.702  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 115       9.386  19.963  -5.327  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 115       6.721  18.501  -4.913  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 115       7.698  19.222  -3.608  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 115       6.007  19.723  -3.830  1.00  0.69           H  
ATOM   1771  N   LYS A 116       7.299  23.458  -6.210  1.00  0.70           N  
ATOM   1772  CA  LYS A 116       7.812  24.389  -7.201  1.00  0.70           C  
ATOM   1773  C   LYS A 116       8.661  25.469  -6.545  1.00  0.70           C  
ATOM   1774  O   LYS A 116       8.314  26.028  -5.501  1.00  0.70           O  
ATOM   1775  CB  LYS A 116       6.684  25.026  -8.015  1.00  0.70           C  
ATOM   1776  CG  LYS A 116       6.022  24.063  -8.952  1.00  0.70           C  
ATOM   1777  CD  LYS A 116       4.952  24.718  -9.814  1.00  0.70           C  
ATOM   1778  CE  LYS A 116       5.536  25.396 -11.036  1.00  0.70           C  
ATOM   1779  NZ  LYS A 116       4.466  25.871 -11.943  1.00  0.70           N  
ATOM   1780  H   LYS A 116       6.302  23.274  -6.115  1.00  0.70           H  
ATOM   1781  HA  LYS A 116       8.451  23.835  -7.890  1.00  0.70           H  
ATOM   1782 1HB  LYS A 116       5.915  25.409  -7.335  1.00  0.70           H  
ATOM   1783 2HB  LYS A 116       7.069  25.866  -8.591  1.00  0.70           H  
ATOM   1784 1HG  LYS A 116       6.780  23.631  -9.598  1.00  0.70           H  
ATOM   1785 2HG  LYS A 116       5.574  23.268  -8.366  1.00  0.70           H  
ATOM   1786 1HD  LYS A 116       4.234  23.963 -10.147  1.00  0.70           H  
ATOM   1787 2HD  LYS A 116       4.421  25.469  -9.232  1.00  0.70           H  
ATOM   1788 1HE  LYS A 116       6.154  26.240 -10.736  1.00  0.70           H  
ATOM   1789 2HE  LYS A 116       6.154  24.676 -11.572  1.00  0.70           H  
ATOM   1790 1HZ  LYS A 116       4.854  26.296 -12.764  1.00  0.70           H  
ATOM   1791 2HZ  LYS A 116       3.883  25.063 -12.216  1.00  0.70           H  
ATOM   1792 3HZ  LYS A 116       3.880  26.533 -11.470  1.00  0.70           H  
ATOM   1793  N   GLY A 117       9.816  25.726  -7.150  1.00  0.72           N  
ATOM   1794  CA  GLY A 117      10.755  26.728  -6.661  1.00  0.72           C  
ATOM   1795  C   GLY A 117      11.777  26.147  -5.680  1.00  0.72           C  
ATOM   1796  O   GLY A 117      12.747  26.818  -5.324  1.00  0.72           O  
ATOM   1797  H   GLY A 117      10.051  25.214  -7.988  1.00  0.72           H  
ATOM   1798 1HA  GLY A 117      11.278  27.171  -7.508  1.00  0.72           H  
ATOM   1799 2HA  GLY A 117      10.203  27.532  -6.175  1.00  0.72           H  
ATOM   1800  N   ARG A 118      11.564  24.905  -5.244  1.00  0.74           N  
ATOM   1801  CA  ARG A 118      12.466  24.258  -4.305  1.00  0.74           C  
ATOM   1802  C   ARG A 118      13.467  23.397  -5.067  1.00  0.74           C  
ATOM   1803  O   ARG A 118      13.193  22.951  -6.182  1.00  0.74           O  
ATOM   1804  CB  ARG A 118      11.695  23.389  -3.321  1.00  0.74           C  
ATOM   1805  CG  ARG A 118      10.994  24.141  -2.180  1.00  0.74           C  
ATOM   1806  CD  ARG A 118       9.820  24.964  -2.670  1.00  0.74           C  
ATOM   1807  NE  ARG A 118       9.021  25.457  -1.562  1.00  0.74           N  
ATOM   1808  CZ  ARG A 118       7.884  26.191  -1.663  1.00  0.74           C  
ATOM   1809  NH1 ARG A 118       7.389  26.560  -2.832  1.00  0.74           N  
ATOM   1810  NH2 ARG A 118       7.247  26.544  -0.556  1.00  0.74           N  
ATOM   1811  H   ARG A 118      10.739  24.385  -5.546  1.00  0.74           H  
ATOM   1812  HA  ARG A 118      13.008  25.023  -3.749  1.00  0.74           H  
ATOM   1813 1HB  ARG A 118      10.965  22.793  -3.829  1.00  0.74           H  
ATOM   1814 2HB  ARG A 118      12.391  22.692  -2.855  1.00  0.74           H  
ATOM   1815 1HG  ARG A 118      10.614  23.421  -1.454  1.00  0.74           H  
ATOM   1816 2HG  ARG A 118      11.701  24.811  -1.697  1.00  0.74           H  
ATOM   1817 1HD  ARG A 118      10.172  25.818  -3.238  1.00  0.74           H  
ATOM   1818 2HD  ARG A 118       9.183  24.359  -3.298  1.00  0.74           H  
ATOM   1819  HE  ARG A 118       9.324  25.204  -0.637  1.00  0.74           H  
ATOM   1820 1HH1 ARG A 118       7.851  26.310  -3.721  1.00  0.74           H  
ATOM   1821 2HH1 ARG A 118       6.534  27.095  -2.864  1.00  0.74           H  
ATOM   1822 1HH2 ARG A 118       7.606  26.266   0.346  1.00  0.74           H  
ATOM   1823 2HH2 ARG A 118       6.392  27.081  -0.619  1.00  0.74           H  
ATOM   1824  N   ASP A 119      14.629  23.142  -4.471  1.00  0.75           N  
ATOM   1825  CA  ASP A 119      15.593  22.245  -5.102  1.00  0.75           C  
ATOM   1826  C   ASP A 119      15.222  20.804  -4.782  1.00  0.75           C  
ATOM   1827  O   ASP A 119      15.363  20.347  -3.650  1.00  0.75           O  
ATOM   1828  CB  ASP A 119      17.026  22.542  -4.653  1.00  0.75           C  
ATOM   1829  CG  ASP A 119      18.102  21.687  -5.390  1.00  0.75           C  
ATOM   1830  OD1 ASP A 119      17.770  20.703  -6.042  1.00  0.75           O  
ATOM   1831  OD2 ASP A 119      19.253  22.046  -5.291  1.00  0.75           O  
ATOM   1832  H   ASP A 119      14.835  23.549  -3.571  1.00  0.75           H  
ATOM   1833  HA  ASP A 119      15.541  22.380  -6.183  1.00  0.75           H  
ATOM   1834 1HB  ASP A 119      17.248  23.597  -4.819  1.00  0.75           H  
ATOM   1835 2HB  ASP A 119      17.114  22.355  -3.582  1.00  0.75           H  
ATOM   1836  N   VAL A 120      14.730  20.096  -5.787  1.00  0.75           N  
ATOM   1837  CA  VAL A 120      14.231  18.742  -5.618  1.00  0.75           C  
ATOM   1838  C   VAL A 120      15.314  17.697  -5.846  1.00  0.75           C  
ATOM   1839  O   VAL A 120      15.080  16.501  -5.690  1.00  0.75           O  
ATOM   1840  CB  VAL A 120      13.072  18.484  -6.593  1.00  0.75           C  
ATOM   1841  CG1 VAL A 120      11.979  19.474  -6.363  1.00  0.75           C  
ATOM   1842  CG2 VAL A 120      13.573  18.560  -8.028  1.00  0.75           C  
ATOM   1843  H   VAL A 120      14.668  20.537  -6.694  1.00  0.75           H  
ATOM   1844  HA  VAL A 120      13.856  18.638  -4.598  1.00  0.75           H  
ATOM   1845  HB  VAL A 120      12.659  17.497  -6.396  1.00  0.75           H  
ATOM   1846 1HG1 VAL A 120      11.158  19.264  -7.047  1.00  0.75           H  
ATOM   1847 2HG1 VAL A 120      11.638  19.387  -5.334  1.00  0.75           H  
ATOM   1848 3HG1 VAL A 120      12.349  20.485  -6.541  1.00  0.75           H  
ATOM   1849 1HG2 VAL A 120      12.749  18.371  -8.708  1.00  0.75           H  
ATOM   1850 2HG2 VAL A 120      13.978  19.554  -8.216  1.00  0.75           H  
ATOM   1851 3HG2 VAL A 120      14.352  17.815  -8.187  1.00  0.75           H  
ATOM   1852  N   ALA A 121      16.524  18.128  -6.189  1.00  0.75           N  
ATOM   1853  CA  ALA A 121      17.599  17.175  -6.435  1.00  0.75           C  
ATOM   1854  C   ALA A 121      17.864  16.316  -5.209  1.00  0.75           C  
ATOM   1855  O   ALA A 121      18.155  15.123  -5.325  1.00  0.75           O  
ATOM   1856  CB  ALA A 121      18.864  17.902  -6.827  1.00  0.75           C  
ATOM   1857  H   ALA A 121      16.729  19.135  -6.256  1.00  0.75           H  
ATOM   1858  HA  ALA A 121      17.292  16.521  -7.251  1.00  0.75           H  
ATOM   1859 1HB  ALA A 121      19.654  17.182  -7.029  1.00  0.75           H  
ATOM   1860 2HB  ALA A 121      18.679  18.503  -7.716  1.00  0.75           H  
ATOM   1861 3HB  ALA A 121      19.171  18.559  -6.007  1.00  0.75           H  
ATOM   1862  N   GLU A 122      17.685  16.907  -4.031  1.00  0.75           N  
ATOM   1863  CA  GLU A 122      17.917  16.253  -2.747  1.00  0.75           C  
ATOM   1864  C   GLU A 122      17.013  15.027  -2.538  1.00  0.75           C  
ATOM   1865  O   GLU A 122      17.338  14.131  -1.751  1.00  0.75           O  
ATOM   1866  CB  GLU A 122      17.687  17.257  -1.615  1.00  0.75           C  
ATOM   1867  CG  GLU A 122      18.713  18.402  -1.540  1.00  0.75           C  
ATOM   1868  CD  GLU A 122      20.111  17.955  -1.162  1.00  0.75           C  
ATOM   1869  OE1 GLU A 122      20.259  17.288  -0.164  1.00  0.75           O  
ATOM   1870  OE2 GLU A 122      21.045  18.268  -1.878  1.00  0.75           O  
ATOM   1871  H   GLU A 122      17.407  17.882  -4.033  1.00  0.75           H  
ATOM   1872  HA  GLU A 122      18.954  15.920  -2.716  1.00  0.75           H  
ATOM   1873 1HB  GLU A 122      16.698  17.708  -1.734  1.00  0.75           H  
ATOM   1874 2HB  GLU A 122      17.694  16.735  -0.659  1.00  0.75           H  
ATOM   1875 1HG  GLU A 122      18.752  18.893  -2.517  1.00  0.75           H  
ATOM   1876 2HG  GLU A 122      18.364  19.135  -0.814  1.00  0.75           H  
ATOM   1877  N   GLU A 123      15.862  14.999  -3.220  1.00  0.75           N  
ATOM   1878  CA  GLU A 123      14.885  13.923  -3.093  1.00  0.75           C  
ATOM   1879  C   GLU A 123      15.449  12.615  -3.654  1.00  0.75           C  
ATOM   1880  O   GLU A 123      15.047  11.526  -3.247  1.00  0.75           O  
ATOM   1881  CB  GLU A 123      13.614  14.274  -3.866  1.00  0.75           C  
ATOM   1882  CG  GLU A 123      12.845  15.486  -3.361  1.00  0.75           C  
ATOM   1883  CD  GLU A 123      12.249  15.379  -1.972  1.00  0.75           C  
ATOM   1884  OE1 GLU A 123      11.573  14.416  -1.676  1.00  0.75           O  
ATOM   1885  OE2 GLU A 123      12.444  16.290  -1.198  1.00  0.75           O  
ATOM   1886  H   GLU A 123      15.659  15.737  -3.891  1.00  0.75           H  
ATOM   1887  HA  GLU A 123      14.649  13.782  -2.040  1.00  0.75           H  
ATOM   1888 1HB  GLU A 123      13.859  14.444  -4.911  1.00  0.75           H  
ATOM   1889 2HB  GLU A 123      12.933  13.423  -3.838  1.00  0.75           H  
ATOM   1890 1HG  GLU A 123      13.526  16.338  -3.373  1.00  0.75           H  
ATOM   1891 2HG  GLU A 123      12.074  15.685  -4.075  1.00  0.75           H  
ATOM   1892  N   VAL A 124      16.336  12.743  -4.640  1.00  0.76           N  
ATOM   1893  CA  VAL A 124      16.930  11.620  -5.348  1.00  0.76           C  
ATOM   1894  C   VAL A 124      18.410  11.445  -5.059  1.00  0.76           C  
ATOM   1895  O   VAL A 124      18.917  10.332  -5.089  1.00  0.76           O  
ATOM   1896  CB  VAL A 124      16.731  11.737  -6.850  1.00  0.76           C  
ATOM   1897  CG1 VAL A 124      17.483  10.599  -7.538  1.00  0.76           C  
ATOM   1898  CG2 VAL A 124      15.239  11.660  -7.159  1.00  0.76           C  
ATOM   1899  H   VAL A 124      16.648  13.678  -4.896  1.00  0.76           H  
ATOM   1900  HA  VAL A 124      16.419  10.713  -5.023  1.00  0.76           H  
ATOM   1901  HB  VAL A 124      17.141  12.687  -7.202  1.00  0.76           H  
ATOM   1902 1HG1 VAL A 124      17.356  10.671  -8.615  1.00  0.76           H  
ATOM   1903 2HG1 VAL A 124      18.546  10.663  -7.296  1.00  0.76           H  
ATOM   1904 3HG1 VAL A 124      17.090   9.654  -7.187  1.00  0.76           H  
ATOM   1905 1HG2 VAL A 124      15.088  11.744  -8.226  1.00  0.76           H  
ATOM   1906 2HG2 VAL A 124      14.840  10.713  -6.805  1.00  0.76           H  
ATOM   1907 3HG2 VAL A 124      14.737  12.470  -6.653  1.00  0.76           H  
ATOM   1908  N   LYS A 125      19.134  12.540  -4.870  1.00  0.78           N  
ATOM   1909  CA  LYS A 125      20.589  12.508  -4.730  1.00  0.78           C  
ATOM   1910  C   LYS A 125      21.107  11.383  -3.834  1.00  0.78           C  
ATOM   1911  O   LYS A 125      22.025  10.652  -4.212  1.00  0.78           O  
ATOM   1912  CB  LYS A 125      21.073  13.831  -4.136  1.00  0.78           C  
ATOM   1913  CG  LYS A 125      22.588  13.951  -4.001  1.00  0.78           C  
ATOM   1914  CD  LYS A 125      22.977  15.284  -3.373  1.00  0.78           C  
ATOM   1915  CE  LYS A 125      22.733  15.268  -1.864  1.00  0.78           C  
ATOM   1916  NZ  LYS A 125      23.137  16.544  -1.215  1.00  0.78           N  
ATOM   1917  H   LYS A 125      18.675  13.445  -4.856  1.00  0.78           H  
ATOM   1918  HA  LYS A 125      21.022  12.375  -5.722  1.00  0.78           H  
ATOM   1919 1HB  LYS A 125      20.725  14.655  -4.760  1.00  0.78           H  
ATOM   1920 2HB  LYS A 125      20.632  13.970  -3.148  1.00  0.78           H  
ATOM   1921 1HG  LYS A 125      22.963  13.140  -3.376  1.00  0.78           H  
ATOM   1922 2HG  LYS A 125      23.047  13.872  -4.985  1.00  0.78           H  
ATOM   1923 1HD  LYS A 125      24.029  15.493  -3.565  1.00  0.78           H  
ATOM   1924 2HD  LYS A 125      22.373  16.086  -3.808  1.00  0.78           H  
ATOM   1925 1HE  LYS A 125      21.672  15.099  -1.671  1.00  0.78           H  
ATOM   1926 2HE  LYS A 125      23.307  14.454  -1.425  1.00  0.78           H  
ATOM   1927 1HZ  LYS A 125      22.952  16.490  -0.224  1.00  0.78           H  
ATOM   1928 2HZ  LYS A 125      24.111  16.727  -1.369  1.00  0.78           H  
ATOM   1929 3HZ  LYS A 125      22.571  17.306  -1.610  1.00  0.78           H  
ATOM   1930  N   GLY A 126      20.485  11.187  -2.675  1.00  0.82           N  
ATOM   1931  CA  GLY A 126      20.952  10.196  -1.703  1.00  0.82           C  
ATOM   1932  C   GLY A 126      20.626   8.750  -2.092  1.00  0.82           C  
ATOM   1933  O   GLY A 126      20.974   7.814  -1.371  1.00  0.82           O  
ATOM   1934  H   GLY A 126      19.694  11.775  -2.445  1.00  0.82           H  
ATOM   1935 1HA  GLY A 126      22.030  10.301  -1.580  1.00  0.82           H  
ATOM   1936 2HA  GLY A 126      20.505  10.415  -0.735  1.00  0.82           H  
ATOM   1937  N   CYS A 127      19.955   8.578  -3.225  1.00  0.87           N  
ATOM   1938  CA  CYS A 127      19.558   7.281  -3.728  1.00  0.87           C  
ATOM   1939  C   CYS A 127      20.537   6.811  -4.801  1.00  0.87           C  
ATOM   1940  O   CYS A 127      20.470   5.667  -5.260  1.00  0.87           O  
ATOM   1941  CB  CYS A 127      18.187   7.407  -4.375  1.00  0.87           C  
ATOM   1942  SG  CYS A 127      16.930   8.065  -3.253  1.00  0.87           S  
ATOM   1943  H   CYS A 127      19.694   9.387  -3.775  1.00  0.87           H  
ATOM   1944  HA  CYS A 127      19.545   6.562  -2.911  1.00  0.87           H  
ATOM   1945 1HB  CYS A 127      18.239   8.038  -5.256  1.00  0.87           H  
ATOM   1946 2HB  CYS A 127      17.854   6.426  -4.699  1.00  0.87           H  
ATOM   1947  N   GLU A 128      21.411   7.729  -5.246  1.00  0.93           N  
ATOM   1948  CA  GLU A 128      22.400   7.546  -6.325  1.00  0.93           C  
ATOM   1949  C   GLU A 128      21.767   7.340  -7.714  1.00  0.93           C  
ATOM   1950  O   GLU A 128      21.965   8.161  -8.609  1.00  0.93           O  
ATOM   1951  CB  GLU A 128      23.355   6.372  -6.016  1.00  0.93           C  
ATOM   1952  CG  GLU A 128      24.286   6.612  -4.821  1.00  0.93           C  
ATOM   1953  CD  GLU A 128      25.223   5.448  -4.525  1.00  0.93           C  
ATOM   1954  OE1 GLU A 128      25.116   4.433  -5.170  1.00  0.93           O  
ATOM   1955  OE2 GLU A 128      26.046   5.588  -3.649  1.00  0.93           O  
ATOM   1956  H   GLU A 128      21.415   8.648  -4.799  1.00  0.93           H  
ATOM   1957  HA  GLU A 128      23.001   8.456  -6.372  1.00  0.93           H  
ATOM   1958 1HB  GLU A 128      22.807   5.456  -5.839  1.00  0.93           H  
ATOM   1959 2HB  GLU A 128      23.988   6.195  -6.886  1.00  0.93           H  
ATOM   1960 1HG  GLU A 128      24.881   7.503  -5.018  1.00  0.93           H  
ATOM   1961 2HG  GLU A 128      23.673   6.810  -3.940  1.00  0.93           H  
ATOM   1962  N   LEU A 129      21.007   6.254  -7.851  1.00  0.99           N  
ATOM   1963  CA  LEU A 129      20.265   5.855  -9.042  1.00  0.99           C  
ATOM   1964  C   LEU A 129      20.886   6.279 -10.365  1.00  0.99           C  
ATOM   1965  O   LEU A 129      21.667   5.514 -10.935  1.00  0.99           O  
ATOM   1966  OXT LEU A 129      20.186   7.019 -11.060  1.00  0.99           O  
ATOM   1967  CB  LEU A 129      18.834   6.368  -8.939  1.00  0.99           C  
ATOM   1968  CG  LEU A 129      18.076   5.739  -7.821  1.00  0.99           C  
ATOM   1969  CD1 LEU A 129      16.760   6.361  -7.704  1.00  0.99           C  
ATOM   1970  CD2 LEU A 129      17.958   4.268  -8.077  1.00  0.99           C  
ATOM   1971  H   LEU A 129      20.923   5.674  -7.020  1.00  0.99           H  
ATOM   1972  HA  LEU A 129      20.220   4.767  -9.040  1.00  0.99           H  
ATOM   1973 1HB  LEU A 129      18.854   7.448  -8.774  1.00  0.99           H  
ATOM   1974 2HB  LEU A 129      18.306   6.161  -9.866  1.00  0.99           H  
ATOM   1975  HG  LEU A 129      18.603   5.893  -6.898  1.00  0.99           H  
ATOM   1976 1HD1 LEU A 129      16.231   5.883  -6.878  1.00  0.99           H  
ATOM   1977 2HD1 LEU A 129      16.876   7.413  -7.506  1.00  0.99           H  
ATOM   1978 3HD1 LEU A 129      16.209   6.223  -8.630  1.00  0.99           H  
ATOM   1979 1HD2 LEU A 129      17.424   3.810  -7.254  1.00  0.99           H  
ATOM   1980 2HD2 LEU A 129      17.422   4.100  -9.007  1.00  0.99           H  
ATOM   1981 3HD2 LEU A 129      18.952   3.828  -8.145  1.00  0.99           H  
TER    1982
ENDMDL

REMARK ID 640095 MODEL 4 1aki-PLE-1
PFRMAT TS
TARGET 1aki-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   LYS A   1       0.951   0.393  -2.025  1.00  0.61           N  
ATOM      2  CA  LYS A   1       2.358   0.390  -1.659  1.00  0.61           C  
ATOM      3  C   LYS A   1       3.022   1.744  -1.618  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.999   2.507  -2.590  1.00  0.61           O  
ATOM      5  CB  LYS A   1       3.188  -0.482  -2.593  1.00  0.61           C  
ATOM      6  CG  LYS A   1       4.695  -0.466  -2.267  1.00  0.61           C  
ATOM      7  CD  LYS A   1       5.507  -1.397  -3.139  1.00  0.61           C  
ATOM      8  CE  LYS A   1       7.011  -1.171  -2.912  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       7.447  -1.557  -1.534  1.00  0.61           N  
ATOM     10 1H   LYS A   1       0.651  -0.555  -2.236  1.00  0.61           H  
ATOM     11 2H   LYS A   1       0.405   0.770  -1.266  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.801   0.943  -2.867  1.00  0.61           H  
ATOM     13  HA  LYS A   1       2.431  -0.034  -0.659  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       2.852  -1.510  -2.513  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       3.042  -0.162  -3.627  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       5.075   0.538  -2.438  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       4.853  -0.716  -1.220  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       5.254  -2.430  -2.903  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       5.268  -1.212  -4.185  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       7.574  -1.751  -3.639  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       7.231  -0.114  -3.058  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       8.451  -1.373  -1.437  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       6.940  -1.002  -0.850  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       7.267  -2.532  -1.376  1.00  0.61           H  
ATOM     25  N   LYS A   2       3.645   2.037  -0.485  1.00  0.61           N  
ATOM     26  CA  LYS A   2       4.472   3.224  -0.409  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.855   2.833  -0.889  1.00  0.61           C  
ATOM     28  O   LYS A   2       6.422   1.841  -0.420  1.00  0.61           O  
ATOM     29  CB  LYS A   2       4.566   3.809   0.998  1.00  0.61           C  
ATOM     30  CG  LYS A   2       5.406   5.091   1.028  1.00  0.61           C  
ATOM     31  CD  LYS A   2       5.468   5.729   2.393  1.00  0.61           C  
ATOM     32  CE  LYS A   2       6.391   6.942   2.361  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       6.471   7.613   3.682  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.597   1.413   0.309  1.00  0.61           H  
ATOM     35  HA  LYS A   2       4.086   3.985  -1.080  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       3.567   4.049   1.367  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       5.016   3.085   1.675  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       6.424   4.867   0.703  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       4.981   5.813   0.321  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       4.468   6.047   2.693  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       5.842   5.010   3.119  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       7.388   6.621   2.061  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       6.018   7.652   1.628  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       7.088   8.410   3.615  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       5.549   7.923   3.954  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       6.828   6.967   4.370  1.00  0.61           H  
ATOM     47  N   PHE A   3       6.377   3.580  -1.835  1.00  0.62           N  
ATOM     48  CA  PHE A   3       7.706   3.309  -2.357  1.00  0.62           C  
ATOM     49  C   PHE A   3       8.736   4.184  -1.682  1.00  0.62           C  
ATOM     50  O   PHE A   3       8.453   5.335  -1.371  1.00  0.62           O  
ATOM     51  CB  PHE A   3       7.742   3.582  -3.852  1.00  0.62           C  
ATOM     52  CG  PHE A   3       7.104   2.577  -4.734  1.00  0.62           C  
ATOM     53  CD1 PHE A   3       5.746   2.548  -4.960  1.00  0.62           C  
ATOM     54  CD2 PHE A   3       7.907   1.671  -5.405  1.00  0.62           C  
ATOM     55  CE1 PHE A   3       5.219   1.604  -5.817  1.00  0.62           C  
ATOM     56  CE2 PHE A   3       7.377   0.746  -6.261  1.00  0.62           C  
ATOM     57  CZ  PHE A   3       6.026   0.710  -6.466  1.00  0.62           C  
ATOM     58  H   PHE A   3       5.833   4.365  -2.202  1.00  0.62           H  
ATOM     59  HA  PHE A   3       7.963   2.265  -2.169  1.00  0.62           H  
ATOM     60 1HB  PHE A   3       7.269   4.546  -4.048  1.00  0.62           H  
ATOM     61 2HB  PHE A   3       8.785   3.668  -4.148  1.00  0.62           H  
ATOM     62  HD1 PHE A   3       5.091   3.265  -4.448  1.00  0.62           H  
ATOM     63  HD2 PHE A   3       8.980   1.706  -5.242  1.00  0.62           H  
ATOM     64  HE1 PHE A   3       4.171   1.558  -5.990  1.00  0.62           H  
ATOM     65  HE2 PHE A   3       8.026   0.043  -6.772  1.00  0.62           H  
ATOM     66  HZ  PHE A   3       5.586  -0.026  -7.144  1.00  0.62           H  
ATOM     67  N   ASP A   4       9.940   3.660  -1.474  1.00  0.63           N  
ATOM     68  CA  ASP A   4      11.019   4.507  -0.983  1.00  0.63           C  
ATOM     69  C   ASP A   4      11.502   5.337  -2.158  1.00  0.63           C  
ATOM     70  O   ASP A   4      11.153   5.058  -3.307  1.00  0.63           O  
ATOM     71  CB  ASP A   4      12.155   3.684  -0.348  1.00  0.63           C  
ATOM     72  CG  ASP A   4      13.138   4.493   0.543  1.00  0.63           C  
ATOM     73  OD1 ASP A   4      13.037   5.706   0.585  1.00  0.63           O  
ATOM     74  OD2 ASP A   4      13.981   3.884   1.153  1.00  0.63           O  
ATOM     75  H   ASP A   4      10.117   2.668  -1.674  1.00  0.63           H  
ATOM     76  HA  ASP A   4      10.623   5.182  -0.223  1.00  0.63           H  
ATOM     77 1HB  ASP A   4      11.721   2.879   0.250  1.00  0.63           H  
ATOM     78 2HB  ASP A   4      12.728   3.208  -1.138  1.00  0.63           H  
ATOM     79  N   LYS A   5      12.319   6.336  -1.883  1.00  0.63           N  
ATOM     80  CA  LYS A   5      12.834   7.211  -2.931  1.00  0.63           C  
ATOM     81  C   LYS A   5      13.470   6.413  -4.057  1.00  0.63           C  
ATOM     82  O   LYS A   5      13.116   6.579  -5.228  1.00  0.63           O  
ATOM     83  CB  LYS A   5      13.898   8.135  -2.353  1.00  0.63           C  
ATOM     84  CG  LYS A   5      14.436   9.170  -3.293  1.00  0.63           C  
ATOM     85  CD  LYS A   5      15.619   9.958  -2.680  1.00  0.63           C  
ATOM     86  CE  LYS A   5      16.988   9.318  -3.023  1.00  0.63           C  
ATOM     87  NZ  LYS A   5      18.150  10.215  -2.642  1.00  0.63           N  
ATOM     88  H   LYS A   5      12.577   6.475  -0.907  1.00  0.63           H  
ATOM     89  HA  LYS A   5      12.009   7.795  -3.341  1.00  0.63           H  
ATOM     90 1HB  LYS A   5      13.490   8.653  -1.486  1.00  0.63           H  
ATOM     91 2HB  LYS A   5      14.743   7.541  -2.004  1.00  0.63           H  
ATOM     92 1HG  LYS A   5      14.786   8.673  -4.201  1.00  0.63           H  
ATOM     93 2HG  LYS A   5      13.650   9.874  -3.571  1.00  0.63           H  
ATOM     94 1HD  LYS A   5      15.599  10.972  -3.022  1.00  0.63           H  
ATOM     95 2HD  LYS A   5      15.511   9.968  -1.599  1.00  0.63           H  
ATOM     96 1HE  LYS A   5      17.093   8.363  -2.515  1.00  0.63           H  
ATOM     97 2HE  LYS A   5      17.030   9.145  -4.092  1.00  0.63           H  
ATOM     98 1HZ  LYS A   5      19.039   9.766  -2.937  1.00  0.63           H  
ATOM     99 2HZ  LYS A   5      18.100  11.140  -3.121  1.00  0.63           H  
ATOM    100 3HZ  LYS A   5      18.156  10.370  -1.654  1.00  0.63           H  
ATOM    101  N   CYS A   6      14.397   5.526  -3.695  1.00  0.64           N  
ATOM    102  CA  CYS A   6      15.108   4.750  -4.697  1.00  0.64           C  
ATOM    103  C   CYS A   6      14.292   3.599  -5.248  1.00  0.64           C  
ATOM    104  O   CYS A   6      14.475   3.205  -6.399  1.00  0.64           O  
ATOM    105  CB  CYS A   6      16.434   4.236  -4.142  1.00  0.64           C  
ATOM    106  SG  CYS A   6      17.666   5.547  -3.897  1.00  0.64           S  
ATOM    107  H   CYS A   6      14.625   5.409  -2.716  1.00  0.64           H  
ATOM    108  HA  CYS A   6      15.328   5.416  -5.527  1.00  0.64           H  
ATOM    109 1HB  CYS A   6      16.263   3.745  -3.182  1.00  0.64           H  
ATOM    110 2HB  CYS A   6      16.855   3.495  -4.821  1.00  0.64           H  
ATOM    111  N   GLU A   7      13.366   3.051  -4.473  1.00  0.64           N  
ATOM    112  CA  GLU A   7      12.579   1.968  -5.047  1.00  0.64           C  
ATOM    113  C   GLU A   7      11.752   2.559  -6.180  1.00  0.64           C  
ATOM    114  O   GLU A   7      11.608   1.962  -7.254  1.00  0.64           O  
ATOM    115  CB  GLU A   7      11.656   1.329  -4.020  1.00  0.64           C  
ATOM    116  CG  GLU A   7      12.327   0.544  -2.923  1.00  0.64           C  
ATOM    117  CD  GLU A   7      11.340   0.073  -1.874  1.00  0.64           C  
ATOM    118  OE1 GLU A   7      10.384   0.785  -1.606  1.00  0.64           O  
ATOM    119  OE2 GLU A   7      11.515  -1.007  -1.359  1.00  0.64           O  
ATOM    120  H   GLU A   7      13.211   3.385  -3.532  1.00  0.64           H  
ATOM    121  HA  GLU A   7      13.249   1.212  -5.459  1.00  0.64           H  
ATOM    122 1HB  GLU A   7      11.052   2.105  -3.558  1.00  0.64           H  
ATOM    123 2HB  GLU A   7      10.975   0.651  -4.529  1.00  0.64           H  
ATOM    124 1HG  GLU A   7      12.822  -0.322  -3.360  1.00  0.64           H  
ATOM    125 2HG  GLU A   7      13.088   1.168  -2.456  1.00  0.64           H  
ATOM    126  N   LEU A   8      11.241   3.772  -5.949  1.00  0.64           N  
ATOM    127  CA  LEU A   8      10.444   4.418  -6.959  1.00  0.64           C  
ATOM    128  C   LEU A   8      11.306   4.798  -8.143  1.00  0.64           C  
ATOM    129  O   LEU A   8      10.924   4.546  -9.283  1.00  0.64           O  
ATOM    130  CB  LEU A   8       9.761   5.677  -6.448  1.00  0.64           C  
ATOM    131  CG  LEU A   8       8.888   6.295  -7.518  1.00  0.64           C  
ATOM    132  CD1 LEU A   8       7.838   5.258  -7.926  1.00  0.64           C  
ATOM    133  CD2 LEU A   8       8.211   7.516  -7.045  1.00  0.64           C  
ATOM    134  H   LEU A   8      11.379   4.232  -5.049  1.00  0.64           H  
ATOM    135  HA  LEU A   8       9.680   3.719  -7.293  1.00  0.64           H  
ATOM    136 1HB  LEU A   8       9.153   5.446  -5.587  1.00  0.64           H  
ATOM    137 2HB  LEU A   8      10.525   6.403  -6.151  1.00  0.64           H  
ATOM    138  HG  LEU A   8       9.506   6.540  -8.361  1.00  0.64           H  
ATOM    139 1HD1 LEU A   8       7.205   5.666  -8.710  1.00  0.64           H  
ATOM    140 2HD1 LEU A   8       8.335   4.360  -8.292  1.00  0.64           H  
ATOM    141 3HD1 LEU A   8       7.225   5.001  -7.064  1.00  0.64           H  
ATOM    142 1HD2 LEU A   8       7.601   7.913  -7.848  1.00  0.64           H  
ATOM    143 2HD2 LEU A   8       7.579   7.253  -6.218  1.00  0.64           H  
ATOM    144 3HD2 LEU A   8       8.949   8.259  -6.743  1.00  0.64           H  
ATOM    145  N   ALA A   9      12.485   5.384  -7.886  1.00  0.63           N  
ATOM    146  CA  ALA A   9      13.358   5.797  -8.974  1.00  0.63           C  
ATOM    147  C   ALA A   9      13.723   4.616  -9.857  1.00  0.63           C  
ATOM    148  O   ALA A   9      13.734   4.730 -11.086  1.00  0.63           O  
ATOM    149  CB  ALA A   9      14.633   6.410  -8.419  1.00  0.63           C  
ATOM    150  H   ALA A   9      12.758   5.585  -6.923  1.00  0.63           H  
ATOM    151  HA  ALA A   9      12.827   6.532  -9.577  1.00  0.63           H  
ATOM    152 1HB  ALA A   9      15.276   6.737  -9.219  1.00  0.63           H  
ATOM    153 2HB  ALA A   9      14.390   7.259  -7.783  1.00  0.63           H  
ATOM    154 3HB  ALA A   9      15.154   5.664  -7.829  1.00  0.63           H  
ATOM    155  N   LYS A  10      13.970   3.448  -9.253  1.00  0.63           N  
ATOM    156  CA  LYS A  10      14.319   2.302 -10.071  1.00  0.63           C  
ATOM    157  C   LYS A  10      13.160   1.918 -10.963  1.00  0.63           C  
ATOM    158  O   LYS A  10      13.340   1.703 -12.161  1.00  0.63           O  
ATOM    159  CB  LYS A  10      14.685   1.085  -9.218  1.00  0.63           C  
ATOM    160  CG  LYS A  10      16.011   1.145  -8.475  1.00  0.63           C  
ATOM    161  CD  LYS A  10      16.205  -0.121  -7.654  1.00  0.63           C  
ATOM    162  CE  LYS A  10      17.533  -0.130  -6.920  1.00  0.63           C  
ATOM    163  NZ  LYS A  10      17.708  -1.378  -6.105  1.00  0.63           N  
ATOM    164  H   LYS A  10      13.957   3.367  -8.236  1.00  0.63           H  
ATOM    165  HA  LYS A  10      15.166   2.574 -10.696  1.00  0.63           H  
ATOM    166 1HB  LYS A  10      13.903   0.941  -8.465  1.00  0.63           H  
ATOM    167 2HB  LYS A  10      14.692   0.195  -9.849  1.00  0.63           H  
ATOM    168 1HG  LYS A  10      16.815   1.225  -9.176  1.00  0.63           H  
ATOM    169 2HG  LYS A  10      16.040   2.011  -7.825  1.00  0.63           H  
ATOM    170 1HD  LYS A  10      15.397  -0.195  -6.921  1.00  0.63           H  
ATOM    171 2HD  LYS A  10      16.156  -0.989  -8.312  1.00  0.63           H  
ATOM    172 1HE  LYS A  10      18.339  -0.067  -7.650  1.00  0.63           H  
ATOM    173 2HE  LYS A  10      17.585   0.737  -6.259  1.00  0.63           H  
ATOM    174 1HZ  LYS A  10      18.612  -1.359  -5.629  1.00  0.63           H  
ATOM    175 2HZ  LYS A  10      16.970  -1.442  -5.420  1.00  0.63           H  
ATOM    176 3HZ  LYS A  10      17.672  -2.183  -6.713  1.00  0.63           H  
ATOM    177  N   LYS A  11      11.947   1.922 -10.419  1.00  0.63           N  
ATOM    178  CA  LYS A  11      10.816   1.493 -11.222  1.00  0.63           C  
ATOM    179  C   LYS A  11      10.427   2.511 -12.275  1.00  0.63           C  
ATOM    180  O   LYS A  11      10.081   2.156 -13.402  1.00  0.63           O  
ATOM    181  CB  LYS A  11       9.646   1.157 -10.309  1.00  0.63           C  
ATOM    182  CG  LYS A  11       9.901  -0.095  -9.498  1.00  0.63           C  
ATOM    183  CD  LYS A  11      10.004  -1.280 -10.447  1.00  0.63           C  
ATOM    184  CE  LYS A  11      10.365  -2.580  -9.759  1.00  0.63           C  
ATOM    185  NZ  LYS A  11      10.481  -3.684 -10.758  1.00  0.63           N  
ATOM    186  H   LYS A  11      11.820   2.146  -9.428  1.00  0.63           H  
ATOM    187  HA  LYS A  11      11.103   0.579 -11.742  1.00  0.63           H  
ATOM    188 1HB  LYS A  11       9.457   1.990  -9.623  1.00  0.63           H  
ATOM    189 2HB  LYS A  11       8.761   0.985 -10.909  1.00  0.63           H  
ATOM    190 1HG  LYS A  11      10.831   0.013  -8.932  1.00  0.63           H  
ATOM    191 2HG  LYS A  11       9.084  -0.258  -8.805  1.00  0.63           H  
ATOM    192 1HD  LYS A  11       9.053  -1.410 -10.963  1.00  0.63           H  
ATOM    193 2HD  LYS A  11      10.769  -1.073 -11.198  1.00  0.63           H  
ATOM    194 1HE  LYS A  11      11.327  -2.456  -9.263  1.00  0.63           H  
ATOM    195 2HE  LYS A  11       9.613  -2.841  -9.016  1.00  0.63           H  
ATOM    196 1HZ  LYS A  11      10.753  -4.541 -10.309  1.00  0.63           H  
ATOM    197 2HZ  LYS A  11       9.600  -3.811 -11.225  1.00  0.63           H  
ATOM    198 3HZ  LYS A  11      11.196  -3.409 -11.461  1.00  0.63           H  
ATOM    199  N   LEU A  12      10.540   3.786 -11.958  1.00  0.63           N  
ATOM    200  CA  LEU A  12      10.187   4.775 -12.948  1.00  0.63           C  
ATOM    201  C   LEU A  12      11.186   4.728 -14.106  1.00  0.63           C  
ATOM    202  O   LEU A  12      10.810   4.957 -15.262  1.00  0.63           O  
ATOM    203  CB  LEU A  12      10.134   6.159 -12.332  1.00  0.63           C  
ATOM    204  CG  LEU A  12       9.006   6.411 -11.308  1.00  0.63           C  
ATOM    205  CD1 LEU A  12       9.131   7.847 -10.816  1.00  0.63           C  
ATOM    206  CD2 LEU A  12       7.633   6.108 -11.870  1.00  0.63           C  
ATOM    207  H   LEU A  12      10.836   4.064 -11.025  1.00  0.63           H  
ATOM    208  HA  LEU A  12       9.199   4.538 -13.339  1.00  0.63           H  
ATOM    209 1HB  LEU A  12      11.029   6.256 -11.751  1.00  0.63           H  
ATOM    210 2HB  LEU A  12      10.136   6.916 -13.093  1.00  0.63           H  
ATOM    211  HG  LEU A  12       9.162   5.753 -10.477  1.00  0.63           H  
ATOM    212 1HD1 LEU A  12       8.380   8.049 -10.062  1.00  0.63           H  
ATOM    213 2HD1 LEU A  12      10.116   7.992 -10.398  1.00  0.63           H  
ATOM    214 3HD1 LEU A  12       8.992   8.521 -11.649  1.00  0.63           H  
ATOM    215 1HD2 LEU A  12       6.887   6.273 -11.094  1.00  0.63           H  
ATOM    216 2HD2 LEU A  12       7.406   6.732 -12.685  1.00  0.63           H  
ATOM    217 3HD2 LEU A  12       7.605   5.070 -12.190  1.00  0.63           H  
ATOM    218  N   LYS A  13      12.451   4.380 -13.804  1.00  0.64           N  
ATOM    219  CA  LYS A  13      13.476   4.269 -14.832  1.00  0.64           C  
ATOM    220  C   LYS A  13      13.255   3.007 -15.670  1.00  0.64           C  
ATOM    221  O   LYS A  13      13.339   3.063 -16.897  1.00  0.64           O  
ATOM    222  CB  LYS A  13      14.867   4.285 -14.215  1.00  0.64           C  
ATOM    223  CG  LYS A  13      16.002   4.312 -15.219  1.00  0.64           C  
ATOM    224  CD  LYS A  13      17.328   4.657 -14.542  1.00  0.64           C  
ATOM    225  CE  LYS A  13      18.465   4.727 -15.551  1.00  0.64           C  
ATOM    226  NZ  LYS A  13      19.765   5.108 -14.916  1.00  0.64           N  
ATOM    227  H   LYS A  13      12.725   4.227 -12.830  1.00  0.64           H  
ATOM    228  HA  LYS A  13      13.395   5.130 -15.493  1.00  0.64           H  
ATOM    229 1HB  LYS A  13      14.958   5.138 -13.566  1.00  0.64           H  
ATOM    230 2HB  LYS A  13      14.983   3.406 -13.593  1.00  0.64           H  
ATOM    231 1HG  LYS A  13      16.090   3.329 -15.682  1.00  0.64           H  
ATOM    232 2HG  LYS A  13      15.792   5.047 -15.993  1.00  0.64           H  
ATOM    233 1HD  LYS A  13      17.244   5.634 -14.071  1.00  0.64           H  
ATOM    234 2HD  LYS A  13      17.559   3.940 -13.769  1.00  0.64           H  
ATOM    235 1HE  LYS A  13      18.579   3.757 -16.031  1.00  0.64           H  
ATOM    236 2HE  LYS A  13      18.212   5.472 -16.306  1.00  0.64           H  
ATOM    237 1HZ  LYS A  13      20.483   5.150 -15.609  1.00  0.64           H  
ATOM    238 2HZ  LYS A  13      19.680   6.005 -14.464  1.00  0.64           H  
ATOM    239 3HZ  LYS A  13      20.032   4.411 -14.208  1.00  0.64           H  
ATOM    240  N   GLU A  14      12.903   1.883 -15.030  1.00  0.64           N  
ATOM    241  CA  GLU A  14      12.641   0.636 -15.764  1.00  0.64           C  
ATOM    242  C   GLU A  14      11.487   0.835 -16.747  1.00  0.64           C  
ATOM    243  O   GLU A  14      11.480   0.273 -17.844  1.00  0.64           O  
ATOM    244  CB  GLU A  14      12.320  -0.530 -14.815  1.00  0.64           C  
ATOM    245  CG  GLU A  14      13.526  -1.071 -14.002  1.00  0.64           C  
ATOM    246  CD  GLU A  14      13.168  -2.184 -13.006  1.00  0.64           C  
ATOM    247  OE1 GLU A  14      12.002  -2.506 -12.871  1.00  0.64           O  
ATOM    248  OE2 GLU A  14      14.061  -2.703 -12.380  1.00  0.64           O  
ATOM    249  H   GLU A  14      12.852   1.881 -14.011  1.00  0.64           H  
ATOM    250  HA  GLU A  14      13.533   0.379 -16.333  1.00  0.64           H  
ATOM    251 1HB  GLU A  14      11.562  -0.205 -14.098  1.00  0.64           H  
ATOM    252 2HB  GLU A  14      11.896  -1.355 -15.385  1.00  0.64           H  
ATOM    253 1HG  GLU A  14      14.274  -1.450 -14.698  1.00  0.64           H  
ATOM    254 2HG  GLU A  14      13.969  -0.253 -13.465  1.00  0.64           H  
ATOM    255  N   LEU A  15      10.535   1.679 -16.360  1.00  0.65           N  
ATOM    256  CA  LEU A  15       9.370   2.017 -17.159  1.00  0.65           C  
ATOM    257  C   LEU A  15       9.636   3.084 -18.238  1.00  0.65           C  
ATOM    258  O   LEU A  15       8.717   3.440 -18.991  1.00  0.65           O  
ATOM    259  CB  LEU A  15       8.248   2.464 -16.229  1.00  0.65           C  
ATOM    260  CG  LEU A  15       7.680   1.350 -15.309  1.00  0.65           C  
ATOM    261  CD1 LEU A  15       6.739   1.941 -14.295  1.00  0.65           C  
ATOM    262  CD2 LEU A  15       6.932   0.347 -16.165  1.00  0.65           C  
ATOM    263  H   LEU A  15      10.596   2.077 -15.421  1.00  0.65           H  
ATOM    264  HA  LEU A  15       9.045   1.108 -17.665  1.00  0.65           H  
ATOM    265 1HB  LEU A  15       8.619   3.274 -15.597  1.00  0.65           H  
ATOM    266 2HB  LEU A  15       7.434   2.835 -16.833  1.00  0.65           H  
ATOM    267  HG  LEU A  15       8.493   0.850 -14.783  1.00  0.65           H  
ATOM    268 1HD1 LEU A  15       6.345   1.145 -13.667  1.00  0.65           H  
ATOM    269 2HD1 LEU A  15       7.281   2.660 -13.678  1.00  0.65           H  
ATOM    270 3HD1 LEU A  15       5.930   2.432 -14.808  1.00  0.65           H  
ATOM    271 1HD2 LEU A  15       6.524  -0.444 -15.532  1.00  0.65           H  
ATOM    272 2HD2 LEU A  15       6.120   0.856 -16.681  1.00  0.65           H  
ATOM    273 3HD2 LEU A  15       7.615  -0.086 -16.896  1.00  0.65           H  
ATOM    274  N   GLY A  16      10.874   3.589 -18.324  1.00  0.65           N  
ATOM    275  CA  GLY A  16      11.255   4.567 -19.338  1.00  0.65           C  
ATOM    276  C   GLY A  16      11.080   6.060 -19.026  1.00  0.65           C  
ATOM    277  O   GLY A  16      11.085   6.866 -19.955  1.00  0.65           O  
ATOM    278  H   GLY A  16      11.602   3.268 -17.690  1.00  0.65           H  
ATOM    279 1HA  GLY A  16      12.306   4.395 -19.574  1.00  0.65           H  
ATOM    280 2HA  GLY A  16      10.713   4.337 -20.253  1.00  0.65           H  
ATOM    281  N   LEU A  17      10.902   6.463 -17.764  1.00  0.66           N  
ATOM    282  CA  LEU A  17      10.748   7.902 -17.524  1.00  0.66           C  
ATOM    283  C   LEU A  17      12.029   8.736 -17.473  1.00  0.66           C  
ATOM    284  O   LEU A  17      11.962   9.963 -17.553  1.00  0.66           O  
ATOM    285  CB  LEU A  17       9.940   8.196 -16.275  1.00  0.66           C  
ATOM    286  CG  LEU A  17       8.478   7.856 -16.342  1.00  0.66           C  
ATOM    287  CD1 LEU A  17       7.896   8.142 -15.020  1.00  0.66           C  
ATOM    288  CD2 LEU A  17       7.798   8.702 -17.442  1.00  0.66           C  
ATOM    289  H   LEU A  17      10.887   5.804 -16.983  1.00  0.66           H  
ATOM    290  HA  LEU A  17      10.152   8.284 -18.342  1.00  0.66           H  
ATOM    291 1HB  LEU A  17      10.373   7.640 -15.447  1.00  0.66           H  
ATOM    292 2HB  LEU A  17      10.022   9.250 -16.057  1.00  0.66           H  
ATOM    293  HG  LEU A  17       8.354   6.792 -16.555  1.00  0.66           H  
ATOM    294 1HD1 LEU A  17       6.848   7.896 -15.006  1.00  0.66           H  
ATOM    295 2HD1 LEU A  17       8.419   7.552 -14.326  1.00  0.66           H  
ATOM    296 3HD1 LEU A  17       8.024   9.191 -14.783  1.00  0.66           H  
ATOM    297 1HD2 LEU A  17       6.737   8.471 -17.481  1.00  0.66           H  
ATOM    298 2HD2 LEU A  17       7.925   9.762 -17.219  1.00  0.66           H  
ATOM    299 3HD2 LEU A  17       8.253   8.481 -18.406  1.00  0.66           H  
ATOM    300  N   GLU A  18      13.195   8.123 -17.333  1.00  0.66           N  
ATOM    301  CA  GLU A  18      14.398   8.953 -17.284  1.00  0.66           C  
ATOM    302  C   GLU A  18      14.498   9.726 -18.605  1.00  0.66           C  
ATOM    303  O   GLU A  18      14.568   9.108 -19.668  1.00  0.66           O  
ATOM    304  CB  GLU A  18      15.665   8.096 -17.107  1.00  0.66           C  
ATOM    305  CG  GLU A  18      16.991   8.909 -16.988  1.00  0.66           C  
ATOM    306  CD  GLU A  18      17.263   9.582 -15.634  1.00  0.66           C  
ATOM    307  OE1 GLU A  18      17.501   8.870 -14.689  1.00  0.66           O  
ATOM    308  OE2 GLU A  18      17.158  10.791 -15.528  1.00  0.66           O  
ATOM    309  H   GLU A  18      13.241   7.117 -17.278  1.00  0.66           H  
ATOM    310  HA  GLU A  18      14.312   9.667 -16.465  1.00  0.66           H  
ATOM    311 1HB  GLU A  18      15.565   7.495 -16.201  1.00  0.66           H  
ATOM    312 2HB  GLU A  18      15.761   7.409 -17.947  1.00  0.66           H  
ATOM    313 1HG  GLU A  18      17.820   8.239 -17.210  1.00  0.66           H  
ATOM    314 2HG  GLU A  18      16.980   9.675 -17.752  1.00  0.66           H  
ATOM    315  N   ASN A  19      14.541  11.064 -18.533  1.00  0.67           N  
ATOM    316  CA  ASN A  19      14.612  11.972 -19.684  1.00  0.67           C  
ATOM    317  C   ASN A  19      13.346  11.961 -20.549  1.00  0.67           C  
ATOM    318  O   ASN A  19      13.347  12.492 -21.669  1.00  0.67           O  
ATOM    319  CB  ASN A  19      15.838  11.693 -20.536  1.00  0.67           C  
ATOM    320  CG  ASN A  19      17.121  11.919 -19.793  1.00  0.67           C  
ATOM    321  OD1 ASN A  19      17.266  12.890 -19.041  1.00  0.67           O  
ATOM    322  ND2 ASN A  19      18.067  11.035 -19.993  1.00  0.67           N  
ATOM    323  H   ASN A  19      14.440  11.518 -17.630  1.00  0.67           H  
ATOM    324  HA  ASN A  19      14.724  12.987 -19.309  1.00  0.67           H  
ATOM    325 1HB  ASN A  19      15.825  10.685 -20.932  1.00  0.67           H  
ATOM    326 2HB  ASN A  19      15.821  12.366 -21.391  1.00  0.67           H  
ATOM    327 1HD2 ASN A  19      18.946  11.129 -19.526  1.00  0.67           H  
ATOM    328 2HD2 ASN A  19      17.905  10.263 -20.608  1.00  0.67           H  
ATOM    329  N   TYR A  20      12.241  11.407 -20.041  1.00  0.67           N  
ATOM    330  CA  TYR A  20      11.021  11.429 -20.831  1.00  0.67           C  
ATOM    331  C   TYR A  20      10.569  12.863 -20.987  1.00  0.67           C  
ATOM    332  O   TYR A  20      10.396  13.595 -20.006  1.00  0.67           O  
ATOM    333  CB  TYR A  20       9.925  10.563 -20.224  1.00  0.67           C  
ATOM    334  CG  TYR A  20       8.651  10.549 -21.060  1.00  0.67           C  
ATOM    335  CD1 TYR A  20       8.600   9.779 -22.211  1.00  0.67           C  
ATOM    336  CD2 TYR A  20       7.550  11.307 -20.701  1.00  0.67           C  
ATOM    337  CE1 TYR A  20       7.461   9.780 -22.999  1.00  0.67           C  
ATOM    338  CE2 TYR A  20       6.426  11.303 -21.489  1.00  0.67           C  
ATOM    339  CZ  TYR A  20       6.372  10.555 -22.632  1.00  0.67           C  
ATOM    340  OH  TYR A  20       5.235  10.567 -23.424  1.00  0.67           O  
ATOM    341  H   TYR A  20      12.252  10.970 -19.121  1.00  0.67           H  
ATOM    342  HA  TYR A  20      11.243  11.038 -21.823  1.00  0.67           H  
ATOM    343 1HB  TYR A  20      10.292   9.545 -20.165  1.00  0.67           H  
ATOM    344 2HB  TYR A  20       9.690  10.894 -19.214  1.00  0.67           H  
ATOM    345  HD1 TYR A  20       9.463   9.178 -22.500  1.00  0.67           H  
ATOM    346  HD2 TYR A  20       7.569  11.910 -19.809  1.00  0.67           H  
ATOM    347  HE1 TYR A  20       7.425   9.179 -23.907  1.00  0.67           H  
ATOM    348  HE2 TYR A  20       5.584  11.893 -21.211  1.00  0.67           H  
ATOM    349  HH  TYR A  20       4.494  10.968 -22.934  1.00  0.67           H  
ATOM    350  N   ASN A  21      10.400  13.266 -22.240  1.00  0.67           N  
ATOM    351  CA  ASN A  21      10.031  14.623 -22.624  1.00  0.67           C  
ATOM    352  C   ASN A  21      11.063  15.634 -22.104  1.00  0.67           C  
ATOM    353  O   ASN A  21      10.758  16.812 -21.924  1.00  0.67           O  
ATOM    354  CB  ASN A  21       8.644  14.972 -22.118  1.00  0.67           C  
ATOM    355  CG  ASN A  21       7.977  16.064 -22.945  1.00  0.67           C  
ATOM    356  OD1 ASN A  21       8.094  16.077 -24.176  1.00  0.67           O  
ATOM    357  ND2 ASN A  21       7.297  16.974 -22.293  1.00  0.67           N  
ATOM    358  H   ASN A  21      10.559  12.591 -22.974  1.00  0.67           H  
ATOM    359  HA  ASN A  21      10.033  14.688 -23.713  1.00  0.67           H  
ATOM    360 1HB  ASN A  21       8.019  14.079 -22.143  1.00  0.67           H  
ATOM    361 2HB  ASN A  21       8.701  15.303 -21.079  1.00  0.67           H  
ATOM    362 1HD2 ASN A  21       6.843  17.716 -22.788  1.00  0.67           H  
ATOM    363 2HD2 ASN A  21       7.234  16.930 -21.295  1.00  0.67           H  
ATOM    364  N   GLY A  22      12.297  15.168 -21.889  1.00  0.66           N  
ATOM    365  CA  GLY A  22      13.398  15.991 -21.425  1.00  0.66           C  
ATOM    366  C   GLY A  22      13.506  16.058 -19.897  1.00  0.66           C  
ATOM    367  O   GLY A  22      14.488  16.583 -19.372  1.00  0.66           O  
ATOM    368  H   GLY A  22      12.493  14.179 -22.032  1.00  0.66           H  
ATOM    369 1HA  GLY A  22      14.328  15.591 -21.830  1.00  0.66           H  
ATOM    370 2HA  GLY A  22      13.288  16.998 -21.825  1.00  0.66           H  
ATOM    371  N   HIS A  23      12.503  15.556 -19.174  1.00  0.66           N  
ATOM    372  CA  HIS A  23      12.555  15.621 -17.721  1.00  0.66           C  
ATOM    373  C   HIS A  23      13.407  14.496 -17.121  1.00  0.66           C  
ATOM    374  O   HIS A  23      13.235  13.337 -17.491  1.00  0.66           O  
ATOM    375  CB  HIS A  23      11.156  15.557 -17.121  1.00  0.66           C  
ATOM    376  CG  HIS A  23      10.328  16.735 -17.319  1.00  0.66           C  
ATOM    377  ND1 HIS A  23      10.597  17.950 -16.709  1.00  0.66           N  
ATOM    378  CD2 HIS A  23       9.197  16.909 -18.020  1.00  0.66           C  
ATOM    379  CE1 HIS A  23       9.663  18.815 -17.043  1.00  0.66           C  
ATOM    380  NE2 HIS A  23       8.807  18.210 -17.828  1.00  0.66           N  
ATOM    381  H   HIS A  23      11.710  15.103 -19.627  1.00  0.66           H  
ATOM    382  HA  HIS A  23      12.968  16.585 -17.459  1.00  0.66           H  
ATOM    383 1HB  HIS A  23      10.636  14.742 -17.590  1.00  0.66           H  
ATOM    384 2HB  HIS A  23      11.214  15.340 -16.057  1.00  0.66           H  
ATOM    385  HD2 HIS A  23       8.679  16.154 -18.617  1.00  0.66           H  
ATOM    386  HE1 HIS A  23       9.598  19.852 -16.717  1.00  0.66           H  
ATOM    387  HE2 HIS A  23       7.964  18.635 -18.229  1.00  0.66           H  
ATOM    388  N   PRO A  24      14.281  14.775 -16.153  1.00  0.65           N  
ATOM    389  CA  PRO A  24      15.099  13.794 -15.485  1.00  0.65           C  
ATOM    390  C   PRO A  24      14.243  12.953 -14.560  1.00  0.65           C  
ATOM    391  O   PRO A  24      13.221  13.419 -14.036  1.00  0.65           O  
ATOM    392  CB  PRO A  24      16.115  14.657 -14.738  1.00  0.65           C  
ATOM    393  CG  PRO A  24      15.386  15.955 -14.471  1.00  0.65           C  
ATOM    394  CD  PRO A  24      14.488  16.158 -15.682  1.00  0.65           C  
ATOM    395  HA  PRO A  24      15.602  13.161 -16.235  1.00  0.65           H  
ATOM    396 1HB  PRO A  24      16.433  14.146 -13.820  1.00  0.65           H  
ATOM    397 2HB  PRO A  24      17.016  14.790 -15.358  1.00  0.65           H  
ATOM    398 1HG  PRO A  24      14.822  15.875 -13.539  1.00  0.65           H  
ATOM    399 2HG  PRO A  24      16.106  16.776 -14.333  1.00  0.65           H  
ATOM    400 1HD  PRO A  24      13.544  16.616 -15.350  1.00  0.65           H  
ATOM    401 2HD  PRO A  24      15.007  16.759 -16.454  1.00  0.65           H  
ATOM    402  N   LEU A  25      14.719  11.758 -14.264  1.00  0.63           N  
ATOM    403  CA  LEU A  25      14.033  10.873 -13.336  1.00  0.63           C  
ATOM    404  C   LEU A  25      13.706  11.580 -12.027  1.00  0.63           C  
ATOM    405  O   LEU A  25      12.618  11.406 -11.481  1.00  0.63           O  
ATOM    406  CB  LEU A  25      14.913   9.665 -13.091  1.00  0.63           C  
ATOM    407  CG  LEU A  25      14.431   8.585 -12.209  1.00  0.63           C  
ATOM    408  CD1 LEU A  25      13.202   7.969 -12.800  1.00  0.63           C  
ATOM    409  CD2 LEU A  25      15.540   7.577 -12.109  1.00  0.63           C  
ATOM    410  H   LEU A  25      15.585  11.430 -14.711  1.00  0.63           H  
ATOM    411  HA  LEU A  25      13.105  10.542 -13.797  1.00  0.63           H  
ATOM    412 1HB  LEU A  25      15.066   9.192 -14.048  1.00  0.63           H  
ATOM    413 2HB  LEU A  25      15.883   9.999 -12.731  1.00  0.63           H  
ATOM    414  HG  LEU A  25      14.185   8.968 -11.222  1.00  0.63           H  
ATOM    415 1HD1 LEU A  25      12.907   7.168 -12.153  1.00  0.63           H  
ATOM    416 2HD1 LEU A  25      12.405   8.712 -12.875  1.00  0.63           H  
ATOM    417 3HD1 LEU A  25      13.429   7.574 -13.793  1.00  0.63           H  
ATOM    418 1HD2 LEU A  25      15.236   6.748 -11.493  1.00  0.63           H  
ATOM    419 2HD2 LEU A  25      15.771   7.224 -13.108  1.00  0.63           H  
ATOM    420 3HD2 LEU A  25      16.426   8.043 -11.685  1.00  0.63           H  
ATOM    421  N   GLY A  26      14.639  12.387 -11.525  1.00  0.62           N  
ATOM    422  CA  GLY A  26      14.435  13.105 -10.272  1.00  0.62           C  
ATOM    423  C   GLY A  26      13.204  14.008 -10.301  1.00  0.62           C  
ATOM    424  O   GLY A  26      12.575  14.234  -9.269  1.00  0.62           O  
ATOM    425  H   GLY A  26      15.509  12.496 -12.026  1.00  0.62           H  
ATOM    426 1HA  GLY A  26      14.323  12.388  -9.463  1.00  0.62           H  
ATOM    427 2HA  GLY A  26      15.322  13.699 -10.045  1.00  0.62           H  
ATOM    428  N   ALA A  27      12.865  14.576 -11.466  1.00  0.61           N  
ATOM    429  CA  ALA A  27      11.694  15.439 -11.557  1.00  0.61           C  
ATOM    430  C   ALA A  27      10.440  14.619 -11.312  1.00  0.61           C  
ATOM    431  O   ALA A  27       9.494  15.076 -10.665  1.00  0.61           O  
ATOM    432  CB  ALA A  27      11.627  16.118 -12.909  1.00  0.61           C  
ATOM    433  H   ALA A  27      13.371  14.345 -12.315  1.00  0.61           H  
ATOM    434  HA  ALA A  27      11.762  16.196 -10.777  1.00  0.61           H  
ATOM    435 1HB  ALA A  27      10.761  16.758 -12.970  1.00  0.61           H  
ATOM    436 2HB  ALA A  27      12.522  16.712 -13.059  1.00  0.61           H  
ATOM    437 3HB  ALA A  27      11.561  15.357 -13.684  1.00  0.61           H  
ATOM    438  N   TYR A  28      10.446  13.382 -11.820  1.00  0.61           N  
ATOM    439  CA  TYR A  28       9.277  12.518 -11.681  1.00  0.61           C  
ATOM    440  C   TYR A  28       9.191  11.926 -10.286  1.00  0.61           C  
ATOM    441  O   TYR A  28       8.106  11.840  -9.705  1.00  0.61           O  
ATOM    442  CB  TYR A  28       9.317  11.395 -12.699  1.00  0.61           C  
ATOM    443  CG  TYR A  28       9.151  11.860 -14.122  1.00  0.61           C  
ATOM    444  CD1 TYR A  28      10.232  11.897 -14.991  1.00  0.61           C  
ATOM    445  CD2 TYR A  28       7.917  12.241 -14.559  1.00  0.61           C  
ATOM    446  CE1 TYR A  28      10.050  12.313 -16.295  1.00  0.61           C  
ATOM    447  CE2 TYR A  28       7.740  12.653 -15.858  1.00  0.61           C  
ATOM    448  CZ  TYR A  28       8.786  12.694 -16.722  1.00  0.61           C  
ATOM    449  OH  TYR A  28       8.574  13.121 -18.014  1.00  0.61           O  
ATOM    450  H   TYR A  28      11.276  13.073 -12.340  1.00  0.61           H  
ATOM    451  HA  TYR A  28       8.382  13.116 -11.850  1.00  0.61           H  
ATOM    452 1HB  TYR A  28      10.268  10.861 -12.621  1.00  0.61           H  
ATOM    453 2HB  TYR A  28       8.522  10.686 -12.483  1.00  0.61           H  
ATOM    454  HD1 TYR A  28      11.221  11.597 -14.651  1.00  0.61           H  
ATOM    455  HD2 TYR A  28       7.070  12.214 -13.872  1.00  0.61           H  
ATOM    456  HE1 TYR A  28      10.899  12.340 -16.984  1.00  0.61           H  
ATOM    457  HE2 TYR A  28       6.758  12.946 -16.197  1.00  0.61           H  
ATOM    458  HH  TYR A  28       9.422  13.150 -18.511  1.00  0.61           H  
ATOM    459  N   VAL A  29      10.341  11.574  -9.716  1.00  0.60           N  
ATOM    460  CA  VAL A  29      10.350  11.030  -8.366  1.00  0.60           C  
ATOM    461  C   VAL A  29       9.846  12.110  -7.422  1.00  0.60           C  
ATOM    462  O   VAL A  29       8.979  11.861  -6.581  1.00  0.60           O  
ATOM    463  CB  VAL A  29      11.772  10.584  -7.963  1.00  0.60           C  
ATOM    464  CG1 VAL A  29      11.834  10.201  -6.476  1.00  0.60           C  
ATOM    465  CG2 VAL A  29      12.194   9.380  -8.815  1.00  0.60           C  
ATOM    466  H   VAL A  29      11.209  11.661 -10.246  1.00  0.60           H  
ATOM    467  HA  VAL A  29       9.679  10.171  -8.324  1.00  0.60           H  
ATOM    468  HB  VAL A  29      12.459  11.415  -8.129  1.00  0.60           H  
ATOM    469 1HG1 VAL A  29      12.858   9.903  -6.223  1.00  0.60           H  
ATOM    470 2HG1 VAL A  29      11.547  11.061  -5.867  1.00  0.60           H  
ATOM    471 3HG1 VAL A  29      11.159   9.371  -6.278  1.00  0.60           H  
ATOM    472 1HG2 VAL A  29      13.202   9.095  -8.544  1.00  0.60           H  
ATOM    473 2HG2 VAL A  29      11.514   8.552  -8.627  1.00  0.60           H  
ATOM    474 3HG2 VAL A  29      12.164   9.642  -9.864  1.00  0.60           H  
ATOM    475  N   ALA A  30      10.365  13.331  -7.586  1.00  0.60           N  
ATOM    476  CA  ALA A  30       9.931  14.449  -6.775  1.00  0.60           C  
ATOM    477  C   ALA A  30       8.456  14.751  -6.978  1.00  0.60           C  
ATOM    478  O   ALA A  30       7.734  15.009  -6.011  1.00  0.60           O  
ATOM    479  CB  ALA A  30      10.725  15.677  -7.121  1.00  0.60           C  
ATOM    480  H   ALA A  30      11.090  13.497  -8.284  1.00  0.60           H  
ATOM    481  HA  ALA A  30      10.098  14.190  -5.730  1.00  0.60           H  
ATOM    482 1HB  ALA A  30      10.420  16.490  -6.495  1.00  0.60           H  
ATOM    483 2HB  ALA A  30      11.752  15.493  -6.978  1.00  0.60           H  
ATOM    484 3HB  ALA A  30      10.551  15.920  -8.165  1.00  0.60           H  
ATOM    485  N   ALA A  31       7.969  14.692  -8.227  1.00  0.60           N  
ATOM    486  CA  ALA A  31       6.563  14.976  -8.439  1.00  0.60           C  
ATOM    487  C   ALA A  31       5.718  13.972  -7.679  1.00  0.60           C  
ATOM    488  O   ALA A  31       4.775  14.368  -6.998  1.00  0.60           O  
ATOM    489  CB  ALA A  31       6.209  14.931  -9.921  1.00  0.60           C  
ATOM    490  H   ALA A  31       8.570  14.504  -9.028  1.00  0.60           H  
ATOM    491  HA  ALA A  31       6.354  15.972  -8.049  1.00  0.60           H  
ATOM    492 1HB  ALA A  31       5.150  15.161 -10.051  1.00  0.60           H  
ATOM    493 2HB  ALA A  31       6.807  15.655 -10.468  1.00  0.60           H  
ATOM    494 3HB  ALA A  31       6.415  13.935 -10.307  1.00  0.60           H  
ATOM    495  N   ALA A  32       6.099  12.687  -7.747  1.00  0.59           N  
ATOM    496  CA  ALA A  32       5.406  11.585  -7.072  1.00  0.59           C  
ATOM    497  C   ALA A  32       5.424  11.713  -5.553  1.00  0.59           C  
ATOM    498  O   ALA A  32       4.437  11.394  -4.864  1.00  0.59           O  
ATOM    499  CB  ALA A  32       6.060  10.283  -7.454  1.00  0.59           C  
ATOM    500  H   ALA A  32       6.905  12.449  -8.328  1.00  0.59           H  
ATOM    501  HA  ALA A  32       4.368  11.582  -7.404  1.00  0.59           H  
ATOM    502 1HB  ALA A  32       5.558   9.477  -6.986  1.00  0.59           H  
ATOM    503 2HB  ALA A  32       6.029  10.157  -8.528  1.00  0.59           H  
ATOM    504 3HB  ALA A  32       7.091  10.296  -7.125  1.00  0.59           H  
ATOM    505  N   LYS A  33       6.551  12.181  -5.023  1.00  0.59           N  
ATOM    506  CA  LYS A  33       6.693  12.340  -3.592  1.00  0.59           C  
ATOM    507  C   LYS A  33       5.791  13.429  -3.084  1.00  0.59           C  
ATOM    508  O   LYS A  33       5.025  13.243  -2.137  1.00  0.59           O  
ATOM    509  CB  LYS A  33       8.141  12.658  -3.228  1.00  0.59           C  
ATOM    510  CG  LYS A  33       8.424  12.768  -1.741  1.00  0.59           C  
ATOM    511  CD  LYS A  33       9.926  12.801  -1.501  1.00  0.59           C  
ATOM    512  CE  LYS A  33      10.540  14.108  -1.972  1.00  0.59           C  
ATOM    513  NZ  LYS A  33      12.012  14.119  -1.789  1.00  0.59           N  
ATOM    514  H   LYS A  33       7.344  12.395  -5.632  1.00  0.59           H  
ATOM    515  HA  LYS A  33       6.394  11.421  -3.110  1.00  0.59           H  
ATOM    516 1HB  LYS A  33       8.803  11.916  -3.652  1.00  0.59           H  
ATOM    517 2HB  LYS A  33       8.414  13.612  -3.680  1.00  0.59           H  
ATOM    518 1HG  LYS A  33       7.977  13.688  -1.357  1.00  0.59           H  
ATOM    519 2HG  LYS A  33       7.988  11.919  -1.216  1.00  0.59           H  
ATOM    520 1HD  LYS A  33      10.133  12.672  -0.439  1.00  0.59           H  
ATOM    521 2HD  LYS A  33      10.398  11.982  -2.049  1.00  0.59           H  
ATOM    522 1HE  LYS A  33      10.319  14.244  -3.032  1.00  0.59           H  
ATOM    523 2HE  LYS A  33      10.105  14.934  -1.411  1.00  0.59           H  
ATOM    524 1HZ  LYS A  33      12.415  14.989  -2.150  1.00  0.59           H  
ATOM    525 2HZ  LYS A  33      12.264  14.002  -0.828  1.00  0.59           H  
ATOM    526 3HZ  LYS A  33      12.423  13.373  -2.354  1.00  0.59           H  
ATOM    527  N   HIS A  34       5.824  14.567  -3.740  1.00  0.58           N  
ATOM    528  CA  HIS A  34       5.029  15.664  -3.253  1.00  0.58           C  
ATOM    529  C   HIS A  34       3.544  15.465  -3.584  1.00  0.58           C  
ATOM    530  O   HIS A  34       2.678  15.831  -2.789  1.00  0.58           O  
ATOM    531  CB  HIS A  34       5.557  16.964  -3.833  1.00  0.58           C  
ATOM    532  CG  HIS A  34       6.955  17.296  -3.398  1.00  0.58           C  
ATOM    533  ND1 HIS A  34       8.048  16.700  -3.960  1.00  0.58           N  
ATOM    534  CD2 HIS A  34       7.432  18.156  -2.471  1.00  0.58           C  
ATOM    535  CE1 HIS A  34       9.147  17.170  -3.405  1.00  0.58           C  
ATOM    536  NE2 HIS A  34       8.805  18.056  -2.492  1.00  0.58           N  
ATOM    537  H   HIS A  34       6.436  14.688  -4.550  1.00  0.58           H  
ATOM    538  HA  HIS A  34       5.119  15.723  -2.170  1.00  0.58           H  
ATOM    539 1HB  HIS A  34       5.507  16.945  -4.927  1.00  0.58           H  
ATOM    540 2HB  HIS A  34       4.942  17.760  -3.473  1.00  0.58           H  
ATOM    541  HD1 HIS A  34       8.004  16.001  -4.691  1.00  0.58           H  
ATOM    542  HD2 HIS A  34       6.945  18.845  -1.780  1.00  0.58           H  
ATOM    543  HE1 HIS A  34      10.125  16.811  -3.731  1.00  0.58           H  
ATOM    544  N   SER A  35       3.244  14.857  -4.742  1.00  0.58           N  
ATOM    545  CA  SER A  35       1.863  14.661  -5.166  1.00  0.58           C  
ATOM    546  C   SER A  35       1.095  13.675  -4.291  1.00  0.58           C  
ATOM    547  O   SER A  35      -0.021  13.978  -3.864  1.00  0.58           O  
ATOM    548  CB  SER A  35       1.832  14.134  -6.595  1.00  0.58           C  
ATOM    549  OG  SER A  35       2.340  15.069  -7.501  1.00  0.58           O  
ATOM    550  H   SER A  35       3.980  14.560  -5.373  1.00  0.58           H  
ATOM    551  HA  SER A  35       1.356  15.625  -5.127  1.00  0.58           H  
ATOM    552 1HB  SER A  35       2.420  13.215  -6.650  1.00  0.58           H  
ATOM    553 2HB  SER A  35       0.841  13.878  -6.875  1.00  0.58           H  
ATOM    554  HG  SER A  35       3.276  15.185  -7.245  1.00  0.58           H  
ATOM    555  N   SER A  36       1.688  12.512  -3.992  1.00  0.57           N  
ATOM    556  CA  SER A  36       0.975  11.506  -3.208  1.00  0.57           C  
ATOM    557  C   SER A  36       1.806  10.841  -2.106  1.00  0.57           C  
ATOM    558  O   SER A  36       1.436   9.773  -1.620  1.00  0.57           O  
ATOM    559  CB  SER A  36       0.443  10.423  -4.125  1.00  0.57           C  
ATOM    560  OG  SER A  36      -0.435  10.926  -5.089  1.00  0.57           O  
ATOM    561  H   SER A  36       2.623  12.296  -4.343  1.00  0.57           H  
ATOM    562  HA  SER A  36       0.126  11.994  -2.728  1.00  0.57           H  
ATOM    563 1HB  SER A  36       1.286   9.955  -4.618  1.00  0.57           H  
ATOM    564 2HB  SER A  36      -0.041   9.657  -3.544  1.00  0.57           H  
ATOM    565  HG  SER A  36      -0.735  10.150  -5.616  1.00  0.57           H  
ATOM    566  N   GLY A  37       2.970  11.387  -1.748  1.00  0.56           N  
ATOM    567  CA  GLY A  37       3.765  10.786  -0.680  1.00  0.56           C  
ATOM    568  C   GLY A  37       4.380   9.457  -1.091  1.00  0.56           C  
ATOM    569  O   GLY A  37       4.605   8.596  -0.242  1.00  0.56           O  
ATOM    570  H   GLY A  37       3.321  12.245  -2.163  1.00  0.56           H  
ATOM    571 1HA  GLY A  37       4.559  11.477  -0.395  1.00  0.56           H  
ATOM    572 2HA  GLY A  37       3.139  10.644   0.199  1.00  0.56           H  
ATOM    573  N   LEU A  38       4.574   9.260  -2.400  1.00  0.55           N  
ATOM    574  CA  LEU A  38       5.080   8.008  -2.970  1.00  0.55           C  
ATOM    575  C   LEU A  38       4.120   6.820  -2.720  1.00  0.55           C  
ATOM    576  O   LEU A  38       4.526   5.662  -2.856  1.00  0.55           O  
ATOM    577  CB  LEU A  38       6.470   7.660  -2.379  1.00  0.55           C  
ATOM    578  CG  LEU A  38       7.567   8.760  -2.518  1.00  0.55           C  
ATOM    579  CD1 LEU A  38       8.849   8.344  -1.832  1.00  0.55           C  
ATOM    580  CD2 LEU A  38       7.851   8.968  -3.954  1.00  0.55           C  
ATOM    581  H   LEU A  38       4.381  10.028  -3.048  1.00  0.55           H  
ATOM    582  HA  LEU A  38       5.186   8.150  -4.043  1.00  0.55           H  
ATOM    583 1HB  LEU A  38       6.382   7.392  -1.331  1.00  0.55           H  
ATOM    584 2HB  LEU A  38       6.844   6.784  -2.905  1.00  0.55           H  
ATOM    585  HG  LEU A  38       7.219   9.665  -2.054  1.00  0.55           H  
ATOM    586 1HD1 LEU A  38       9.593   9.131  -1.943  1.00  0.55           H  
ATOM    587 2HD1 LEU A  38       8.660   8.167  -0.773  1.00  0.55           H  
ATOM    588 3HD1 LEU A  38       9.224   7.434  -2.290  1.00  0.55           H  
ATOM    589 1HD2 LEU A  38       8.613   9.723  -4.090  1.00  0.55           H  
ATOM    590 2HD2 LEU A  38       8.213   8.032  -4.326  1.00  0.55           H  
ATOM    591 3HD2 LEU A  38       6.944   9.265  -4.477  1.00  0.55           H  
ATOM    592  N   ASP A  39       2.848   7.115  -2.366  1.00  0.55           N  
ATOM    593  CA  ASP A  39       1.805   6.118  -2.087  1.00  0.55           C  
ATOM    594  C   ASP A  39       0.859   5.853  -3.259  1.00  0.55           C  
ATOM    595  O   ASP A  39       0.048   6.711  -3.631  1.00  0.55           O  
ATOM    596  CB  ASP A  39       0.976   6.516  -0.866  1.00  0.55           C  
ATOM    597  CG  ASP A  39      -0.048   5.429  -0.433  1.00  0.55           C  
ATOM    598  OD1 ASP A  39      -0.199   4.448  -1.149  1.00  0.55           O  
ATOM    599  OD2 ASP A  39      -0.658   5.588   0.599  1.00  0.55           O  
ATOM    600  H   ASP A  39       2.578   8.092  -2.246  1.00  0.55           H  
ATOM    601  HA  ASP A  39       2.298   5.177  -1.857  1.00  0.55           H  
ATOM    602 1HB  ASP A  39       1.651   6.719  -0.031  1.00  0.55           H  
ATOM    603 2HB  ASP A  39       0.442   7.443  -1.078  1.00  0.55           H  
ATOM    604  N   THR A  40       0.927   4.650  -3.819  1.00  0.56           N  
ATOM    605  CA  THR A  40       0.115   4.313  -4.988  1.00  0.56           C  
ATOM    606  C   THR A  40      -1.385   4.325  -4.723  1.00  0.56           C  
ATOM    607  O   THR A  40      -2.163   4.469  -5.651  1.00  0.56           O  
ATOM    608  CB  THR A  40       0.410   2.899  -5.487  1.00  0.56           C  
ATOM    609  OG1 THR A  40       0.038   1.926  -4.471  1.00  0.56           O  
ATOM    610  CG2 THR A  40       1.835   2.790  -5.800  1.00  0.56           C  
ATOM    611  H   THR A  40       1.592   3.971  -3.442  1.00  0.56           H  
ATOM    612  HA  THR A  40       0.325   5.031  -5.774  1.00  0.56           H  
ATOM    613  HB  THR A  40      -0.169   2.708  -6.389  1.00  0.56           H  
ATOM    614  HG1 THR A  40      -0.898   1.678  -4.614  1.00  0.56           H  
ATOM    615 1HG2 THR A  40       2.029   1.791  -6.174  1.00  0.56           H  
ATOM    616 2HG2 THR A  40       2.085   3.522  -6.547  1.00  0.56           H  
ATOM    617 3HG2 THR A  40       2.422   2.977  -4.912  1.00  0.56           H  
ATOM    618  N   GLN A  41      -1.798   4.164  -3.470  1.00  0.57           N  
ATOM    619  CA  GLN A  41      -3.214   4.081  -3.148  1.00  0.57           C  
ATOM    620  C   GLN A  41      -3.846   5.418  -2.816  1.00  0.57           C  
ATOM    621  O   GLN A  41      -5.018   5.477  -2.438  1.00  0.57           O  
ATOM    622  CB  GLN A  41      -3.461   3.099  -1.999  1.00  0.57           C  
ATOM    623  CG  GLN A  41      -3.173   1.645  -2.364  1.00  0.57           C  
ATOM    624  CD  GLN A  41      -3.404   0.659  -1.221  1.00  0.57           C  
ATOM    625  OE1 GLN A  41      -2.799   0.745  -0.149  1.00  0.57           O  
ATOM    626  NE2 GLN A  41      -4.301  -0.295  -1.447  1.00  0.57           N  
ATOM    627  H   GLN A  41      -1.112   4.113  -2.709  1.00  0.57           H  
ATOM    628  HA  GLN A  41      -3.723   3.682  -4.023  1.00  0.57           H  
ATOM    629 1HB  GLN A  41      -2.818   3.374  -1.156  1.00  0.57           H  
ATOM    630 2HB  GLN A  41      -4.495   3.175  -1.670  1.00  0.57           H  
ATOM    631 1HG  GLN A  41      -3.836   1.367  -3.180  1.00  0.57           H  
ATOM    632 2HG  GLN A  41      -2.137   1.563  -2.688  1.00  0.57           H  
ATOM    633 1HE2 GLN A  41      -4.503  -0.972  -0.738  1.00  0.57           H  
ATOM    634 2HE2 GLN A  41      -4.777  -0.337  -2.326  1.00  0.57           H  
ATOM    635  N   HIS A  42      -3.093   6.503  -2.928  1.00  0.60           N  
ATOM    636  CA  HIS A  42      -3.682   7.779  -2.575  1.00  0.60           C  
ATOM    637  C   HIS A  42      -4.837   8.116  -3.519  1.00  0.60           C  
ATOM    638  O   HIS A  42      -4.784   7.870  -4.734  1.00  0.60           O  
ATOM    639  CB  HIS A  42      -2.625   8.891  -2.610  1.00  0.60           C  
ATOM    640  CG  HIS A  42      -3.030  10.194  -1.928  1.00  0.60           C  
ATOM    641  ND1 HIS A  42      -3.866  11.143  -2.504  1.00  0.60           N  
ATOM    642  CD2 HIS A  42      -2.693  10.682  -0.710  1.00  0.60           C  
ATOM    643  CE1 HIS A  42      -4.025  12.151  -1.656  1.00  0.60           C  
ATOM    644  NE2 HIS A  42      -3.323  11.895  -0.566  1.00  0.60           N  
ATOM    645  H   HIS A  42      -2.118   6.450  -3.237  1.00  0.60           H  
ATOM    646  HA  HIS A  42      -4.081   7.726  -1.563  1.00  0.60           H  
ATOM    647 1HB  HIS A  42      -1.707   8.527  -2.139  1.00  0.60           H  
ATOM    648 2HB  HIS A  42      -2.386   9.114  -3.651  1.00  0.60           H  
ATOM    649  HD2 HIS A  42      -2.041  10.197   0.020  1.00  0.60           H  
ATOM    650  HE1 HIS A  42      -4.621  13.047  -1.828  1.00  0.60           H  
ATOM    651  HE2 HIS A  42      -3.257  12.495   0.245  1.00  0.60           H  
ATOM    652  N   VAL A  43      -5.894   8.669  -2.935  1.00  0.64           N  
ATOM    653  CA  VAL A  43      -7.029   9.166  -3.692  1.00  0.64           C  
ATOM    654  C   VAL A  43      -7.650  10.352  -2.954  1.00  0.64           C  
ATOM    655  O   VAL A  43      -7.813  10.309  -1.732  1.00  0.64           O  
ATOM    656  CB  VAL A  43      -8.061   8.044  -3.949  1.00  0.64           C  
ATOM    657  CG1 VAL A  43      -8.576   7.500  -2.651  1.00  0.64           C  
ATOM    658  CG2 VAL A  43      -9.212   8.577  -4.827  1.00  0.64           C  
ATOM    659  H   VAL A  43      -5.884   8.797  -1.936  1.00  0.64           H  
ATOM    660  HA  VAL A  43      -6.664   9.500  -4.651  1.00  0.64           H  
ATOM    661  HB  VAL A  43      -7.567   7.235  -4.468  1.00  0.64           H  
ATOM    662 1HG1 VAL A  43      -9.281   6.695  -2.852  1.00  0.64           H  
ATOM    663 2HG1 VAL A  43      -7.739   7.112  -2.066  1.00  0.64           H  
ATOM    664 3HG1 VAL A  43      -9.075   8.293  -2.097  1.00  0.64           H  
ATOM    665 1HG2 VAL A  43      -9.916   7.772  -5.027  1.00  0.64           H  
ATOM    666 2HG2 VAL A  43      -9.731   9.385  -4.320  1.00  0.64           H  
ATOM    667 3HG2 VAL A  43      -8.802   8.945  -5.767  1.00  0.64           H  
ATOM    668  N   GLU A  44      -8.040  11.380  -3.707  1.00  0.69           N  
ATOM    669  CA  GLU A  44      -8.669  12.568  -3.128  1.00  0.69           C  
ATOM    670  C   GLU A  44      -9.839  13.104  -3.947  1.00  0.69           C  
ATOM    671  O   GLU A  44      -9.765  13.209  -5.169  1.00  0.69           O  
ATOM    672  CB  GLU A  44      -7.617  13.675  -2.961  1.00  0.69           C  
ATOM    673  CG  GLU A  44      -8.138  14.981  -2.332  1.00  0.69           C  
ATOM    674  CD  GLU A  44      -7.047  16.012  -2.083  1.00  0.69           C  
ATOM    675  OE1 GLU A  44      -5.907  15.710  -2.327  1.00  0.69           O  
ATOM    676  OE2 GLU A  44      -7.360  17.094  -1.644  1.00  0.69           O  
ATOM    677  H   GLU A  44      -7.830  11.334  -4.704  1.00  0.69           H  
ATOM    678  HA  GLU A  44      -9.050  12.301  -2.143  1.00  0.69           H  
ATOM    679 1HB  GLU A  44      -6.823  13.306  -2.331  1.00  0.69           H  
ATOM    680 2HB  GLU A  44      -7.182  13.914  -3.934  1.00  0.69           H  
ATOM    681 1HG  GLU A  44      -8.878  15.423  -3.000  1.00  0.69           H  
ATOM    682 2HG  GLU A  44      -8.636  14.748  -1.393  1.00  0.69           H  
ATOM    683  N   GLU A  45     -10.931  13.437  -3.258  1.00  0.75           N  
ATOM    684  CA  GLU A  45     -12.108  14.029  -3.899  1.00  0.75           C  
ATOM    685  C   GLU A  45     -12.032  15.552  -3.835  1.00  0.75           C  
ATOM    686  O   GLU A  45     -11.785  16.124  -2.772  1.00  0.75           O  
ATOM    687  CB  GLU A  45     -13.387  13.512  -3.244  1.00  0.75           C  
ATOM    688  CG  GLU A  45     -14.691  13.998  -3.883  1.00  0.75           C  
ATOM    689  CD  GLU A  45     -15.923  13.434  -3.188  1.00  0.75           C  
ATOM    690  OE1 GLU A  45     -15.762  12.762  -2.197  1.00  0.75           O  
ATOM    691  OE2 GLU A  45     -17.016  13.664  -3.653  1.00  0.75           O  
ATOM    692  H   GLU A  45     -10.933  13.305  -2.256  1.00  0.75           H  
ATOM    693  HA  GLU A  45     -12.120  13.752  -4.950  1.00  0.75           H  
ATOM    694 1HB  GLU A  45     -13.392  12.422  -3.278  1.00  0.75           H  
ATOM    695 2HB  GLU A  45     -13.401  13.806  -2.195  1.00  0.75           H  
ATOM    696 1HG  GLU A  45     -14.726  15.089  -3.839  1.00  0.75           H  
ATOM    697 2HG  GLU A  45     -14.698  13.708  -4.938  1.00  0.75           H  
ATOM    698  N   LEU A  46     -12.202  16.191  -4.986  1.00  0.80           N  
ATOM    699  CA  LEU A  46     -12.108  17.637  -5.128  1.00  0.80           C  
ATOM    700  C   LEU A  46     -13.454  18.346  -5.036  1.00  0.80           C  
ATOM    701  O   LEU A  46     -14.518  17.741  -5.173  1.00  0.80           O  
ATOM    702  CB  LEU A  46     -11.426  17.979  -6.452  1.00  0.80           C  
ATOM    703  CG  LEU A  46      -9.896  17.885  -6.451  1.00  0.80           C  
ATOM    704  CD1 LEU A  46      -9.463  16.430  -6.221  1.00  0.80           C  
ATOM    705  CD2 LEU A  46      -9.383  18.399  -7.779  1.00  0.80           C  
ATOM    706  H   LEU A  46     -12.408  15.648  -5.826  1.00  0.80           H  
ATOM    707  HA  LEU A  46     -11.478  18.009  -4.320  1.00  0.80           H  
ATOM    708 1HB  LEU A  46     -11.796  17.294  -7.218  1.00  0.80           H  
ATOM    709 2HB  LEU A  46     -11.703  18.988  -6.748  1.00  0.80           H  
ATOM    710  HG  LEU A  46      -9.492  18.492  -5.641  1.00  0.80           H  
ATOM    711 1HD1 LEU A  46      -8.392  16.366  -6.215  1.00  0.80           H  
ATOM    712 2HD1 LEU A  46      -9.827  16.082  -5.275  1.00  0.80           H  
ATOM    713 3HD1 LEU A  46      -9.864  15.799  -7.018  1.00  0.80           H  
ATOM    714 1HD2 LEU A  46      -8.305  18.353  -7.794  1.00  0.80           H  
ATOM    715 2HD2 LEU A  46      -9.787  17.782  -8.588  1.00  0.80           H  
ATOM    716 3HD2 LEU A  46      -9.702  19.431  -7.918  1.00  0.80           H  
ATOM    717  N   GLU A  47     -13.401  19.660  -4.857  1.00  0.82           N  
ATOM    718  CA  GLU A  47     -14.598  20.489  -4.746  1.00  0.82           C  
ATOM    719  C   GLU A  47     -15.504  20.421  -5.978  1.00  0.82           C  
ATOM    720  O   GLU A  47     -16.722  20.533  -5.861  1.00  0.82           O  
ATOM    721  CB  GLU A  47     -14.195  21.943  -4.494  1.00  0.82           C  
ATOM    722  CG  GLU A  47     -13.580  22.194  -3.118  1.00  0.82           C  
ATOM    723  CD  GLU A  47     -13.142  23.629  -2.906  1.00  0.82           C  
ATOM    724  OE1 GLU A  47     -13.178  24.391  -3.842  1.00  0.82           O  
ATOM    725  OE2 GLU A  47     -12.771  23.956  -1.802  1.00  0.82           O  
ATOM    726  H   GLU A  47     -12.496  20.098  -4.765  1.00  0.82           H  
ATOM    727  HA  GLU A  47     -15.173  20.136  -3.888  1.00  0.82           H  
ATOM    728 1HB  GLU A  47     -13.473  22.255  -5.249  1.00  0.82           H  
ATOM    729 2HB  GLU A  47     -15.070  22.584  -4.594  1.00  0.82           H  
ATOM    730 1HG  GLU A  47     -14.313  21.935  -2.355  1.00  0.82           H  
ATOM    731 2HG  GLU A  47     -12.721  21.535  -2.994  1.00  0.82           H  
ATOM    732  N   ASP A  48     -14.916  20.242  -7.165  1.00  0.82           N  
ATOM    733  CA  ASP A  48     -15.712  20.186  -8.393  1.00  0.82           C  
ATOM    734  C   ASP A  48     -16.293  18.793  -8.674  1.00  0.82           C  
ATOM    735  O   ASP A  48     -16.887  18.564  -9.727  1.00  0.82           O  
ATOM    736  CB  ASP A  48     -14.895  20.681  -9.598  1.00  0.82           C  
ATOM    737  CG  ASP A  48     -13.685  19.808 -10.014  1.00  0.82           C  
ATOM    738  OD1 ASP A  48     -13.506  18.715  -9.498  1.00  0.82           O  
ATOM    739  OD2 ASP A  48     -12.938  20.266 -10.880  1.00  0.82           O  
ATOM    740  H   ASP A  48     -13.914  20.152  -7.207  1.00  0.82           H  
ATOM    741  HA  ASP A  48     -16.553  20.870  -8.274  1.00  0.82           H  
ATOM    742 1HB  ASP A  48     -15.561  20.764 -10.458  1.00  0.82           H  
ATOM    743 2HB  ASP A  48     -14.529  21.687  -9.384  1.00  0.82           H  
ATOM    744  N   GLY A  49     -16.107  17.855  -7.743  1.00  0.79           N  
ATOM    745  CA  GLY A  49     -16.624  16.503  -7.879  1.00  0.79           C  
ATOM    746  C   GLY A  49     -15.644  15.526  -8.524  1.00  0.79           C  
ATOM    747  O   GLY A  49     -15.894  14.319  -8.528  1.00  0.79           O  
ATOM    748  H   GLY A  49     -15.594  18.070  -6.889  1.00  0.79           H  
ATOM    749 1HA  GLY A  49     -16.890  16.135  -6.887  1.00  0.79           H  
ATOM    750 2HA  GLY A  49     -17.544  16.531  -8.460  1.00  0.79           H  
ATOM    751  N   SER A  50     -14.541  16.021  -9.079  1.00  0.74           N  
ATOM    752  CA  SER A  50     -13.579  15.121  -9.697  1.00  0.74           C  
ATOM    753  C   SER A  50     -12.740  14.474  -8.623  1.00  0.74           C  
ATOM    754  O   SER A  50     -12.784  14.890  -7.462  1.00  0.74           O  
ATOM    755  CB  SER A  50     -12.665  15.851 -10.653  1.00  0.74           C  
ATOM    756  OG  SER A  50     -11.803  16.700  -9.964  1.00  0.74           O  
ATOM    757  H   SER A  50     -14.350  17.032  -9.086  1.00  0.74           H  
ATOM    758  HA  SER A  50     -14.114  14.344 -10.236  1.00  0.74           H  
ATOM    759 1HB  SER A  50     -12.088  15.127 -11.231  1.00  0.74           H  
ATOM    760 2HB  SER A  50     -13.266  16.428 -11.348  1.00  0.74           H  
ATOM    761  HG  SER A  50     -12.343  17.489  -9.737  1.00  0.74           H  
ATOM    762  N   ARG A  51     -11.976  13.458  -8.999  1.00  0.69           N  
ATOM    763  CA  ARG A  51     -11.073  12.841  -8.054  1.00  0.69           C  
ATOM    764  C   ARG A  51      -9.663  12.786  -8.619  1.00  0.69           C  
ATOM    765  O   ARG A  51      -9.464  12.762  -9.835  1.00  0.69           O  
ATOM    766  CB  ARG A  51     -11.533  11.432  -7.710  1.00  0.69           C  
ATOM    767  CG  ARG A  51     -12.840  11.297  -6.952  1.00  0.69           C  
ATOM    768  CD  ARG A  51     -13.169   9.864  -6.715  1.00  0.69           C  
ATOM    769  NE  ARG A  51     -14.396   9.701  -5.980  1.00  0.69           N  
ATOM    770  CZ  ARG A  51     -14.944   8.510  -5.667  1.00  0.69           C  
ATOM    771  NH1 ARG A  51     -14.363   7.377  -6.031  1.00  0.69           N  
ATOM    772  NH2 ARG A  51     -16.079   8.472  -4.988  1.00  0.69           N  
ATOM    773  H   ARG A  51     -12.017  13.095  -9.952  1.00  0.69           H  
ATOM    774  HA  ARG A  51     -11.060  13.439  -7.149  1.00  0.69           H  
ATOM    775 1HB  ARG A  51     -11.671  10.909  -8.637  1.00  0.69           H  
ATOM    776 2HB  ARG A  51     -10.753  10.921  -7.140  1.00  0.69           H  
ATOM    777 1HG  ARG A  51     -12.757  11.788  -5.990  1.00  0.69           H  
ATOM    778 2HG  ARG A  51     -13.651  11.752  -7.527  1.00  0.69           H  
ATOM    779 1HD  ARG A  51     -13.291   9.362  -7.680  1.00  0.69           H  
ATOM    780 2HD  ARG A  51     -12.364   9.388  -6.156  1.00  0.69           H  
ATOM    781  HE  ARG A  51     -14.882  10.542  -5.681  1.00  0.69           H  
ATOM    782 1HH1 ARG A  51     -13.481   7.363  -6.565  1.00  0.69           H  
ATOM    783 2HH1 ARG A  51     -14.791   6.497  -5.787  1.00  0.69           H  
ATOM    784 1HH2 ARG A  51     -16.529   9.336  -4.706  1.00  0.69           H  
ATOM    785 2HH2 ARG A  51     -16.494   7.585  -4.752  1.00  0.69           H  
ATOM    786  N   ARG A  52      -8.682  12.746  -7.733  1.00  0.65           N  
ATOM    787  CA  ARG A  52      -7.301  12.560  -8.147  1.00  0.65           C  
ATOM    788  C   ARG A  52      -6.776  11.254  -7.580  1.00  0.65           C  
ATOM    789  O   ARG A  52      -6.898  10.988  -6.387  1.00  0.65           O  
ATOM    790  CB  ARG A  52      -6.444  13.741  -7.738  1.00  0.65           C  
ATOM    791  CG  ARG A  52      -6.759  15.031  -8.485  1.00  0.65           C  
ATOM    792  CD  ARG A  52      -6.046  16.234  -7.945  1.00  0.65           C  
ATOM    793  NE  ARG A  52      -4.625  16.255  -8.187  1.00  0.65           N  
ATOM    794  CZ  ARG A  52      -4.037  16.771  -9.330  1.00  0.65           C  
ATOM    795  NH1 ARG A  52      -4.785  17.255 -10.291  1.00  0.65           N  
ATOM    796  NH2 ARG A  52      -2.718  16.794  -9.503  1.00  0.65           N  
ATOM    797  H   ARG A  52      -8.914  12.833  -6.746  1.00  0.65           H  
ATOM    798  HA  ARG A  52      -7.274  12.504  -9.225  1.00  0.65           H  
ATOM    799 1HB  ARG A  52      -6.558  13.932  -6.671  1.00  0.65           H  
ATOM    800 2HB  ARG A  52      -5.401  13.507  -7.922  1.00  0.65           H  
ATOM    801 1HG  ARG A  52      -6.424  14.896  -9.513  1.00  0.65           H  
ATOM    802 2HG  ARG A  52      -7.828  15.224  -8.488  1.00  0.65           H  
ATOM    803 1HD  ARG A  52      -6.468  17.115  -8.415  1.00  0.65           H  
ATOM    804 2HD  ARG A  52      -6.192  16.285  -6.870  1.00  0.65           H  
ATOM    805  HE  ARG A  52      -4.043  15.839  -7.440  1.00  0.65           H  
ATOM    806 1HH1 ARG A  52      -5.813  17.214 -10.247  1.00  0.65           H  
ATOM    807 2HH1 ARG A  52      -4.361  17.616 -11.137  1.00  0.65           H  
ATOM    808 1HH2 ARG A  52      -2.109  16.411  -8.799  1.00  0.65           H  
ATOM    809 2HH2 ARG A  52      -2.333  17.181 -10.388  1.00  0.65           H  
ATOM    810  N   TYR A  53      -6.252  10.414  -8.467  1.00  0.62           N  
ATOM    811  CA  TYR A  53      -5.777   9.064  -8.140  1.00  0.62           C  
ATOM    812  C   TYR A  53      -4.318   8.708  -8.425  1.00  0.62           C  
ATOM    813  O   TYR A  53      -3.727   9.140  -9.422  1.00  0.62           O  
ATOM    814  CB  TYR A  53      -6.598   8.073  -8.940  1.00  0.62           C  
ATOM    815  CG  TYR A  53      -8.037   7.783  -8.550  1.00  0.62           C  
ATOM    816  CD1 TYR A  53      -9.095   8.629  -8.789  1.00  0.62           C  
ATOM    817  CD2 TYR A  53      -8.285   6.548  -8.061  1.00  0.62           C  
ATOM    818  CE1 TYR A  53     -10.395   8.189  -8.469  1.00  0.62           C  
ATOM    819  CE2 TYR A  53      -9.547   6.117  -7.760  1.00  0.62           C  
ATOM    820  CZ  TYR A  53     -10.599   6.923  -7.949  1.00  0.62           C  
ATOM    821  OH  TYR A  53     -11.873   6.451  -7.658  1.00  0.62           O  
ATOM    822  H   TYR A  53      -6.205  10.727  -9.440  1.00  0.62           H  
ATOM    823  HA  TYR A  53      -5.943   8.904  -7.073  1.00  0.62           H  
ATOM    824 1HB  TYR A  53      -6.615   8.421  -9.974  1.00  0.62           H  
ATOM    825 2HB  TYR A  53      -6.071   7.120  -8.943  1.00  0.62           H  
ATOM    826  HD1 TYR A  53      -8.928   9.615  -9.220  1.00  0.62           H  
ATOM    827  HD2 TYR A  53      -7.458   5.897  -7.938  1.00  0.62           H  
ATOM    828  HE1 TYR A  53     -11.237   8.812  -8.647  1.00  0.62           H  
ATOM    829  HE2 TYR A  53      -9.713   5.113  -7.387  1.00  0.62           H  
ATOM    830  HH  TYR A  53     -11.840   5.459  -7.562  1.00  0.62           H  
ATOM    831  N   GLY A  54      -3.783   7.812  -7.595  1.00  0.61           N  
ATOM    832  CA  GLY A  54      -2.496   7.170  -7.852  1.00  0.61           C  
ATOM    833  C   GLY A  54      -1.296   7.937  -7.331  1.00  0.61           C  
ATOM    834  O   GLY A  54      -1.432   9.034  -6.777  1.00  0.61           O  
ATOM    835  H   GLY A  54      -4.282   7.572  -6.733  1.00  0.61           H  
ATOM    836 1HA  GLY A  54      -2.507   6.181  -7.395  1.00  0.61           H  
ATOM    837 2HA  GLY A  54      -2.385   7.003  -8.923  1.00  0.61           H  
ATOM    838  N   ILE A  55      -0.103   7.383  -7.574  1.00  0.61           N  
ATOM    839  CA  ILE A  55       1.152   7.940  -7.064  1.00  0.61           C  
ATOM    840  C   ILE A  55       1.428   9.336  -7.644  1.00  0.61           C  
ATOM    841  O   ILE A  55       2.162  10.125  -7.057  1.00  0.61           O  
ATOM    842  CB  ILE A  55       2.324   6.970  -7.335  1.00  0.61           C  
ATOM    843  CG1 ILE A  55       3.463   7.276  -6.423  1.00  0.61           C  
ATOM    844  CG2 ILE A  55       2.800   7.049  -8.771  1.00  0.61           C  
ATOM    845  CD1 ILE A  55       4.523   6.171  -6.386  1.00  0.61           C  
ATOM    846  H   ILE A  55      -0.079   6.508  -8.083  1.00  0.61           H  
ATOM    847  HA  ILE A  55       1.059   8.034  -5.983  1.00  0.61           H  
ATOM    848  HB  ILE A  55       1.999   5.958  -7.131  1.00  0.61           H  
ATOM    849 1HG1 ILE A  55       3.904   8.186  -6.741  1.00  0.61           H  
ATOM    850 2HG1 ILE A  55       3.071   7.420  -5.418  1.00  0.61           H  
ATOM    851 1HG2 ILE A  55       3.618   6.345  -8.927  1.00  0.61           H  
ATOM    852 2HG2 ILE A  55       1.981   6.806  -9.441  1.00  0.61           H  
ATOM    853 3HG2 ILE A  55       3.152   8.058  -8.968  1.00  0.61           H  
ATOM    854 1HD1 ILE A  55       5.326   6.444  -5.708  1.00  0.61           H  
ATOM    855 2HD1 ILE A  55       4.067   5.240  -6.040  1.00  0.61           H  
ATOM    856 3HD1 ILE A  55       4.928   6.027  -7.385  1.00  0.61           H  
ATOM    857  N   PHE A  56       0.847   9.621  -8.817  1.00  0.61           N  
ATOM    858  CA  PHE A  56       0.967  10.926  -9.453  1.00  0.61           C  
ATOM    859  C   PHE A  56      -0.287  11.803  -9.357  1.00  0.61           C  
ATOM    860  O   PHE A  56      -0.339  12.817 -10.017  1.00  0.61           O  
ATOM    861  CB  PHE A  56       1.367  10.814 -10.940  1.00  0.61           C  
ATOM    862  CG  PHE A  56       2.800  10.328 -11.189  1.00  0.61           C  
ATOM    863  CD1 PHE A  56       3.069   9.034 -11.620  1.00  0.61           C  
ATOM    864  CD2 PHE A  56       3.883  11.193 -10.987  1.00  0.61           C  
ATOM    865  CE1 PHE A  56       4.377   8.601 -11.830  1.00  0.61           C  
ATOM    866  CE2 PHE A  56       5.188  10.769 -11.205  1.00  0.61           C  
ATOM    867  CZ  PHE A  56       5.437   9.469 -11.621  1.00  0.61           C  
ATOM    868  H   PHE A  56       0.277   8.914  -9.253  1.00  0.61           H  
ATOM    869  HA  PHE A  56       1.770  11.465  -8.948  1.00  0.61           H  
ATOM    870 1HB  PHE A  56       0.685  10.132 -11.446  1.00  0.61           H  
ATOM    871 2HB  PHE A  56       1.258  11.768 -11.399  1.00  0.61           H  
ATOM    872  HD1 PHE A  56       2.246   8.358 -11.787  1.00  0.61           H  
ATOM    873  HD2 PHE A  56       3.693  12.217 -10.652  1.00  0.61           H  
ATOM    874  HE1 PHE A  56       4.563   7.581 -12.161  1.00  0.61           H  
ATOM    875  HE2 PHE A  56       6.019  11.457 -11.040  1.00  0.61           H  
ATOM    876  HZ  PHE A  56       6.461   9.137 -11.787  1.00  0.61           H  
ATOM    877  N   GLN A  57      -1.300  11.465  -8.559  1.00  0.62           N  
ATOM    878  CA  GLN A  57      -2.479  12.358  -8.504  1.00  0.62           C  
ATOM    879  C   GLN A  57      -3.133  12.706  -9.853  1.00  0.62           C  
ATOM    880  O   GLN A  57      -3.223  13.880 -10.206  1.00  0.62           O  
ATOM    881  CB  GLN A  57      -2.138  13.707  -7.860  1.00  0.62           C  
ATOM    882  CG  GLN A  57      -1.833  13.724  -6.449  1.00  0.62           C  
ATOM    883  CD  GLN A  57      -3.018  13.499  -5.645  1.00  0.62           C  
ATOM    884  OE1 GLN A  57      -3.972  14.303  -5.722  1.00  0.62           O  
ATOM    885  NE2 GLN A  57      -2.965  12.431  -4.860  1.00  0.62           N  
ATOM    886  H   GLN A  57      -1.272  10.622  -7.988  1.00  0.62           H  
ATOM    887  HA  GLN A  57      -3.233  11.857  -7.895  1.00  0.62           H  
ATOM    888 1HB  GLN A  57      -1.325  14.198  -8.378  1.00  0.62           H  
ATOM    889 2HB  GLN A  57      -2.977  14.315  -7.974  1.00  0.62           H  
ATOM    890 1HG  GLN A  57      -1.141  12.931  -6.238  1.00  0.62           H  
ATOM    891 2HG  GLN A  57      -1.404  14.686  -6.171  1.00  0.62           H  
ATOM    892 1HE2 GLN A  57      -3.692  12.156  -4.216  1.00  0.62           H  
ATOM    893 2HE2 GLN A  57      -2.127  11.870  -4.859  1.00  0.62           H  
ATOM    894  N   LEU A  58      -3.584  11.723 -10.611  1.00  0.63           N  
ATOM    895  CA  LEU A  58      -4.146  11.993 -11.932  1.00  0.63           C  
ATOM    896  C   LEU A  58      -5.661  12.267 -11.863  1.00  0.63           C  
ATOM    897  O   LEU A  58      -6.383  11.563 -11.158  1.00  0.63           O  
ATOM    898  CB  LEU A  58      -3.796  10.781 -12.771  1.00  0.63           C  
ATOM    899  CG  LEU A  58      -2.256  10.555 -12.857  1.00  0.63           C  
ATOM    900  CD1 LEU A  58      -1.976   9.264 -13.456  1.00  0.63           C  
ATOM    901  CD2 LEU A  58      -1.640  11.634 -13.716  1.00  0.63           C  
ATOM    902  H   LEU A  58      -3.530  10.765 -10.269  1.00  0.63           H  
ATOM    903  HA  LEU A  58      -3.652  12.871 -12.346  1.00  0.63           H  
ATOM    904 1HB  LEU A  58      -4.244   9.901 -12.317  1.00  0.63           H  
ATOM    905 2HB  LEU A  58      -4.193  10.906 -13.779  1.00  0.63           H  
ATOM    906  HG  LEU A  58      -1.825  10.586 -11.855  1.00  0.63           H  
ATOM    907 1HD1 LEU A  58      -0.896   9.103 -13.536  1.00  0.63           H  
ATOM    908 2HD1 LEU A  58      -2.413   8.470 -12.857  1.00  0.63           H  
ATOM    909 3HD1 LEU A  58      -2.418   9.281 -14.418  1.00  0.63           H  
ATOM    910 1HD2 LEU A  58      -0.562  11.481 -13.774  1.00  0.63           H  
ATOM    911 2HD2 LEU A  58      -2.064  11.584 -14.710  1.00  0.63           H  
ATOM    912 3HD2 LEU A  58      -1.857  12.599 -13.280  1.00  0.63           H  
ATOM    913  N   ASP A  59      -6.135  13.288 -12.600  1.00  0.65           N  
ATOM    914  CA  ASP A  59      -7.550  13.721 -12.573  1.00  0.65           C  
ATOM    915  C   ASP A  59      -8.526  12.867 -13.384  1.00  0.65           C  
ATOM    916  O   ASP A  59      -8.401  12.734 -14.613  1.00  0.65           O  
ATOM    917  CB  ASP A  59      -7.704  15.137 -13.118  1.00  0.65           C  
ATOM    918  CG  ASP A  59      -7.087  16.266 -12.312  1.00  0.65           C  
ATOM    919  OD1 ASP A  59      -7.346  16.438 -11.145  1.00  0.65           O  
ATOM    920  OD2 ASP A  59      -6.344  16.988 -12.915  1.00  0.65           O  
ATOM    921  H   ASP A  59      -5.485  13.807 -13.171  1.00  0.65           H  
ATOM    922  HA  ASP A  59      -7.879  13.709 -11.533  1.00  0.65           H  
ATOM    923 1HB  ASP A  59      -7.280  15.176 -14.122  1.00  0.65           H  
ATOM    924 2HB  ASP A  59      -8.758  15.344 -13.217  1.00  0.65           H  
ATOM    925  N   THR A  60      -9.579  12.403 -12.727  1.00  0.66           N  
ATOM    926  CA  THR A  60     -10.563  11.578 -13.413  1.00  0.66           C  
ATOM    927  C   THR A  60     -11.369  12.343 -14.468  1.00  0.66           C  
ATOM    928  O   THR A  60     -11.825  11.794 -15.465  1.00  0.66           O  
ATOM    929  CB  THR A  60     -11.534  10.967 -12.412  1.00  0.66           C  
ATOM    930  OG1 THR A  60     -12.281  12.018 -11.718  1.00  0.66           O  
ATOM    931  CG2 THR A  60     -10.783  10.141 -11.413  1.00  0.66           C  
ATOM    932  H   THR A  60      -9.646  12.556 -11.718  1.00  0.66           H  
ATOM    933  HA  THR A  60     -10.036  10.785 -13.909  1.00  0.66           H  
ATOM    934  HB  THR A  60     -12.242  10.339 -12.947  1.00  0.66           H  
ATOM    935  HG1 THR A  60     -13.172  11.638 -11.441  1.00  0.66           H  
ATOM    936 1HG2 THR A  60     -11.480   9.726 -10.715  1.00  0.66           H  
ATOM    937 2HG2 THR A  60     -10.261   9.353 -11.905  1.00  0.66           H  
ATOM    938 3HG2 THR A  60     -10.083  10.752 -10.895  1.00  0.66           H  
ATOM    939  N   LYS A  61     -11.526  13.638 -14.286  1.00  0.67           N  
ATOM    940  CA  LYS A  61     -12.289  14.396 -15.263  1.00  0.67           C  
ATOM    941  C   LYS A  61     -11.625  14.476 -16.642  1.00  0.67           C  
ATOM    942  O   LYS A  61     -12.298  14.729 -17.638  1.00  0.67           O  
ATOM    943  CB  LYS A  61     -12.607  15.790 -14.730  1.00  0.67           C  
ATOM    944  CG  LYS A  61     -11.424  16.709 -14.499  1.00  0.67           C  
ATOM    945  CD  LYS A  61     -11.889  18.057 -13.933  1.00  0.67           C  
ATOM    946  CE  LYS A  61     -10.721  18.978 -13.617  1.00  0.67           C  
ATOM    947  NZ  LYS A  61     -11.189  20.281 -13.053  1.00  0.67           N  
ATOM    948  H   LYS A  61     -11.136  14.077 -13.466  1.00  0.67           H  
ATOM    949  HA  LYS A  61     -13.242  13.891 -15.390  1.00  0.67           H  
ATOM    950 1HB  LYS A  61     -13.282  16.288 -15.431  1.00  0.67           H  
ATOM    951 2HB  LYS A  61     -13.130  15.708 -13.789  1.00  0.67           H  
ATOM    952 1HG  LYS A  61     -10.752  16.249 -13.789  1.00  0.67           H  
ATOM    953 2HG  LYS A  61     -10.891  16.872 -15.434  1.00  0.67           H  
ATOM    954 1HD  LYS A  61     -12.539  18.546 -14.659  1.00  0.67           H  
ATOM    955 2HD  LYS A  61     -12.457  17.904 -13.016  1.00  0.67           H  
ATOM    956 1HE  LYS A  61     -10.075  18.488 -12.886  1.00  0.67           H  
ATOM    957 2HE  LYS A  61     -10.148  19.166 -14.525  1.00  0.67           H  
ATOM    958 1HZ  LYS A  61     -10.403  20.866 -12.840  1.00  0.67           H  
ATOM    959 2HZ  LYS A  61     -11.781  20.745 -13.717  1.00  0.67           H  
ATOM    960 3HZ  LYS A  61     -11.736  20.127 -12.186  1.00  0.67           H  
ATOM    961  N   THR A  62     -10.313  14.259 -16.713  1.00  0.68           N  
ATOM    962  CA  THR A  62      -9.612  14.408 -17.977  1.00  0.68           C  
ATOM    963  C   THR A  62      -8.787  13.204 -18.398  1.00  0.68           C  
ATOM    964  O   THR A  62      -8.650  12.911 -19.598  1.00  0.68           O  
ATOM    965  CB  THR A  62      -8.714  15.641 -17.939  1.00  0.68           C  
ATOM    966  OG1 THR A  62      -9.507  16.809 -17.680  1.00  0.68           O  
ATOM    967  CG2 THR A  62      -8.016  15.796 -19.251  1.00  0.68           C  
ATOM    968  H   THR A  62      -9.798  13.967 -15.889  1.00  0.68           H  
ATOM    969  HA  THR A  62     -10.353  14.572 -18.750  1.00  0.68           H  
ATOM    970  HB  THR A  62      -7.975  15.529 -17.146  1.00  0.68           H  
ATOM    971  HG1 THR A  62     -10.243  16.842 -18.304  1.00  0.68           H  
ATOM    972 1HG2 THR A  62      -7.390  16.674 -19.206  1.00  0.68           H  
ATOM    973 2HG2 THR A  62      -7.409  14.914 -19.446  1.00  0.68           H  
ATOM    974 3HG2 THR A  62      -8.755  15.912 -20.044  1.00  0.68           H  
ATOM    975  N   LEU A  63      -8.133  12.584 -17.428  1.00  0.68           N  
ATOM    976  CA  LEU A  63      -7.171  11.565 -17.737  1.00  0.68           C  
ATOM    977  C   LEU A  63      -7.670  10.143 -17.538  1.00  0.68           C  
ATOM    978  O   LEU A  63      -7.348   9.267 -18.337  1.00  0.68           O  
ATOM    979  CB  LEU A  63      -5.934  11.818 -16.878  1.00  0.68           C  
ATOM    980  CG  LEU A  63      -5.266  13.178 -17.112  1.00  0.68           C  
ATOM    981  CD1 LEU A  63      -4.097  13.340 -16.159  1.00  0.68           C  
ATOM    982  CD2 LEU A  63      -4.831  13.273 -18.567  1.00  0.68           C  
ATOM    983  H   LEU A  63      -8.286  12.820 -16.455  1.00  0.68           H  
ATOM    984  HA  LEU A  63      -6.887  11.678 -18.770  1.00  0.68           H  
ATOM    985 1HB  LEU A  63      -6.223  11.762 -15.825  1.00  0.68           H  
ATOM    986 2HB  LEU A  63      -5.198  11.038 -17.077  1.00  0.68           H  
ATOM    987  HG  LEU A  63      -5.978  13.974 -16.894  1.00  0.68           H  
ATOM    988 1HD1 LEU A  63      -3.629  14.313 -16.315  1.00  0.68           H  
ATOM    989 2HD1 LEU A  63      -4.447  13.268 -15.132  1.00  0.68           H  
ATOM    990 3HD1 LEU A  63      -3.374  12.554 -16.355  1.00  0.68           H  
ATOM    991 1HD2 LEU A  63      -4.367  14.231 -18.739  1.00  0.68           H  
ATOM    992 2HD2 LEU A  63      -4.120  12.478 -18.788  1.00  0.68           H  
ATOM    993 3HD2 LEU A  63      -5.698  13.168 -19.214  1.00  0.68           H  
ATOM    994  N   VAL A  64      -8.453   9.894 -16.491  1.00  0.68           N  
ATOM    995  CA  VAL A  64      -8.801   8.492 -16.214  1.00  0.68           C  
ATOM    996  C   VAL A  64     -10.289   8.235 -15.848  1.00  0.68           C  
ATOM    997  O   VAL A  64     -10.920   9.046 -15.192  1.00  0.68           O  
ATOM    998  CB  VAL A  64      -7.845   8.020 -15.126  1.00  0.68           C  
ATOM    999  CG1 VAL A  64      -8.117   8.762 -13.852  1.00  0.68           C  
ATOM   1000  CG2 VAL A  64      -7.943   6.574 -14.996  1.00  0.68           C  
ATOM   1001  H   VAL A  64      -8.722  10.660 -15.874  1.00  0.68           H  
ATOM   1002  HA  VAL A  64      -8.595   7.907 -17.115  1.00  0.68           H  
ATOM   1003  HB  VAL A  64      -6.825   8.266 -15.422  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  64      -7.441   8.463 -13.073  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  64      -8.000   9.829 -14.027  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  64      -9.125   8.536 -13.559  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  64      -7.253   6.206 -14.266  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  64      -8.933   6.320 -14.715  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  64      -7.710   6.140 -15.946  1.00  0.68           H  
ATOM   1010  N   ASP A  65     -10.839   7.084 -16.269  1.00  0.69           N  
ATOM   1011  CA  ASP A  65     -12.260   6.733 -16.082  1.00  0.69           C  
ATOM   1012  C   ASP A  65     -12.647   6.192 -14.690  1.00  0.69           C  
ATOM   1013  O   ASP A  65     -12.272   5.076 -14.335  1.00  0.69           O  
ATOM   1014  CB  ASP A  65     -12.634   5.703 -17.179  1.00  0.69           C  
ATOM   1015  CG  ASP A  65     -14.110   5.182 -17.274  1.00  0.69           C  
ATOM   1016  OD1 ASP A  65     -14.915   5.498 -16.447  1.00  0.69           O  
ATOM   1017  OD2 ASP A  65     -14.394   4.413 -18.187  1.00  0.69           O  
ATOM   1018  H   ASP A  65     -10.249   6.402 -16.756  1.00  0.69           H  
ATOM   1019  HA  ASP A  65     -12.819   7.637 -16.256  1.00  0.69           H  
ATOM   1020 1HB  ASP A  65     -12.405   6.150 -18.135  1.00  0.69           H  
ATOM   1021 2HB  ASP A  65     -11.969   4.863 -17.093  1.00  0.69           H  
ATOM   1022  N   ASP A  66     -13.381   6.980 -13.886  1.00  0.71           N  
ATOM   1023  CA  ASP A  66     -13.748   6.524 -12.533  1.00  0.71           C  
ATOM   1024  C   ASP A  66     -15.210   6.089 -12.472  1.00  0.71           C  
ATOM   1025  O   ASP A  66     -15.575   5.191 -11.712  1.00  0.71           O  
ATOM   1026  CB  ASP A  66     -13.485   7.618 -11.490  1.00  0.71           C  
ATOM   1027  CG  ASP A  66     -14.305   8.888 -11.626  1.00  0.71           C  
ATOM   1028  OD1 ASP A  66     -15.234   8.915 -12.395  1.00  0.71           O  
ATOM   1029  OD2 ASP A  66     -13.977   9.863 -10.971  1.00  0.71           O  
ATOM   1030  H   ASP A  66     -13.713   7.868 -14.246  1.00  0.71           H  
ATOM   1031  HA  ASP A  66     -13.139   5.661 -12.281  1.00  0.71           H  
ATOM   1032 1HB  ASP A  66     -13.663   7.207 -10.492  1.00  0.71           H  
ATOM   1033 2HB  ASP A  66     -12.455   7.879 -11.535  1.00  0.71           H  
ATOM   1034  N   GLY A  67     -16.031   6.709 -13.313  1.00  0.75           N  
ATOM   1035  CA  GLY A  67     -17.460   6.414 -13.391  1.00  0.75           C  
ATOM   1036  C   GLY A  67     -18.294   7.153 -12.344  1.00  0.75           C  
ATOM   1037  O   GLY A  67     -19.494   6.902 -12.209  1.00  0.75           O  
ATOM   1038  H   GLY A  67     -15.636   7.482 -13.860  1.00  0.75           H  
ATOM   1039 1HA  GLY A  67     -17.816   6.681 -14.386  1.00  0.75           H  
ATOM   1040 2HA  GLY A  67     -17.608   5.341 -13.284  1.00  0.75           H  
ATOM   1041  N   THR A  68     -17.652   8.035 -11.589  1.00  0.80           N  
ATOM   1042  CA  THR A  68     -18.312   8.791 -10.540  1.00  0.80           C  
ATOM   1043  C   THR A  68     -18.296  10.284 -10.861  1.00  0.80           C  
ATOM   1044  O   THR A  68     -19.154  11.031 -10.382  1.00  0.80           O  
ATOM   1045  CB  THR A  68     -17.635   8.557  -9.171  1.00  0.80           C  
ATOM   1046  OG1 THR A  68     -16.288   9.020  -9.198  1.00  0.80           O  
ATOM   1047  CG2 THR A  68     -17.621   7.075  -8.837  1.00  0.80           C  
ATOM   1048  H   THR A  68     -16.672   8.196 -11.782  1.00  0.80           H  
ATOM   1049  HA  THR A  68     -19.351   8.469 -10.474  1.00  0.80           H  
ATOM   1050  HB  THR A  68     -18.183   9.101  -8.406  1.00  0.80           H  
ATOM   1051  HG1 THR A  68     -16.239   9.836  -9.724  1.00  0.80           H  
ATOM   1052 1HG2 THR A  68     -17.145   6.925  -7.870  1.00  0.80           H  
ATOM   1053 2HG2 THR A  68     -18.643   6.700  -8.804  1.00  0.80           H  
ATOM   1054 3HG2 THR A  68     -17.060   6.536  -9.605  1.00  0.80           H  
ATOM   1055  N   THR A  69     -17.350  10.712 -11.700  1.00  0.85           N  
ATOM   1056  CA  THR A  69     -17.223  12.117 -12.065  1.00  0.85           C  
ATOM   1057  C   THR A  69     -18.087  12.403 -13.306  1.00  0.85           C  
ATOM   1058  O   THR A  69     -17.949  11.689 -14.292  1.00  0.85           O  
ATOM   1059  CB  THR A  69     -15.763  12.468 -12.380  1.00  0.85           C  
ATOM   1060  OG1 THR A  69     -14.945  12.256 -11.229  1.00  0.85           O  
ATOM   1061  CG2 THR A  69     -15.644  13.917 -12.831  1.00  0.85           C  
ATOM   1062  H   THR A  69     -16.656  10.048 -12.065  1.00  0.85           H  
ATOM   1063  HA  THR A  69     -17.518  12.716 -11.213  1.00  0.85           H  
ATOM   1064  HB  THR A  69     -15.402  11.813 -13.182  1.00  0.85           H  
ATOM   1065  HG1 THR A  69     -14.728  11.310 -11.161  1.00  0.85           H  
ATOM   1066 1HG2 THR A  69     -14.607  14.122 -13.051  1.00  0.85           H  
ATOM   1067 2HG2 THR A  69     -16.245  14.073 -13.726  1.00  0.85           H  
ATOM   1068 3HG2 THR A  69     -15.990  14.578 -12.037  1.00  0.85           H  
ATOM   1069  N   PRO A  70     -19.044  13.355 -13.267  1.00  0.88           N  
ATOM   1070  CA  PRO A  70     -19.912  13.737 -14.379  1.00  0.88           C  
ATOM   1071  C   PRO A  70     -19.177  14.091 -15.674  1.00  0.88           C  
ATOM   1072  O   PRO A  70     -19.327  13.434 -16.705  1.00  0.88           O  
ATOM   1073  CB  PRO A  70     -20.622  14.971 -13.807  1.00  0.88           C  
ATOM   1074  CG  PRO A  70     -20.674  14.718 -12.328  1.00  0.88           C  
ATOM   1075  CD  PRO A  70     -19.347  14.077 -12.005  1.00  0.88           C  
ATOM   1076  HA  PRO A  70     -20.632  12.925 -14.558  1.00  0.88           H  
ATOM   1077 1HB  PRO A  70     -20.086  15.891 -14.062  1.00  0.88           H  
ATOM   1078 2HB  PRO A  70     -21.623  15.058 -14.254  1.00  0.88           H  
ATOM   1079 1HG  PRO A  70     -20.834  15.662 -11.784  1.00  0.88           H  
ATOM   1080 2HG  PRO A  70     -21.525  14.064 -12.087  1.00  0.88           H  
ATOM   1081 1HD  PRO A  70     -18.576  14.831 -11.774  1.00  0.88           H  
ATOM   1082 2HD  PRO A  70     -19.530  13.384 -11.174  1.00  0.88           H  
ATOM   1083  N   GLY A  71     -18.339  15.125 -15.616  1.00  0.88           N  
ATOM   1084  CA  GLY A  71     -17.638  15.631 -16.801  1.00  0.88           C  
ATOM   1085  C   GLY A  71     -16.372  14.854 -17.112  1.00  0.88           C  
ATOM   1086  O   GLY A  71     -15.284  15.418 -17.097  1.00  0.88           O  
ATOM   1087  H   GLY A  71     -18.207  15.609 -14.742  1.00  0.88           H  
ATOM   1088 1HA  GLY A  71     -18.309  15.587 -17.660  1.00  0.88           H  
ATOM   1089 2HA  GLY A  71     -17.391  16.680 -16.649  1.00  0.88           H  
ATOM   1090  N   GLN A  72     -16.521  13.561 -17.351  1.00  0.86           N  
ATOM   1091  CA  GLN A  72     -15.387  12.655 -17.529  1.00  0.86           C  
ATOM   1092  C   GLN A  72     -14.905  12.341 -18.938  1.00  0.86           C  
ATOM   1093  O   GLN A  72     -15.657  11.834 -19.775  1.00  0.86           O  
ATOM   1094  CB  GLN A  72     -15.721  11.322 -16.880  1.00  0.86           C  
ATOM   1095  CG  GLN A  72     -14.675  10.303 -17.026  1.00  0.86           C  
ATOM   1096  CD  GLN A  72     -15.037   9.034 -16.365  1.00  0.86           C  
ATOM   1097  OE1 GLN A  72     -14.921   8.917 -15.134  1.00  0.86           O  
ATOM   1098  NE2 GLN A  72     -15.451   8.060 -17.163  1.00  0.86           N  
ATOM   1099  H   GLN A  72     -17.479  13.208 -17.358  1.00  0.86           H  
ATOM   1100  HA  GLN A  72     -14.543  13.090 -17.007  1.00  0.86           H  
ATOM   1101 1HB  GLN A  72     -15.884  11.477 -15.814  1.00  0.86           H  
ATOM   1102 2HB  GLN A  72     -16.650  10.935 -17.298  1.00  0.86           H  
ATOM   1103 1HG  GLN A  72     -14.512  10.098 -18.082  1.00  0.86           H  
ATOM   1104 2HG  GLN A  72     -13.755  10.672 -16.576  1.00  0.86           H  
ATOM   1105 1HE2 GLN A  72     -15.639   7.127 -16.791  1.00  0.86           H  
ATOM   1106 2HE2 GLN A  72     -15.512   8.206 -18.147  1.00  0.86           H  
ATOM   1107  N   VAL A  73     -13.604  12.540 -19.147  1.00  0.82           N  
ATOM   1108  CA  VAL A  73     -12.930  12.154 -20.380  1.00  0.82           C  
ATOM   1109  C   VAL A  73     -11.791  11.166 -20.090  1.00  0.82           C  
ATOM   1110  O   VAL A  73     -10.880  11.463 -19.336  1.00  0.82           O  
ATOM   1111  CB  VAL A  73     -12.346  13.389 -21.078  1.00  0.82           C  
ATOM   1112  CG1 VAL A  73     -11.616  12.972 -22.346  1.00  0.82           C  
ATOM   1113  CG2 VAL A  73     -13.460  14.374 -21.371  1.00  0.82           C  
ATOM   1114  H   VAL A  73     -13.072  13.042 -18.438  1.00  0.82           H  
ATOM   1115  HA  VAL A  73     -13.653  11.677 -21.042  1.00  0.82           H  
ATOM   1116  HB  VAL A  73     -11.621  13.852 -20.431  1.00  0.82           H  
ATOM   1117 1HG1 VAL A  73     -11.189  13.852 -22.825  1.00  0.82           H  
ATOM   1118 2HG1 VAL A  73     -10.814  12.277 -22.093  1.00  0.82           H  
ATOM   1119 3HG1 VAL A  73     -12.313  12.489 -23.027  1.00  0.82           H  
ATOM   1120 1HG2 VAL A  73     -13.048  15.256 -21.855  1.00  0.82           H  
ATOM   1121 2HG2 VAL A  73     -14.195  13.908 -22.026  1.00  0.82           H  
ATOM   1122 3HG2 VAL A  73     -13.941  14.668 -20.435  1.00  0.82           H  
ATOM   1123  N   ASP A  74     -11.830   9.984 -20.696  1.00  0.77           N  
ATOM   1124  CA  ASP A  74     -10.793   8.966 -20.453  1.00  0.77           C  
ATOM   1125  C   ASP A  74      -9.577   9.100 -21.365  1.00  0.77           C  
ATOM   1126  O   ASP A  74      -9.313   8.194 -22.160  1.00  0.77           O  
ATOM   1127  CB  ASP A  74     -11.403   7.578 -20.689  1.00  0.77           C  
ATOM   1128  CG  ASP A  74     -10.507   6.348 -20.297  1.00  0.77           C  
ATOM   1129  OD1 ASP A  74      -9.498   6.490 -19.621  1.00  0.77           O  
ATOM   1130  OD2 ASP A  74     -10.860   5.271 -20.707  1.00  0.77           O  
ATOM   1131  H   ASP A  74     -12.594   9.778 -21.324  1.00  0.77           H  
ATOM   1132  HA  ASP A  74     -10.459   9.053 -19.416  1.00  0.77           H  
ATOM   1133 1HB  ASP A  74     -12.340   7.505 -20.135  1.00  0.77           H  
ATOM   1134 2HB  ASP A  74     -11.656   7.480 -21.746  1.00  0.77           H  
ATOM   1135  N   SER A  75      -8.779  10.158 -21.215  1.00  0.72           N  
ATOM   1136  CA  SER A  75      -7.662  10.327 -22.149  1.00  0.72           C  
ATOM   1137  C   SER A  75      -6.653   9.168 -22.104  1.00  0.72           C  
ATOM   1138  O   SER A  75      -6.069   8.808 -23.128  1.00  0.72           O  
ATOM   1139  CB  SER A  75      -6.918  11.620 -21.892  1.00  0.72           C  
ATOM   1140  OG  SER A  75      -7.731  12.736 -22.120  1.00  0.72           O  
ATOM   1141  H   SER A  75      -8.993  10.878 -20.508  1.00  0.72           H  
ATOM   1142  HA  SER A  75      -8.076  10.372 -23.156  1.00  0.72           H  
ATOM   1143 1HB  SER A  75      -6.546  11.634 -20.894  1.00  0.72           H  
ATOM   1144 2HB  SER A  75      -6.056  11.663 -22.553  1.00  0.72           H  
ATOM   1145  HG  SER A  75      -8.321  12.783 -21.332  1.00  0.72           H  
ATOM   1146  N   ALA A  76      -6.419   8.611 -20.913  1.00  0.68           N  
ATOM   1147  CA  ALA A  76      -5.430   7.557 -20.711  1.00  0.68           C  
ATOM   1148  C   ALA A  76      -5.856   6.127 -21.067  1.00  0.68           C  
ATOM   1149  O   ALA A  76      -5.000   5.228 -21.021  1.00  0.68           O  
ATOM   1150  CB  ALA A  76      -5.012   7.524 -19.265  1.00  0.68           C  
ATOM   1151  H   ALA A  76      -6.929   8.942 -20.096  1.00  0.68           H  
ATOM   1152  HA  ALA A  76      -4.577   7.820 -21.323  1.00  0.68           H  
ATOM   1153 1HB  ALA A  76      -4.230   6.783 -19.140  1.00  0.68           H  
ATOM   1154 2HB  ALA A  76      -4.641   8.504 -18.965  1.00  0.68           H  
ATOM   1155 3HB  ALA A  76      -5.870   7.254 -18.648  1.00  0.68           H  
ATOM   1156  N   GLU A  77      -7.136   5.893 -21.396  1.00  0.65           N  
ATOM   1157  CA  GLU A  77      -7.650   4.529 -21.636  1.00  0.65           C  
ATOM   1158  C   GLU A  77      -7.399   3.593 -20.434  1.00  0.65           C  
ATOM   1159  O   GLU A  77      -6.886   2.480 -20.601  1.00  0.65           O  
ATOM   1160  CB  GLU A  77      -7.008   3.923 -22.892  1.00  0.65           C  
ATOM   1161  CG  GLU A  77      -7.275   4.703 -24.183  1.00  0.65           C  
ATOM   1162  CD  GLU A  77      -6.624   4.081 -25.396  1.00  0.65           C  
ATOM   1163  OE1 GLU A  77      -5.901   3.125 -25.230  1.00  0.65           O  
ATOM   1164  OE2 GLU A  77      -6.845   4.561 -26.482  1.00  0.65           O  
ATOM   1165  H   GLU A  77      -7.802   6.671 -21.462  1.00  0.65           H  
ATOM   1166  HA  GLU A  77      -8.728   4.596 -21.791  1.00  0.65           H  
ATOM   1167 1HB  GLU A  77      -5.944   3.816 -22.767  1.00  0.65           H  
ATOM   1168 2HB  GLU A  77      -7.409   2.921 -23.039  1.00  0.65           H  
ATOM   1169 1HG  GLU A  77      -8.351   4.756 -24.344  1.00  0.65           H  
ATOM   1170 2HG  GLU A  77      -6.905   5.723 -24.058  1.00  0.65           H  
ATOM   1171  N   LEU A  78      -7.711   4.087 -19.230  1.00  0.63           N  
ATOM   1172  CA  LEU A  78      -7.528   3.371 -17.946  1.00  0.63           C  
ATOM   1173  C   LEU A  78      -8.688   3.594 -16.977  1.00  0.63           C  
ATOM   1174  O   LEU A  78      -9.324   4.651 -17.006  1.00  0.63           O  
ATOM   1175  CB  LEU A  78      -6.218   3.799 -17.241  1.00  0.63           C  
ATOM   1176  CG  LEU A  78      -4.908   3.394 -17.883  1.00  0.63           C  
ATOM   1177  CD1 LEU A  78      -3.805   4.161 -17.229  1.00  0.63           C  
ATOM   1178  CD2 LEU A  78      -4.711   1.901 -17.688  1.00  0.63           C  
ATOM   1179  H   LEU A  78      -8.176   5.006 -19.239  1.00  0.63           H  
ATOM   1180  HA  LEU A  78      -7.470   2.303 -18.154  1.00  0.63           H  
ATOM   1181 1HB  LEU A  78      -6.207   4.882 -17.179  1.00  0.63           H  
ATOM   1182 2HB  LEU A  78      -6.230   3.398 -16.221  1.00  0.63           H  
ATOM   1183  HG  LEU A  78      -4.910   3.632 -18.943  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  78      -2.840   3.890 -17.669  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  78      -3.994   5.206 -17.386  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  78      -3.788   3.950 -16.166  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  78      -3.763   1.597 -18.134  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  78      -4.707   1.667 -16.621  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  78      -5.533   1.363 -18.171  1.00  0.63           H  
ATOM   1190  N   LYS A  79      -8.964   2.625 -16.098  1.00  0.61           N  
ATOM   1191  CA  LYS A  79      -9.953   2.910 -15.063  1.00  0.61           C  
ATOM   1192  C   LYS A  79      -9.211   3.541 -13.893  1.00  0.61           C  
ATOM   1193  O   LYS A  79      -8.075   3.182 -13.608  1.00  0.61           O  
ATOM   1194  CB  LYS A  79     -10.720   1.667 -14.623  1.00  0.61           C  
ATOM   1195  CG  LYS A  79     -11.465   0.940 -15.746  1.00  0.61           C  
ATOM   1196  CD  LYS A  79     -12.546   1.823 -16.356  1.00  0.61           C  
ATOM   1197  CE  LYS A  79     -13.380   1.081 -17.394  1.00  0.61           C  
ATOM   1198  NZ  LYS A  79     -14.416   1.963 -18.000  1.00  0.61           N  
ATOM   1199  H   LYS A  79      -8.458   1.731 -16.104  1.00  0.61           H  
ATOM   1200  HA  LYS A  79     -10.670   3.634 -15.444  1.00  0.61           H  
ATOM   1201 1HB  LYS A  79     -10.036   0.964 -14.175  1.00  0.61           H  
ATOM   1202 2HB  LYS A  79     -11.448   1.946 -13.862  1.00  0.61           H  
ATOM   1203 1HG  LYS A  79     -10.749   0.658 -16.522  1.00  0.61           H  
ATOM   1204 2HG  LYS A  79     -11.922   0.033 -15.352  1.00  0.61           H  
ATOM   1205 1HD  LYS A  79     -13.198   2.229 -15.577  1.00  0.61           H  
ATOM   1206 2HD  LYS A  79     -12.063   2.650 -16.856  1.00  0.61           H  
ATOM   1207 1HE  LYS A  79     -12.723   0.719 -18.182  1.00  0.61           H  
ATOM   1208 2HE  LYS A  79     -13.872   0.231 -16.923  1.00  0.61           H  
ATOM   1209 1HZ  LYS A  79     -14.950   1.467 -18.682  1.00  0.61           H  
ATOM   1210 2HZ  LYS A  79     -15.037   2.315 -17.283  1.00  0.61           H  
ATOM   1211 3HZ  LYS A  79     -13.978   2.786 -18.450  1.00  0.61           H  
ATOM   1212  N   ALA A  80      -9.857   4.436 -13.176  1.00  0.59           N  
ATOM   1213  CA  ALA A  80      -9.234   5.126 -12.052  1.00  0.59           C  
ATOM   1214  C   ALA A  80      -8.752   4.186 -10.975  1.00  0.59           C  
ATOM   1215  O   ALA A  80      -7.692   4.374 -10.393  1.00  0.59           O  
ATOM   1216  CB  ALA A  80     -10.200   6.112 -11.486  1.00  0.59           C  
ATOM   1217  H   ALA A  80     -10.798   4.679 -13.458  1.00  0.59           H  
ATOM   1218  HA  ALA A  80      -8.367   5.663 -12.419  1.00  0.59           H  
ATOM   1219 1HB  ALA A  80      -9.722   6.643 -10.709  1.00  0.59           H  
ATOM   1220 2HB  ALA A  80     -10.500   6.802 -12.272  1.00  0.59           H  
ATOM   1221 3HB  ALA A  80     -11.070   5.592 -11.098  1.00  0.59           H  
ATOM   1222  N   GLU A  81      -9.488   3.116 -10.753  1.00  0.58           N  
ATOM   1223  CA  GLU A  81      -9.132   2.171  -9.713  1.00  0.58           C  
ATOM   1224  C   GLU A  81      -7.804   1.473 -10.048  1.00  0.58           C  
ATOM   1225  O   GLU A  81      -7.056   1.073  -9.156  1.00  0.58           O  
ATOM   1226  CB  GLU A  81     -10.266   1.174  -9.523  1.00  0.58           C  
ATOM   1227  CG  GLU A  81     -11.578   1.831  -9.014  1.00  0.58           C  
ATOM   1228  CD  GLU A  81     -11.497   2.510  -7.646  1.00  0.58           C  
ATOM   1229  OE1 GLU A  81     -11.065   1.885  -6.708  1.00  0.58           O  
ATOM   1230  OE2 GLU A  81     -11.879   3.668  -7.559  1.00  0.58           O  
ATOM   1231  H   GLU A  81     -10.328   2.975 -11.292  1.00  0.58           H  
ATOM   1232  HA  GLU A  81      -8.998   2.720  -8.780  1.00  0.58           H  
ATOM   1233 1HB  GLU A  81     -10.476   0.675 -10.470  1.00  0.58           H  
ATOM   1234 2HB  GLU A  81      -9.965   0.411  -8.805  1.00  0.58           H  
ATOM   1235 1HG  GLU A  81     -11.884   2.581  -9.747  1.00  0.58           H  
ATOM   1236 2HG  GLU A  81     -12.354   1.068  -8.981  1.00  0.58           H  
ATOM   1237  N   GLU A  82      -7.487   1.342 -11.346  1.00  0.58           N  
ATOM   1238  CA  GLU A  82      -6.266   0.675 -11.798  1.00  0.58           C  
ATOM   1239  C   GLU A  82      -5.039   1.482 -11.400  1.00  0.58           C  
ATOM   1240  O   GLU A  82      -3.923   0.962 -11.389  1.00  0.58           O  
ATOM   1241  CB  GLU A  82      -6.257   0.441 -13.320  1.00  0.58           C  
ATOM   1242  CG  GLU A  82      -7.275  -0.580 -13.827  1.00  0.58           C  
ATOM   1243  CD  GLU A  82      -7.234  -0.791 -15.341  1.00  0.58           C  
ATOM   1244  OE1 GLU A  82      -7.611   0.098 -16.086  1.00  0.58           O  
ATOM   1245  OE2 GLU A  82      -6.818  -1.851 -15.747  1.00  0.58           O  
ATOM   1246  H   GLU A  82      -8.080   1.759 -12.054  1.00  0.58           H  
ATOM   1247  HA  GLU A  82      -6.204  -0.295 -11.307  1.00  0.58           H  
ATOM   1248 1HB  GLU A  82      -6.427   1.378 -13.839  1.00  0.58           H  
ATOM   1249 2HB  GLU A  82      -5.269   0.091 -13.619  1.00  0.58           H  
ATOM   1250 1HG  GLU A  82      -7.077  -1.533 -13.339  1.00  0.58           H  
ATOM   1251 2HG  GLU A  82      -8.262  -0.260 -13.527  1.00  0.58           H  
ATOM   1252  N   LEU A  83      -5.237   2.765 -11.097  1.00  0.58           N  
ATOM   1253  CA  LEU A  83      -4.149   3.634 -10.722  1.00  0.58           C  
ATOM   1254  C   LEU A  83      -3.835   3.507  -9.236  1.00  0.58           C  
ATOM   1255  O   LEU A  83      -2.836   4.054  -8.772  1.00  0.58           O  
ATOM   1256  CB  LEU A  83      -4.514   5.089 -10.998  1.00  0.58           C  
ATOM   1257  CG  LEU A  83      -4.777   5.499 -12.432  1.00  0.58           C  
ATOM   1258  CD1 LEU A  83      -5.203   6.934 -12.409  1.00  0.58           C  
ATOM   1259  CD2 LEU A  83      -3.542   5.328 -13.245  1.00  0.58           C  
ATOM   1260  H   LEU A  83      -6.177   3.158 -11.090  1.00  0.58           H  
ATOM   1261  HA  LEU A  83      -3.265   3.361 -11.297  1.00  0.58           H  
ATOM   1262 1HB  LEU A  83      -5.404   5.324 -10.425  1.00  0.58           H  
ATOM   1263 2HB  LEU A  83      -3.705   5.716 -10.629  1.00  0.58           H  
ATOM   1264  HG  LEU A  83      -5.587   4.895 -12.860  1.00  0.58           H  
ATOM   1265 1HD1 LEU A  83      -5.392   7.278 -13.417  1.00  0.58           H  
ATOM   1266 2HD1 LEU A  83      -6.106   7.017 -11.810  1.00  0.58           H  
ATOM   1267 3HD1 LEU A  83      -4.416   7.536 -11.963  1.00  0.58           H  
ATOM   1268 1HD2 LEU A  83      -3.720   5.648 -14.273  1.00  0.58           H  
ATOM   1269 2HD2 LEU A  83      -2.781   5.940 -12.795  1.00  0.58           H  
ATOM   1270 3HD2 LEU A  83      -3.237   4.283 -13.237  1.00  0.58           H  
ATOM   1271  N   LEU A  84      -4.678   2.777  -8.483  1.00  0.58           N  
ATOM   1272  CA  LEU A  84      -4.457   2.628  -7.050  1.00  0.58           C  
ATOM   1273  C   LEU A  84      -3.589   1.415  -6.741  1.00  0.58           C  
ATOM   1274  O   LEU A  84      -3.197   1.180  -5.595  1.00  0.58           O  
ATOM   1275  CB  LEU A  84      -5.788   2.524  -6.302  1.00  0.58           C  
ATOM   1276  CG  LEU A  84      -6.653   3.737  -6.402  1.00  0.58           C  
ATOM   1277  CD1 LEU A  84      -7.937   3.488  -5.651  1.00  0.58           C  
ATOM   1278  CD2 LEU A  84      -5.894   4.954  -5.841  1.00  0.58           C  
ATOM   1279  H   LEU A  84      -5.488   2.314  -8.891  1.00  0.58           H  
ATOM   1280  HA  LEU A  84      -3.960   3.517  -6.701  1.00  0.58           H  
ATOM   1281 1HB  LEU A  84      -6.348   1.682  -6.709  1.00  0.58           H  
ATOM   1282 2HB  LEU A  84      -5.586   2.335  -5.249  1.00  0.58           H  
ATOM   1283  HG  LEU A  84      -6.898   3.904  -7.445  1.00  0.58           H  
ATOM   1284 1HD1 LEU A  84      -8.577   4.349  -5.713  1.00  0.58           H  
ATOM   1285 2HD1 LEU A  84      -8.451   2.621  -6.082  1.00  0.58           H  
ATOM   1286 3HD1 LEU A  84      -7.710   3.293  -4.605  1.00  0.58           H  
ATOM   1287 1HD2 LEU A  84      -6.496   5.844  -5.911  1.00  0.58           H  
ATOM   1288 2HD2 LEU A  84      -5.666   4.774  -4.812  1.00  0.58           H  
ATOM   1289 3HD2 LEU A  84      -4.969   5.105  -6.400  1.00  0.58           H  
ATOM   1290  N   SER A  85      -3.332   0.630  -7.775  1.00  0.58           N  
ATOM   1291  CA  SER A  85      -2.548  -0.591  -7.705  1.00  0.58           C  
ATOM   1292  C   SER A  85      -1.086  -0.351  -7.390  1.00  0.58           C  
ATOM   1293  O   SER A  85      -0.492   0.639  -7.808  1.00  0.58           O  
ATOM   1294  CB  SER A  85      -2.641  -1.372  -8.997  1.00  0.58           C  
ATOM   1295  OG  SER A  85      -1.786  -2.506  -8.970  1.00  0.58           O  
ATOM   1296  H   SER A  85      -3.700   0.912  -8.674  1.00  0.58           H  
ATOM   1297  HA  SER A  85      -2.963  -1.207  -6.907  1.00  0.58           H  
ATOM   1298 1HB  SER A  85      -3.670  -1.689  -9.154  1.00  0.58           H  
ATOM   1299 2HB  SER A  85      -2.368  -0.724  -9.834  1.00  0.58           H  
ATOM   1300  HG  SER A  85      -2.039  -3.033  -9.738  1.00  0.58           H  
ATOM   1301  N   ASP A  86      -0.484  -1.315  -6.698  1.00  0.59           N  
ATOM   1302  CA  ASP A  86       0.951  -1.292  -6.413  1.00  0.59           C  
ATOM   1303  C   ASP A  86       1.754  -1.249  -7.726  1.00  0.59           C  
ATOM   1304  O   ASP A  86       2.895  -0.771  -7.781  1.00  0.59           O  
ATOM   1305  CB  ASP A  86       1.354  -2.541  -5.615  1.00  0.59           C  
ATOM   1306  CG  ASP A  86       0.872  -2.554  -4.146  1.00  0.59           C  
ATOM   1307  OD1 ASP A  86       0.445  -1.523  -3.653  1.00  0.59           O  
ATOM   1308  OD2 ASP A  86       0.953  -3.578  -3.527  1.00  0.59           O  
ATOM   1309  H   ASP A  86      -1.040  -2.097  -6.381  1.00  0.59           H  
ATOM   1310  HA  ASP A  86       1.179  -0.401  -5.831  1.00  0.59           H  
ATOM   1311 1HB  ASP A  86       0.964  -3.427  -6.118  1.00  0.59           H  
ATOM   1312 2HB  ASP A  86       2.441  -2.624  -5.616  1.00  0.59           H  
ATOM   1313  N   ASP A  87       1.166  -1.769  -8.807  1.00  0.59           N  
ATOM   1314  CA  ASP A  87       1.870  -1.775 -10.073  1.00  0.59           C  
ATOM   1315  C   ASP A  87       1.729  -0.433 -10.762  1.00  0.59           C  
ATOM   1316  O   ASP A  87       0.856  -0.222 -11.619  1.00  0.59           O  
ATOM   1317  CB  ASP A  87       1.363  -2.882 -10.995  1.00  0.59           C  
ATOM   1318  CG  ASP A  87       2.154  -2.970 -12.324  1.00  0.59           C  
ATOM   1319  OD1 ASP A  87       2.864  -2.026 -12.677  1.00  0.59           O  
ATOM   1320  OD2 ASP A  87       2.036  -3.985 -12.974  1.00  0.59           O  
ATOM   1321  H   ASP A  87       0.213  -2.125  -8.755  1.00  0.59           H  
ATOM   1322  HA  ASP A  87       2.929  -1.948  -9.881  1.00  0.59           H  
ATOM   1323 1HB  ASP A  87       1.430  -3.842 -10.482  1.00  0.59           H  
ATOM   1324 2HB  ASP A  87       0.313  -2.705 -11.223  1.00  0.59           H  
ATOM   1325  N   ILE A  88       2.683   0.438 -10.458  1.00  0.59           N  
ATOM   1326  CA  ILE A  88       2.716   1.814 -10.941  1.00  0.59           C  
ATOM   1327  C   ILE A  88       2.758   1.967 -12.460  1.00  0.59           C  
ATOM   1328  O   ILE A  88       2.663   3.095 -12.950  1.00  0.59           O  
ATOM   1329  CB  ILE A  88       3.880   2.610 -10.321  1.00  0.59           C  
ATOM   1330  CG1 ILE A  88       5.211   2.058 -10.692  1.00  0.59           C  
ATOM   1331  CG2 ILE A  88       3.723   2.666  -8.837  1.00  0.59           C  
ATOM   1332  CD1 ILE A  88       6.314   2.969 -10.247  1.00  0.59           C  
ATOM   1333  H   ILE A  88       3.341   0.130  -9.743  1.00  0.59           H  
ATOM   1334  HA  ILE A  88       1.799   2.291 -10.595  1.00  0.59           H  
ATOM   1335  HB  ILE A  88       3.848   3.630 -10.708  1.00  0.59           H  
ATOM   1336 1HG1 ILE A  88       5.348   1.074 -10.243  1.00  0.59           H  
ATOM   1337 2HG1 ILE A  88       5.256   1.957 -11.767  1.00  0.59           H  
ATOM   1338 1HG2 ILE A  88       4.521   3.263  -8.394  1.00  0.59           H  
ATOM   1339 2HG2 ILE A  88       2.765   3.115  -8.620  1.00  0.59           H  
ATOM   1340 3HG2 ILE A  88       3.754   1.654  -8.435  1.00  0.59           H  
ATOM   1341 1HD1 ILE A  88       7.258   2.578 -10.544  1.00  0.59           H  
ATOM   1342 2HD1 ILE A  88       6.170   3.936 -10.702  1.00  0.59           H  
ATOM   1343 3HD1 ILE A  88       6.283   3.068  -9.163  1.00  0.59           H  
ATOM   1344  N   LYS A  89       2.905   0.869 -13.212  1.00  0.60           N  
ATOM   1345  CA  LYS A  89       2.921   0.955 -14.661  1.00  0.60           C  
ATOM   1346  C   LYS A  89       1.715   1.737 -15.169  1.00  0.60           C  
ATOM   1347  O   LYS A  89       1.864   2.578 -16.049  1.00  0.60           O  
ATOM   1348  CB  LYS A  89       2.942  -0.451 -15.279  1.00  0.60           C  
ATOM   1349  CG  LYS A  89       3.027  -0.510 -16.814  1.00  0.60           C  
ATOM   1350  CD  LYS A  89       3.191  -1.969 -17.276  1.00  0.60           C  
ATOM   1351  CE  LYS A  89       3.436  -2.097 -18.781  1.00  0.60           C  
ATOM   1352  NZ  LYS A  89       2.238  -1.747 -19.587  1.00  0.60           N  
ATOM   1353  H   LYS A  89       2.960  -0.067 -12.782  1.00  0.60           H  
ATOM   1354  HA  LYS A  89       3.818   1.484 -14.969  1.00  0.60           H  
ATOM   1355 1HB  LYS A  89       3.791  -1.005 -14.874  1.00  0.60           H  
ATOM   1356 2HB  LYS A  89       2.043  -0.989 -14.971  1.00  0.60           H  
ATOM   1357 1HG  LYS A  89       2.111  -0.097 -17.249  1.00  0.60           H  
ATOM   1358 2HG  LYS A  89       3.868   0.079 -17.165  1.00  0.60           H  
ATOM   1359 1HD  LYS A  89       4.030  -2.418 -16.742  1.00  0.60           H  
ATOM   1360 2HD  LYS A  89       2.288  -2.524 -17.020  1.00  0.60           H  
ATOM   1361 1HE  LYS A  89       4.253  -1.435 -19.064  1.00  0.60           H  
ATOM   1362 2HE  LYS A  89       3.720  -3.124 -19.005  1.00  0.60           H  
ATOM   1363 1HZ  LYS A  89       2.440  -1.835 -20.568  1.00  0.60           H  
ATOM   1364 2HZ  LYS A  89       1.470  -2.348 -19.352  1.00  0.60           H  
ATOM   1365 3HZ  LYS A  89       1.962  -0.772 -19.410  1.00  0.60           H  
ATOM   1366  N   ALA A  90       0.513   1.477 -14.628  1.00  0.60           N  
ATOM   1367  CA  ALA A  90      -0.673   2.197 -15.132  1.00  0.60           C  
ATOM   1368  C   ALA A  90      -0.561   3.703 -14.896  1.00  0.60           C  
ATOM   1369  O   ALA A  90      -1.009   4.508 -15.715  1.00  0.60           O  
ATOM   1370  CB  ALA A  90      -1.945   1.686 -14.488  1.00  0.60           C  
ATOM   1371  H   ALA A  90       0.453   0.808 -13.852  1.00  0.60           H  
ATOM   1372  HA  ALA A  90      -0.732   2.027 -16.208  1.00  0.60           H  
ATOM   1373 1HB  ALA A  90      -2.802   2.210 -14.897  1.00  0.60           H  
ATOM   1374 2HB  ALA A  90      -2.050   0.620 -14.681  1.00  0.60           H  
ATOM   1375 3HB  ALA A  90      -1.903   1.854 -13.411  1.00  0.60           H  
ATOM   1376  N   SER A  91       0.020   4.090 -13.759  1.00  0.61           N  
ATOM   1377  CA  SER A  91       0.155   5.501 -13.431  1.00  0.61           C  
ATOM   1378  C   SER A  91       1.140   6.138 -14.381  1.00  0.61           C  
ATOM   1379  O   SER A  91       0.923   7.251 -14.862  1.00  0.61           O  
ATOM   1380  CB  SER A  91       0.598   5.682 -11.996  1.00  0.61           C  
ATOM   1381  OG  SER A  91      -0.378   5.228 -11.084  1.00  0.61           O  
ATOM   1382  H   SER A  91       0.397   3.392 -13.130  1.00  0.61           H  
ATOM   1383  HA  SER A  91      -0.793   5.996 -13.580  1.00  0.61           H  
ATOM   1384 1HB  SER A  91       1.535   5.149 -11.829  1.00  0.61           H  
ATOM   1385 2HB  SER A  91       0.785   6.727 -11.819  1.00  0.61           H  
ATOM   1386  HG  SER A  91      -0.480   4.281 -11.242  1.00  0.61           H  
ATOM   1387  N   VAL A  92       2.210   5.411 -14.674  1.00  0.61           N  
ATOM   1388  CA  VAL A  92       3.219   5.890 -15.589  1.00  0.61           C  
ATOM   1389  C   VAL A  92       2.668   5.998 -17.005  1.00  0.61           C  
ATOM   1390  O   VAL A  92       2.935   6.979 -17.698  1.00  0.61           O  
ATOM   1391  CB  VAL A  92       4.465   5.014 -15.523  1.00  0.61           C  
ATOM   1392  CG1 VAL A  92       5.412   5.406 -16.613  1.00  0.61           C  
ATOM   1393  CG2 VAL A  92       5.116   5.236 -14.159  1.00  0.61           C  
ATOM   1394  H   VAL A  92       2.326   4.499 -14.231  1.00  0.61           H  
ATOM   1395  HA  VAL A  92       3.521   6.883 -15.262  1.00  0.61           H  
ATOM   1396  HB  VAL A  92       4.197   3.965 -15.656  1.00  0.61           H  
ATOM   1397 1HG1 VAL A  92       6.308   4.802 -16.559  1.00  0.61           H  
ATOM   1398 2HG1 VAL A  92       4.923   5.252 -17.572  1.00  0.61           H  
ATOM   1399 3HG1 VAL A  92       5.675   6.449 -16.503  1.00  0.61           H  
ATOM   1400 1HG2 VAL A  92       6.014   4.649 -14.078  1.00  0.61           H  
ATOM   1401 2HG2 VAL A  92       5.365   6.285 -14.055  1.00  0.61           H  
ATOM   1402 3HG2 VAL A  92       4.421   4.948 -13.370  1.00  0.61           H  
ATOM   1403  N   GLU A  93       1.899   5.013 -17.467  1.00  0.62           N  
ATOM   1404  CA  GLU A  93       1.332   5.158 -18.800  1.00  0.62           C  
ATOM   1405  C   GLU A  93       0.387   6.359 -18.843  1.00  0.62           C  
ATOM   1406  O   GLU A  93       0.411   7.147 -19.791  1.00  0.62           O  
ATOM   1407  CB  GLU A  93       0.598   3.885 -19.242  1.00  0.62           C  
ATOM   1408  CG  GLU A  93       1.530   2.714 -19.552  1.00  0.62           C  
ATOM   1409  CD  GLU A  93       0.817   1.456 -19.993  1.00  0.62           C  
ATOM   1410  OE1 GLU A  93      -0.388   1.420 -19.989  1.00  0.62           O  
ATOM   1411  OE2 GLU A  93       1.507   0.514 -20.342  1.00  0.62           O  
ATOM   1412  H   GLU A  93       1.713   4.187 -16.900  1.00  0.62           H  
ATOM   1413  HA  GLU A  93       2.145   5.342 -19.502  1.00  0.62           H  
ATOM   1414 1HB  GLU A  93      -0.082   3.569 -18.445  1.00  0.62           H  
ATOM   1415 2HB  GLU A  93      -0.004   4.094 -20.125  1.00  0.62           H  
ATOM   1416 1HG  GLU A  93       2.221   3.019 -20.336  1.00  0.62           H  
ATOM   1417 2HG  GLU A  93       2.115   2.496 -18.659  1.00  0.62           H  
ATOM   1418  N   ALA A  94      -0.409   6.551 -17.786  1.00  0.62           N  
ATOM   1419  CA  ALA A  94      -1.311   7.692 -17.743  1.00  0.62           C  
ATOM   1420  C   ALA A  94      -0.533   9.011 -17.788  1.00  0.62           C  
ATOM   1421  O   ALA A  94      -0.901   9.940 -18.515  1.00  0.62           O  
ATOM   1422  CB  ALA A  94      -2.140   7.616 -16.492  1.00  0.62           C  
ATOM   1423  H   ALA A  94      -0.419   5.880 -17.017  1.00  0.62           H  
ATOM   1424  HA  ALA A  94      -1.957   7.648 -18.618  1.00  0.62           H  
ATOM   1425 1HB  ALA A  94      -2.832   8.452 -16.469  1.00  0.62           H  
ATOM   1426 2HB  ALA A  94      -2.685   6.699 -16.467  1.00  0.62           H  
ATOM   1427 3HB  ALA A  94      -1.475   7.647 -15.648  1.00  0.62           H  
ATOM   1428  N   LEU A  95       0.581   9.060 -17.052  1.00  0.63           N  
ATOM   1429  CA  LEU A  95       1.479  10.207 -17.013  1.00  0.63           C  
ATOM   1430  C   LEU A  95       2.056  10.504 -18.378  1.00  0.63           C  
ATOM   1431  O   LEU A  95       2.009  11.641 -18.852  1.00  0.63           O  
ATOM   1432  CB  LEU A  95       2.635   9.903 -16.070  1.00  0.63           C  
ATOM   1433  CG  LEU A  95       3.751  10.877 -15.986  1.00  0.63           C  
ATOM   1434  CD1 LEU A  95       3.284  12.154 -15.431  1.00  0.63           C  
ATOM   1435  CD2 LEU A  95       4.801  10.264 -15.162  1.00  0.63           C  
ATOM   1436  H   LEU A  95       0.809   8.264 -16.460  1.00  0.63           H  
ATOM   1437  HA  LEU A  95       0.924  11.074 -16.661  1.00  0.63           H  
ATOM   1438 1HB  LEU A  95       2.230   9.776 -15.065  1.00  0.63           H  
ATOM   1439 2HB  LEU A  95       3.072   8.971 -16.362  1.00  0.63           H  
ATOM   1440  HG  LEU A  95       4.144  11.065 -16.981  1.00  0.63           H  
ATOM   1441 1HD1 LEU A  95       4.119  12.846 -15.373  1.00  0.63           H  
ATOM   1442 2HD1 LEU A  95       2.500  12.577 -16.064  1.00  0.63           H  
ATOM   1443 3HD1 LEU A  95       2.901  11.952 -14.441  1.00  0.63           H  
ATOM   1444 1HD2 LEU A  95       5.627  10.915 -15.091  1.00  0.63           H  
ATOM   1445 2HD2 LEU A  95       4.401  10.075 -14.189  1.00  0.63           H  
ATOM   1446 3HD2 LEU A  95       5.107   9.330 -15.622  1.00  0.63           H  
ATOM   1447  N   LYS A  96       2.605   9.477 -19.028  1.00  0.64           N  
ATOM   1448  CA  LYS A  96       3.226   9.684 -20.322  1.00  0.64           C  
ATOM   1449  C   LYS A  96       2.222  10.190 -21.337  1.00  0.64           C  
ATOM   1450  O   LYS A  96       2.561  11.053 -22.152  1.00  0.64           O  
ATOM   1451  CB  LYS A  96       3.858   8.400 -20.850  1.00  0.64           C  
ATOM   1452  CG  LYS A  96       5.125   7.925 -20.138  1.00  0.64           C  
ATOM   1453  CD  LYS A  96       5.592   6.639 -20.782  1.00  0.64           C  
ATOM   1454  CE  LYS A  96       6.815   6.050 -20.125  1.00  0.64           C  
ATOM   1455  NZ  LYS A  96       7.141   4.730 -20.722  1.00  0.64           N  
ATOM   1456  H   LYS A  96       2.610   8.550 -18.604  1.00  0.64           H  
ATOM   1457  HA  LYS A  96       4.001  10.436 -20.205  1.00  0.64           H  
ATOM   1458 1HB  LYS A  96       3.123   7.594 -20.768  1.00  0.64           H  
ATOM   1459 2HB  LYS A  96       4.090   8.518 -21.906  1.00  0.64           H  
ATOM   1460 1HG  LYS A  96       5.907   8.672 -20.212  1.00  0.64           H  
ATOM   1461 2HG  LYS A  96       4.910   7.748 -19.087  1.00  0.64           H  
ATOM   1462 1HD  LYS A  96       4.784   5.906 -20.730  1.00  0.64           H  
ATOM   1463 2HD  LYS A  96       5.819   6.830 -21.830  1.00  0.64           H  
ATOM   1464 1HE  LYS A  96       7.671   6.717 -20.238  1.00  0.64           H  
ATOM   1465 2HE  LYS A  96       6.619   5.915 -19.077  1.00  0.64           H  
ATOM   1466 1HZ  LYS A  96       7.940   4.325 -20.233  1.00  0.64           H  
ATOM   1467 2HZ  LYS A  96       6.357   4.110 -20.605  1.00  0.64           H  
ATOM   1468 3HZ  LYS A  96       7.349   4.827 -21.700  1.00  0.64           H  
ATOM   1469  N   LYS A  97       0.986   9.677 -21.289  1.00  0.65           N  
ATOM   1470  CA  LYS A  97      -0.046  10.117 -22.214  1.00  0.65           C  
ATOM   1471  C   LYS A  97      -0.447  11.563 -21.916  1.00  0.65           C  
ATOM   1472  O   LYS A  97      -0.649  12.371 -22.834  1.00  0.65           O  
ATOM   1473  CB  LYS A  97      -1.256   9.181 -22.155  1.00  0.65           C  
ATOM   1474  CG  LYS A  97      -0.990   7.772 -22.742  1.00  0.65           C  
ATOM   1475  CD  LYS A  97      -2.227   6.895 -22.655  1.00  0.65           C  
ATOM   1476  CE  LYS A  97      -1.980   5.468 -23.128  1.00  0.65           C  
ATOM   1477  NZ  LYS A  97      -3.250   4.675 -23.134  1.00  0.65           N  
ATOM   1478  H   LYS A  97       0.763   8.945 -20.607  1.00  0.65           H  
ATOM   1479  HA  LYS A  97       0.361  10.082 -23.224  1.00  0.65           H  
ATOM   1480 1HB  LYS A  97      -1.558   9.052 -21.110  1.00  0.65           H  
ATOM   1481 2HB  LYS A  97      -2.097   9.625 -22.687  1.00  0.65           H  
ATOM   1482 1HG  LYS A  97      -0.695   7.868 -23.786  1.00  0.65           H  
ATOM   1483 2HG  LYS A  97      -0.176   7.298 -22.200  1.00  0.65           H  
ATOM   1484 1HD  LYS A  97      -2.525   6.839 -21.609  1.00  0.65           H  
ATOM   1485 2HD  LYS A  97      -3.045   7.332 -23.231  1.00  0.65           H  
ATOM   1486 1HE  LYS A  97      -1.553   5.471 -24.128  1.00  0.65           H  
ATOM   1487 2HE  LYS A  97      -1.275   4.995 -22.441  1.00  0.65           H  
ATOM   1488 1HZ  LYS A  97      -3.084   3.725 -23.429  1.00  0.65           H  
ATOM   1489 2HZ  LYS A  97      -3.686   4.667 -22.189  1.00  0.65           H  
ATOM   1490 3HZ  LYS A  97      -3.899   5.111 -23.779  1.00  0.65           H  
ATOM   1491  N   ALA A  98      -0.534  11.914 -20.625  1.00  0.68           N  
ATOM   1492  CA  ALA A  98      -0.885  13.280 -20.276  1.00  0.68           C  
ATOM   1493  C   ALA A  98       0.167  14.229 -20.844  1.00  0.68           C  
ATOM   1494  O   ALA A  98      -0.161  15.212 -21.518  1.00  0.68           O  
ATOM   1495  CB  ALA A  98      -0.976  13.427 -18.755  1.00  0.68           C  
ATOM   1496  H   ALA A  98      -0.386  11.226 -19.884  1.00  0.68           H  
ATOM   1497  HA  ALA A  98      -1.848  13.518 -20.725  1.00  0.68           H  
ATOM   1498 1HB  ALA A  98      -1.248  14.442 -18.491  1.00  0.68           H  
ATOM   1499 2HB  ALA A  98      -1.725  12.740 -18.373  1.00  0.68           H  
ATOM   1500 3HB  ALA A  98      -0.011  13.186 -18.312  1.00  0.68           H  
ATOM   1501  N   ILE A  99       1.435  13.855 -20.682  1.00  0.71           N  
ATOM   1502  CA  ILE A  99       2.550  14.652 -21.171  1.00  0.71           C  
ATOM   1503  C   ILE A  99       2.571  14.711 -22.694  1.00  0.71           C  
ATOM   1504  O   ILE A  99       2.778  15.774 -23.280  1.00  0.71           O  
ATOM   1505  CB  ILE A  99       3.868  14.136 -20.608  1.00  0.71           C  
ATOM   1506  CG1 ILE A  99       3.923  14.396 -19.090  1.00  0.71           C  
ATOM   1507  CG2 ILE A  99       5.028  14.771 -21.305  1.00  0.71           C  
ATOM   1508  CD1 ILE A  99       5.068  13.701 -18.397  1.00  0.71           C  
ATOM   1509  H   ILE A  99       1.634  13.012 -20.144  1.00  0.71           H  
ATOM   1510  HA  ILE A  99       2.422  15.666 -20.801  1.00  0.71           H  
ATOM   1511  HB  ILE A  99       3.887  13.068 -20.738  1.00  0.71           H  
ATOM   1512 1HG1 ILE A  99       4.007  15.467 -18.917  1.00  0.71           H  
ATOM   1513 2HG1 ILE A  99       2.988  14.050 -18.643  1.00  0.71           H  
ATOM   1514 1HG2 ILE A  99       5.950  14.377 -20.889  1.00  0.71           H  
ATOM   1515 2HG2 ILE A  99       4.984  14.552 -22.372  1.00  0.71           H  
ATOM   1516 3HG2 ILE A  99       4.986  15.847 -21.150  1.00  0.71           H  
ATOM   1517 1HD1 ILE A  99       5.029  13.934 -17.339  1.00  0.71           H  
ATOM   1518 2HD1 ILE A  99       4.981  12.625 -18.542  1.00  0.71           H  
ATOM   1519 3HD1 ILE A  99       6.014  14.048 -18.811  1.00  0.71           H  
ATOM   1520  N   ALA A 100       2.335  13.577 -23.354  1.00  0.74           N  
ATOM   1521  CA  ALA A 100       2.300  13.509 -24.813  1.00  0.74           C  
ATOM   1522  C   ALA A 100       1.237  14.455 -25.375  1.00  0.74           C  
ATOM   1523  O   ALA A 100       1.402  15.021 -26.457  1.00  0.74           O  
ATOM   1524  CB  ALA A 100       2.019  12.091 -25.267  1.00  0.74           C  
ATOM   1525  H   ALA A 100       2.190  12.717 -22.831  1.00  0.74           H  
ATOM   1526  HA  ALA A 100       3.273  13.823 -25.190  1.00  0.74           H  
ATOM   1527 1HB  ALA A 100       2.016  12.050 -26.354  1.00  0.74           H  
ATOM   1528 2HB  ALA A 100       2.789  11.425 -24.876  1.00  0.74           H  
ATOM   1529 3HB  ALA A 100       1.047  11.784 -24.889  1.00  0.74           H  
ATOM   1530  N   SER A 101       0.167  14.661 -24.604  1.00  0.77           N  
ATOM   1531  CA  SER A 101      -0.949  15.520 -24.970  1.00  0.77           C  
ATOM   1532  C   SER A 101      -0.667  17.002 -24.658  1.00  0.77           C  
ATOM   1533  O   SER A 101      -1.522  17.860 -24.894  1.00  0.77           O  
ATOM   1534  CB  SER A 101      -2.201  15.077 -24.228  1.00  0.77           C  
ATOM   1535  OG  SER A 101      -2.555  13.763 -24.574  1.00  0.77           O  
ATOM   1536  H   SER A 101       0.087  14.132 -23.734  1.00  0.77           H  
ATOM   1537  HA  SER A 101      -1.119  15.420 -26.041  1.00  0.77           H  
ATOM   1538 1HB  SER A 101      -2.037  15.140 -23.157  1.00  0.77           H  
ATOM   1539 2HB  SER A 101      -3.017  15.752 -24.470  1.00  0.77           H  
ATOM   1540  HG  SER A 101      -1.893  13.187 -24.127  1.00  0.77           H  
ATOM   1541  N   GLY A 102       0.523  17.300 -24.113  1.00  0.79           N  
ATOM   1542  CA  GLY A 102       0.936  18.654 -23.752  1.00  0.79           C  
ATOM   1543  C   GLY A 102       0.765  18.980 -22.269  1.00  0.79           C  
ATOM   1544  O   GLY A 102       1.110  20.078 -21.812  1.00  0.79           O  
ATOM   1545  H   GLY A 102       1.197  16.558 -23.945  1.00  0.79           H  
ATOM   1546 1HA  GLY A 102       1.983  18.781 -24.027  1.00  0.79           H  
ATOM   1547 2HA  GLY A 102       0.369  19.368 -24.346  1.00  0.79           H  
ATOM   1548  N   LYS A 103       0.270  18.033 -21.485  1.00  0.81           N  
ATOM   1549  CA  LYS A 103       0.055  18.291 -20.070  1.00  0.81           C  
ATOM   1550  C   LYS A 103       1.327  17.987 -19.299  1.00  0.81           C  
ATOM   1551  O   LYS A 103       1.467  16.941 -18.663  1.00  0.81           O  
ATOM   1552  CB  LYS A 103      -1.103  17.476 -19.558  1.00  0.81           C  
ATOM   1553  CG  LYS A 103      -2.392  17.785 -20.247  1.00  0.81           C  
ATOM   1554  CD  LYS A 103      -3.475  16.865 -19.806  1.00  0.81           C  
ATOM   1555  CE  LYS A 103      -4.709  17.067 -20.647  1.00  0.81           C  
ATOM   1556  NZ  LYS A 103      -5.316  18.421 -20.442  1.00  0.81           N  
ATOM   1557  H   LYS A 103       0.039  17.110 -21.848  1.00  0.81           H  
ATOM   1558  HA  LYS A 103      -0.177  19.347 -19.934  1.00  0.81           H  
ATOM   1559 1HB  LYS A 103      -0.901  16.447 -19.635  1.00  0.81           H  
ATOM   1560 2HB  LYS A 103      -1.234  17.685 -18.504  1.00  0.81           H  
ATOM   1561 1HG  LYS A 103      -2.680  18.814 -20.041  1.00  0.81           H  
ATOM   1562 2HG  LYS A 103      -2.251  17.671 -21.326  1.00  0.81           H  
ATOM   1563 1HD  LYS A 103      -3.124  15.839 -19.924  1.00  0.81           H  
ATOM   1564 2HD  LYS A 103      -3.714  17.037 -18.757  1.00  0.81           H  
ATOM   1565 1HE  LYS A 103      -4.439  16.957 -21.698  1.00  0.81           H  
ATOM   1566 2HE  LYS A 103      -5.429  16.302 -20.395  1.00  0.81           H  
ATOM   1567 1HZ  LYS A 103      -6.137  18.516 -21.023  1.00  0.81           H  
ATOM   1568 2HZ  LYS A 103      -5.578  18.531 -19.471  1.00  0.81           H  
ATOM   1569 3HZ  LYS A 103      -4.645  19.134 -20.692  1.00  0.81           H  
ATOM   1570  N   ASP A 104       2.243  18.942 -19.376  1.00  0.82           N  
ATOM   1571  CA  ASP A 104       3.577  18.868 -18.793  1.00  0.82           C  
ATOM   1572  C   ASP A 104       3.416  18.764 -17.291  1.00  0.82           C  
ATOM   1573  O   ASP A 104       2.314  18.977 -16.784  1.00  0.82           O  
ATOM   1574  CB  ASP A 104       4.390  20.119 -19.180  1.00  0.82           C  
ATOM   1575  CG  ASP A 104       5.910  19.988 -18.988  1.00  0.82           C  
ATOM   1576  OD1 ASP A 104       6.337  18.991 -18.449  1.00  0.82           O  
ATOM   1577  OD2 ASP A 104       6.620  20.882 -19.368  1.00  0.82           O  
ATOM   1578  H   ASP A 104       1.986  19.742 -19.958  1.00  0.82           H  
ATOM   1579  HA  ASP A 104       4.084  17.974 -19.162  1.00  0.82           H  
ATOM   1580 1HB  ASP A 104       4.193  20.360 -20.228  1.00  0.82           H  
ATOM   1581 2HB  ASP A 104       4.042  20.970 -18.587  1.00  0.82           H  
ATOM   1582  N   LEU A 105       4.508  18.513 -16.561  1.00  0.83           N  
ATOM   1583  CA  LEU A 105       4.465  18.276 -15.102  1.00  0.83           C  
ATOM   1584  C   LEU A 105       3.757  19.374 -14.278  1.00  0.83           C  
ATOM   1585  O   LEU A 105       3.507  19.200 -13.088  1.00  0.83           O  
ATOM   1586  CB  LEU A 105       5.872  18.021 -14.525  1.00  0.83           C  
ATOM   1587  CG  LEU A 105       6.546  16.696 -14.957  1.00  0.83           C  
ATOM   1588  CD1 LEU A 105       7.950  16.588 -14.346  1.00  0.83           C  
ATOM   1589  CD2 LEU A 105       5.686  15.556 -14.520  1.00  0.83           C  
ATOM   1590  H   LEU A 105       5.386  18.431 -17.073  1.00  0.83           H  
ATOM   1591  HA  LEU A 105       3.912  17.351 -14.951  1.00  0.83           H  
ATOM   1592 1HB  LEU A 105       6.525  18.840 -14.833  1.00  0.83           H  
ATOM   1593 2HB  LEU A 105       5.807  18.021 -13.437  1.00  0.83           H  
ATOM   1594  HG  LEU A 105       6.651  16.682 -16.046  1.00  0.83           H  
ATOM   1595 1HD1 LEU A 105       8.423  15.657 -14.664  1.00  0.83           H  
ATOM   1596 2HD1 LEU A 105       8.556  17.428 -14.673  1.00  0.83           H  
ATOM   1597 3HD1 LEU A 105       7.874  16.599 -13.261  1.00  0.83           H  
ATOM   1598 1HD2 LEU A 105       6.128  14.632 -14.818  1.00  0.83           H  
ATOM   1599 2HD2 LEU A 105       5.593  15.575 -13.437  1.00  0.83           H  
ATOM   1600 3HD2 LEU A 105       4.706  15.656 -14.984  1.00  0.83           H  
ATOM   1601  N   ASP A 106       3.351  20.474 -14.921  1.00  0.83           N  
ATOM   1602  CA  ASP A 106       2.565  21.534 -14.290  1.00  0.83           C  
ATOM   1603  C   ASP A 106       1.219  20.969 -13.815  1.00  0.83           C  
ATOM   1604  O   ASP A 106       0.573  21.507 -12.914  1.00  0.83           O  
ATOM   1605  CB  ASP A 106       2.304  22.680 -15.254  1.00  0.83           C  
ATOM   1606  CG  ASP A 106       3.518  23.547 -15.551  1.00  0.83           C  
ATOM   1607  OD1 ASP A 106       4.512  23.437 -14.861  1.00  0.83           O  
ATOM   1608  OD2 ASP A 106       3.447  24.335 -16.457  1.00  0.83           O  
ATOM   1609  H   ASP A 106       3.579  20.559 -15.899  1.00  0.83           H  
ATOM   1610  HA  ASP A 106       3.113  21.893 -13.440  1.00  0.83           H  
ATOM   1611 1HB  ASP A 106       1.933  22.269 -16.197  1.00  0.83           H  
ATOM   1612 2HB  ASP A 106       1.516  23.314 -14.849  1.00  0.83           H  
ATOM   1613  N   ILE A 107       0.833  19.846 -14.433  1.00  0.83           N  
ATOM   1614  CA  ILE A 107      -0.346  19.026 -14.154  1.00  0.83           C  
ATOM   1615  C   ILE A 107      -0.386  18.573 -12.680  1.00  0.83           C  
ATOM   1616  O   ILE A 107      -1.444  18.172 -12.169  1.00  0.83           O  
ATOM   1617  CB  ILE A 107      -0.375  17.819 -15.130  1.00  0.83           C  
ATOM   1618  CG1 ILE A 107      -1.740  17.116 -15.127  1.00  0.83           C  
ATOM   1619  CG2 ILE A 107       0.695  16.887 -14.842  1.00  0.83           C  
ATOM   1620  CD1 ILE A 107      -2.867  17.954 -15.679  1.00  0.83           C  
ATOM   1621  H   ILE A 107       1.440  19.514 -15.183  1.00  0.83           H  
ATOM   1622  HA  ILE A 107      -1.230  19.631 -14.344  1.00  0.83           H  
ATOM   1623  HB  ILE A 107      -0.215  18.196 -16.142  1.00  0.83           H  
ATOM   1624 1HG1 ILE A 107      -1.661  16.209 -15.727  1.00  0.83           H  
ATOM   1625 2HG1 ILE A 107      -1.988  16.832 -14.101  1.00  0.83           H  
ATOM   1626 1HG2 ILE A 107       0.687  16.071 -15.562  1.00  0.83           H  
ATOM   1627 2HG2 ILE A 107       1.633  17.398 -14.890  1.00  0.83           H  
ATOM   1628 3HG2 ILE A 107       0.536  16.522 -13.876  1.00  0.83           H  
ATOM   1629 1HD1 ILE A 107      -3.797  17.381 -15.645  1.00  0.83           H  
ATOM   1630 2HD1 ILE A 107      -2.976  18.856 -15.076  1.00  0.83           H  
ATOM   1631 3HD1 ILE A 107      -2.650  18.230 -16.702  1.00  0.83           H  
ATOM   1632  N   PHE A 108       0.772  18.628 -12.010  1.00  0.82           N  
ATOM   1633  CA  PHE A 108       0.923  18.251 -10.624  1.00  0.82           C  
ATOM   1634  C   PHE A 108       1.387  19.494  -9.850  1.00  0.82           C  
ATOM   1635  O   PHE A 108       2.589  19.682  -9.679  1.00  0.82           O  
ATOM   1636  CB  PHE A 108       2.001  17.190 -10.470  1.00  0.82           C  
ATOM   1637  CG  PHE A 108       1.780  16.065 -11.337  1.00  0.82           C  
ATOM   1638  CD1 PHE A 108       0.608  15.383 -11.323  1.00  0.82           C  
ATOM   1639  CD2 PHE A 108       2.777  15.670 -12.199  1.00  0.82           C  
ATOM   1640  CE1 PHE A 108       0.414  14.354 -12.181  1.00  0.82           C  
ATOM   1641  CE2 PHE A 108       2.584  14.614 -13.039  1.00  0.82           C  
ATOM   1642  CZ  PHE A 108       1.388  13.960 -13.034  1.00  0.82           C  
ATOM   1643  H   PHE A 108       1.606  18.952 -12.500  1.00  0.82           H  
ATOM   1644  HA  PHE A 108      -0.017  17.870 -10.237  1.00  0.82           H  
ATOM   1645 1HB  PHE A 108       2.975  17.618 -10.711  1.00  0.82           H  
ATOM   1646 2HB  PHE A 108       2.032  16.833  -9.443  1.00  0.82           H  
ATOM   1647  HD1 PHE A 108      -0.189  15.678 -10.642  1.00  0.82           H  
ATOM   1648  HD2 PHE A 108       3.721  16.219 -12.204  1.00  0.82           H  
ATOM   1649  HE1 PHE A 108      -0.533  13.845 -12.161  1.00  0.82           H  
ATOM   1650  HE2 PHE A 108       3.361  14.307 -13.707  1.00  0.82           H  
ATOM   1651  HZ  PHE A 108       1.204  13.131 -13.699  1.00  0.82           H  
ATOM   1652  N   PRO A 109       0.479  20.366  -9.364  1.00  0.81           N  
ATOM   1653  CA  PRO A 109       0.760  21.662  -8.754  1.00  0.81           C  
ATOM   1654  C   PRO A 109       1.862  21.604  -7.709  1.00  0.81           C  
ATOM   1655  O   PRO A 109       2.584  22.580  -7.505  1.00  0.81           O  
ATOM   1656  CB  PRO A 109      -0.574  21.994  -8.081  1.00  0.81           C  
ATOM   1657  CG  PRO A 109      -1.599  21.315  -8.942  1.00  0.81           C  
ATOM   1658  CD  PRO A 109      -0.952  20.018  -9.358  1.00  0.81           C  
ATOM   1659  HA  PRO A 109       1.001  22.390  -9.542  1.00  0.81           H  
ATOM   1660 1HB  PRO A 109      -0.574  21.629  -7.040  1.00  0.81           H  
ATOM   1661 2HB  PRO A 109      -0.709  23.085  -8.038  1.00  0.81           H  
ATOM   1662 1HG  PRO A 109      -2.532  21.161  -8.378  1.00  0.81           H  
ATOM   1663 2HG  PRO A 109      -1.849  21.951  -9.805  1.00  0.81           H  
ATOM   1664 1HD  PRO A 109      -1.162  19.223  -8.632  1.00  0.81           H  
ATOM   1665 2HD  PRO A 109      -1.308  19.784 -10.352  1.00  0.81           H  
ATOM   1666  N   GLU A 110       2.001  20.470  -7.038  1.00  0.78           N  
ATOM   1667  CA  GLU A 110       3.014  20.335  -6.012  1.00  0.78           C  
ATOM   1668  C   GLU A 110       4.407  20.410  -6.637  1.00  0.78           C  
ATOM   1669  O   GLU A 110       5.350  20.913  -6.027  1.00  0.78           O  
ATOM   1670  CB  GLU A 110       2.829  19.022  -5.291  1.00  0.78           C  
ATOM   1671  CG  GLU A 110       1.506  18.905  -4.509  1.00  0.78           C  
ATOM   1672  CD  GLU A 110       1.313  19.959  -3.430  1.00  0.78           C  
ATOM   1673  OE1 GLU A 110       2.188  20.136  -2.623  1.00  0.78           O  
ATOM   1674  OE2 GLU A 110       0.271  20.602  -3.429  1.00  0.78           O  
ATOM   1675  H   GLU A 110       1.397  19.686  -7.233  1.00  0.78           H  
ATOM   1676  HA  GLU A 110       2.911  21.151  -5.302  1.00  0.78           H  
ATOM   1677 1HB  GLU A 110       2.909  18.185  -5.990  1.00  0.78           H  
ATOM   1678 2HB  GLU A 110       3.605  18.936  -4.586  1.00  0.78           H  
ATOM   1679 1HG  GLU A 110       0.682  18.977  -5.219  1.00  0.78           H  
ATOM   1680 2HG  GLU A 110       1.463  17.919  -4.049  1.00  0.78           H  
ATOM   1681  N   TYR A 111       4.537  19.888  -7.856  1.00  0.76           N  
ATOM   1682  CA  TYR A 111       5.782  19.931  -8.599  1.00  0.76           C  
ATOM   1683  C   TYR A 111       6.123  21.387  -8.799  1.00  0.76           C  
ATOM   1684  O   TYR A 111       7.223  21.860  -8.510  1.00  0.76           O  
ATOM   1685  CB  TYR A 111       5.658  19.262  -9.978  1.00  0.76           C  
ATOM   1686  CG  TYR A 111       6.918  19.327 -10.804  1.00  0.76           C  
ATOM   1687  CD1 TYR A 111       7.941  18.435 -10.578  1.00  0.76           C  
ATOM   1688  CD2 TYR A 111       7.056  20.305 -11.780  1.00  0.76           C  
ATOM   1689  CE1 TYR A 111       9.094  18.515 -11.314  1.00  0.76           C  
ATOM   1690  CE2 TYR A 111       8.218  20.383 -12.519  1.00  0.76           C  
ATOM   1691  CZ  TYR A 111       9.239  19.491 -12.284  1.00  0.76           C  
ATOM   1692  OH  TYR A 111      10.411  19.570 -13.006  1.00  0.76           O  
ATOM   1693  H   TYR A 111       3.720  19.510  -8.317  1.00  0.76           H  
ATOM   1694  HA  TYR A 111       6.563  19.451  -8.016  1.00  0.76           H  
ATOM   1695 1HB  TYR A 111       5.380  18.215  -9.854  1.00  0.76           H  
ATOM   1696 2HB  TYR A 111       4.869  19.742 -10.553  1.00  0.76           H  
ATOM   1697  HD1 TYR A 111       7.843  17.668  -9.809  1.00  0.76           H  
ATOM   1698  HD2 TYR A 111       6.244  21.015 -11.958  1.00  0.76           H  
ATOM   1699  HE1 TYR A 111       9.893  17.813 -11.122  1.00  0.76           H  
ATOM   1700  HE2 TYR A 111       8.328  21.152 -13.282  1.00  0.76           H  
ATOM   1701  HH  TYR A 111      10.318  20.231 -13.696  1.00  0.76           H  
ATOM   1702  N   VAL A 112       5.128  22.116  -9.267  1.00  0.75           N  
ATOM   1703  CA  VAL A 112       5.322  23.513  -9.601  1.00  0.75           C  
ATOM   1704  C   VAL A 112       5.723  24.343  -8.388  1.00  0.75           C  
ATOM   1705  O   VAL A 112       6.641  25.162  -8.454  1.00  0.75           O  
ATOM   1706  CB  VAL A 112       4.025  24.083 -10.167  1.00  0.75           C  
ATOM   1707  CG1 VAL A 112       4.157  25.570 -10.369  1.00  0.75           C  
ATOM   1708  CG2 VAL A 112       3.695  23.357 -11.401  1.00  0.75           C  
ATOM   1709  H   VAL A 112       4.229  21.645  -9.421  1.00  0.75           H  
ATOM   1710  HA  VAL A 112       6.105  23.580 -10.354  1.00  0.75           H  
ATOM   1711  HB  VAL A 112       3.227  23.939  -9.452  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 112       3.219  25.967 -10.755  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 112       4.387  26.046  -9.415  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 112       4.957  25.770 -11.078  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 112       2.756  23.733 -11.811  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 112       4.488  23.490 -12.133  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 112       3.587  22.289 -11.165  1.00  0.75           H  
ATOM   1718  N   LYS A 113       5.030  24.124  -7.278  1.00  0.74           N  
ATOM   1719  CA  LYS A 113       5.284  24.859  -6.049  1.00  0.74           C  
ATOM   1720  C   LYS A 113       6.573  24.496  -5.306  1.00  0.74           C  
ATOM   1721  O   LYS A 113       7.241  25.380  -4.764  1.00  0.74           O  
ATOM   1722  CB  LYS A 113       4.127  24.636  -5.084  1.00  0.74           C  
ATOM   1723  CG  LYS A 113       2.804  25.287  -5.467  1.00  0.74           C  
ATOM   1724  CD  LYS A 113       1.807  25.123  -4.331  1.00  0.74           C  
ATOM   1725  CE  LYS A 113       1.420  23.659  -4.182  1.00  0.74           C  
ATOM   1726  NZ  LYS A 113       0.394  23.433  -3.120  1.00  0.74           N  
ATOM   1727  H   LYS A 113       4.277  23.436  -7.297  1.00  0.74           H  
ATOM   1728  HA  LYS A 113       5.337  25.917  -6.303  1.00  0.74           H  
ATOM   1729 1HB  LYS A 113       3.943  23.559  -5.005  1.00  0.74           H  
ATOM   1730 2HB  LYS A 113       4.411  24.985  -4.091  1.00  0.74           H  
ATOM   1731 1HG  LYS A 113       2.961  26.347  -5.664  1.00  0.74           H  
ATOM   1732 2HG  LYS A 113       2.411  24.820  -6.368  1.00  0.74           H  
ATOM   1733 1HD  LYS A 113       2.253  25.469  -3.398  1.00  0.74           H  
ATOM   1734 2HD  LYS A 113       0.914  25.712  -4.534  1.00  0.74           H  
ATOM   1735 1HE  LYS A 113       1.028  23.295  -5.133  1.00  0.74           H  
ATOM   1736 2HE  LYS A 113       2.312  23.084  -3.929  1.00  0.74           H  
ATOM   1737 1HZ  LYS A 113       0.209  22.414  -3.095  1.00  0.74           H  
ATOM   1738 2HZ  LYS A 113       0.750  23.733  -2.227  1.00  0.74           H  
ATOM   1739 3HZ  LYS A 113      -0.450  23.929  -3.336  1.00  0.74           H  
ATOM   1740  N   GLU A 114       6.915  23.207  -5.272  1.00  0.74           N  
ATOM   1741  CA  GLU A 114       8.024  22.728  -4.455  1.00  0.74           C  
ATOM   1742  C   GLU A 114       9.254  22.186  -5.195  1.00  0.74           C  
ATOM   1743  O   GLU A 114      10.335  22.111  -4.606  1.00  0.74           O  
ATOM   1744  CB  GLU A 114       7.492  21.611  -3.545  1.00  0.74           C  
ATOM   1745  CG  GLU A 114       6.322  22.020  -2.629  1.00  0.74           C  
ATOM   1746  CD  GLU A 114       6.699  22.983  -1.523  1.00  0.74           C  
ATOM   1747  OE1 GLU A 114       7.862  23.098  -1.223  1.00  0.74           O  
ATOM   1748  OE2 GLU A 114       5.812  23.598  -0.976  1.00  0.74           O  
ATOM   1749  H   GLU A 114       6.347  22.515  -5.759  1.00  0.74           H  
ATOM   1750  HA  GLU A 114       8.355  23.557  -3.832  1.00  0.74           H  
ATOM   1751 1HB  GLU A 114       7.156  20.776  -4.159  1.00  0.74           H  
ATOM   1752 2HB  GLU A 114       8.300  21.242  -2.915  1.00  0.74           H  
ATOM   1753 1HG  GLU A 114       5.546  22.475  -3.243  1.00  0.74           H  
ATOM   1754 2HG  GLU A 114       5.900  21.119  -2.188  1.00  0.74           H  
ATOM   1755  N   VAL A 115       9.093  21.753  -6.444  1.00  0.75           N  
ATOM   1756  CA  VAL A 115      10.154  21.042  -7.143  1.00  0.75           C  
ATOM   1757  C   VAL A 115      10.761  21.790  -8.326  1.00  0.75           C  
ATOM   1758  O   VAL A 115      11.977  21.796  -8.496  1.00  0.75           O  
ATOM   1759  CB  VAL A 115       9.611  19.735  -7.670  1.00  0.75           C  
ATOM   1760  CG1 VAL A 115      10.675  19.023  -8.397  1.00  0.75           C  
ATOM   1761  CG2 VAL A 115       9.025  18.922  -6.542  1.00  0.75           C  
ATOM   1762  H   VAL A 115       8.210  21.868  -6.928  1.00  0.75           H  
ATOM   1763  HA  VAL A 115      10.948  20.830  -6.427  1.00  0.75           H  
ATOM   1764  HB  VAL A 115       8.845  19.946  -8.386  1.00  0.75           H  
ATOM   1765 1HG1 VAL A 115      10.289  18.102  -8.798  1.00  0.75           H  
ATOM   1766 2HG1 VAL A 115      11.051  19.647  -9.209  1.00  0.75           H  
ATOM   1767 3HG1 VAL A 115      11.468  18.809  -7.700  1.00  0.75           H  
ATOM   1768 1HG2 VAL A 115       8.616  17.991  -6.935  1.00  0.75           H  
ATOM   1769 2HG2 VAL A 115       9.801  18.708  -5.815  1.00  0.75           H  
ATOM   1770 3HG2 VAL A 115       8.225  19.486  -6.060  1.00  0.75           H  
ATOM   1771  N   LYS A 116       9.923  22.407  -9.155  1.00  0.76           N  
ATOM   1772  CA  LYS A 116      10.380  23.065 -10.383  1.00  0.76           C  
ATOM   1773  C   LYS A 116      11.553  24.025 -10.154  1.00  0.76           C  
ATOM   1774  O   LYS A 116      12.442  24.141 -10.996  1.00  0.76           O  
ATOM   1775  CB  LYS A 116       9.240  23.840 -11.055  1.00  0.76           C  
ATOM   1776  CG  LYS A 116       9.651  24.443 -12.397  1.00  0.76           C  
ATOM   1777  CD  LYS A 116       8.560  25.289 -13.037  1.00  0.76           C  
ATOM   1778  CE  LYS A 116       7.420  24.441 -13.551  1.00  0.76           C  
ATOM   1779  NZ  LYS A 116       6.491  25.226 -14.388  1.00  0.76           N  
ATOM   1780  H   LYS A 116       8.929  22.369  -8.947  1.00  0.76           H  
ATOM   1781  HA  LYS A 116      10.719  22.290 -11.071  1.00  0.76           H  
ATOM   1782 1HB  LYS A 116       8.394  23.173 -11.217  1.00  0.76           H  
ATOM   1783 2HB  LYS A 116       8.899  24.644 -10.396  1.00  0.76           H  
ATOM   1784 1HG  LYS A 116      10.533  25.069 -12.246  1.00  0.76           H  
ATOM   1785 2HG  LYS A 116       9.917  23.638 -13.081  1.00  0.76           H  
ATOM   1786 1HD  LYS A 116       8.167  25.991 -12.299  1.00  0.76           H  
ATOM   1787 2HD  LYS A 116       8.978  25.857 -13.867  1.00  0.76           H  
ATOM   1788 1HE  LYS A 116       7.815  23.617 -14.142  1.00  0.76           H  
ATOM   1789 2HE  LYS A 116       6.869  24.035 -12.705  1.00  0.76           H  
ATOM   1790 1HZ  LYS A 116       5.742  24.602 -14.697  1.00  0.76           H  
ATOM   1791 2HZ  LYS A 116       6.092  25.983 -13.868  1.00  0.76           H  
ATOM   1792 3HZ  LYS A 116       6.968  25.591 -15.191  1.00  0.76           H  
ATOM   1793  N   GLY A 117      11.541  24.731  -9.026  1.00  0.76           N  
ATOM   1794  CA  GLY A 117      12.567  25.710  -8.679  1.00  0.76           C  
ATOM   1795  C   GLY A 117      13.737  25.117  -7.871  1.00  0.76           C  
ATOM   1796  O   GLY A 117      14.477  25.862  -7.217  1.00  0.76           O  
ATOM   1797  H   GLY A 117      10.781  24.573  -8.379  1.00  0.76           H  
ATOM   1798 1HA  GLY A 117      12.954  26.157  -9.594  1.00  0.76           H  
ATOM   1799 2HA  GLY A 117      12.108  26.516  -8.109  1.00  0.76           H  
ATOM   1800  N   ARG A 118      13.880  23.787  -7.870  1.00  0.76           N  
ATOM   1801  CA  ARG A 118      14.902  23.114  -7.070  1.00  0.76           C  
ATOM   1802  C   ARG A 118      15.732  22.089  -7.852  1.00  0.76           C  
ATOM   1803  O   ARG A 118      15.334  21.602  -8.909  1.00  0.76           O  
ATOM   1804  CB  ARG A 118      14.243  22.408  -5.892  1.00  0.76           C  
ATOM   1805  CG  ARG A 118      13.537  23.339  -4.909  1.00  0.76           C  
ATOM   1806  CD  ARG A 118      14.516  24.171  -4.150  1.00  0.76           C  
ATOM   1807  NE  ARG A 118      13.872  25.018  -3.163  1.00  0.76           N  
ATOM   1808  CZ  ARG A 118      13.429  26.279  -3.382  1.00  0.76           C  
ATOM   1809  NH1 ARG A 118      13.568  26.863  -4.561  1.00  0.76           N  
ATOM   1810  NH2 ARG A 118      12.849  26.943  -2.394  1.00  0.76           N  
ATOM   1811  H   ARG A 118      13.236  23.209  -8.406  1.00  0.76           H  
ATOM   1812  HA  ARG A 118      15.582  23.871  -6.682  1.00  0.76           H  
ATOM   1813 1HB  ARG A 118      13.500  21.701  -6.265  1.00  0.76           H  
ATOM   1814 2HB  ARG A 118      14.989  21.836  -5.341  1.00  0.76           H  
ATOM   1815 1HG  ARG A 118      12.844  23.990  -5.433  1.00  0.76           H  
ATOM   1816 2HG  ARG A 118      12.978  22.736  -4.192  1.00  0.76           H  
ATOM   1817 1HD  ARG A 118      15.217  23.519  -3.633  1.00  0.76           H  
ATOM   1818 2HD  ARG A 118      15.062  24.811  -4.843  1.00  0.76           H  
ATOM   1819  HE  ARG A 118      13.731  24.630  -2.242  1.00  0.76           H  
ATOM   1820 1HH1 ARG A 118      14.015  26.378  -5.356  1.00  0.76           H  
ATOM   1821 2HH1 ARG A 118      13.234  27.804  -4.695  1.00  0.76           H  
ATOM   1822 1HH2 ARG A 118      12.739  26.508  -1.488  1.00  0.76           H  
ATOM   1823 2HH2 ARG A 118      12.517  27.884  -2.545  1.00  0.76           H  
ATOM   1824  N   ASP A 119      16.908  21.754  -7.313  1.00  0.75           N  
ATOM   1825  CA  ASP A 119      17.763  20.722  -7.902  1.00  0.75           C  
ATOM   1826  C   ASP A 119      17.228  19.354  -7.512  1.00  0.75           C  
ATOM   1827  O   ASP A 119      17.258  18.969  -6.345  1.00  0.75           O  
ATOM   1828  CB  ASP A 119      19.225  20.869  -7.450  1.00  0.75           C  
ATOM   1829  CG  ASP A 119      20.213  19.857  -8.130  1.00  0.75           C  
ATOM   1830  OD1 ASP A 119      19.779  18.889  -8.745  1.00  0.75           O  
ATOM   1831  OD2 ASP A 119      21.399  20.075  -8.013  1.00  0.75           O  
ATOM   1832  H   ASP A 119      17.207  22.206  -6.462  1.00  0.75           H  
ATOM   1833  HA  ASP A 119      17.725  20.811  -8.988  1.00  0.75           H  
ATOM   1834 1HB  ASP A 119      19.569  21.881  -7.662  1.00  0.75           H  
ATOM   1835 2HB  ASP A 119      19.282  20.726  -6.370  1.00  0.75           H  
ATOM   1836  N   VAL A 120      16.714  18.630  -8.493  1.00  0.73           N  
ATOM   1837  CA  VAL A 120      16.074  17.351  -8.250  1.00  0.73           C  
ATOM   1838  C   VAL A 120      17.048  16.185  -8.338  1.00  0.73           C  
ATOM   1839  O   VAL A 120      16.675  15.041  -8.111  1.00  0.73           O  
ATOM   1840  CB  VAL A 120      14.933  17.131  -9.252  1.00  0.73           C  
ATOM   1841  CG1 VAL A 120      13.945  18.244  -9.142  1.00  0.73           C  
ATOM   1842  CG2 VAL A 120      15.480  17.024 -10.663  1.00  0.73           C  
ATOM   1843  H   VAL A 120      16.745  19.002  -9.432  1.00  0.73           H  
ATOM   1844  HA  VAL A 120      15.646  17.368  -7.246  1.00  0.73           H  
ATOM   1845  HB  VAL A 120      14.412  16.216  -8.988  1.00  0.73           H  
ATOM   1846 1HG1 VAL A 120      13.119  18.071  -9.830  1.00  0.73           H  
ATOM   1847 2HG1 VAL A 120      13.583  18.273  -8.124  1.00  0.73           H  
ATOM   1848 3HG1 VAL A 120      14.425  19.194  -9.385  1.00  0.73           H  
ATOM   1849 1HG2 VAL A 120      14.660  16.862 -11.353  1.00  0.73           H  
ATOM   1850 2HG2 VAL A 120      15.996  17.949 -10.922  1.00  0.73           H  
ATOM   1851 3HG2 VAL A 120      16.179  16.190 -10.726  1.00  0.73           H  
ATOM   1852  N   ALA A 121      18.317  16.451  -8.629  1.00  0.72           N  
ATOM   1853  CA  ALA A 121      19.288  15.363  -8.706  1.00  0.72           C  
ATOM   1854  C   ALA A 121      19.368  14.616  -7.377  1.00  0.72           C  
ATOM   1855  O   ALA A 121      19.543  13.396  -7.338  1.00  0.72           O  
ATOM   1856  CB  ALA A 121      20.647  15.898  -9.084  1.00  0.72           C  
ATOM   1857  H   ALA A 121      18.639  17.418  -8.775  1.00  0.72           H  
ATOM   1858  HA  ALA A 121      18.955  14.663  -9.472  1.00  0.72           H  
ATOM   1859 1HB  ALA A 121      21.355  15.076  -9.160  1.00  0.72           H  
ATOM   1860 2HB  ALA A 121      20.580  16.415 -10.041  1.00  0.72           H  
ATOM   1861 3HB  ALA A 121      20.980  16.603  -8.318  1.00  0.72           H  
ATOM   1862  N   GLU A 122      19.158  15.334  -6.282  1.00  0.70           N  
ATOM   1863  CA  GLU A 122      19.221  14.772  -4.936  1.00  0.70           C  
ATOM   1864  C   GLU A 122      18.193  13.640  -4.745  1.00  0.70           C  
ATOM   1865  O   GLU A 122      18.348  12.790  -3.856  1.00  0.70           O  
ATOM   1866  CB  GLU A 122      18.969  15.871  -3.899  1.00  0.70           C  
ATOM   1867  CG  GLU A 122      20.046  16.974  -3.810  1.00  0.70           C  
ATOM   1868  CD  GLU A 122      21.383  16.517  -3.266  1.00  0.70           C  
ATOM   1869  OE1 GLU A 122      21.410  15.913  -2.222  1.00  0.70           O  
ATOM   1870  OE2 GLU A 122      22.388  16.787  -3.903  1.00  0.70           O  
ATOM   1871  H   GLU A 122      18.976  16.327  -6.390  1.00  0.70           H  
ATOM   1872  HA  GLU A 122      20.216  14.359  -4.780  1.00  0.70           H  
ATOM   1873 1HB  GLU A 122      18.018  16.360  -4.125  1.00  0.70           H  
ATOM   1874 2HB  GLU A 122      18.874  15.420  -2.913  1.00  0.70           H  
ATOM   1875 1HG  GLU A 122      20.198  17.381  -4.813  1.00  0.70           H  
ATOM   1876 2HG  GLU A 122      19.664  17.779  -3.182  1.00  0.70           H  
ATOM   1877  N   GLU A 123      17.146  13.640  -5.581  1.00  0.71           N  
ATOM   1878  CA  GLU A 123      16.061  12.683  -5.510  1.00  0.71           C  
ATOM   1879  C   GLU A 123      16.458  11.324  -6.083  1.00  0.71           C  
ATOM   1880  O   GLU A 123      15.763  10.334  -5.861  1.00  0.71           O  
ATOM   1881  CB  GLU A 123      14.871  13.220  -6.260  1.00  0.71           C  
ATOM   1882  CG  GLU A 123      14.327  14.505  -5.695  1.00  0.71           C  
ATOM   1883  CD  GLU A 123      13.651  14.365  -4.364  1.00  0.71           C  
ATOM   1884  OE1 GLU A 123      13.261  13.275  -4.007  1.00  0.71           O  
ATOM   1885  OE2 GLU A 123      13.483  15.355  -3.674  1.00  0.71           O  
ATOM   1886  H   GLU A 123      17.095  14.332  -6.325  1.00  0.71           H  
ATOM   1887  HA  GLU A 123      15.785  12.567  -4.471  1.00  0.71           H  
ATOM   1888 1HB  GLU A 123      15.122  13.370  -7.299  1.00  0.71           H  
ATOM   1889 2HB  GLU A 123      14.068  12.485  -6.232  1.00  0.71           H  
ATOM   1890 1HG  GLU A 123      15.169  15.190  -5.578  1.00  0.71           H  
ATOM   1891 2HG  GLU A 123      13.682  14.932  -6.414  1.00  0.71           H  
ATOM   1892  N   VAL A 124      17.543  11.290  -6.857  1.00  0.73           N  
ATOM   1893  CA  VAL A 124      18.038  10.046  -7.424  1.00  0.73           C  
ATOM   1894  C   VAL A 124      19.470   9.739  -6.961  1.00  0.73           C  
ATOM   1895  O   VAL A 124      19.950   8.611  -7.109  1.00  0.73           O  
ATOM   1896  CB  VAL A 124      17.916  10.070  -8.953  1.00  0.73           C  
ATOM   1897  CG1 VAL A 124      16.440  10.151  -9.339  1.00  0.73           C  
ATOM   1898  CG2 VAL A 124      18.639  11.283  -9.506  1.00  0.73           C  
ATOM   1899  H   VAL A 124      18.070  12.144  -7.026  1.00  0.73           H  
ATOM   1900  HA  VAL A 124      17.399   9.238  -7.071  1.00  0.73           H  
ATOM   1901  HB  VAL A 124      18.338   9.156  -9.367  1.00  0.73           H  
ATOM   1902 1HG1 VAL A 124      16.352  10.173 -10.413  1.00  0.73           H  
ATOM   1903 2HG1 VAL A 124      15.908   9.287  -8.944  1.00  0.73           H  
ATOM   1904 3HG1 VAL A 124      16.023  11.048  -8.923  1.00  0.73           H  
ATOM   1905 1HG2 VAL A 124      18.544  11.300 -10.591  1.00  0.73           H  
ATOM   1906 2HG2 VAL A 124      18.190  12.184  -9.088  1.00  0.73           H  
ATOM   1907 3HG2 VAL A 124      19.694  11.244  -9.232  1.00  0.73           H  
ATOM   1908  N   LYS A 125      20.153  10.719  -6.367  1.00  0.79           N  
ATOM   1909  CA  LYS A 125      21.485  10.431  -5.856  1.00  0.79           C  
ATOM   1910  C   LYS A 125      21.413   9.339  -4.796  1.00  0.79           C  
ATOM   1911  O   LYS A 125      20.536   9.341  -3.917  1.00  0.79           O  
ATOM   1912  CB  LYS A 125      22.178  11.665  -5.272  1.00  0.79           C  
ATOM   1913  CG  LYS A 125      22.632  12.718  -6.290  1.00  0.79           C  
ATOM   1914  CD  LYS A 125      23.318  13.883  -5.593  1.00  0.79           C  
ATOM   1915  CE  LYS A 125      23.699  14.985  -6.566  1.00  0.79           C  
ATOM   1916  NZ  LYS A 125      24.331  16.131  -5.868  1.00  0.79           N  
ATOM   1917  H   LYS A 125      19.770  11.660  -6.315  1.00  0.79           H  
ATOM   1918  HA  LYS A 125      22.096  10.058  -6.679  1.00  0.79           H  
ATOM   1919 1HB  LYS A 125      21.497  12.161  -4.577  1.00  0.79           H  
ATOM   1920 2HB  LYS A 125      23.052  11.353  -4.702  1.00  0.79           H  
ATOM   1921 1HG  LYS A 125      23.335  12.262  -6.985  1.00  0.79           H  
ATOM   1922 2HG  LYS A 125      21.806  13.083  -6.848  1.00  0.79           H  
ATOM   1923 1HD  LYS A 125      22.651  14.301  -4.839  1.00  0.79           H  
ATOM   1924 2HD  LYS A 125      24.217  13.531  -5.093  1.00  0.79           H  
ATOM   1925 1HE  LYS A 125      24.387  14.595  -7.313  1.00  0.79           H  
ATOM   1926 2HE  LYS A 125      22.798  15.337  -7.061  1.00  0.79           H  
ATOM   1927 1HZ  LYS A 125      24.554  16.861  -6.526  1.00  0.79           H  
ATOM   1928 2HZ  LYS A 125      23.656  16.485  -5.172  1.00  0.79           H  
ATOM   1929 3HZ  LYS A 125      25.167  15.831  -5.397  1.00  0.79           H  
ATOM   1930  N   GLY A 126      22.358   8.407  -4.878  1.00  0.87           N  
ATOM   1931  CA  GLY A 126      22.442   7.289  -3.948  1.00  0.87           C  
ATOM   1932  C   GLY A 126      21.718   6.046  -4.464  1.00  0.87           C  
ATOM   1933  O   GLY A 126      21.859   4.963  -3.894  1.00  0.87           O  
ATOM   1934  H   GLY A 126      23.038   8.466  -5.623  1.00  0.87           H  
ATOM   1935 1HA  GLY A 126      23.490   7.049  -3.770  1.00  0.87           H  
ATOM   1936 2HA  GLY A 126      22.017   7.583  -2.990  1.00  0.87           H  
ATOM   1937  N   CYS A 127      20.961   6.188  -5.550  1.00  0.98           N  
ATOM   1938  CA  CYS A 127      20.236   5.056  -6.099  1.00  0.98           C  
ATOM   1939  C   CYS A 127      21.166   4.240  -6.998  1.00  0.98           C  
ATOM   1940  O   CYS A 127      22.101   4.778  -7.592  1.00  0.98           O  
ATOM   1941  CB  CYS A 127      19.004   5.549  -6.849  1.00  0.98           C  
ATOM   1942  SG  CYS A 127      17.817   6.521  -5.777  1.00  0.98           S  
ATOM   1943  H   CYS A 127      20.848   7.098  -5.997  1.00  0.98           H  
ATOM   1944  HA  CYS A 127      19.916   4.412  -5.283  1.00  0.98           H  
ATOM   1945 1HB  CYS A 127      19.313   6.188  -7.677  1.00  0.98           H  
ATOM   1946 2HB  CYS A 127      18.466   4.702  -7.271  1.00  0.98           H  
ATOM   1947  N   GLU A 128      20.919   2.932  -7.071  1.00  1.12           N  
ATOM   1948  CA  GLU A 128      21.759   2.000  -7.838  1.00  1.12           C  
ATOM   1949  C   GLU A 128      21.485   1.813  -9.344  1.00  1.12           C  
ATOM   1950  O   GLU A 128      22.345   1.276 -10.044  1.00  1.12           O  
ATOM   1951  CB  GLU A 128      21.688   0.628  -7.171  1.00  1.12           C  
ATOM   1952  CG  GLU A 128      22.294   0.572  -5.774  1.00  1.12           C  
ATOM   1953  CD  GLU A 128      22.090  -0.766  -5.096  1.00  1.12           C  
ATOM   1954  OE1 GLU A 128      21.432  -1.610  -5.672  1.00  1.12           O  
ATOM   1955  OE2 GLU A 128      22.587  -0.944  -4.008  1.00  1.12           O  
ATOM   1956  H   GLU A 128      20.134   2.567  -6.554  1.00  1.12           H  
ATOM   1957  HA  GLU A 128      22.785   2.360  -7.749  1.00  1.12           H  
ATOM   1958 1HB  GLU A 128      20.652   0.318  -7.096  1.00  1.12           H  
ATOM   1959 2HB  GLU A 128      22.204  -0.103  -7.792  1.00  1.12           H  
ATOM   1960 1HG  GLU A 128      23.363   0.773  -5.847  1.00  1.12           H  
ATOM   1961 2HG  GLU A 128      21.847   1.359  -5.164  1.00  1.12           H  
ATOM   1962  N   LEU A 129      20.298   2.182  -9.829  1.00  1.25           N  
ATOM   1963  CA  LEU A 129      19.975   1.934 -11.237  1.00  1.25           C  
ATOM   1964  C   LEU A 129      20.122   3.216 -12.049  1.00  1.25           C  
ATOM   1965  O   LEU A 129      20.511   3.171 -13.215  1.00  1.25           O  
ATOM   1966  OXT LEU A 129      19.519   4.217 -11.670  1.00  1.25           O  
ATOM   1967  CB  LEU A 129      18.543   1.395 -11.399  1.00  1.25           C  
ATOM   1968  CG  LEU A 129      18.107   1.060 -12.852  1.00  1.25           C  
ATOM   1969  CD1 LEU A 129      18.898  -0.133 -13.344  1.00  1.25           C  
ATOM   1970  CD2 LEU A 129      16.607   0.793 -12.903  1.00  1.25           C  
ATOM   1971  H   LEU A 129      19.633   2.633  -9.222  1.00  1.25           H  
ATOM   1972  HA  LEU A 129      20.671   1.195 -11.633  1.00  1.25           H  
ATOM   1973 1HB  LEU A 129      18.441   0.489 -10.804  1.00  1.25           H  
ATOM   1974 2HB  LEU A 129      17.852   2.146 -11.023  1.00  1.25           H  
ATOM   1975  HG  LEU A 129      18.345   1.886 -13.497  1.00  1.25           H  
ATOM   1976 1HD1 LEU A 129      18.611  -0.361 -14.372  1.00  1.25           H  
ATOM   1977 2HD1 LEU A 129      19.964   0.094 -13.308  1.00  1.25           H  
ATOM   1978 3HD1 LEU A 129      18.688  -0.994 -12.710  1.00  1.25           H  
ATOM   1979 1HD2 LEU A 129      16.310   0.566 -13.929  1.00  1.25           H  
ATOM   1980 2HD2 LEU A 129      16.352  -0.052 -12.260  1.00  1.25           H  
ATOM   1981 3HD2 LEU A 129      16.074   1.663 -12.568  1.00  1.25           H  
TER    1982
ENDMDL

REMARK ID 640095 MODEL 5 1aki-PLE-1
PFRMAT TS
TARGET 1aki-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   LYS A   1       1.047   0.077  -1.166  1.00  0.61           N  
ATOM      2  CA  LYS A   1       2.381   0.185  -0.604  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.972   1.578  -0.549  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.957   2.332  -1.531  1.00  0.61           O  
ATOM      5  CB  LYS A   1       3.368  -0.698  -1.359  1.00  0.61           C  
ATOM      6  CG  LYS A   1       4.809  -0.598  -0.839  1.00  0.61           C  
ATOM      7  CD  LYS A   1       5.748  -1.552  -1.524  1.00  0.61           C  
ATOM      8  CE  LYS A   1       7.197  -1.245  -1.139  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       7.450  -1.468   0.318  1.00  0.61           N  
ATOM     10 1H   LYS A   1       0.946  -0.847  -1.571  1.00  0.61           H  
ATOM     11 2H   LYS A   1       0.315   0.195  -0.473  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.933   0.737  -1.929  1.00  0.61           H  
ATOM     13  HA  LYS A   1       2.326  -0.180   0.421  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       3.054  -1.738  -1.275  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       3.355  -0.439  -2.418  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       5.181   0.404  -1.032  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       4.834  -0.771   0.234  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       5.504  -2.573  -1.229  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       5.630  -1.469  -2.601  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       7.860  -1.885  -1.716  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       7.416  -0.200  -1.376  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       8.416  -1.255   0.533  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       6.844  -0.858   0.862  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       7.259  -2.429   0.553  1.00  0.61           H  
ATOM     25  N   LYS A   2       3.506   1.917   0.623  1.00  0.62           N  
ATOM     26  CA  LYS A   2       4.256   3.154   0.776  1.00  0.62           C  
ATOM     27  C   LYS A   2       5.694   2.902   0.365  1.00  0.62           C  
ATOM     28  O   LYS A   2       6.316   1.933   0.816  1.00  0.62           O  
ATOM     29  CB  LYS A   2       4.239   3.690   2.206  1.00  0.62           C  
ATOM     30  CG  LYS A   2       4.989   5.020   2.335  1.00  0.62           C  
ATOM     31  CD  LYS A   2       4.931   5.600   3.726  1.00  0.62           C  
ATOM     32  CE  LYS A   2       5.766   6.874   3.799  1.00  0.62           C  
ATOM     33  NZ  LYS A   2       5.733   7.481   5.154  1.00  0.62           N  
ATOM     34  H   LYS A   2       3.439   1.286   1.409  1.00  0.62           H  
ATOM     35  HA  LYS A   2       3.852   3.909   0.112  1.00  0.62           H  
ATOM     36 1HB  LYS A   2       3.207   3.851   2.526  1.00  0.62           H  
ATOM     37 2HB  LYS A   2       4.695   2.968   2.881  1.00  0.62           H  
ATOM     38 1HG  LYS A   2       6.037   4.878   2.065  1.00  0.62           H  
ATOM     39 2HG  LYS A   2       4.558   5.743   1.634  1.00  0.62           H  
ATOM     40 1HD  LYS A   2       3.896   5.836   3.978  1.00  0.62           H  
ATOM     41 2HD  LYS A   2       5.313   4.877   4.443  1.00  0.62           H  
ATOM     42 1HE  LYS A   2       6.798   6.639   3.537  1.00  0.62           H  
ATOM     43 2HE  LYS A   2       5.380   7.593   3.081  1.00  0.62           H  
ATOM     44 1HZ  LYS A   2       6.293   8.320   5.158  1.00  0.62           H  
ATOM     45 2HZ  LYS A   2       4.779   7.711   5.391  1.00  0.62           H  
ATOM     46 3HZ  LYS A   2       6.101   6.826   5.827  1.00  0.62           H  
ATOM     47  N   PHE A   3       6.202   3.760  -0.497  1.00  0.63           N  
ATOM     48  CA  PHE A   3       7.579   3.681  -0.966  1.00  0.63           C  
ATOM     49  C   PHE A   3       8.423   4.752  -0.305  1.00  0.63           C  
ATOM     50  O   PHE A   3       7.922   5.838  -0.042  1.00  0.63           O  
ATOM     51  CB  PHE A   3       7.587   3.867  -2.478  1.00  0.63           C  
ATOM     52  CG  PHE A   3       7.052   2.702  -3.228  1.00  0.63           C  
ATOM     53  CD1 PHE A   3       5.693   2.505  -3.372  1.00  0.63           C  
ATOM     54  CD2 PHE A   3       7.921   1.814  -3.837  1.00  0.63           C  
ATOM     55  CE1 PHE A   3       5.218   1.419  -4.087  1.00  0.63           C  
ATOM     56  CE2 PHE A   3       7.445   0.741  -4.562  1.00  0.63           C  
ATOM     57  CZ  PHE A   3       6.084   0.545  -4.681  1.00  0.63           C  
ATOM     58  H   PHE A   3       5.595   4.506  -0.850  1.00  0.63           H  
ATOM     59  HA  PHE A   3       7.994   2.704  -0.713  1.00  0.63           H  
ATOM     60 1HB  PHE A   3       6.990   4.744  -2.738  1.00  0.63           H  
ATOM     61 2HB  PHE A   3       8.611   4.055  -2.811  1.00  0.63           H  
ATOM     62  HD1 PHE A   3       4.992   3.205  -2.903  1.00  0.63           H  
ATOM     63  HD2 PHE A   3       8.997   1.976  -3.739  1.00  0.63           H  
ATOM     64  HE1 PHE A   3       4.155   1.256  -4.181  1.00  0.63           H  
ATOM     65  HE2 PHE A   3       8.140   0.051  -5.038  1.00  0.63           H  
ATOM     66  HZ  PHE A   3       5.695  -0.302  -5.250  1.00  0.63           H  
ATOM     67  N   ASP A   4       9.697   4.471  -0.039  1.00  0.64           N  
ATOM     68  CA  ASP A   4      10.575   5.531   0.450  1.00  0.64           C  
ATOM     69  C   ASP A   4      10.955   6.382  -0.747  1.00  0.64           C  
ATOM     70  O   ASP A   4      10.718   5.991  -1.891  1.00  0.64           O  
ATOM     71  CB  ASP A   4      11.817   4.980   1.188  1.00  0.64           C  
ATOM     72  CG  ASP A   4      12.582   6.031   2.088  1.00  0.64           C  
ATOM     73  OD1 ASP A   4      12.242   7.212   2.062  1.00  0.64           O  
ATOM     74  OD2 ASP A   4      13.497   5.634   2.762  1.00  0.64           O  
ATOM     75  H   ASP A   4      10.073   3.530  -0.206  1.00  0.64           H  
ATOM     76  HA  ASP A   4      10.019   6.156   1.151  1.00  0.64           H  
ATOM     77 1HB  ASP A   4      11.512   4.139   1.814  1.00  0.64           H  
ATOM     78 2HB  ASP A   4      12.515   4.582   0.452  1.00  0.64           H  
ATOM     79  N   LYS A   5      11.572   7.520  -0.494  1.00  0.65           N  
ATOM     80  CA  LYS A   5      11.971   8.432  -1.556  1.00  0.65           C  
ATOM     81  C   LYS A   5      12.825   7.742  -2.602  1.00  0.65           C  
ATOM     82  O   LYS A   5      12.499   7.780  -3.785  1.00  0.65           O  
ATOM     83  CB  LYS A   5      12.738   9.616  -0.981  1.00  0.65           C  
ATOM     84  CG  LYS A   5      11.929  10.468  -0.033  1.00  0.65           C  
ATOM     85  CD  LYS A   5      12.722  11.669   0.440  1.00  0.65           C  
ATOM     86  CE  LYS A   5      13.920  11.230   1.285  1.00  0.65           C  
ATOM     87  NZ  LYS A   5      13.499  10.529   2.553  1.00  0.65           N  
ATOM     88  H   LYS A   5      11.753   7.749   0.485  1.00  0.65           H  
ATOM     89  HA  LYS A   5      11.068   8.800  -2.049  1.00  0.65           H  
ATOM     90 1HB  LYS A   5      13.613   9.253  -0.440  1.00  0.65           H  
ATOM     91 2HB  LYS A   5      13.099  10.253  -1.795  1.00  0.65           H  
ATOM     92 1HG  LYS A   5      11.026  10.814  -0.540  1.00  0.65           H  
ATOM     93 2HG  LYS A   5      11.636   9.862   0.830  1.00  0.65           H  
ATOM     94 1HD  LYS A   5      13.080  12.241  -0.428  1.00  0.65           H  
ATOM     95 2HD  LYS A   5      12.082  12.315   1.038  1.00  0.65           H  
ATOM     96 1HE  LYS A   5      14.542  10.554   0.697  1.00  0.65           H  
ATOM     97 2HE  LYS A   5      14.507  12.111   1.545  1.00  0.65           H  
ATOM     98 1HZ  LYS A   5      14.317  10.258   3.078  1.00  0.65           H  
ATOM     99 2HZ  LYS A   5      12.931  11.146   3.112  1.00  0.65           H  
ATOM    100 3HZ  LYS A   5      12.959   9.683   2.324  1.00  0.65           H  
ATOM    101  N   CYS A   6      13.909   7.095  -2.178  1.00  0.66           N  
ATOM    102  CA  CYS A   6      14.790   6.449  -3.138  1.00  0.66           C  
ATOM    103  C   CYS A   6      14.175   5.217  -3.784  1.00  0.66           C  
ATOM    104  O   CYS A   6      14.473   4.900  -4.934  1.00  0.66           O  
ATOM    105  CB  CYS A   6      16.119   6.078  -2.479  1.00  0.66           C  
ATOM    106  SG  CYS A   6      17.153   7.518  -2.086  1.00  0.66           S  
ATOM    107  H   CYS A   6      14.129   7.066  -1.193  1.00  0.66           H  
ATOM    108  HA  CYS A   6      14.989   7.160  -3.934  1.00  0.66           H  
ATOM    109 1HB  CYS A   6      15.927   5.532  -1.554  1.00  0.66           H  
ATOM    110 2HB  CYS A   6      16.685   5.422  -3.139  1.00  0.66           H  
ATOM    111  N   GLU A   7      13.301   4.516  -3.067  1.00  0.67           N  
ATOM    112  CA  GLU A   7      12.677   3.346  -3.675  1.00  0.67           C  
ATOM    113  C   GLU A   7      11.776   3.831  -4.806  1.00  0.67           C  
ATOM    114  O   GLU A   7      11.718   3.225  -5.886  1.00  0.67           O  
ATOM    115  CB  GLU A   7      11.870   2.567  -2.646  1.00  0.67           C  
ATOM    116  CG  GLU A   7      12.693   1.901  -1.568  1.00  0.67           C  
ATOM    117  CD  GLU A   7      11.854   1.266  -0.489  1.00  0.67           C  
ATOM    118  OE1 GLU A   7      10.790   1.785  -0.182  1.00  0.67           O  
ATOM    119  OE2 GLU A   7      12.267   0.256   0.030  1.00  0.67           O  
ATOM    120  H   GLU A   7      13.067   4.804  -2.128  1.00  0.67           H  
ATOM    121  HA  GLU A   7      13.450   2.703  -4.094  1.00  0.67           H  
ATOM    122 1HB  GLU A   7      11.158   3.236  -2.168  1.00  0.67           H  
ATOM    123 2HB  GLU A   7      11.299   1.792  -3.152  1.00  0.67           H  
ATOM    124 1HG  GLU A   7      13.321   1.136  -2.025  1.00  0.67           H  
ATOM    125 2HG  GLU A   7      13.346   2.649  -1.120  1.00  0.67           H  
ATOM    126  N   LEU A   8      11.099   4.957  -4.557  1.00  0.67           N  
ATOM    127  CA  LEU A   8      10.233   5.552  -5.546  1.00  0.67           C  
ATOM    128  C   LEU A   8      11.044   6.091  -6.704  1.00  0.67           C  
ATOM    129  O   LEU A   8      10.699   5.856  -7.858  1.00  0.67           O  
ATOM    130  CB  LEU A   8       9.394   6.690  -4.974  1.00  0.67           C  
ATOM    131  CG  LEU A   8       8.484   7.302  -6.033  1.00  0.67           C  
ATOM    132  CD1 LEU A   8       7.581   6.222  -6.548  1.00  0.67           C  
ATOM    133  CD2 LEU A   8       7.665   8.402  -5.495  1.00  0.67           C  
ATOM    134  H   LEU A   8      11.170   5.400  -3.641  1.00  0.67           H  
ATOM    135  HA  LEU A   8       9.561   4.781  -5.920  1.00  0.67           H  
ATOM    136 1HB  LEU A   8       8.786   6.316  -4.151  1.00  0.67           H  
ATOM    137 2HB  LEU A   8      10.057   7.468  -4.592  1.00  0.67           H  
ATOM    138  HG  LEU A   8       9.098   7.679  -6.837  1.00  0.67           H  
ATOM    139 1HD1 LEU A   8       6.931   6.629  -7.319  1.00  0.67           H  
ATOM    140 2HD1 LEU A   8       8.178   5.412  -6.967  1.00  0.67           H  
ATOM    141 3HD1 LEU A   8       6.977   5.840  -5.727  1.00  0.67           H  
ATOM    142 1HD2 LEU A   8       7.040   8.796  -6.288  1.00  0.67           H  
ATOM    143 2HD2 LEU A   8       7.042   8.007  -4.715  1.00  0.67           H  
ATOM    144 3HD2 LEU A   8       8.305   9.190  -5.108  1.00  0.67           H  
ATOM    145  N   ALA A   9      12.130   6.811  -6.400  1.00  0.67           N  
ATOM    146  CA  ALA A   9      12.960   7.405  -7.434  1.00  0.67           C  
ATOM    147  C   ALA A   9      13.486   6.336  -8.372  1.00  0.67           C  
ATOM    148  O   ALA A   9      13.473   6.511  -9.592  1.00  0.67           O  
ATOM    149  CB  ALA A   9      14.133   8.132  -6.795  1.00  0.67           C  
ATOM    150  H   ALA A   9      12.361   6.979  -5.424  1.00  0.67           H  
ATOM    151  HA  ALA A   9      12.352   8.105  -8.003  1.00  0.67           H  
ATOM    152 1HB  ALA A   9      14.753   8.592  -7.544  1.00  0.67           H  
ATOM    153 2HB  ALA A   9      13.762   8.892  -6.115  1.00  0.67           H  
ATOM    154 3HB  ALA A   9      14.728   7.417  -6.236  1.00  0.67           H  
ATOM    155  N   LYS A  10      13.895   5.194  -7.819  1.00  0.67           N  
ATOM    156  CA  LYS A  10      14.384   4.107  -8.649  1.00  0.67           C  
ATOM    157  C   LYS A  10      13.276   3.644  -9.583  1.00  0.67           C  
ATOM    158  O   LYS A  10      13.466   3.578 -10.797  1.00  0.67           O  
ATOM    159  CB  LYS A  10      14.878   2.944  -7.784  1.00  0.67           C  
ATOM    160  CG  LYS A  10      15.433   1.740  -8.555  1.00  0.67           C  
ATOM    161  CD  LYS A  10      15.888   0.643  -7.588  1.00  0.67           C  
ATOM    162  CE  LYS A  10      16.510  -0.547  -8.315  1.00  0.67           C  
ATOM    163  NZ  LYS A  10      15.509  -1.305  -9.111  1.00  0.67           N  
ATOM    164  H   LYS A  10      13.900   5.085  -6.804  1.00  0.67           H  
ATOM    165  HA  LYS A  10      15.216   4.471  -9.255  1.00  0.67           H  
ATOM    166 1HB  LYS A  10      15.668   3.306  -7.123  1.00  0.67           H  
ATOM    167 2HB  LYS A  10      14.062   2.597  -7.149  1.00  0.67           H  
ATOM    168 1HG  LYS A  10      14.663   1.339  -9.222  1.00  0.67           H  
ATOM    169 2HG  LYS A  10      16.287   2.060  -9.161  1.00  0.67           H  
ATOM    170 1HD  LYS A  10      16.611   1.058  -6.892  1.00  0.67           H  
ATOM    171 2HD  LYS A  10      15.027   0.294  -7.018  1.00  0.67           H  
ATOM    172 1HE  LYS A  10      17.291  -0.185  -8.984  1.00  0.67           H  
ATOM    173 2HE  LYS A  10      16.954  -1.218  -7.582  1.00  0.67           H  
ATOM    174 1HZ  LYS A  10      15.946  -2.075  -9.585  1.00  0.67           H  
ATOM    175 2HZ  LYS A  10      14.780  -1.655  -8.517  1.00  0.67           H  
ATOM    176 3HZ  LYS A  10      15.090  -0.689  -9.822  1.00  0.67           H  
ATOM    177  N   LYS A  11      12.086   3.390  -9.033  1.00  0.66           N  
ATOM    178  CA  LYS A  11      11.003   2.887  -9.866  1.00  0.66           C  
ATOM    179  C   LYS A  11      10.592   3.899 -10.931  1.00  0.66           C  
ATOM    180  O   LYS A  11      10.373   3.547 -12.092  1.00  0.66           O  
ATOM    181  CB  LYS A  11       9.792   2.550  -8.993  1.00  0.66           C  
ATOM    182  CG  LYS A  11       8.607   1.930  -9.747  1.00  0.66           C  
ATOM    183  CD  LYS A  11       8.966   0.535 -10.281  1.00  0.66           C  
ATOM    184  CE  LYS A  11       7.767  -0.178 -10.927  1.00  0.66           C  
ATOM    185  NZ  LYS A  11       8.149  -1.528 -11.446  1.00  0.66           N  
ATOM    186  H   LYS A  11      11.946   3.492  -8.024  1.00  0.66           H  
ATOM    187  HA  LYS A  11      11.346   1.982 -10.370  1.00  0.66           H  
ATOM    188 1HB  LYS A  11      10.096   1.864  -8.202  1.00  0.66           H  
ATOM    189 2HB  LYS A  11       9.437   3.464  -8.507  1.00  0.66           H  
ATOM    190 1HG  LYS A  11       7.754   1.849  -9.082  1.00  0.66           H  
ATOM    191 2HG  LYS A  11       8.342   2.577 -10.574  1.00  0.66           H  
ATOM    192 1HD  LYS A  11       9.764   0.628 -11.029  1.00  0.66           H  
ATOM    193 2HD  LYS A  11       9.339  -0.080  -9.462  1.00  0.66           H  
ATOM    194 1HE  LYS A  11       6.970  -0.290 -10.190  1.00  0.66           H  
ATOM    195 2HE  LYS A  11       7.399   0.414 -11.753  1.00  0.66           H  
ATOM    196 1HZ  LYS A  11       7.349  -1.981 -11.874  1.00  0.66           H  
ATOM    197 2HZ  LYS A  11       8.878  -1.422 -12.139  1.00  0.66           H  
ATOM    198 3HZ  LYS A  11       8.489  -2.097 -10.686  1.00  0.66           H  
ATOM    199  N   LEU A  12      10.503   5.167 -10.563  1.00  0.66           N  
ATOM    200  CA  LEU A  12      10.067   6.149 -11.533  1.00  0.66           C  
ATOM    201  C   LEU A  12      11.115   6.303 -12.639  1.00  0.66           C  
ATOM    202  O   LEU A  12      10.768   6.499 -13.812  1.00  0.66           O  
ATOM    203  CB  LEU A  12       9.789   7.477 -10.854  1.00  0.66           C  
ATOM    204  CG  LEU A  12       8.600   7.512  -9.861  1.00  0.66           C  
ATOM    205  CD1 LEU A  12       8.485   8.943  -9.326  1.00  0.66           C  
ATOM    206  CD2 LEU A  12       7.307   6.979 -10.469  1.00  0.66           C  
ATOM    207  H   LEU A  12      10.708   5.440  -9.605  1.00  0.66           H  
ATOM    208  HA  LEU A  12       9.142   5.800 -11.983  1.00  0.66           H  
ATOM    209 1HB  LEU A  12      10.639   7.670 -10.239  1.00  0.66           H  
ATOM    210 2HB  LEU A  12       9.694   8.264 -11.583  1.00  0.66           H  
ATOM    211  HG  LEU A  12       8.841   6.878  -9.034  1.00  0.66           H  
ATOM    212 1HD1 LEU A  12       7.694   9.000  -8.586  1.00  0.66           H  
ATOM    213 2HD1 LEU A  12       9.428   9.233  -8.873  1.00  0.66           H  
ATOM    214 3HD1 LEU A  12       8.260   9.613 -10.143  1.00  0.66           H  
ATOM    215 1HD2 LEU A  12       6.520   7.002  -9.716  1.00  0.66           H  
ATOM    216 2HD2 LEU A  12       7.002   7.563 -11.291  1.00  0.66           H  
ATOM    217 3HD2 LEU A  12       7.465   5.952 -10.796  1.00  0.66           H  
ATOM    218  N   LYS A  13      12.403   6.167 -12.283  1.00  0.66           N  
ATOM    219  CA  LYS A  13      13.478   6.225 -13.269  1.00  0.66           C  
ATOM    220  C   LYS A  13      13.345   5.055 -14.246  1.00  0.66           C  
ATOM    221  O   LYS A  13      13.420   5.242 -15.462  1.00  0.66           O  
ATOM    222  CB  LYS A  13      14.844   6.188 -12.588  1.00  0.66           C  
ATOM    223  CG  LYS A  13      16.032   6.383 -13.507  1.00  0.66           C  
ATOM    224  CD  LYS A  13      17.334   6.337 -12.709  1.00  0.66           C  
ATOM    225  CE  LYS A  13      17.461   7.554 -11.809  1.00  0.66           C  
ATOM    226  NZ  LYS A  13      18.752   7.588 -11.088  1.00  0.66           N  
ATOM    227  H   LYS A  13      12.656   6.034 -11.302  1.00  0.66           H  
ATOM    228  HA  LYS A  13      13.389   7.155 -13.828  1.00  0.66           H  
ATOM    229 1HB  LYS A  13      14.882   6.953 -11.817  1.00  0.66           H  
ATOM    230 2HB  LYS A  13      14.971   5.228 -12.084  1.00  0.66           H  
ATOM    231 1HG  LYS A  13      16.042   5.592 -14.257  1.00  0.66           H  
ATOM    232 2HG  LYS A  13      15.951   7.347 -14.010  1.00  0.66           H  
ATOM    233 1HD  LYS A  13      17.352   5.438 -12.079  1.00  0.66           H  
ATOM    234 2HD  LYS A  13      18.185   6.304 -13.386  1.00  0.66           H  
ATOM    235 1HE  LYS A  13      17.369   8.457 -12.418  1.00  0.66           H  
ATOM    236 2HE  LYS A  13      16.658   7.536 -11.077  1.00  0.66           H  
ATOM    237 1HZ  LYS A  13      18.791   8.404 -10.507  1.00  0.66           H  
ATOM    238 2HZ  LYS A  13      18.844   6.755 -10.488  1.00  0.66           H  
ATOM    239 3HZ  LYS A  13      19.510   7.608 -11.742  1.00  0.66           H  
ATOM    240  N   GLU A  14      13.086   3.849 -13.717  1.00  0.67           N  
ATOM    241  CA  GLU A  14      12.935   2.639 -14.535  1.00  0.67           C  
ATOM    242  C   GLU A  14      11.780   2.781 -15.515  1.00  0.67           C  
ATOM    243  O   GLU A  14      11.837   2.295 -16.646  1.00  0.67           O  
ATOM    244  CB  GLU A  14      12.695   1.402 -13.664  1.00  0.67           C  
ATOM    245  CG  GLU A  14      13.893   0.923 -12.855  1.00  0.67           C  
ATOM    246  CD  GLU A  14      13.556  -0.237 -11.945  1.00  0.67           C  
ATOM    247  OE1 GLU A  14      12.405  -0.611 -11.863  1.00  0.67           O  
ATOM    248  OE2 GLU A  14      14.464  -0.753 -11.318  1.00  0.67           O  
ATOM    249  H   GLU A  14      13.029   3.765 -12.700  1.00  0.67           H  
ATOM    250  HA  GLU A  14      13.852   2.494 -15.106  1.00  0.67           H  
ATOM    251 1HB  GLU A  14      11.890   1.613 -12.960  1.00  0.67           H  
ATOM    252 2HB  GLU A  14      12.364   0.578 -14.292  1.00  0.67           H  
ATOM    253 1HG  GLU A  14      14.675   0.611 -13.545  1.00  0.67           H  
ATOM    254 2HG  GLU A  14      14.280   1.746 -12.266  1.00  0.67           H  
ATOM    255  N   LEU A  15      10.746   3.489 -15.076  1.00  0.67           N  
ATOM    256  CA  LEU A  15       9.554   3.734 -15.863  1.00  0.67           C  
ATOM    257  C   LEU A  15       9.708   4.891 -16.864  1.00  0.67           C  
ATOM    258  O   LEU A  15       8.764   5.197 -17.607  1.00  0.67           O  
ATOM    259  CB  LEU A  15       8.391   4.007 -14.920  1.00  0.67           C  
ATOM    260  CG  LEU A  15       7.939   2.802 -14.036  1.00  0.67           C  
ATOM    261  CD1 LEU A  15       6.918   3.271 -13.027  1.00  0.67           C  
ATOM    262  CD2 LEU A  15       7.332   1.747 -14.922  1.00  0.67           C  
ATOM    263  H   LEU A  15      10.770   3.828 -14.115  1.00  0.67           H  
ATOM    264  HA  LEU A  15       9.333   2.829 -16.423  1.00  0.67           H  
ATOM    265 1HB  LEU A  15       8.659   4.832 -14.262  1.00  0.67           H  
ATOM    266 2HB  LEU A  15       7.542   4.296 -15.518  1.00  0.67           H  
ATOM    267  HG  LEU A  15       8.791   2.386 -13.507  1.00  0.67           H  
ATOM    268 1HD1 LEU A  15       6.584   2.447 -12.411  1.00  0.67           H  
ATOM    269 2HD1 LEU A  15       7.366   4.032 -12.395  1.00  0.67           H  
ATOM    270 3HD1 LEU A  15       6.081   3.676 -13.551  1.00  0.67           H  
ATOM    271 1HD2 LEU A  15       7.008   0.902 -14.316  1.00  0.67           H  
ATOM    272 2HD2 LEU A  15       6.480   2.171 -15.445  1.00  0.67           H  
ATOM    273 3HD2 LEU A  15       8.076   1.411 -15.647  1.00  0.67           H  
ATOM    274  N   GLY A  16      10.883   5.526 -16.902  1.00  0.68           N  
ATOM    275  CA  GLY A  16      11.159   6.603 -17.842  1.00  0.68           C  
ATOM    276  C   GLY A  16      10.786   8.028 -17.429  1.00  0.68           C  
ATOM    277  O   GLY A  16      10.674   8.890 -18.300  1.00  0.68           O  
ATOM    278  H   GLY A  16      11.639   5.249 -16.278  1.00  0.68           H  
ATOM    279 1HA  GLY A  16      12.229   6.582 -18.055  1.00  0.68           H  
ATOM    280 2HA  GLY A  16      10.671   6.369 -18.785  1.00  0.68           H  
ATOM    281  N   LEU A  17      10.551   8.308 -16.143  1.00  0.68           N  
ATOM    282  CA  LEU A  17      10.218   9.694 -15.799  1.00  0.68           C  
ATOM    283  C   LEU A  17      11.389  10.669 -15.665  1.00  0.68           C  
ATOM    284  O   LEU A  17      11.179  11.879 -15.711  1.00  0.68           O  
ATOM    285  CB  LEU A  17       9.357   9.815 -14.555  1.00  0.68           C  
ATOM    286  CG  LEU A  17       7.928   9.331 -14.678  1.00  0.68           C  
ATOM    287  CD1 LEU A  17       7.260   9.516 -13.357  1.00  0.68           C  
ATOM    288  CD2 LEU A  17       7.204  10.145 -15.768  1.00  0.68           C  
ATOM    289  H   LEU A  17      10.628   7.593 -15.416  1.00  0.68           H  
ATOM    290  HA  LEU A  17       9.593  10.063 -16.604  1.00  0.68           H  
ATOM    291 1HB  LEU A  17       9.830   9.246 -13.759  1.00  0.68           H  
ATOM    292 2HB  LEU A  17       9.328  10.851 -14.260  1.00  0.68           H  
ATOM    293  HG  LEU A  17       7.916   8.269 -14.931  1.00  0.68           H  
ATOM    294 1HD1 LEU A  17       6.236   9.176 -13.403  1.00  0.68           H  
ATOM    295 2HD1 LEU A  17       7.802   8.964 -12.640  1.00  0.68           H  
ATOM    296 3HD1 LEU A  17       7.275  10.555 -13.092  1.00  0.68           H  
ATOM    297 1HD2 LEU A  17       6.173   9.815 -15.854  1.00  0.68           H  
ATOM    298 2HD2 LEU A  17       7.220  11.199 -15.507  1.00  0.68           H  
ATOM    299 3HD2 LEU A  17       7.709  10.006 -16.723  1.00  0.68           H  
ATOM    300  N   GLU A  18      12.614  10.191 -15.485  1.00  0.68           N  
ATOM    301  CA  GLU A  18      13.706  11.157 -15.357  1.00  0.68           C  
ATOM    302  C   GLU A  18      13.742  12.005 -16.637  1.00  0.68           C  
ATOM    303  O   GLU A  18      13.918  11.455 -17.724  1.00  0.68           O  
ATOM    304  CB  GLU A  18      15.065  10.449 -15.185  1.00  0.68           C  
ATOM    305  CG  GLU A  18      16.282  11.406 -14.980  1.00  0.68           C  
ATOM    306  CD  GLU A  18      16.438  12.020 -13.581  1.00  0.68           C  
ATOM    307  OE1 GLU A  18      16.718  11.276 -12.673  1.00  0.68           O  
ATOM    308  OE2 GLU A  18      16.210  13.205 -13.409  1.00  0.68           O  
ATOM    309  H   GLU A  18      12.780   9.197 -15.456  1.00  0.68           H  
ATOM    310  HA  GLU A  18      13.514  11.812 -14.507  1.00  0.68           H  
ATOM    311 1HB  GLU A  18      15.018   9.780 -14.322  1.00  0.68           H  
ATOM    312 2HB  GLU A  18      15.266   9.834 -16.063  1.00  0.68           H  
ATOM    313 1HG  GLU A  18      17.192  10.856 -15.217  1.00  0.68           H  
ATOM    314 2HG  GLU A  18      16.194  12.211 -15.695  1.00  0.68           H  
ATOM    315  N   ASN A  19      13.615  13.334 -16.500  1.00  0.68           N  
ATOM    316  CA  ASN A  19      13.609  14.304 -17.604  1.00  0.68           C  
ATOM    317  C   ASN A  19      12.377  14.203 -18.517  1.00  0.68           C  
ATOM    318  O   ASN A  19      12.342  14.818 -19.592  1.00  0.68           O  
ATOM    319  CB  ASN A  19      14.880  14.206 -18.430  1.00  0.68           C  
ATOM    320  CG  ASN A  19      16.113  14.518 -17.637  1.00  0.68           C  
ATOM    321  OD1 ASN A  19      16.137  15.454 -16.829  1.00  0.68           O  
ATOM    322  ND2 ASN A  19      17.151  13.750 -17.858  1.00  0.68           N  
ATOM    323  H   ASN A  19      13.435  13.725 -15.581  1.00  0.68           H  
ATOM    324  HA  ASN A  19      13.593  15.303 -17.173  1.00  0.68           H  
ATOM    325 1HB  ASN A  19      14.985  13.230 -18.886  1.00  0.68           H  
ATOM    326 2HB  ASN A  19      14.815  14.926 -19.243  1.00  0.68           H  
ATOM    327 1HD2 ASN A  19      18.004  13.907 -17.361  1.00  0.68           H  
ATOM    328 2HD2 ASN A  19      17.087  13.003 -18.521  1.00  0.68           H  
ATOM    329  N   TYR A  20      11.342  13.474 -18.099  1.00  0.68           N  
ATOM    330  CA  TYR A  20      10.146  13.406 -18.924  1.00  0.68           C  
ATOM    331  C   TYR A  20       9.523  14.781 -18.974  1.00  0.68           C  
ATOM    332  O   TYR A  20       9.277  15.404 -17.938  1.00  0.68           O  
ATOM    333  CB  TYR A  20       9.155  12.368 -18.416  1.00  0.68           C  
ATOM    334  CG  TYR A  20       7.904  12.275 -19.284  1.00  0.68           C  
ATOM    335  CD1 TYR A  20       7.958  11.606 -20.496  1.00  0.68           C  
ATOM    336  CD2 TYR A  20       6.717  12.869 -18.890  1.00  0.68           C  
ATOM    337  CE1 TYR A  20       6.836  11.544 -21.307  1.00  0.68           C  
ATOM    338  CE2 TYR A  20       5.612  12.804 -19.700  1.00  0.68           C  
ATOM    339  CZ  TYR A  20       5.660  12.154 -20.900  1.00  0.68           C  
ATOM    340  OH  TYR A  20       4.539  12.101 -21.709  1.00  0.68           O  
ATOM    341  H   TYR A  20      11.384  12.971 -17.213  1.00  0.68           H  
ATOM    342  HA  TYR A  20      10.437  13.131 -19.937  1.00  0.68           H  
ATOM    343 1HB  TYR A  20       9.638  11.396 -18.424  1.00  0.68           H  
ATOM    344 2HB  TYR A  20       8.865  12.587 -17.391  1.00  0.68           H  
ATOM    345  HD1 TYR A  20       8.889  11.135 -20.815  1.00  0.68           H  
ATOM    346  HD2 TYR A  20       6.653  13.392 -17.953  1.00  0.68           H  
ATOM    347  HE1 TYR A  20       6.881  11.021 -22.263  1.00  0.68           H  
ATOM    348  HE2 TYR A  20       4.705  13.269 -19.390  1.00  0.68           H  
ATOM    349  HH  TYR A  20       3.750  12.354 -21.196  1.00  0.68           H  
ATOM    350  N   ASN A  21       9.291  15.269 -20.188  1.00  0.68           N  
ATOM    351  CA  ASN A  21       8.760  16.608 -20.433  1.00  0.68           C  
ATOM    352  C   ASN A  21       9.671  17.683 -19.824  1.00  0.68           C  
ATOM    353  O   ASN A  21       9.232  18.799 -19.548  1.00  0.68           O  
ATOM    354  CB  ASN A  21       7.354  16.741 -19.874  1.00  0.68           C  
ATOM    355  CG  ASN A  21       6.548  17.857 -20.516  1.00  0.68           C  
ATOM    356  OD1 ASN A  21       6.605  18.071 -21.734  1.00  0.68           O  
ATOM    357  ND2 ASN A  21       5.811  18.577 -19.705  1.00  0.68           N  
ATOM    358  H   ASN A  21       9.515  14.688 -20.983  1.00  0.68           H  
ATOM    359  HA  ASN A  21       8.731  16.778 -21.510  1.00  0.68           H  
ATOM    360 1HB  ASN A  21       6.824  15.799 -20.016  1.00  0.68           H  
ATOM    361 2HB  ASN A  21       7.401  16.926 -18.809  1.00  0.68           H  
ATOM    362 1HD2 ASN A  21       5.259  19.335 -20.058  1.00  0.68           H  
ATOM    363 2HD2 ASN A  21       5.803  18.367 -18.723  1.00  0.68           H  
ATOM    364  N   GLY A  22      10.953  17.351 -19.646  1.00  0.67           N  
ATOM    365  CA  GLY A  22      11.950  18.258 -19.107  1.00  0.67           C  
ATOM    366  C   GLY A  22      11.987  18.269 -17.576  1.00  0.67           C  
ATOM    367  O   GLY A  22      12.846  18.927 -16.984  1.00  0.67           O  
ATOM    368  H   GLY A  22      11.266  16.408 -19.869  1.00  0.67           H  
ATOM    369 1HA  GLY A  22      12.929  17.965 -19.486  1.00  0.67           H  
ATOM    370 2HA  GLY A  22      11.757  19.265 -19.474  1.00  0.67           H  
ATOM    371  N   HIS A  23      11.058  17.571 -16.923  1.00  0.66           N  
ATOM    372  CA  HIS A  23      11.032  17.568 -15.470  1.00  0.66           C  
ATOM    373  C   HIS A  23      12.029  16.545 -14.908  1.00  0.66           C  
ATOM    374  O   HIS A  23      12.040  15.399 -15.355  1.00  0.66           O  
ATOM    375  CB  HIS A  23       9.638  17.232 -14.951  1.00  0.66           C  
ATOM    376  CG  HIS A  23       8.590  18.214 -15.200  1.00  0.66           C  
ATOM    377  ND1 HIS A  23       8.568  19.466 -14.608  1.00  0.66           N  
ATOM    378  CD2 HIS A  23       7.472  18.124 -15.940  1.00  0.66           C  
ATOM    379  CE1 HIS A  23       7.478  20.103 -15.002  1.00  0.66           C  
ATOM    380  NE2 HIS A  23       6.804  19.305 -15.802  1.00  0.66           N  
ATOM    381  H   HIS A  23      10.370  17.017 -17.434  1.00  0.66           H  
ATOM    382  HA  HIS A  23      11.276  18.566 -15.134  1.00  0.66           H  
ATOM    383 1HB  HIS A  23       9.323  16.340 -15.449  1.00  0.66           H  
ATOM    384 2HB  HIS A  23       9.678  17.018 -13.886  1.00  0.66           H  
ATOM    385  HD2 HIS A  23       7.153  17.266 -16.527  1.00  0.66           H  
ATOM    386  HE1 HIS A  23       7.175  21.107 -14.709  1.00  0.66           H  
ATOM    387  HE2 HIS A  23       5.906  19.519 -16.249  1.00  0.66           H  
ATOM    388  N   PRO A  24      12.840  16.885 -13.907  1.00  0.65           N  
ATOM    389  CA  PRO A  24      13.775  15.984 -13.276  1.00  0.65           C  
ATOM    390  C   PRO A  24      13.023  14.982 -12.424  1.00  0.65           C  
ATOM    391  O   PRO A  24      11.936  15.275 -11.906  1.00  0.65           O  
ATOM    392  CB  PRO A  24      14.653  16.927 -12.460  1.00  0.65           C  
ATOM    393  CG  PRO A  24      13.749  18.101 -12.137  1.00  0.65           C  
ATOM    394  CD  PRO A  24      12.848  18.253 -13.357  1.00  0.65           C  
ATOM    395  HA  PRO A  24      14.370  15.470 -14.050  1.00  0.65           H  
ATOM    396 1HB  PRO A  24      15.023  16.410 -11.564  1.00  0.65           H  
ATOM    397 2HB  PRO A  24      15.537  17.216 -13.050  1.00  0.65           H  
ATOM    398 1HG  PRO A  24      13.189  17.893 -11.222  1.00  0.65           H  
ATOM    399 2HG  PRO A  24      14.349  19.001 -11.939  1.00  0.65           H  
ATOM    400 1HD  PRO A  24      11.846  18.557 -13.023  1.00  0.65           H  
ATOM    401 2HD  PRO A  24      13.289  18.960 -14.084  1.00  0.65           H  
ATOM    402  N   LEU A  25      13.644  13.846 -12.178  1.00  0.64           N  
ATOM    403  CA  LEU A  25      13.043  12.835 -11.323  1.00  0.64           C  
ATOM    404  C   LEU A  25      12.610  13.408  -9.981  1.00  0.64           C  
ATOM    405  O   LEU A  25      11.547  13.057  -9.472  1.00  0.64           O  
ATOM    406  CB  LEU A  25      14.029  11.710 -11.139  1.00  0.64           C  
ATOM    407  CG  LEU A  25      13.622  10.549 -10.356  1.00  0.64           C  
ATOM    408  CD1 LEU A  25      12.457   9.888 -11.009  1.00  0.64           C  
ATOM    409  CD2 LEU A  25      14.788   9.632 -10.322  1.00  0.64           C  
ATOM    410  H   LEU A  25      14.556  13.651 -12.611  1.00  0.64           H  
ATOM    411  HA  LEU A  25      12.166  12.439 -11.830  1.00  0.64           H  
ATOM    412 1HB  LEU A  25      14.258  11.325 -12.118  1.00  0.64           H  
ATOM    413 2HB  LEU A  25      14.949  12.108 -10.707  1.00  0.64           H  
ATOM    414  HG  LEU A  25      13.337  10.837  -9.349  1.00  0.64           H  
ATOM    415 1HD1 LEU A  25      12.224   9.030 -10.422  1.00  0.64           H  
ATOM    416 2HD1 LEU A  25      11.604  10.569 -11.043  1.00  0.64           H  
ATOM    417 3HD1 LEU A  25      12.722   9.583 -12.023  1.00  0.64           H  
ATOM    418 1HD2 LEU A  25      14.543   8.745  -9.779  1.00  0.64           H  
ATOM    419 2HD2 LEU A  25      15.046   9.372 -11.347  1.00  0.64           H  
ATOM    420 3HD2 LEU A  25      15.633  10.133  -9.850  1.00  0.64           H  
ATOM    421  N   GLY A  26      13.422  14.297  -9.407  1.00  0.63           N  
ATOM    422  CA  GLY A  26      13.101  14.902  -8.120  1.00  0.63           C  
ATOM    423  C   GLY A  26      11.753  15.629  -8.139  1.00  0.63           C  
ATOM    424  O   GLY A  26      11.075  15.709  -7.116  1.00  0.63           O  
ATOM    425  H   GLY A  26      14.277  14.549  -9.879  1.00  0.63           H  
ATOM    426 1HA  GLY A  26      13.077  14.131  -7.355  1.00  0.63           H  
ATOM    427 2HA  GLY A  26      13.891  15.600  -7.838  1.00  0.63           H  
ATOM    428  N   ALA A  27      11.366  16.205  -9.285  1.00  0.62           N  
ATOM    429  CA  ALA A  27      10.088  16.902  -9.383  1.00  0.62           C  
ATOM    430  C   ALA A  27       8.948  15.914  -9.226  1.00  0.62           C  
ATOM    431  O   ALA A  27       7.934  16.206  -8.586  1.00  0.62           O  
ATOM    432  CB  ALA A  27       9.973  17.622 -10.710  1.00  0.62           C  
ATOM    433  H   ALA A  27      11.922  16.090 -10.127  1.00  0.62           H  
ATOM    434  HA  ALA A  27      10.026  17.626  -8.571  1.00  0.62           H  
ATOM    435 1HB  ALA A  27       9.035  18.134 -10.784  1.00  0.62           H  
ATOM    436 2HB  ALA A  27      10.780  18.338 -10.803  1.00  0.62           H  
ATOM    437 3HB  ALA A  27      10.037  16.893 -11.513  1.00  0.62           H  
ATOM    438  N   TYR A  28       9.130  14.722  -9.800  1.00  0.61           N  
ATOM    439  CA  TYR A  28       8.078  13.710  -9.750  1.00  0.61           C  
ATOM    440  C   TYR A  28       8.029  13.047  -8.389  1.00  0.61           C  
ATOM    441  O   TYR A  28       6.949  12.793  -7.850  1.00  0.61           O  
ATOM    442  CB  TYR A  28       8.299  12.651 -10.815  1.00  0.61           C  
ATOM    443  CG  TYR A  28       8.112  13.152 -12.218  1.00  0.61           C  
ATOM    444  CD1 TYR A  28       9.204  13.410 -13.025  1.00  0.61           C  
ATOM    445  CD2 TYR A  28       6.847  13.341 -12.701  1.00  0.61           C  
ATOM    446  CE1 TYR A  28       9.014  13.858 -14.312  1.00  0.61           C  
ATOM    447  CE2 TYR A  28       6.660  13.791 -13.990  1.00  0.61           C  
ATOM    448  CZ  TYR A  28       7.726  14.053 -14.789  1.00  0.61           C  
ATOM    449  OH  TYR A  28       7.513  14.522 -16.063  1.00  0.61           O  
ATOM    450  H   TYR A  28      10.008  14.553 -10.305  1.00  0.61           H  
ATOM    451  HA  TYR A  28       7.119  14.196  -9.925  1.00  0.61           H  
ATOM    452 1HB  TYR A  28       9.312  12.247 -10.727  1.00  0.61           H  
ATOM    453 2HB  TYR A  28       7.605  11.832 -10.655  1.00  0.61           H  
ATOM    454  HD1 TYR A  28      10.211  13.260 -12.650  1.00  0.61           H  
ATOM    455  HD2 TYR A  28       5.994  13.134 -12.059  1.00  0.61           H  
ATOM    456  HE1 TYR A  28       9.876  14.063 -14.950  1.00  0.61           H  
ATOM    457  HE2 TYR A  28       5.662  13.943 -14.373  1.00  0.61           H  
ATOM    458  HH  TYR A  28       8.370  14.678 -16.517  1.00  0.61           H  
ATOM    459  N   VAL A  29       9.199  12.816  -7.801  1.00  0.60           N  
ATOM    460  CA  VAL A  29       9.247  12.206  -6.484  1.00  0.60           C  
ATOM    461  C   VAL A  29       8.606  13.161  -5.488  1.00  0.60           C  
ATOM    462  O   VAL A  29       7.770  12.752  -4.679  1.00  0.60           O  
ATOM    463  CB  VAL A  29      10.702  11.883  -6.086  1.00  0.60           C  
ATOM    464  CG1 VAL A  29      10.788  11.419  -4.616  1.00  0.60           C  
ATOM    465  CG2 VAL A  29      11.237  10.773  -7.008  1.00  0.60           C  
ATOM    466  H   VAL A  29      10.063  13.045  -8.297  1.00  0.60           H  
ATOM    467  HA  VAL A  29       8.677  11.278  -6.506  1.00  0.60           H  
ATOM    468  HB  VAL A  29      11.307  12.785  -6.196  1.00  0.60           H  
ATOM    469 1HG1 VAL A  29      11.832  11.205  -4.363  1.00  0.60           H  
ATOM    470 2HG1 VAL A  29      10.415  12.210  -3.963  1.00  0.60           H  
ATOM    471 3HG1 VAL A  29      10.195  10.519  -4.474  1.00  0.60           H  
ATOM    472 1HG2 VAL A  29      12.264  10.561  -6.746  1.00  0.60           H  
ATOM    473 2HG2 VAL A  29      10.634   9.874  -6.881  1.00  0.60           H  
ATOM    474 3HG2 VAL A  29      11.188  11.096  -8.040  1.00  0.60           H  
ATOM    475  N   ALA A  30       8.968  14.447  -5.565  1.00  0.59           N  
ATOM    476  CA  ALA A  30       8.380  15.442  -4.688  1.00  0.59           C  
ATOM    477  C   ALA A  30       6.877  15.553  -4.906  1.00  0.59           C  
ATOM    478  O   ALA A  30       6.105  15.617  -3.947  1.00  0.59           O  
ATOM    479  CB  ALA A  30       9.011  16.794  -4.933  1.00  0.59           C  
ATOM    480  H   ALA A  30       9.673  14.752  -6.235  1.00  0.59           H  
ATOM    481  HA  ALA A  30       8.566  15.137  -3.659  1.00  0.59           H  
ATOM    482 1HB  ALA A  30       8.589  17.507  -4.256  1.00  0.59           H  
ATOM    483 2HB  ALA A  30      10.064  16.741  -4.775  1.00  0.59           H  
ATOM    484 3HB  ALA A  30       8.821  17.099  -5.965  1.00  0.59           H  
ATOM    485  N   ALA A  31       6.428  15.522  -6.169  1.00  0.59           N  
ATOM    486  CA  ALA A  31       5.000  15.625  -6.403  1.00  0.59           C  
ATOM    487  C   ALA A  31       4.282  14.466  -5.738  1.00  0.59           C  
ATOM    488  O   ALA A  31       3.281  14.687  -5.053  1.00  0.59           O  
ATOM    489  CB  ALA A  31       4.691  15.622  -7.896  1.00  0.59           C  
ATOM    490  H   ALA A  31       7.064  15.482  -6.964  1.00  0.59           H  
ATOM    491  HA  ALA A  31       4.647  16.555  -5.961  1.00  0.59           H  
ATOM    492 1HB  ALA A  31       3.618  15.712  -8.041  1.00  0.59           H  
ATOM    493 2HB  ALA A  31       5.194  16.449  -8.381  1.00  0.59           H  
ATOM    494 3HB  ALA A  31       5.041  14.688  -8.333  1.00  0.59           H  
ATOM    495  N   ALA A  32       4.829  13.252  -5.887  1.00  0.58           N  
ATOM    496  CA  ALA A  32       4.279  12.025  -5.312  1.00  0.58           C  
ATOM    497  C   ALA A  32       4.247  12.050  -3.788  1.00  0.58           C  
ATOM    498  O   ALA A  32       3.292  11.573  -3.152  1.00  0.58           O  
ATOM    499  CB  ALA A  32       5.114  10.855  -5.768  1.00  0.58           C  
ATOM    500  H   ALA A  32       5.670  13.165  -6.462  1.00  0.58           H  
ATOM    501  HA  ALA A  32       3.256  11.906  -5.673  1.00  0.58           H  
ATOM    502 1HB  ALA A  32       4.729   9.956  -5.373  1.00  0.58           H  
ATOM    503 2HB  ALA A  32       5.120  10.808  -6.852  1.00  0.58           H  
ATOM    504 3HB  ALA A  32       6.128  10.989  -5.412  1.00  0.58           H  
ATOM    505  N   LYS A  33       5.300  12.611  -3.200  1.00  0.58           N  
ATOM    506  CA  LYS A  33       5.410  12.698  -1.760  1.00  0.58           C  
ATOM    507  C   LYS A  33       4.347  13.592  -1.192  1.00  0.58           C  
ATOM    508  O   LYS A  33       3.599  13.217  -0.288  1.00  0.58           O  
ATOM    509  CB  LYS A  33       6.776  13.237  -1.359  1.00  0.58           C  
ATOM    510  CG  LYS A  33       7.028  13.295   0.131  1.00  0.58           C  
ATOM    511  CD  LYS A  33       8.437  13.773   0.395  1.00  0.58           C  
ATOM    512  CE  LYS A  33       8.570  15.259   0.097  1.00  0.58           C  
ATOM    513  NZ  LYS A  33       9.941  15.739   0.344  1.00  0.58           N  
ATOM    514  H   LYS A  33       6.070  12.959  -3.776  1.00  0.58           H  
ATOM    515  HA  LYS A  33       5.266  11.715  -1.339  1.00  0.58           H  
ATOM    516 1HB  LYS A  33       7.559  12.649  -1.822  1.00  0.58           H  
ATOM    517 2HB  LYS A  33       6.881  14.253  -1.743  1.00  0.58           H  
ATOM    518 1HG  LYS A  33       6.322  13.989   0.590  1.00  0.58           H  
ATOM    519 2HG  LYS A  33       6.887  12.307   0.570  1.00  0.58           H  
ATOM    520 1HD  LYS A  33       8.705  13.588   1.435  1.00  0.58           H  
ATOM    521 2HD  LYS A  33       9.135  13.228  -0.247  1.00  0.58           H  
ATOM    522 1HE  LYS A  33       8.316  15.443  -0.949  1.00  0.58           H  
ATOM    523 2HE  LYS A  33       7.881  15.813   0.730  1.00  0.58           H  
ATOM    524 1HZ  LYS A  33      10.009  16.725   0.128  1.00  0.58           H  
ATOM    525 2HZ  LYS A  33      10.206  15.588   1.298  1.00  0.58           H  
ATOM    526 3HZ  LYS A  33      10.577  15.223  -0.279  1.00  0.58           H  
ATOM    527  N   HIS A  34       4.231  14.778  -1.744  1.00  0.58           N  
ATOM    528  CA  HIS A  34       3.275  15.704  -1.197  1.00  0.58           C  
ATOM    529  C   HIS A  34       1.841  15.332  -1.586  1.00  0.58           C  
ATOM    530  O   HIS A  34       0.919  15.491  -0.786  1.00  0.58           O  
ATOM    531  CB  HIS A  34       3.620  17.108  -1.657  1.00  0.58           C  
ATOM    532  CG  HIS A  34       4.915  17.652  -1.096  1.00  0.58           C  
ATOM    533  ND1 HIS A  34       5.046  18.059   0.216  1.00  0.58           N  
ATOM    534  CD2 HIS A  34       6.125  17.846  -1.670  1.00  0.58           C  
ATOM    535  CE1 HIS A  34       6.279  18.487   0.421  1.00  0.58           C  
ATOM    536  NE2 HIS A  34       6.958  18.363  -0.706  1.00  0.58           N  
ATOM    537  H   HIS A  34       4.836  15.050  -2.523  1.00  0.58           H  
ATOM    538  HA  HIS A  34       3.335  15.685  -0.110  1.00  0.58           H  
ATOM    539 1HB  HIS A  34       3.645  17.157  -2.750  1.00  0.58           H  
ATOM    540 2HB  HIS A  34       2.846  17.759  -1.295  1.00  0.58           H  
ATOM    541  HD1 HIS A  34       4.326  18.054   0.914  1.00  0.58           H  
ATOM    542  HD2 HIS A  34       6.501  17.672  -2.667  1.00  0.58           H  
ATOM    543  HE1 HIS A  34       6.581  18.857   1.400  1.00  0.58           H  
ATOM    544  N   SER A  35       1.649  14.797  -2.797  1.00  0.57           N  
ATOM    545  CA  SER A  35       0.320  14.447  -3.275  1.00  0.57           C  
ATOM    546  C   SER A  35      -0.320  13.299  -2.497  1.00  0.57           C  
ATOM    547  O   SER A  35      -1.503  13.365  -2.167  1.00  0.57           O  
ATOM    548  CB  SER A  35       0.386  14.042  -4.742  1.00  0.57           C  
ATOM    549  OG  SER A  35       0.776  15.110  -5.556  1.00  0.57           O  
ATOM    550  H   SER A  35       2.429  14.665  -3.434  1.00  0.57           H  
ATOM    551  HA  SER A  35      -0.317  15.327  -3.176  1.00  0.57           H  
ATOM    552 1HB  SER A  35       1.093  13.216  -4.858  1.00  0.57           H  
ATOM    553 2HB  SER A  35      -0.562  13.685  -5.067  1.00  0.57           H  
ATOM    554  HG  SER A  35       1.687  15.324  -5.269  1.00  0.57           H  
ATOM    555  N   SER A  36       0.454  12.250  -2.191  1.00  0.57           N  
ATOM    556  CA  SER A  36      -0.121  11.080  -1.534  1.00  0.57           C  
ATOM    557  C   SER A  36       0.748  10.459  -0.437  1.00  0.57           C  
ATOM    558  O   SER A  36       0.490   9.328  -0.023  1.00  0.57           O  
ATOM    559  CB  SER A  36      -0.347   9.999  -2.552  1.00  0.57           C  
ATOM    560  OG  SER A  36       0.889   9.588  -3.058  1.00  0.57           O  
ATOM    561  H   SER A  36       1.434  12.230  -2.474  1.00  0.57           H  
ATOM    562  HA  SER A  36      -1.075  11.370  -1.091  1.00  0.57           H  
ATOM    563 1HB  SER A  36      -0.828   9.161  -2.079  1.00  0.57           H  
ATOM    564 2HB  SER A  36      -0.987  10.345  -3.359  1.00  0.57           H  
ATOM    565  HG  SER A  36       1.080  10.144  -3.841  1.00  0.57           H  
ATOM    566  N   GLY A  37       1.843  11.102  -0.033  1.00  0.56           N  
ATOM    567  CA  GLY A  37       2.685  10.521   1.005  1.00  0.56           C  
ATOM    568  C   GLY A  37       3.467   9.318   0.498  1.00  0.56           C  
ATOM    569  O   GLY A  37       3.806   8.432   1.282  1.00  0.56           O  
ATOM    570  H   GLY A  37       2.103  12.015  -0.387  1.00  0.56           H  
ATOM    571 1HA  GLY A  37       3.381  11.279   1.364  1.00  0.56           H  
ATOM    572 2HA  GLY A  37       2.066  10.228   1.851  1.00  0.56           H  
ATOM    573  N   LEU A  38       3.685   9.254  -0.821  1.00  0.55           N  
ATOM    574  CA  LEU A  38       4.358   8.141  -1.497  1.00  0.55           C  
ATOM    575  C   LEU A  38       3.575   6.810  -1.375  1.00  0.55           C  
ATOM    576  O   LEU A  38       4.142   5.740  -1.631  1.00  0.55           O  
ATOM    577  CB  LEU A  38       5.779   7.936  -0.913  1.00  0.55           C  
ATOM    578  CG  LEU A  38       6.720   9.190  -0.914  1.00  0.55           C  
ATOM    579  CD1 LEU A  38       8.030   8.884  -0.230  1.00  0.55           C  
ATOM    580  CD2 LEU A  38       7.010   9.574  -2.314  1.00  0.55           C  
ATOM    581  H   LEU A  38       3.382  10.037  -1.406  1.00  0.55           H  
ATOM    582  HA  LEU A  38       4.446   8.400  -2.549  1.00  0.55           H  
ATOM    583 1HB  LEU A  38       5.721   7.551   0.101  1.00  0.55           H  
ATOM    584 2HB  LEU A  38       6.275   7.177  -1.519  1.00  0.55           H  
ATOM    585  HG  LEU A  38       6.241   9.989  -0.379  1.00  0.55           H  
ATOM    586 1HD1 LEU A  38       8.662   9.770  -0.242  1.00  0.55           H  
ATOM    587 2HD1 LEU A  38       7.849   8.580   0.801  1.00  0.55           H  
ATOM    588 3HD1 LEU A  38       8.530   8.082  -0.762  1.00  0.55           H  
ATOM    589 1HD2 LEU A  38       7.666  10.436  -2.346  1.00  0.55           H  
ATOM    590 2HD2 LEU A  38       7.507   8.738  -2.758  1.00  0.55           H  
ATOM    591 3HD2 LEU A  38       6.085   9.796  -2.842  1.00  0.55           H  
ATOM    592  N   ASP A  39       2.274   6.887  -1.010  1.00  0.55           N  
ATOM    593  CA  ASP A  39       1.377   5.732  -0.855  1.00  0.55           C  
ATOM    594  C   ASP A  39       0.524   5.422  -2.091  1.00  0.55           C  
ATOM    595  O   ASP A  39      -0.400   6.171  -2.433  1.00  0.55           O  
ATOM    596  CB  ASP A  39       0.457   5.918   0.350  1.00  0.55           C  
ATOM    597  CG  ASP A  39      -0.413   4.673   0.662  1.00  0.55           C  
ATOM    598  OD1 ASP A  39      -0.381   3.727  -0.115  1.00  0.55           O  
ATOM    599  OD2 ASP A  39      -1.093   4.680   1.664  1.00  0.55           O  
ATOM    600  H   ASP A  39       1.871   7.803  -0.800  1.00  0.55           H  
ATOM    601  HA  ASP A  39       1.991   4.856  -0.668  1.00  0.55           H  
ATOM    602 1HB  ASP A  39       1.066   6.150   1.228  1.00  0.55           H  
ATOM    603 2HB  ASP A  39      -0.193   6.777   0.178  1.00  0.55           H  
ATOM    604  N   THR A  40       0.785   4.287  -2.737  1.00  0.55           N  
ATOM    605  CA  THR A  40       0.068   3.944  -3.966  1.00  0.55           C  
ATOM    606  C   THR A  40      -1.422   3.665  -3.765  1.00  0.55           C  
ATOM    607  O   THR A  40      -2.178   3.681  -4.723  1.00  0.55           O  
ATOM    608  CB  THR A  40       0.652   2.689  -4.624  1.00  0.55           C  
ATOM    609  OG1 THR A  40       0.516   1.547  -3.748  1.00  0.55           O  
ATOM    610  CG2 THR A  40       2.095   2.916  -4.957  1.00  0.55           C  
ATOM    611  H   THR A  40       1.525   3.678  -2.383  1.00  0.55           H  
ATOM    612  HA  THR A  40       0.157   4.779  -4.655  1.00  0.55           H  
ATOM    613  HB  THR A  40       0.111   2.485  -5.545  1.00  0.55           H  
ATOM    614  HG1 THR A  40      -0.386   1.200  -3.846  1.00  0.55           H  
ATOM    615 1HG2 THR A  40       2.486   2.024  -5.442  1.00  0.55           H  
ATOM    616 2HG2 THR A  40       2.182   3.760  -5.626  1.00  0.55           H  
ATOM    617 3HG2 THR A  40       2.650   3.121  -4.042  1.00  0.55           H  
ATOM    618  N   GLN A  41      -1.835   3.387  -2.532  1.00  0.57           N  
ATOM    619  CA  GLN A  41      -3.216   3.049  -2.214  1.00  0.57           C  
ATOM    620  C   GLN A  41      -4.055   4.262  -1.846  1.00  0.57           C  
ATOM    621  O   GLN A  41      -5.232   4.134  -1.503  1.00  0.57           O  
ATOM    622  CB  GLN A  41      -3.235   2.037  -1.076  1.00  0.57           C  
ATOM    623  CG  GLN A  41      -2.643   0.691  -1.466  1.00  0.57           C  
ATOM    624  CD  GLN A  41      -2.457  -0.252  -0.288  1.00  0.57           C  
ATOM    625  OE1 GLN A  41      -1.339  -0.348   0.270  1.00  0.57           O  
ATOM    626  NE2 GLN A  41      -3.523  -0.952   0.101  1.00  0.57           N  
ATOM    627  H   GLN A  41      -1.164   3.432  -1.757  1.00  0.57           H  
ATOM    628  HA  GLN A  41      -3.659   2.583  -3.093  1.00  0.57           H  
ATOM    629 1HB  GLN A  41      -2.661   2.435  -0.233  1.00  0.57           H  
ATOM    630 2HB  GLN A  41      -4.258   1.884  -0.739  1.00  0.57           H  
ATOM    631 1HG  GLN A  41      -3.313   0.214  -2.182  1.00  0.57           H  
ATOM    632 2HG  GLN A  41      -1.678   0.862  -1.931  1.00  0.57           H  
ATOM    633 1HE2 GLN A  41      -3.456  -1.588   0.871  1.00  0.57           H  
ATOM    634 2HE2 GLN A  41      -4.395  -0.840  -0.380  1.00  0.57           H  
ATOM    635  N   HIS A  42      -3.457   5.442  -1.872  1.00  0.59           N  
ATOM    636  CA  HIS A  42      -4.186   6.624  -1.464  1.00  0.59           C  
ATOM    637  C   HIS A  42      -5.370   6.934  -2.385  1.00  0.59           C  
ATOM    638  O   HIS A  42      -5.299   6.800  -3.616  1.00  0.59           O  
ATOM    639  CB  HIS A  42      -3.240   7.820  -1.407  1.00  0.59           C  
ATOM    640  CG  HIS A  42      -3.767   9.018  -0.686  1.00  0.59           C  
ATOM    641  ND1 HIS A  42      -4.671   9.894  -1.234  1.00  0.59           N  
ATOM    642  CD2 HIS A  42      -3.489   9.485   0.553  1.00  0.59           C  
ATOM    643  CE1 HIS A  42      -4.934  10.853  -0.356  1.00  0.59           C  
ATOM    644  NE2 HIS A  42      -4.228  10.625   0.733  1.00  0.59           N  
ATOM    645  H   HIS A  42      -2.478   5.530  -2.156  1.00  0.59           H  
ATOM    646  HA  HIS A  42      -4.582   6.467  -0.461  1.00  0.59           H  
ATOM    647 1HB  HIS A  42      -2.308   7.515  -0.926  1.00  0.59           H  
ATOM    648 2HB  HIS A  42      -2.990   8.118  -2.427  1.00  0.59           H  
ATOM    649  HD2 HIS A  42      -2.800   9.036   1.271  1.00  0.59           H  
ATOM    650  HE1 HIS A  42      -5.605  11.693  -0.512  1.00  0.59           H  
ATOM    651  HE2 HIS A  42      -4.228  11.200   1.563  1.00  0.59           H  
ATOM    652  N   VAL A  43      -6.463   7.358  -1.757  1.00  0.63           N  
ATOM    653  CA  VAL A  43      -7.667   7.814  -2.439  1.00  0.63           C  
ATOM    654  C   VAL A  43      -8.332   8.942  -1.645  1.00  0.63           C  
ATOM    655  O   VAL A  43      -8.395   8.887  -0.413  1.00  0.63           O  
ATOM    656  CB  VAL A  43      -8.644   6.641  -2.690  1.00  0.63           C  
ATOM    657  CG1 VAL A  43      -9.024   5.995  -1.393  1.00  0.63           C  
ATOM    658  CG2 VAL A  43      -9.912   7.156  -3.398  1.00  0.63           C  
ATOM    659  H   VAL A  43      -6.441   7.406  -0.750  1.00  0.63           H  
ATOM    660  HA  VAL A  43      -7.369   8.203  -3.405  1.00  0.63           H  
ATOM    661  HB  VAL A  43      -8.152   5.898  -3.313  1.00  0.63           H  
ATOM    662 1HG1 VAL A  43      -9.702   5.165  -1.587  1.00  0.63           H  
ATOM    663 2HG1 VAL A  43      -8.124   5.621  -0.899  1.00  0.63           H  
ATOM    664 3HG1 VAL A  43      -9.516   6.726  -0.753  1.00  0.63           H  
ATOM    665 1HG2 VAL A  43     -10.584   6.325  -3.579  1.00  0.63           H  
ATOM    666 2HG2 VAL A  43     -10.421   7.885  -2.778  1.00  0.63           H  
ATOM    667 3HG2 VAL A  43      -9.635   7.620  -4.346  1.00  0.63           H  
ATOM    668  N   GLU A  44      -8.855   9.939  -2.361  1.00  0.68           N  
ATOM    669  CA  GLU A  44      -9.552  11.074  -1.749  1.00  0.68           C  
ATOM    670  C   GLU A  44     -10.773  11.523  -2.539  1.00  0.68           C  
ATOM    671  O   GLU A  44     -10.748  11.614  -3.768  1.00  0.68           O  
ATOM    672  CB  GLU A  44      -8.594  12.258  -1.587  1.00  0.68           C  
ATOM    673  CG  GLU A  44      -9.202  13.518  -0.934  1.00  0.68           C  
ATOM    674  CD  GLU A  44      -8.181  14.617  -0.674  1.00  0.68           C  
ATOM    675  OE1 GLU A  44      -7.025  14.396  -0.924  1.00  0.68           O  
ATOM    676  OE2 GLU A  44      -8.564  15.670  -0.218  1.00  0.68           O  
ATOM    677  H   GLU A  44      -8.724   9.901  -3.373  1.00  0.68           H  
ATOM    678  HA  GLU A  44      -9.893  10.768  -0.760  1.00  0.68           H  
ATOM    679 1HB  GLU A  44      -7.768  11.949  -0.971  1.00  0.68           H  
ATOM    680 2HB  GLU A  44      -8.188  12.538  -2.562  1.00  0.68           H  
ATOM    681 1HG  GLU A  44      -9.972  13.919  -1.594  1.00  0.68           H  
ATOM    682 2HG  GLU A  44      -9.678  13.237   0.003  1.00  0.68           H  
ATOM    683  N   GLU A  45     -11.863  11.798  -1.828  1.00  0.74           N  
ATOM    684  CA  GLU A  45     -13.074  12.245  -2.502  1.00  0.74           C  
ATOM    685  C   GLU A  45     -13.150  13.758  -2.527  1.00  0.74           C  
ATOM    686  O   GLU A  45     -12.835  14.409  -1.529  1.00  0.74           O  
ATOM    687  CB  GLU A  45     -14.295  11.693  -1.783  1.00  0.74           C  
ATOM    688  CG  GLU A  45     -14.336  10.192  -1.737  1.00  0.74           C  
ATOM    689  CD  GLU A  45     -15.600   9.636  -1.152  1.00  0.74           C  
ATOM    690  OE1 GLU A  45     -16.278  10.316  -0.425  1.00  0.74           O  
ATOM    691  OE2 GLU A  45     -15.911   8.521  -1.501  1.00  0.74           O  
ATOM    692  H   GLU A  45     -11.845  11.708  -0.822  1.00  0.74           H  
ATOM    693  HA  GLU A  45     -13.062  11.894  -3.528  1.00  0.74           H  
ATOM    694 1HB  GLU A  45     -14.322  12.069  -0.761  1.00  0.74           H  
ATOM    695 2HB  GLU A  45     -15.198  12.039  -2.288  1.00  0.74           H  
ATOM    696 1HG  GLU A  45     -14.191   9.803  -2.714  1.00  0.74           H  
ATOM    697 2HG  GLU A  45     -13.496   9.854  -1.130  1.00  0.74           H  
ATOM    698  N   LEU A  46     -13.623  14.314  -3.637  1.00  0.78           N  
ATOM    699  CA  LEU A  46     -13.756  15.752  -3.754  1.00  0.78           C  
ATOM    700  C   LEU A  46     -15.224  16.181  -3.690  1.00  0.78           C  
ATOM    701  O   LEU A  46     -16.139  15.394  -3.951  1.00  0.78           O  
ATOM    702  CB  LEU A  46     -13.071  16.212  -5.035  1.00  0.78           C  
ATOM    703  CG  LEU A  46     -11.580  15.776  -5.142  1.00  0.78           C  
ATOM    704  CD1 LEU A  46     -11.033  16.239  -6.447  1.00  0.78           C  
ATOM    705  CD2 LEU A  46     -10.775  16.335  -3.974  1.00  0.78           C  
ATOM    706  H   LEU A  46     -13.868  13.741  -4.447  1.00  0.78           H  
ATOM    707  HA  LEU A  46     -13.236  16.214  -2.917  1.00  0.78           H  
ATOM    708 1HB  LEU A  46     -13.607  15.792  -5.893  1.00  0.78           H  
ATOM    709 2HB  LEU A  46     -13.118  17.297  -5.099  1.00  0.78           H  
ATOM    710  HG  LEU A  46     -11.520  14.682  -5.125  1.00  0.78           H  
ATOM    711 1HD1 LEU A  46     -10.024  15.931  -6.531  1.00  0.78           H  
ATOM    712 2HD1 LEU A  46     -11.606  15.808  -7.250  1.00  0.78           H  
ATOM    713 3HD1 LEU A  46     -11.089  17.324  -6.503  1.00  0.78           H  
ATOM    714 1HD2 LEU A  46      -9.734  16.013  -4.057  1.00  0.78           H  
ATOM    715 2HD2 LEU A  46     -10.819  17.423  -3.987  1.00  0.78           H  
ATOM    716 3HD2 LEU A  46     -11.184  15.969  -3.031  1.00  0.78           H  
ATOM    717  N   GLU A  47     -15.443  17.452  -3.377  1.00  0.81           N  
ATOM    718  CA  GLU A  47     -16.786  18.011  -3.225  1.00  0.81           C  
ATOM    719  C   GLU A  47     -17.668  17.910  -4.471  1.00  0.81           C  
ATOM    720  O   GLU A  47     -18.887  17.799  -4.360  1.00  0.81           O  
ATOM    721  CB  GLU A  47     -16.677  19.479  -2.808  1.00  0.81           C  
ATOM    722  CG  GLU A  47     -16.148  19.687  -1.392  1.00  0.81           C  
ATOM    723  CD  GLU A  47     -16.012  21.147  -1.009  1.00  0.81           C  
ATOM    724  OE1 GLU A  47     -16.181  21.989  -1.859  1.00  0.81           O  
ATOM    725  OE2 GLU A  47     -15.741  21.414   0.140  1.00  0.81           O  
ATOM    726  H   GLU A  47     -14.649  18.048  -3.197  1.00  0.81           H  
ATOM    727  HA  GLU A  47     -17.284  17.464  -2.424  1.00  0.81           H  
ATOM    728 1HB  GLU A  47     -16.013  20.003  -3.496  1.00  0.81           H  
ATOM    729 2HB  GLU A  47     -17.657  19.951  -2.876  1.00  0.81           H  
ATOM    730 1HG  GLU A  47     -16.826  19.201  -0.692  1.00  0.81           H  
ATOM    731 2HG  GLU A  47     -15.176  19.202  -1.309  1.00  0.81           H  
ATOM    732  N   ASP A  48     -17.066  17.962  -5.658  1.00  0.80           N  
ATOM    733  CA  ASP A  48     -17.849  17.919  -6.892  1.00  0.80           C  
ATOM    734  C   ASP A  48     -18.211  16.505  -7.363  1.00  0.80           C  
ATOM    735  O   ASP A  48     -18.766  16.335  -8.449  1.00  0.80           O  
ATOM    736  CB  ASP A  48     -17.126  18.676  -8.004  1.00  0.80           C  
ATOM    737  CG  ASP A  48     -15.819  18.064  -8.480  1.00  0.80           C  
ATOM    738  OD1 ASP A  48     -15.472  16.950  -8.115  1.00  0.80           O  
ATOM    739  OD2 ASP A  48     -15.146  18.751  -9.235  1.00  0.80           O  
ATOM    740  H   ASP A  48     -16.062  18.041  -5.696  1.00  0.80           H  
ATOM    741  HA  ASP A  48     -18.786  18.446  -6.705  1.00  0.80           H  
ATOM    742 1HB  ASP A  48     -17.794  18.753  -8.862  1.00  0.80           H  
ATOM    743 2HB  ASP A  48     -16.923  19.691  -7.667  1.00  0.80           H  
ATOM    744  N   GLY A  49     -17.896  15.488  -6.561  1.00  0.77           N  
ATOM    745  CA  GLY A  49     -18.212  14.110  -6.910  1.00  0.77           C  
ATOM    746  C   GLY A  49     -17.054  13.364  -7.565  1.00  0.77           C  
ATOM    747  O   GLY A  49     -17.122  12.134  -7.728  1.00  0.77           O  
ATOM    748  H   GLY A  49     -17.414  15.658  -5.676  1.00  0.77           H  
ATOM    749 1HA  GLY A  49     -18.510  13.583  -6.005  1.00  0.77           H  
ATOM    750 2HA  GLY A  49     -19.072  14.099  -7.576  1.00  0.77           H  
ATOM    751  N   SER A  50     -16.008  14.080  -7.978  1.00  0.73           N  
ATOM    752  CA  SER A  50     -14.875  13.388  -8.562  1.00  0.73           C  
ATOM    753  C   SER A  50     -14.036  12.807  -7.449  1.00  0.73           C  
ATOM    754  O   SER A  50     -14.208  13.183  -6.283  1.00  0.73           O  
ATOM    755  CB  SER A  50     -14.054  14.299  -9.446  1.00  0.73           C  
ATOM    756  OG  SER A  50     -13.429  15.301  -8.721  1.00  0.73           O  
ATOM    757  H   SER A  50     -15.980  15.105  -7.878  1.00  0.73           H  
ATOM    758  HA  SER A  50     -15.228  12.575  -9.175  1.00  0.73           H  
ATOM    759 1HB  SER A  50     -13.304  13.703  -9.971  1.00  0.73           H  
ATOM    760 2HB  SER A  50     -14.700  14.747 -10.200  1.00  0.73           H  
ATOM    761  HG  SER A  50     -14.135  15.953  -8.501  1.00  0.73           H  
ATOM    762  N   ARG A  51     -13.152  11.882  -7.802  1.00  0.68           N  
ATOM    763  CA  ARG A  51     -12.254  11.283  -6.829  1.00  0.68           C  
ATOM    764  C   ARG A  51     -10.823  11.303  -7.351  1.00  0.68           C  
ATOM    765  O   ARG A  51     -10.598  11.321  -8.562  1.00  0.68           O  
ATOM    766  CB  ARG A  51     -12.710   9.851  -6.494  1.00  0.68           C  
ATOM    767  CG  ARG A  51     -14.077   9.758  -5.745  1.00  0.68           C  
ATOM    768  CD  ARG A  51     -14.523   8.335  -5.394  1.00  0.68           C  
ATOM    769  NE  ARG A  51     -15.675   8.350  -4.429  1.00  0.68           N  
ATOM    770  CZ  ARG A  51     -16.997   8.471  -4.702  1.00  0.68           C  
ATOM    771  NH1 ARG A  51     -17.470   8.538  -5.913  1.00  0.68           N  
ATOM    772  NH2 ARG A  51     -17.831   8.519  -3.682  1.00  0.68           N  
ATOM    773  H   ARG A  51     -13.109  11.581  -8.776  1.00  0.68           H  
ATOM    774  HA  ARG A  51     -12.285  11.872  -5.911  1.00  0.68           H  
ATOM    775 1HB  ARG A  51     -12.845   9.318  -7.418  1.00  0.68           H  
ATOM    776 2HB  ARG A  51     -11.945   9.341  -5.902  1.00  0.68           H  
ATOM    777 1HG  ARG A  51     -14.033  10.345  -4.854  1.00  0.68           H  
ATOM    778 2HG  ARG A  51     -14.851  10.172  -6.394  1.00  0.68           H  
ATOM    779 1HD  ARG A  51     -14.832   7.805  -6.297  1.00  0.68           H  
ATOM    780 2HD  ARG A  51     -13.694   7.802  -4.927  1.00  0.68           H  
ATOM    781  HE  ARG A  51     -15.451   8.303  -3.425  1.00  0.68           H  
ATOM    782 1HH1 ARG A  51     -16.863   8.418  -6.719  1.00  0.68           H  
ATOM    783 2HH1 ARG A  51     -18.466   8.634  -6.049  1.00  0.68           H  
ATOM    784 1HH2 ARG A  51     -17.444   8.460  -2.728  1.00  0.68           H  
ATOM    785 2HH2 ARG A  51     -18.820   8.609  -3.834  1.00  0.68           H  
ATOM    786  N   ARG A  52      -9.849  11.341  -6.445  1.00  0.64           N  
ATOM    787  CA  ARG A  52      -8.447  11.246  -6.843  1.00  0.64           C  
ATOM    788  C   ARG A  52      -7.812   9.963  -6.343  1.00  0.64           C  
ATOM    789  O   ARG A  52      -8.005   9.564  -5.194  1.00  0.64           O  
ATOM    790  CB  ARG A  52      -7.649  12.444  -6.369  1.00  0.64           C  
ATOM    791  CG  ARG A  52      -7.968  13.741  -7.069  1.00  0.64           C  
ATOM    792  CD  ARG A  52      -7.129  14.862  -6.552  1.00  0.64           C  
ATOM    793  NE  ARG A  52      -7.422  16.128  -7.198  1.00  0.64           N  
ATOM    794  CZ  ARG A  52      -6.833  16.585  -8.331  1.00  0.64           C  
ATOM    795  NH1 ARG A  52      -5.899  15.887  -8.960  1.00  0.64           N  
ATOM    796  NH2 ARG A  52      -7.202  17.759  -8.819  1.00  0.64           N  
ATOM    797  H   ARG A  52     -10.089  11.395  -5.458  1.00  0.64           H  
ATOM    798  HA  ARG A  52      -8.404  11.236  -7.924  1.00  0.64           H  
ATOM    799 1HB  ARG A  52      -7.812  12.593  -5.300  1.00  0.64           H  
ATOM    800 2HB  ARG A  52      -6.594  12.245  -6.509  1.00  0.64           H  
ATOM    801 1HG  ARG A  52      -7.752  13.625  -8.130  1.00  0.64           H  
ATOM    802 2HG  ARG A  52      -9.016  13.965  -6.935  1.00  0.64           H  
ATOM    803 1HD  ARG A  52      -7.289  14.974  -5.478  1.00  0.64           H  
ATOM    804 2HD  ARG A  52      -6.096  14.636  -6.743  1.00  0.64           H  
ATOM    805  HE  ARG A  52      -8.125  16.715  -6.772  1.00  0.64           H  
ATOM    806 1HH1 ARG A  52      -5.570  14.968  -8.611  1.00  0.64           H  
ATOM    807 2HH1 ARG A  52      -5.485  16.261  -9.806  1.00  0.64           H  
ATOM    808 1HH2 ARG A  52      -7.911  18.302  -8.350  1.00  0.64           H  
ATOM    809 2HH2 ARG A  52      -6.774  18.110  -9.666  1.00  0.64           H  
ATOM    810  N   TYR A  53      -7.055   9.307  -7.221  1.00  0.61           N  
ATOM    811  CA  TYR A  53      -6.422   8.028  -6.907  1.00  0.61           C  
ATOM    812  C   TYR A  53      -4.934   7.877  -7.221  1.00  0.61           C  
ATOM    813  O   TYR A  53      -4.422   8.403  -8.219  1.00  0.61           O  
ATOM    814  CB  TYR A  53      -7.125   6.939  -7.694  1.00  0.61           C  
ATOM    815  CG  TYR A  53      -8.574   6.673  -7.362  1.00  0.61           C  
ATOM    816  CD1 TYR A  53      -9.616   7.402  -7.903  1.00  0.61           C  
ATOM    817  CD2 TYR A  53      -8.849   5.637  -6.543  1.00  0.61           C  
ATOM    818  CE1 TYR A  53     -10.919   7.044  -7.562  1.00  0.61           C  
ATOM    819  CE2 TYR A  53     -10.115   5.299  -6.211  1.00  0.61           C  
ATOM    820  CZ  TYR A  53     -11.144   5.984  -6.702  1.00  0.61           C  
ATOM    821  OH  TYR A  53     -12.416   5.608  -6.332  1.00  0.61           O  
ATOM    822  H   TYR A  53      -6.950   9.696  -8.158  1.00  0.61           H  
ATOM    823  HA  TYR A  53      -6.543   7.845  -5.838  1.00  0.61           H  
ATOM    824 1HB  TYR A  53      -7.075   7.196  -8.749  1.00  0.61           H  
ATOM    825 2HB  TYR A  53      -6.579   6.002  -7.568  1.00  0.61           H  
ATOM    826  HD1 TYR A  53      -9.424   8.234  -8.586  1.00  0.61           H  
ATOM    827  HD2 TYR A  53      -8.050   5.082  -6.158  1.00  0.61           H  
ATOM    828  HE1 TYR A  53     -11.752   7.573  -7.963  1.00  0.61           H  
ATOM    829  HE2 TYR A  53     -10.308   4.464  -5.548  1.00  0.61           H  
ATOM    830  HH  TYR A  53     -13.051   5.812  -7.051  1.00  0.61           H  
ATOM    831  N   GLY A  54      -4.270   7.056  -6.415  1.00  0.60           N  
ATOM    832  CA  GLY A  54      -2.908   6.619  -6.695  1.00  0.60           C  
ATOM    833  C   GLY A  54      -1.851   7.532  -6.119  1.00  0.60           C  
ATOM    834  O   GLY A  54      -2.164   8.568  -5.524  1.00  0.60           O  
ATOM    835  H   GLY A  54      -4.719   6.727  -5.556  1.00  0.60           H  
ATOM    836 1HA  GLY A  54      -2.773   5.618  -6.285  1.00  0.60           H  
ATOM    837 2HA  GLY A  54      -2.770   6.529  -7.772  1.00  0.60           H  
ATOM    838  N   ILE A  55      -0.587   7.167  -6.346  1.00  0.60           N  
ATOM    839  CA  ILE A  55       0.550   7.876  -5.762  1.00  0.60           C  
ATOM    840  C   ILE A  55       0.632   9.330  -6.253  1.00  0.60           C  
ATOM    841  O   ILE A  55       1.124  10.216  -5.552  1.00  0.60           O  
ATOM    842  CB  ILE A  55       1.864   7.108  -6.039  1.00  0.60           C  
ATOM    843  CG1 ILE A  55       2.917   7.551  -5.098  1.00  0.60           C  
ATOM    844  CG2 ILE A  55       2.353   7.298  -7.466  1.00  0.60           C  
ATOM    845  CD1 ILE A  55       4.139   6.639  -5.085  1.00  0.60           C  
ATOM    846  H   ILE A  55      -0.420   6.331  -6.891  1.00  0.60           H  
ATOM    847  HA  ILE A  55       0.408   7.880  -4.684  1.00  0.60           H  
ATOM    848  HB  ILE A  55       1.694   6.058  -5.868  1.00  0.60           H  
ATOM    849 1HG1 ILE A  55       3.195   8.533  -5.369  1.00  0.60           H  
ATOM    850 2HG1 ILE A  55       2.494   7.581  -4.092  1.00  0.60           H  
ATOM    851 1HG2 ILE A  55       3.271   6.730  -7.619  1.00  0.60           H  
ATOM    852 2HG2 ILE A  55       1.595   6.952  -8.162  1.00  0.60           H  
ATOM    853 3HG2 ILE A  55       2.553   8.351  -7.634  1.00  0.60           H  
ATOM    854 1HD1 ILE A  55       4.876   7.010  -4.383  1.00  0.60           H  
ATOM    855 2HD1 ILE A  55       3.840   5.631  -4.787  1.00  0.60           H  
ATOM    856 3HD1 ILE A  55       4.575   6.609  -6.082  1.00  0.60           H  
ATOM    857  N   PHE A  56       0.095   9.583  -7.448  1.00  0.61           N  
ATOM    858  CA  PHE A  56       0.051  10.929  -7.991  1.00  0.61           C  
ATOM    859  C   PHE A  56      -1.321  11.595  -7.875  1.00  0.61           C  
ATOM    860  O   PHE A  56      -1.530  12.635  -8.469  1.00  0.61           O  
ATOM    861  CB  PHE A  56       0.497  10.974  -9.458  1.00  0.61           C  
ATOM    862  CG  PHE A  56       1.978  10.695  -9.700  1.00  0.61           C  
ATOM    863  CD1 PHE A  56       2.413   9.485 -10.232  1.00  0.61           C  
ATOM    864  CD2 PHE A  56       2.942  11.665  -9.385  1.00  0.61           C  
ATOM    865  CE1 PHE A  56       3.766   9.239 -10.445  1.00  0.61           C  
ATOM    866  CE2 PHE A  56       4.293  11.423  -9.602  1.00  0.61           C  
ATOM    867  CZ  PHE A  56       4.706  10.206 -10.130  1.00  0.61           C  
ATOM    868  H   PHE A  56      -0.294   8.819  -7.978  1.00  0.61           H  
ATOM    869  HA  PHE A  56       0.755  11.542  -7.425  1.00  0.61           H  
ATOM    870 1HB  PHE A  56      -0.076  10.247 -10.027  1.00  0.61           H  
ATOM    871 2HB  PHE A  56       0.276  11.927  -9.851  1.00  0.61           H  
ATOM    872  HD1 PHE A  56       1.681   8.732 -10.483  1.00  0.61           H  
ATOM    873  HD2 PHE A  56       2.620  12.623  -8.966  1.00  0.61           H  
ATOM    874  HE1 PHE A  56       4.083   8.285 -10.860  1.00  0.61           H  
ATOM    875  HE2 PHE A  56       5.031  12.187  -9.353  1.00  0.61           H  
ATOM    876  HZ  PHE A  56       5.764  10.015 -10.298  1.00  0.61           H  
ATOM    877  N   GLN A  57      -2.266  11.027  -7.124  1.00  0.62           N  
ATOM    878  CA  GLN A  57      -3.576  11.682  -6.980  1.00  0.62           C  
ATOM    879  C   GLN A  57      -4.250  12.062  -8.296  1.00  0.62           C  
ATOM    880  O   GLN A  57      -4.555  13.238  -8.529  1.00  0.62           O  
ATOM    881  CB  GLN A  57      -3.438  12.942  -6.133  1.00  0.62           C  
ATOM    882  CG  GLN A  57      -3.075  12.669  -4.759  1.00  0.62           C  
ATOM    883  CD  GLN A  57      -4.176  12.076  -3.993  1.00  0.62           C  
ATOM    884  OE1 GLN A  57      -5.140  12.768  -3.659  1.00  0.62           O  
ATOM    885  NE2 GLN A  57      -4.058  10.803  -3.691  1.00  0.62           N  
ATOM    886  H   GLN A  57      -2.093  10.158  -6.622  1.00  0.62           H  
ATOM    887  HA  GLN A  57      -4.235  10.982  -6.464  1.00  0.62           H  
ATOM    888 1HB  GLN A  57      -2.702  13.621  -6.559  1.00  0.62           H  
ATOM    889 2HB  GLN A  57      -4.368  13.457  -6.108  1.00  0.62           H  
ATOM    890 1HG  GLN A  57      -2.232  11.978  -4.734  1.00  0.62           H  
ATOM    891 2HG  GLN A  57      -2.814  13.609  -4.285  1.00  0.62           H  
ATOM    892 1HE2 GLN A  57      -4.740  10.368  -3.095  1.00  0.62           H  
ATOM    893 2HE2 GLN A  57      -3.256  10.275  -3.995  1.00  0.62           H  
ATOM    894  N   LEU A  58      -4.482  11.086  -9.159  1.00  0.65           N  
ATOM    895  CA  LEU A  58      -5.022  11.371 -10.475  1.00  0.65           C  
ATOM    896  C   LEU A  58      -6.548  11.361 -10.438  1.00  0.65           C  
ATOM    897  O   LEU A  58      -7.151  10.486  -9.818  1.00  0.65           O  
ATOM    898  CB  LEU A  58      -4.475  10.313 -11.407  1.00  0.65           C  
ATOM    899  CG  LEU A  58      -2.927  10.238 -11.426  1.00  0.65           C  
ATOM    900  CD1 LEU A  58      -2.498   9.125 -12.254  1.00  0.65           C  
ATOM    901  CD2 LEU A  58      -2.358  11.503 -11.973  1.00  0.65           C  
ATOM    902  H   LEU A  58      -4.270  10.125  -8.898  1.00  0.65           H  
ATOM    903  HA  LEU A  58      -4.681  12.354 -10.793  1.00  0.65           H  
ATOM    904 1HB  LEU A  58      -4.868   9.350 -11.110  1.00  0.65           H  
ATOM    905 2HB  LEU A  58      -4.796  10.534 -12.385  1.00  0.65           H  
ATOM    906  HG  LEU A  58      -2.562  10.075 -10.409  1.00  0.65           H  
ATOM    907 1HD1 LEU A  58      -1.405   9.064 -12.271  1.00  0.65           H  
ATOM    908 2HD1 LEU A  58      -2.904   8.195 -11.870  1.00  0.65           H  
ATOM    909 3HD1 LEU A  58      -2.869   9.315 -13.240  1.00  0.65           H  
ATOM    910 1HD2 LEU A  58      -1.275  11.427 -11.975  1.00  0.65           H  
ATOM    911 2HD2 LEU A  58      -2.707  11.663 -12.981  1.00  0.65           H  
ATOM    912 3HD2 LEU A  58      -2.674  12.320 -11.345  1.00  0.65           H  
ATOM    913  N   ASP A  59      -7.175  12.355 -11.055  1.00  0.67           N  
ATOM    914  CA  ASP A  59      -8.633  12.476 -10.999  1.00  0.67           C  
ATOM    915  C   ASP A  59      -9.440  11.556 -11.908  1.00  0.67           C  
ATOM    916  O   ASP A  59      -9.036  11.240 -13.023  1.00  0.67           O  
ATOM    917  CB  ASP A  59      -9.021  13.926 -11.284  1.00  0.67           C  
ATOM    918  CG  ASP A  59      -8.479  14.390 -12.617  1.00  0.67           C  
ATOM    919  OD1 ASP A  59      -7.330  14.781 -12.641  1.00  0.67           O  
ATOM    920  OD2 ASP A  59      -9.180  14.322 -13.612  1.00  0.67           O  
ATOM    921  H   ASP A  59      -6.635  13.044 -11.557  1.00  0.67           H  
ATOM    922  HA  ASP A  59      -8.930  12.262  -9.980  1.00  0.67           H  
ATOM    923 1HB  ASP A  59     -10.105  14.025 -11.278  1.00  0.67           H  
ATOM    924 2HB  ASP A  59      -8.629  14.569 -10.495  1.00  0.67           H  
ATOM    925  N   THR A  60     -10.666  11.276 -11.490  1.00  0.69           N  
ATOM    926  CA  THR A  60     -11.579  10.507 -12.322  1.00  0.69           C  
ATOM    927  C   THR A  60     -12.293  11.370 -13.388  1.00  0.69           C  
ATOM    928  O   THR A  60     -12.860  10.863 -14.364  1.00  0.69           O  
ATOM    929  CB  THR A  60     -12.603   9.805 -11.415  1.00  0.69           C  
ATOM    930  OG1 THR A  60     -13.382  10.822 -10.680  1.00  0.69           O  
ATOM    931  CG2 THR A  60     -11.915   8.905 -10.455  1.00  0.69           C  
ATOM    932  H   THR A  60     -10.917  11.522 -10.533  1.00  0.69           H  
ATOM    933  HA  THR A  60     -10.996   9.757 -12.835  1.00  0.69           H  
ATOM    934  HB  THR A  60     -13.285   9.218 -12.025  1.00  0.69           H  
ATOM    935  HG1 THR A  60     -14.205  10.426 -10.288  1.00  0.69           H  
ATOM    936 1HG2 THR A  60     -12.661   8.439  -9.825  1.00  0.69           H  
ATOM    937 2HG2 THR A  60     -11.362   8.150 -10.997  1.00  0.69           H  
ATOM    938 3HG2 THR A  60     -11.238   9.461  -9.849  1.00  0.69           H  
ATOM    939  N   LYS A  61     -12.239  12.682 -13.187  1.00  0.71           N  
ATOM    940  CA  LYS A  61     -12.887  13.651 -14.060  1.00  0.71           C  
ATOM    941  C   LYS A  61     -12.317  13.731 -15.479  1.00  0.71           C  
ATOM    942  O   LYS A  61     -13.080  13.837 -16.438  1.00  0.71           O  
ATOM    943  CB  LYS A  61     -12.806  15.028 -13.435  1.00  0.71           C  
ATOM    944  CG  LYS A  61     -13.553  16.106 -14.196  1.00  0.71           C  
ATOM    945  CD  LYS A  61     -13.321  17.465 -13.566  1.00  0.71           C  
ATOM    946  CE  LYS A  61     -13.960  17.551 -12.195  1.00  0.71           C  
ATOM    947  NZ  LYS A  61     -13.792  18.884 -11.597  1.00  0.71           N  
ATOM    948  H   LYS A  61     -11.727  13.011 -12.383  1.00  0.71           H  
ATOM    949  HA  LYS A  61     -13.938  13.373 -14.149  1.00  0.71           H  
ATOM    950 1HB  LYS A  61     -13.210  14.990 -12.424  1.00  0.71           H  
ATOM    951 2HB  LYS A  61     -11.758  15.330 -13.360  1.00  0.71           H  
ATOM    952 1HG  LYS A  61     -13.211  16.123 -15.232  1.00  0.71           H  
ATOM    953 2HG  LYS A  61     -14.621  15.881 -14.191  1.00  0.71           H  
ATOM    954 1HD  LYS A  61     -12.248  17.646 -13.474  1.00  0.71           H  
ATOM    955 2HD  LYS A  61     -13.750  18.238 -14.203  1.00  0.71           H  
ATOM    956 1HE  LYS A  61     -15.023  17.333 -12.277  1.00  0.71           H  
ATOM    957 2HE  LYS A  61     -13.501  16.814 -11.533  1.00  0.71           H  
ATOM    958 1HZ  LYS A  61     -14.238  18.870 -10.685  1.00  0.71           H  
ATOM    959 2HZ  LYS A  61     -12.820  19.098 -11.486  1.00  0.71           H  
ATOM    960 3HZ  LYS A  61     -14.230  19.580 -12.169  1.00  0.71           H  
ATOM    961  N   THR A  62     -10.989  13.713 -15.622  1.00  0.71           N  
ATOM    962  CA  THR A  62     -10.393  13.893 -16.942  1.00  0.71           C  
ATOM    963  C   THR A  62      -9.550  12.701 -17.415  1.00  0.71           C  
ATOM    964  O   THR A  62      -9.762  12.340 -18.580  1.00  0.71           O  
ATOM    965  CB  THR A  62      -9.524  15.155 -16.979  1.00  0.71           C  
ATOM    966  OG1 THR A  62      -8.410  15.043 -16.099  1.00  0.71           O  
ATOM    967  CG2 THR A  62     -10.354  16.357 -16.554  1.00  0.71           C  
ATOM    968  H   THR A  62     -10.372  13.642 -14.806  1.00  0.71           H  
ATOM    969  HA  THR A  62     -11.190  14.051 -17.653  1.00  0.71           H  
ATOM    970  HB  THR A  62      -9.163  15.310 -17.993  1.00  0.71           H  
ATOM    971  HG1 THR A  62      -8.708  14.773 -15.199  1.00  0.71           H  
ATOM    972 1HG2 THR A  62      -9.742  17.254 -16.594  1.00  0.71           H  
ATOM    973 2HG2 THR A  62     -11.208  16.466 -17.222  1.00  0.71           H  
ATOM    974 3HG2 THR A  62     -10.702  16.207 -15.536  1.00  0.71           H  
ATOM    975  N   LEU A  63      -9.419  11.765 -16.495  1.00  0.70           N  
ATOM    976  CA  LEU A  63      -8.177  11.026 -16.592  1.00  0.70           C  
ATOM    977  C   LEU A  63      -8.421   9.528 -16.429  1.00  0.70           C  
ATOM    978  O   LEU A  63      -8.077   8.767 -17.336  1.00  0.70           O  
ATOM    979  CB  LEU A  63      -7.142  11.561 -15.582  1.00  0.70           C  
ATOM    980  CG  LEU A  63      -5.745  11.036 -15.679  1.00  0.70           C  
ATOM    981  CD1 LEU A  63      -4.797  12.015 -15.017  1.00  0.70           C  
ATOM    982  CD2 LEU A  63      -5.708   9.729 -15.031  1.00  0.70           C  
ATOM    983  H   LEU A  63     -10.233  11.152 -16.476  1.00  0.70           H  
ATOM    984  HA  LEU A  63      -7.765  11.188 -17.577  1.00  0.70           H  
ATOM    985 1HB  LEU A  63      -7.105  12.650 -15.646  1.00  0.70           H  
ATOM    986 2HB  LEU A  63      -7.456  11.310 -14.615  1.00  0.70           H  
ATOM    987  HG  LEU A  63      -5.439  10.936 -16.721  1.00  0.70           H  
ATOM    988 1HD1 LEU A  63      -3.780  11.626 -15.083  1.00  0.70           H  
ATOM    989 2HD1 LEU A  63      -4.857  12.977 -15.524  1.00  0.70           H  
ATOM    990 3HD1 LEU A  63      -5.077  12.146 -13.976  1.00  0.70           H  
ATOM    991 1HD2 LEU A  63      -4.738   9.378 -15.082  1.00  0.70           H  
ATOM    992 2HD2 LEU A  63      -6.024   9.811 -14.005  1.00  0.70           H  
ATOM    993 3HD2 LEU A  63      -6.366   9.064 -15.557  1.00  0.70           H  
ATOM    994  N   VAL A  64      -9.045   9.096 -15.321  1.00  0.68           N  
ATOM    995  CA  VAL A  64      -9.194   7.646 -15.128  1.00  0.68           C  
ATOM    996  C   VAL A  64     -10.656   7.221 -14.851  1.00  0.68           C  
ATOM    997  O   VAL A  64     -11.404   7.927 -14.189  1.00  0.68           O  
ATOM    998  CB  VAL A  64      -8.281   7.210 -13.974  1.00  0.68           C  
ATOM    999  CG1 VAL A  64      -8.771   7.778 -12.660  1.00  0.68           C  
ATOM   1000  CG2 VAL A  64      -8.166   5.767 -13.976  1.00  0.68           C  
ATOM   1001  H   VAL A  64      -9.314   9.764 -14.593  1.00  0.68           H  
ATOM   1002  HA  VAL A  64      -8.869   7.136 -16.038  1.00  0.68           H  
ATOM   1003  HB  VAL A  64      -7.304   7.611 -14.132  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  64      -8.116   7.495 -11.851  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  64      -8.798   8.846 -12.728  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  64      -9.765   7.394 -12.467  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  64      -7.497   5.436 -13.211  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  64      -9.127   5.343 -13.823  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  64      -7.781   5.463 -14.931  1.00  0.68           H  
ATOM   1010  N   ASP A  65     -11.063   6.059 -15.371  1.00  0.67           N  
ATOM   1011  CA  ASP A  65     -12.437   5.553 -15.239  1.00  0.67           C  
ATOM   1012  C   ASP A  65     -12.713   4.797 -13.932  1.00  0.67           C  
ATOM   1013  O   ASP A  65     -12.258   3.673 -13.746  1.00  0.67           O  
ATOM   1014  CB  ASP A  65     -12.742   4.631 -16.424  1.00  0.67           C  
ATOM   1015  CG  ASP A  65     -14.187   4.029 -16.530  1.00  0.67           C  
ATOM   1016  OD1 ASP A  65     -15.065   4.385 -15.772  1.00  0.67           O  
ATOM   1017  OD2 ASP A  65     -14.370   3.179 -17.399  1.00  0.67           O  
ATOM   1018  H   ASP A  65     -10.389   5.480 -15.880  1.00  0.67           H  
ATOM   1019  HA  ASP A  65     -13.106   6.411 -15.285  1.00  0.67           H  
ATOM   1020 1HB  ASP A  65     -12.563   5.186 -17.330  1.00  0.67           H  
ATOM   1021 2HB  ASP A  65     -12.019   3.828 -16.428  1.00  0.67           H  
ATOM   1022  N   ASP A  66     -13.450   5.406 -13.022  1.00  0.68           N  
ATOM   1023  CA  ASP A  66     -13.736   4.763 -11.742  1.00  0.68           C  
ATOM   1024  C   ASP A  66     -15.017   3.927 -11.759  1.00  0.68           C  
ATOM   1025  O   ASP A  66     -15.023   2.769 -11.335  1.00  0.68           O  
ATOM   1026  CB  ASP A  66     -13.843   5.799 -10.647  1.00  0.68           C  
ATOM   1027  CG  ASP A  66     -13.822   5.208  -9.280  1.00  0.68           C  
ATOM   1028  OD1 ASP A  66     -13.595   4.040  -9.140  1.00  0.68           O  
ATOM   1029  OD2 ASP A  66     -14.066   5.943  -8.359  1.00  0.68           O  
ATOM   1030  H   ASP A  66     -13.803   6.330 -13.219  1.00  0.68           H  
ATOM   1031  HA  ASP A  66     -12.923   4.087 -11.514  1.00  0.68           H  
ATOM   1032 1HB  ASP A  66     -13.015   6.447 -10.743  1.00  0.68           H  
ATOM   1033 2HB  ASP A  66     -14.740   6.391 -10.767  1.00  0.68           H  
ATOM   1034  N   GLY A  67     -16.110   4.533 -12.220  1.00  0.71           N  
ATOM   1035  CA  GLY A  67     -17.420   3.915 -12.206  1.00  0.71           C  
ATOM   1036  C   GLY A  67     -18.228   4.471 -11.046  1.00  0.71           C  
ATOM   1037  O   GLY A  67     -19.200   3.855 -10.606  1.00  0.71           O  
ATOM   1038  H   GLY A  67     -16.044   5.476 -12.554  1.00  0.71           H  
ATOM   1039 1HA  GLY A  67     -17.929   4.122 -13.148  1.00  0.71           H  
ATOM   1040 2HA  GLY A  67     -17.322   2.835 -12.113  1.00  0.71           H  
ATOM   1041  N   THR A  68     -17.780   5.613 -10.509  1.00  0.75           N  
ATOM   1042  CA  THR A  68     -18.480   6.209  -9.372  1.00  0.75           C  
ATOM   1043  C   THR A  68     -18.804   7.696  -9.553  1.00  0.75           C  
ATOM   1044  O   THR A  68     -19.643   8.233  -8.826  1.00  0.75           O  
ATOM   1045  CB  THR A  68     -17.665   6.097  -8.073  1.00  0.75           C  
ATOM   1046  OG1 THR A  68     -16.518   6.964  -8.129  1.00  0.75           O  
ATOM   1047  CG2 THR A  68     -17.186   4.675  -7.862  1.00  0.75           C  
ATOM   1048  H   THR A  68     -16.997   6.078 -10.958  1.00  0.75           H  
ATOM   1049  HA  THR A  68     -19.422   5.682  -9.235  1.00  0.75           H  
ATOM   1050  HB  THR A  68     -18.298   6.380  -7.245  1.00  0.75           H  
ATOM   1051  HG1 THR A  68     -15.712   6.462  -8.366  1.00  0.75           H  
ATOM   1052 1HG2 THR A  68     -16.619   4.619  -6.934  1.00  0.75           H  
ATOM   1053 2HG2 THR A  68     -18.042   4.004  -7.810  1.00  0.75           H  
ATOM   1054 3HG2 THR A  68     -16.542   4.376  -8.688  1.00  0.75           H  
ATOM   1055  N   THR A  69     -18.123   8.373 -10.477  1.00  0.80           N  
ATOM   1056  CA  THR A  69     -18.303   9.805 -10.673  1.00  0.80           C  
ATOM   1057  C   THR A  69     -19.182   9.997 -11.913  1.00  0.80           C  
ATOM   1058  O   THR A  69     -18.977   9.299 -12.897  1.00  0.80           O  
ATOM   1059  CB  THR A  69     -16.938  10.520 -10.840  1.00  0.80           C  
ATOM   1060  OG1 THR A  69     -16.144  10.397  -9.643  1.00  0.80           O  
ATOM   1061  CG2 THR A  69     -17.111  11.988 -11.238  1.00  0.80           C  
ATOM   1062  H   THR A  69     -17.453   7.895 -11.076  1.00  0.80           H  
ATOM   1063  HA  THR A  69     -18.769  10.215  -9.786  1.00  0.80           H  
ATOM   1064  HB  THR A  69     -16.405  10.032 -11.602  1.00  0.80           H  
ATOM   1065  HG1 THR A  69     -16.541  10.977  -8.925  1.00  0.80           H  
ATOM   1066 1HG2 THR A  69     -16.133  12.443 -11.383  1.00  0.80           H  
ATOM   1067 2HG2 THR A  69     -17.667  12.043 -12.163  1.00  0.80           H  
ATOM   1068 3HG2 THR A  69     -17.647  12.519 -10.456  1.00  0.80           H  
ATOM   1069  N   PRO A  70     -20.243  10.811 -11.885  1.00  0.84           N  
ATOM   1070  CA  PRO A  70     -21.066  11.107 -13.048  1.00  0.84           C  
ATOM   1071  C   PRO A  70     -20.250  11.558 -14.267  1.00  0.84           C  
ATOM   1072  O   PRO A  70     -20.226  10.908 -15.312  1.00  0.84           O  
ATOM   1073  CB  PRO A  70     -21.946  12.242 -12.514  1.00  0.84           C  
ATOM   1074  CG  PRO A  70     -22.079  11.937 -11.038  1.00  0.84           C  
ATOM   1075  CD  PRO A  70     -20.713  11.433 -10.627  1.00  0.84           C  
ATOM   1076  HA  PRO A  70     -21.669  10.222 -13.295  1.00  0.84           H  
ATOM   1077 1HB  PRO A  70     -21.495  13.220 -12.708  1.00  0.84           H  
ATOM   1078 2HB  PRO A  70     -22.914  12.234 -13.035  1.00  0.84           H  
ATOM   1079 1HG  PRO A  70     -22.383  12.842 -10.490  1.00  0.84           H  
ATOM   1080 2HG  PRO A  70     -22.868  11.187 -10.876  1.00  0.84           H  
ATOM   1081 1HD  PRO A  70     -20.058  12.260 -10.311  1.00  0.84           H  
ATOM   1082 2HD  PRO A  70     -20.860  10.676  -9.837  1.00  0.84           H  
ATOM   1083  N   GLY A  71     -19.534  12.667 -14.115  1.00  0.85           N  
ATOM   1084  CA  GLY A  71     -18.790  13.275 -15.220  1.00  0.85           C  
ATOM   1085  C   GLY A  71     -17.399  12.701 -15.470  1.00  0.85           C  
ATOM   1086  O   GLY A  71     -16.421  13.441 -15.415  1.00  0.85           O  
ATOM   1087  H   GLY A  71     -19.536  13.143 -13.227  1.00  0.85           H  
ATOM   1088 1HA  GLY A  71     -19.380  13.177 -16.131  1.00  0.85           H  
ATOM   1089 2HA  GLY A  71     -18.702  14.344 -15.031  1.00  0.85           H  
ATOM   1090  N   GLN A  72     -17.305  11.399 -15.711  1.00  0.84           N  
ATOM   1091  CA  GLN A  72     -15.983  10.787 -15.929  1.00  0.84           C  
ATOM   1092  C   GLN A  72     -15.502  10.781 -17.359  1.00  0.84           C  
ATOM   1093  O   GLN A  72     -16.276  10.550 -18.295  1.00  0.84           O  
ATOM   1094  CB  GLN A  72     -15.927   9.340 -15.482  1.00  0.84           C  
ATOM   1095  CG  GLN A  72     -16.040   9.143 -14.061  1.00  0.84           C  
ATOM   1096  CD  GLN A  72     -16.082   7.676 -13.742  1.00  0.84           C  
ATOM   1097  OE1 GLN A  72     -16.327   7.176 -12.600  1.00  0.84           O  
ATOM   1098  NE2 GLN A  72     -15.816   6.931 -14.833  1.00  0.84           N  
ATOM   1099  H   GLN A  72     -18.175  10.862 -15.740  1.00  0.84           H  
ATOM   1100  HA  GLN A  72     -15.253  11.350 -15.346  1.00  0.84           H  
ATOM   1101 1HB  GLN A  72     -16.727   8.781 -15.966  1.00  0.84           H  
ATOM   1102 2HB  GLN A  72     -14.976   8.907 -15.801  1.00  0.84           H  
ATOM   1103 1HG  GLN A  72     -15.167   9.586 -13.583  1.00  0.84           H  
ATOM   1104 2HG  GLN A  72     -16.913   9.633 -13.764  1.00  0.84           H  
ATOM   1105 1HE2 GLN A  72     -15.774   5.900 -14.872  1.00  0.84           H  
ATOM   1106 2HE2 GLN A  72     -15.633   7.396 -15.702  1.00  0.84           H  
ATOM   1107  N   VAL A  73     -14.199  10.976 -17.494  1.00  0.81           N  
ATOM   1108  CA  VAL A  73     -13.507  10.858 -18.770  1.00  0.81           C  
ATOM   1109  C   VAL A  73     -12.265   9.986 -18.576  1.00  0.81           C  
ATOM   1110  O   VAL A  73     -11.515  10.162 -17.614  1.00  0.81           O  
ATOM   1111  CB  VAL A  73     -13.117  12.229 -19.342  1.00  0.81           C  
ATOM   1112  CG1 VAL A  73     -12.389  12.055 -20.672  1.00  0.81           C  
ATOM   1113  CG2 VAL A  73     -14.349  13.114 -19.491  1.00  0.81           C  
ATOM   1114  H   VAL A  73     -13.668  11.180 -16.642  1.00  0.81           H  
ATOM   1115  HA  VAL A  73     -14.169  10.369 -19.485  1.00  0.81           H  
ATOM   1116  HB  VAL A  73     -12.443  12.687 -18.680  1.00  0.81           H  
ATOM   1117 1HG1 VAL A  73     -12.091  13.032 -21.049  1.00  0.81           H  
ATOM   1118 2HG1 VAL A  73     -11.500  11.446 -20.524  1.00  0.81           H  
ATOM   1119 3HG1 VAL A  73     -13.047  11.572 -21.390  1.00  0.81           H  
ATOM   1120 1HG2 VAL A  73     -14.049  14.084 -19.878  1.00  0.81           H  
ATOM   1121 2HG2 VAL A  73     -15.055  12.647 -20.177  1.00  0.81           H  
ATOM   1122 3HG2 VAL A  73     -14.822  13.250 -18.518  1.00  0.81           H  
ATOM   1123  N   ASP A  74     -12.101   8.988 -19.439  1.00  0.76           N  
ATOM   1124  CA  ASP A  74     -10.956   8.079 -19.378  1.00  0.76           C  
ATOM   1125  C   ASP A  74      -9.790   8.455 -20.298  1.00  0.76           C  
ATOM   1126  O   ASP A  74      -9.388   7.624 -21.118  1.00  0.76           O  
ATOM   1127  CB  ASP A  74     -11.436   6.679 -19.763  1.00  0.76           C  
ATOM   1128  CG  ASP A  74     -10.412   5.544 -19.537  1.00  0.76           C  
ATOM   1129  OD1 ASP A  74      -9.443   5.722 -18.811  1.00  0.76           O  
ATOM   1130  OD2 ASP A  74     -10.612   4.499 -20.106  1.00  0.76           O  
ATOM   1131  H   ASP A  74     -12.773   8.879 -20.186  1.00  0.76           H  
ATOM   1132  HA  ASP A  74     -10.588   8.064 -18.350  1.00  0.76           H  
ATOM   1133 1HB  ASP A  74     -12.342   6.450 -19.211  1.00  0.76           H  
ATOM   1134 2HB  ASP A  74     -11.704   6.679 -20.820  1.00  0.76           H  
ATOM   1135  N   SER A  75      -9.160   9.621 -20.132  1.00  0.72           N  
ATOM   1136  CA  SER A  75      -8.057   9.960 -21.029  1.00  0.72           C  
ATOM   1137  C   SER A  75      -6.897   8.949 -20.956  1.00  0.72           C  
ATOM   1138  O   SER A  75      -6.187   8.736 -21.942  1.00  0.72           O  
ATOM   1139  CB  SER A  75      -7.517  11.344 -20.721  1.00  0.72           C  
ATOM   1140  OG  SER A  75      -8.477  12.342 -20.963  1.00  0.72           O  
ATOM   1141  H   SER A  75      -9.462  10.310 -19.438  1.00  0.72           H  
ATOM   1142  HA  SER A  75      -8.442   9.960 -22.049  1.00  0.72           H  
ATOM   1143 1HB  SER A  75      -7.183  11.393 -19.699  1.00  0.72           H  
ATOM   1144 2HB  SER A  75      -6.647  11.524 -21.349  1.00  0.72           H  
ATOM   1145  HG  SER A  75      -9.046  12.357 -20.160  1.00  0.72           H  
ATOM   1146  N   ALA A  76      -6.682   8.361 -19.775  1.00  0.68           N  
ATOM   1147  CA  ALA A  76      -5.580   7.437 -19.528  1.00  0.68           C  
ATOM   1148  C   ALA A  76      -5.782   5.983 -19.987  1.00  0.68           C  
ATOM   1149  O   ALA A  76      -4.811   5.209 -19.949  1.00  0.68           O  
ATOM   1150  CB  ALA A  76      -5.284   7.386 -18.049  1.00  0.68           C  
ATOM   1151  H   ALA A  76      -7.308   8.572 -19.000  1.00  0.68           H  
ATOM   1152  HA  ALA A  76      -4.719   7.838 -20.048  1.00  0.68           H  
ATOM   1153 1HB  ALA A  76      -4.427   6.748 -17.881  1.00  0.68           H  
ATOM   1154 2HB  ALA A  76      -5.071   8.388 -17.687  1.00  0.68           H  
ATOM   1155 3HB  ALA A  76      -6.150   6.984 -17.521  1.00  0.68           H  
ATOM   1156  N   GLU A  77      -6.998   5.597 -20.406  1.00  0.65           N  
ATOM   1157  CA  GLU A  77      -7.311   4.193 -20.750  1.00  0.65           C  
ATOM   1158  C   GLU A  77      -6.998   3.231 -19.587  1.00  0.65           C  
ATOM   1159  O   GLU A  77      -6.339   2.202 -19.779  1.00  0.65           O  
ATOM   1160  CB  GLU A  77      -6.535   3.752 -21.997  1.00  0.65           C  
ATOM   1161  CG  GLU A  77      -6.841   4.564 -23.260  1.00  0.65           C  
ATOM   1162  CD  GLU A  77      -6.054   4.103 -24.465  1.00  0.65           C  
ATOM   1163  OE1 GLU A  77      -5.219   3.243 -24.306  1.00  0.65           O  
ATOM   1164  OE2 GLU A  77      -6.284   4.611 -25.536  1.00  0.65           O  
ATOM   1165  H   GLU A  77      -7.764   6.279 -20.462  1.00  0.65           H  
ATOM   1166  HA  GLU A  77      -8.376   4.125 -20.966  1.00  0.65           H  
ATOM   1167 1HB  GLU A  77      -5.475   3.777 -21.817  1.00  0.65           H  
ATOM   1168 2HB  GLU A  77      -6.792   2.717 -22.218  1.00  0.65           H  
ATOM   1169 1HG  GLU A  77      -7.906   4.484 -23.478  1.00  0.65           H  
ATOM   1170 2HG  GLU A  77      -6.619   5.616 -23.063  1.00  0.65           H  
ATOM   1171  N   LEU A  78      -7.425   3.619 -18.382  1.00  0.62           N  
ATOM   1172  CA  LEU A  78      -7.220   2.877 -17.118  1.00  0.62           C  
ATOM   1173  C   LEU A  78      -8.439   2.917 -16.191  1.00  0.62           C  
ATOM   1174  O   LEU A  78      -9.196   3.894 -16.198  1.00  0.62           O  
ATOM   1175  CB  LEU A  78      -5.990   3.416 -16.348  1.00  0.62           C  
ATOM   1176  CG  LEU A  78      -4.620   3.153 -16.946  1.00  0.62           C  
ATOM   1177  CD1 LEU A  78      -3.625   4.001 -16.240  1.00  0.62           C  
ATOM   1178  CD2 LEU A  78      -4.286   1.680 -16.768  1.00  0.62           C  
ATOM   1179  H   LEU A  78      -8.002   4.470 -18.383  1.00  0.62           H  
ATOM   1180  HA  LEU A  78      -7.029   1.832 -17.364  1.00  0.62           H  
ATOM   1181 1HB  LEU A  78      -6.091   4.494 -16.259  1.00  0.62           H  
ATOM   1182 2HB  LEU A  78      -6.003   2.987 -15.339  1.00  0.62           H  
ATOM   1183  HG  LEU A  78      -4.606   3.412 -18.002  1.00  0.62           H  
ATOM   1184 1HD1 LEU A  78      -2.622   3.831 -16.647  1.00  0.62           H  
ATOM   1185 2HD1 LEU A  78      -3.906   5.025 -16.387  1.00  0.62           H  
ATOM   1186 3HD1 LEU A  78      -3.627   3.767 -15.180  1.00  0.62           H  
ATOM   1187 1HD2 LEU A  78      -3.297   1.479 -17.183  1.00  0.62           H  
ATOM   1188 2HD2 LEU A  78      -4.298   1.426 -15.705  1.00  0.62           H  
ATOM   1189 3HD2 LEU A  78      -5.033   1.074 -17.291  1.00  0.62           H  
ATOM   1190  N   LYS A  79      -8.628   1.876 -15.373  1.00  0.60           N  
ATOM   1191  CA  LYS A  79      -9.671   1.972 -14.353  1.00  0.60           C  
ATOM   1192  C   LYS A  79      -9.060   2.601 -13.105  1.00  0.60           C  
ATOM   1193  O   LYS A  79      -7.891   2.377 -12.807  1.00  0.60           O  
ATOM   1194  CB  LYS A  79     -10.303   0.623 -14.021  1.00  0.60           C  
ATOM   1195  CG  LYS A  79     -10.970  -0.098 -15.196  1.00  0.60           C  
ATOM   1196  CD  LYS A  79     -12.165   0.700 -15.720  1.00  0.60           C  
ATOM   1197  CE  LYS A  79     -12.948  -0.059 -16.790  1.00  0.60           C  
ATOM   1198  NZ  LYS A  79     -14.102   0.741 -17.308  1.00  0.60           N  
ATOM   1199  H   LYS A  79      -8.017   1.052 -15.413  1.00  0.60           H  
ATOM   1200  HA  LYS A  79     -10.448   2.627 -14.727  1.00  0.60           H  
ATOM   1201 1HB  LYS A  79      -9.545  -0.039 -13.621  1.00  0.60           H  
ATOM   1202 2HB  LYS A  79     -11.057   0.764 -13.245  1.00  0.60           H  
ATOM   1203 1HG  LYS A  79     -10.240  -0.223 -15.999  1.00  0.60           H  
ATOM   1204 2HG  LYS A  79     -11.308  -1.084 -14.878  1.00  0.60           H  
ATOM   1205 1HD  LYS A  79     -12.834   0.966 -14.896  1.00  0.60           H  
ATOM   1206 2HD  LYS A  79     -11.797   1.617 -16.159  1.00  0.60           H  
ATOM   1207 1HE  LYS A  79     -12.283  -0.292 -17.618  1.00  0.60           H  
ATOM   1208 2HE  LYS A  79     -13.326  -0.988 -16.366  1.00  0.60           H  
ATOM   1209 1HZ  LYS A  79     -14.600   0.233 -18.008  1.00  0.60           H  
ATOM   1210 2HZ  LYS A  79     -14.733   0.976 -16.557  1.00  0.60           H  
ATOM   1211 3HZ  LYS A  79     -13.773   1.634 -17.715  1.00  0.60           H  
ATOM   1212  N   ALA A  80      -9.846   3.332 -12.329  1.00  0.59           N  
ATOM   1213  CA  ALA A  80      -9.318   3.982 -11.120  1.00  0.59           C  
ATOM   1214  C   ALA A  80      -8.720   2.994 -10.139  1.00  0.59           C  
ATOM   1215  O   ALA A  80      -7.698   3.263  -9.517  1.00  0.59           O  
ATOM   1216  CB  ALA A  80     -10.385   4.781 -10.438  1.00  0.59           C  
ATOM   1217  H   ALA A  80     -10.811   3.472 -12.625  1.00  0.59           H  
ATOM   1218  HA  ALA A  80      -8.526   4.660 -11.419  1.00  0.59           H  
ATOM   1219 1HB  ALA A  80      -9.957   5.262  -9.593  1.00  0.59           H  
ATOM   1220 2HB  ALA A  80     -10.783   5.522 -11.123  1.00  0.59           H  
ATOM   1221 3HB  ALA A  80     -11.174   4.116 -10.107  1.00  0.59           H  
ATOM   1222  N   GLU A  81      -9.306   1.809 -10.042  1.00  0.58           N  
ATOM   1223  CA  GLU A  81      -8.804   0.797  -9.123  1.00  0.58           C  
ATOM   1224  C   GLU A  81      -7.375   0.371  -9.473  1.00  0.58           C  
ATOM   1225  O   GLU A  81      -6.591   0.009  -8.596  1.00  0.58           O  
ATOM   1226  CB  GLU A  81      -9.727  -0.418  -9.117  1.00  0.58           C  
ATOM   1227  CG  GLU A  81     -11.091  -0.167  -8.484  1.00  0.58           C  
ATOM   1228  CD  GLU A  81     -11.997  -1.380  -8.512  1.00  0.58           C  
ATOM   1229  OE1 GLU A  81     -11.648  -2.349  -9.146  1.00  0.58           O  
ATOM   1230  OE2 GLU A  81     -13.036  -1.335  -7.895  1.00  0.58           O  
ATOM   1231  H   GLU A  81     -10.131   1.623 -10.593  1.00  0.58           H  
ATOM   1232  HA  GLU A  81      -8.791   1.223  -8.120  1.00  0.58           H  
ATOM   1233 1HB  GLU A  81      -9.888  -0.753 -10.143  1.00  0.58           H  
ATOM   1234 2HB  GLU A  81      -9.249  -1.235  -8.577  1.00  0.58           H  
ATOM   1235 1HG  GLU A  81     -10.946   0.143  -7.449  1.00  0.58           H  
ATOM   1236 2HG  GLU A  81     -11.576   0.656  -9.014  1.00  0.58           H  
ATOM   1237  N   GLU A  82      -7.016   0.431 -10.759  1.00  0.57           N  
ATOM   1238  CA  GLU A  82      -5.701   0.007 -11.225  1.00  0.57           C  
ATOM   1239  C   GLU A  82      -4.619   0.948 -10.719  1.00  0.57           C  
ATOM   1240  O   GLU A  82      -3.436   0.604 -10.718  1.00  0.57           O  
ATOM   1241  CB  GLU A  82      -5.648  -0.090 -12.756  1.00  0.57           C  
ATOM   1242  CG  GLU A  82      -6.505  -1.205 -13.357  1.00  0.57           C  
ATOM   1243  CD  GLU A  82      -6.427  -1.291 -14.875  1.00  0.57           C  
ATOM   1244  OE1 GLU A  82      -6.944  -0.421 -15.551  1.00  0.57           O  
ATOM   1245  OE2 GLU A  82      -5.844  -2.233 -15.356  1.00  0.57           O  
ATOM   1246  H   GLU A  82      -7.655   0.821 -11.443  1.00  0.57           H  
ATOM   1247  HA  GLU A  82      -5.499  -0.984 -10.819  1.00  0.57           H  
ATOM   1248 1HB  GLU A  82      -5.962   0.853 -13.195  1.00  0.57           H  
ATOM   1249 2HB  GLU A  82      -4.618  -0.258 -13.070  1.00  0.57           H  
ATOM   1250 1HG  GLU A  82      -6.181  -2.156 -12.936  1.00  0.57           H  
ATOM   1251 2HG  GLU A  82      -7.533  -1.045 -13.056  1.00  0.57           H  
ATOM   1252  N   LEU A  83      -5.015   2.152 -10.307  1.00  0.57           N  
ATOM   1253  CA  LEU A  83      -4.072   3.129  -9.821  1.00  0.57           C  
ATOM   1254  C   LEU A  83      -3.801   2.936  -8.332  1.00  0.57           C  
ATOM   1255  O   LEU A  83      -2.902   3.571  -7.787  1.00  0.57           O  
ATOM   1256  CB  LEU A  83      -4.619   4.536 -10.030  1.00  0.57           C  
ATOM   1257  CG  LEU A  83      -4.883   4.984 -11.461  1.00  0.57           C  
ATOM   1258  CD1 LEU A  83      -5.487   6.362 -11.401  1.00  0.57           C  
ATOM   1259  CD2 LEU A  83      -3.606   4.996 -12.231  1.00  0.57           C  
ATOM   1260  H   LEU A  83      -6.004   2.397 -10.292  1.00  0.57           H  
ATOM   1261  HA  LEU A  83      -3.136   3.017 -10.367  1.00  0.57           H  
ATOM   1262 1HB  LEU A  83      -5.558   4.618  -9.486  1.00  0.57           H  
ATOM   1263 2HB  LEU A  83      -3.916   5.244  -9.595  1.00  0.57           H  
ATOM   1264  HG  LEU A  83      -5.597   4.307 -11.945  1.00  0.57           H  
ATOM   1265 1HD1 LEU A  83      -5.686   6.725 -12.403  1.00  0.57           H  
ATOM   1266 2HD1 LEU A  83      -6.410   6.311 -10.835  1.00  0.57           H  
ATOM   1267 3HD1 LEU A  83      -4.794   7.033 -10.902  1.00  0.57           H  
ATOM   1268 1HD2 LEU A  83      -3.787   5.337 -13.249  1.00  0.57           H  
ATOM   1269 2HD2 LEU A  83      -2.939   5.672 -11.729  1.00  0.57           H  
ATOM   1270 3HD2 LEU A  83      -3.177   3.995 -12.253  1.00  0.57           H  
ATOM   1271  N   LEU A  84      -4.567   2.050  -7.670  1.00  0.58           N  
ATOM   1272  CA  LEU A  84      -4.391   1.807  -6.240  1.00  0.58           C  
ATOM   1273  C   LEU A  84      -3.430   0.660  -5.965  1.00  0.58           C  
ATOM   1274  O   LEU A  84      -3.138   0.327  -4.814  1.00  0.58           O  
ATOM   1275  CB  LEU A  84      -5.739   1.540  -5.572  1.00  0.58           C  
ATOM   1276  CG  LEU A  84      -6.674   2.714  -5.574  1.00  0.58           C  
ATOM   1277  CD1 LEU A  84      -7.992   2.294  -4.956  1.00  0.58           C  
ATOM   1278  CD2 LEU A  84      -6.007   3.841  -4.773  1.00  0.58           C  
ATOM   1279  H   LEU A  84      -5.286   1.515  -8.155  1.00  0.58           H  
ATOM   1280  HA  LEU A  84      -3.990   2.708  -5.799  1.00  0.58           H  
ATOM   1281 1HB  LEU A  84      -6.230   0.718  -6.094  1.00  0.58           H  
ATOM   1282 2HB  LEU A  84      -5.565   1.247  -4.539  1.00  0.58           H  
ATOM   1283  HG  LEU A  84      -6.862   3.046  -6.601  1.00  0.58           H  
ATOM   1284 1HD1 LEU A  84      -8.667   3.123  -4.934  1.00  0.58           H  
ATOM   1285 2HD1 LEU A  84      -8.427   1.485  -5.546  1.00  0.58           H  
ATOM   1286 3HD1 LEU A  84      -7.818   1.950  -3.937  1.00  0.58           H  
ATOM   1287 1HD2 LEU A  84      -6.616   4.720  -4.711  1.00  0.58           H  
ATOM   1288 2HD2 LEU A  84      -5.841   3.474  -3.785  1.00  0.58           H  
ATOM   1289 3HD2 LEU A  84      -5.051   4.108  -5.232  1.00  0.58           H  
ATOM   1290  N   SER A  85      -2.984   0.036  -7.042  1.00  0.58           N  
ATOM   1291  CA  SER A  85      -2.066  -1.088  -7.014  1.00  0.58           C  
ATOM   1292  C   SER A  85      -0.665  -0.682  -6.617  1.00  0.58           C  
ATOM   1293  O   SER A  85      -0.204   0.415  -6.924  1.00  0.58           O  
ATOM   1294  CB  SER A  85      -2.011  -1.779  -8.358  1.00  0.58           C  
ATOM   1295  OG  SER A  85      -1.028  -2.800  -8.365  1.00  0.58           O  
ATOM   1296  H   SER A  85      -3.292   0.382  -7.941  1.00  0.58           H  
ATOM   1297  HA  SER A  85      -2.432  -1.802  -6.276  1.00  0.58           H  
ATOM   1298 1HB  SER A  85      -2.987  -2.204  -8.585  1.00  0.58           H  
ATOM   1299 2HB  SER A  85      -1.787  -1.044  -9.137  1.00  0.58           H  
ATOM   1300  HG  SER A  85      -1.199  -3.310  -9.166  1.00  0.58           H  
ATOM   1301  N   ASP A  86       0.044  -1.609  -5.980  1.00  0.58           N  
ATOM   1302  CA  ASP A  86       1.455  -1.413  -5.648  1.00  0.58           C  
ATOM   1303  C   ASP A  86       2.278  -1.189  -6.927  1.00  0.58           C  
ATOM   1304  O   ASP A  86       3.357  -0.583  -6.905  1.00  0.58           O  
ATOM   1305  CB  ASP A  86       2.012  -2.634  -4.901  1.00  0.58           C  
ATOM   1306  CG  ASP A  86       1.499  -2.796  -3.454  1.00  0.58           C  
ATOM   1307  OD1 ASP A  86       0.903  -1.873  -2.928  1.00  0.58           O  
ATOM   1308  OD2 ASP A  86       1.724  -3.826  -2.881  1.00  0.58           O  
ATOM   1309  H   ASP A  86      -0.405  -2.484  -5.748  1.00  0.58           H  
ATOM   1310  HA  ASP A  86       1.550  -0.530  -5.018  1.00  0.58           H  
ATOM   1311 1HB  ASP A  86       1.766  -3.538  -5.461  1.00  0.58           H  
ATOM   1312 2HB  ASP A  86       3.100  -2.563  -4.870  1.00  0.58           H  
ATOM   1313  N   ASP A  87       1.788  -1.696  -8.065  1.00  0.59           N  
ATOM   1314  CA  ASP A  87       2.554  -1.530  -9.282  1.00  0.59           C  
ATOM   1315  C   ASP A  87       2.288  -0.167  -9.891  1.00  0.59           C  
ATOM   1316  O   ASP A  87       1.417   0.020 -10.754  1.00  0.59           O  
ATOM   1317  CB  ASP A  87       2.270  -2.611 -10.320  1.00  0.59           C  
ATOM   1318  CG  ASP A  87       3.219  -2.493 -11.568  1.00  0.59           C  
ATOM   1319  OD1 ASP A  87       3.868  -1.451 -11.764  1.00  0.59           O  
ATOM   1320  OD2 ASP A  87       3.285  -3.453 -12.304  1.00  0.59           O  
ATOM   1321  H   ASP A  87       0.884  -2.163  -8.083  1.00  0.59           H  
ATOM   1322  HA  ASP A  87       3.613  -1.586  -9.032  1.00  0.59           H  
ATOM   1323 1HB  ASP A  87       2.395  -3.596  -9.870  1.00  0.59           H  
ATOM   1324 2HB  ASP A  87       1.235  -2.529 -10.654  1.00  0.59           H  
ATOM   1325  N   ILE A  88       3.160   0.745  -9.508  1.00  0.59           N  
ATOM   1326  CA  ILE A  88       3.167   2.149  -9.885  1.00  0.59           C  
ATOM   1327  C   ILE A  88       3.109   2.405 -11.387  1.00  0.59           C  
ATOM   1328  O   ILE A  88       2.756   3.515 -11.797  1.00  0.59           O  
ATOM   1329  CB  ILE A  88       4.395   2.862  -9.317  1.00  0.59           C  
ATOM   1330  CG1 ILE A  88       4.297   2.966  -7.808  1.00  0.59           C  
ATOM   1331  CG2 ILE A  88       4.549   4.216  -9.927  1.00  0.59           C  
ATOM   1332  CD1 ILE A  88       5.565   3.424  -7.161  1.00  0.59           C  
ATOM   1333  H   ILE A  88       3.806   0.426  -8.788  1.00  0.59           H  
ATOM   1334  HA  ILE A  88       2.286   2.608  -9.438  1.00  0.59           H  
ATOM   1335  HB  ILE A  88       5.280   2.271  -9.546  1.00  0.59           H  
ATOM   1336 1HG1 ILE A  88       3.516   3.680  -7.567  1.00  0.59           H  
ATOM   1337 2HG1 ILE A  88       4.023   1.992  -7.392  1.00  0.59           H  
ATOM   1338 1HG2 ILE A  88       5.441   4.695  -9.529  1.00  0.59           H  
ATOM   1339 2HG2 ILE A  88       4.651   4.085 -10.995  1.00  0.59           H  
ATOM   1340 3HG2 ILE A  88       3.678   4.828  -9.705  1.00  0.59           H  
ATOM   1341 1HD1 ILE A  88       5.420   3.502  -6.091  1.00  0.59           H  
ATOM   1342 2HD1 ILE A  88       6.365   2.719  -7.366  1.00  0.59           H  
ATOM   1343 3HD1 ILE A  88       5.820   4.390  -7.562  1.00  0.59           H  
ATOM   1344  N   LYS A  89       3.500   1.429 -12.210  1.00  0.59           N  
ATOM   1345  CA  LYS A  89       3.492   1.617 -13.652  1.00  0.59           C  
ATOM   1346  C   LYS A  89       2.195   2.264 -14.138  1.00  0.59           C  
ATOM   1347  O   LYS A  89       2.248   3.179 -14.957  1.00  0.59           O  
ATOM   1348  CB  LYS A  89       3.680   0.266 -14.360  1.00  0.59           C  
ATOM   1349  CG  LYS A  89       3.768   0.314 -15.899  1.00  0.59           C  
ATOM   1350  CD  LYS A  89       4.081  -1.087 -16.446  1.00  0.59           C  
ATOM   1351  CE  LYS A  89       4.371  -1.097 -17.946  1.00  0.59           C  
ATOM   1352  NZ  LYS A  89       3.174  -0.780 -18.759  1.00  0.59           N  
ATOM   1353  H   LYS A  89       3.747   0.499 -11.839  1.00  0.59           H  
ATOM   1354  HA  LYS A  89       4.312   2.273 -13.922  1.00  0.59           H  
ATOM   1355 1HB  LYS A  89       4.586  -0.209 -13.986  1.00  0.59           H  
ATOM   1356 2HB  LYS A  89       2.851  -0.393 -14.092  1.00  0.59           H  
ATOM   1357 1HG  LYS A  89       2.813   0.656 -16.312  1.00  0.59           H  
ATOM   1358 2HG  LYS A  89       4.542   1.005 -16.209  1.00  0.59           H  
ATOM   1359 1HD  LYS A  89       4.946  -1.491 -15.916  1.00  0.59           H  
ATOM   1360 2HD  LYS A  89       3.230  -1.740 -16.251  1.00  0.59           H  
ATOM   1361 1HE  LYS A  89       5.146  -0.363 -18.163  1.00  0.59           H  
ATOM   1362 2HE  LYS A  89       4.733  -2.085 -18.226  1.00  0.59           H  
ATOM   1363 1HZ  LYS A  89       3.402  -0.791 -19.738  1.00  0.59           H  
ATOM   1364 2HZ  LYS A  89       2.445  -1.447 -18.585  1.00  0.59           H  
ATOM   1365 3HZ  LYS A  89       2.824   0.159 -18.530  1.00  0.59           H  
ATOM   1366  N   ALA A  90       1.025   1.805 -13.657  1.00  0.59           N  
ATOM   1367  CA  ALA A  90      -0.243   2.387 -14.145  1.00  0.59           C  
ATOM   1368  C   ALA A  90      -0.359   3.875 -13.811  1.00  0.59           C  
ATOM   1369  O   ALA A  90      -0.963   4.643 -14.562  1.00  0.59           O  
ATOM   1370  CB  ALA A  90      -1.448   1.664 -13.579  1.00  0.59           C  
ATOM   1371  H   ALA A  90       1.036   1.085 -12.927  1.00  0.59           H  
ATOM   1372  HA  ALA A  90      -0.256   2.285 -15.231  1.00  0.59           H  
ATOM   1373 1HB  ALA A  90      -2.360   2.093 -13.982  1.00  0.59           H  
ATOM   1374 2HB  ALA A  90      -1.400   0.610 -13.843  1.00  0.59           H  
ATOM   1375 3HB  ALA A  90      -1.457   1.762 -12.492  1.00  0.59           H  
ATOM   1376  N   SER A  91       0.178   4.285 -12.660  1.00  0.59           N  
ATOM   1377  CA  SER A  91       0.082   5.673 -12.241  1.00  0.59           C  
ATOM   1378  C   SER A  91       0.964   6.503 -13.137  1.00  0.59           C  
ATOM   1379  O   SER A  91       0.610   7.615 -13.531  1.00  0.59           O  
ATOM   1380  CB  SER A  91       0.470   5.828 -10.788  1.00  0.59           C  
ATOM   1381  OG  SER A  91      -0.440   5.174  -9.933  1.00  0.59           O  
ATOM   1382  H   SER A  91       0.728   3.643 -12.100  1.00  0.59           H  
ATOM   1383  HA  SER A  91      -0.931   6.021 -12.379  1.00  0.59           H  
ATOM   1384 1HB  SER A  91       1.472   5.434 -10.633  1.00  0.59           H  
ATOM   1385 2HB  SER A  91       0.494   6.877 -10.544  1.00  0.59           H  
ATOM   1386  HG  SER A  91      -0.405   4.238 -10.164  1.00  0.59           H  
ATOM   1387  N   VAL A  92       2.115   5.948 -13.478  1.00  0.59           N  
ATOM   1388  CA  VAL A  92       3.036   6.628 -14.357  1.00  0.59           C  
ATOM   1389  C   VAL A  92       2.506   6.725 -15.772  1.00  0.59           C  
ATOM   1390  O   VAL A  92       2.621   7.778 -16.393  1.00  0.59           O  
ATOM   1391  CB  VAL A  92       4.398   5.983 -14.307  1.00  0.59           C  
ATOM   1392  CG1 VAL A  92       5.284   6.565 -15.358  1.00  0.59           C  
ATOM   1393  CG2 VAL A  92       4.950   6.286 -12.967  1.00  0.59           C  
ATOM   1394  H   VAL A  92       2.349   5.027 -13.103  1.00  0.59           H  
ATOM   1395  HA  VAL A  92       3.163   7.642 -13.978  1.00  0.59           H  
ATOM   1396  HB  VAL A  92       4.315   4.908 -14.467  1.00  0.59           H  
ATOM   1397 1HG1 VAL A  92       6.269   6.130 -15.297  1.00  0.59           H  
ATOM   1398 2HG1 VAL A  92       4.853   6.361 -16.337  1.00  0.59           H  
ATOM   1399 3HG1 VAL A  92       5.356   7.634 -15.207  1.00  0.59           H  
ATOM   1400 1HG2 VAL A  92       5.933   5.869 -12.862  1.00  0.59           H  
ATOM   1401 2HG2 VAL A  92       5.003   7.355 -12.844  1.00  0.59           H  
ATOM   1402 3HG2 VAL A  92       4.289   5.878 -12.223  1.00  0.59           H  
ATOM   1403  N   GLU A  93       1.919   5.652 -16.309  1.00  0.60           N  
ATOM   1404  CA  GLU A  93       1.369   5.790 -17.652  1.00  0.60           C  
ATOM   1405  C   GLU A  93       0.261   6.834 -17.636  1.00  0.60           C  
ATOM   1406  O   GLU A  93       0.177   7.689 -18.522  1.00  0.60           O  
ATOM   1407  CB  GLU A  93       0.806   4.463 -18.182  1.00  0.60           C  
ATOM   1408  CG  GLU A  93       1.859   3.419 -18.535  1.00  0.60           C  
ATOM   1409  CD  GLU A  93       1.274   2.145 -19.116  1.00  0.60           C  
ATOM   1410  OE1 GLU A  93       0.074   2.012 -19.163  1.00  0.60           O  
ATOM   1411  OE2 GLU A  93       2.049   1.299 -19.531  1.00  0.60           O  
ATOM   1412  H   GLU A  93       1.862   4.775 -15.794  1.00  0.60           H  
ATOM   1413  HA  GLU A  93       2.156   6.130 -18.321  1.00  0.60           H  
ATOM   1414 1HB  GLU A  93       0.151   4.026 -17.423  1.00  0.60           H  
ATOM   1415 2HB  GLU A  93       0.199   4.652 -19.067  1.00  0.60           H  
ATOM   1416 1HG  GLU A  93       2.554   3.851 -19.253  1.00  0.60           H  
ATOM   1417 2HG  GLU A  93       2.420   3.176 -17.631  1.00  0.60           H  
ATOM   1418  N   ALA A  94      -0.553   6.823 -16.584  1.00  0.60           N  
ATOM   1419  CA  ALA A  94      -1.623   7.786 -16.449  1.00  0.60           C  
ATOM   1420  C   ALA A  94      -1.093   9.220 -16.395  1.00  0.60           C  
ATOM   1421  O   ALA A  94      -1.646  10.128 -17.029  1.00  0.60           O  
ATOM   1422  CB  ALA A  94      -2.376   7.464 -15.199  1.00  0.60           C  
ATOM   1423  H   ALA A  94      -0.462   6.100 -15.867  1.00  0.60           H  
ATOM   1424  HA  ALA A  94      -2.274   7.697 -17.315  1.00  0.60           H  
ATOM   1425 1HB  ALA A  94      -3.158   8.113 -15.092  1.00  0.60           H  
ATOM   1426 2HB  ALA A  94      -2.746   6.471 -15.239  1.00  0.60           H  
ATOM   1427 3HB  ALA A  94      -1.711   7.546 -14.365  1.00  0.60           H  
ATOM   1428  N   LEU A  95       0.014   9.406 -15.668  1.00  0.61           N  
ATOM   1429  CA  LEU A  95       0.656  10.699 -15.531  1.00  0.61           C  
ATOM   1430  C   LEU A  95       1.251  11.164 -16.842  1.00  0.61           C  
ATOM   1431  O   LEU A  95       1.056  12.310 -17.248  1.00  0.61           O  
ATOM   1432  CB  LEU A  95       1.770  10.651 -14.490  1.00  0.61           C  
ATOM   1433  CG  LEU A  95       2.494  11.939 -14.314  1.00  0.61           C  
ATOM   1434  CD1 LEU A  95       1.513  12.965 -13.877  1.00  0.61           C  
ATOM   1435  CD2 LEU A  95       3.575  11.773 -13.307  1.00  0.61           C  
ATOM   1436  H   LEU A  95       0.404   8.621 -15.150  1.00  0.61           H  
ATOM   1437  HA  LEU A  95      -0.095  11.421 -15.213  1.00  0.61           H  
ATOM   1438 1HB  LEU A  95       1.345  10.356 -13.528  1.00  0.61           H  
ATOM   1439 2HB  LEU A  95       2.496   9.899 -14.790  1.00  0.61           H  
ATOM   1440  HG  LEU A  95       2.923  12.246 -15.255  1.00  0.61           H  
ATOM   1441 1HD1 LEU A  95       2.008  13.920 -13.742  1.00  0.61           H  
ATOM   1442 2HD1 LEU A  95       0.726  13.071 -14.626  1.00  0.61           H  
ATOM   1443 3HD1 LEU A  95       1.094  12.628 -12.950  1.00  0.61           H  
ATOM   1444 1HD2 LEU A  95       4.073  12.710 -13.179  1.00  0.61           H  
ATOM   1445 2HD2 LEU A  95       3.133  11.471 -12.374  1.00  0.61           H  
ATOM   1446 3HD2 LEU A  95       4.285  11.015 -13.641  1.00  0.61           H  
ATOM   1447  N   LYS A  96       1.989  10.282 -17.517  1.00  0.62           N  
ATOM   1448  CA  LYS A  96       2.627  10.679 -18.759  1.00  0.62           C  
ATOM   1449  C   LYS A  96       1.596  11.094 -19.785  1.00  0.62           C  
ATOM   1450  O   LYS A  96       1.821  12.060 -20.519  1.00  0.62           O  
ATOM   1451  CB  LYS A  96       3.474   9.554 -19.348  1.00  0.62           C  
ATOM   1452  CG  LYS A  96       4.774   9.230 -18.615  1.00  0.62           C  
ATOM   1453  CD  LYS A  96       5.478   8.101 -19.334  1.00  0.62           C  
ATOM   1454  CE  LYS A  96       6.777   7.703 -18.680  1.00  0.62           C  
ATOM   1455  NZ  LYS A  96       7.364   6.525 -19.355  1.00  0.62           N  
ATOM   1456  H   LYS A  96       2.120   9.342 -17.154  1.00  0.62           H  
ATOM   1457  HA  LYS A  96       3.267  11.531 -18.553  1.00  0.62           H  
ATOM   1458 1HB  LYS A  96       2.878   8.637 -19.355  1.00  0.62           H  
ATOM   1459 2HB  LYS A  96       3.720   9.786 -20.381  1.00  0.62           H  
ATOM   1460 1HG  LYS A  96       5.422  10.097 -18.582  1.00  0.62           H  
ATOM   1461 2HG  LYS A  96       4.550   8.925 -17.597  1.00  0.62           H  
ATOM   1462 1HD  LYS A  96       4.819   7.231 -19.357  1.00  0.62           H  
ATOM   1463 2HD  LYS A  96       5.685   8.407 -20.358  1.00  0.62           H  
ATOM   1464 1HE  LYS A  96       7.490   8.527 -18.719  1.00  0.62           H  
ATOM   1465 2HE  LYS A  96       6.592   7.454 -17.649  1.00  0.62           H  
ATOM   1466 1HZ  LYS A  96       8.215   6.254 -18.864  1.00  0.62           H  
ATOM   1467 2HZ  LYS A  96       6.720   5.755 -19.307  1.00  0.62           H  
ATOM   1468 3HZ  LYS A  96       7.570   6.733 -20.315  1.00  0.62           H  
ATOM   1469  N   LYS A  97       0.457  10.392 -19.829  1.00  0.64           N  
ATOM   1470  CA  LYS A  97      -0.597  10.739 -20.767  1.00  0.64           C  
ATOM   1471  C   LYS A  97      -1.209  12.090 -20.400  1.00  0.64           C  
ATOM   1472  O   LYS A  97      -1.487  12.923 -21.276  1.00  0.64           O  
ATOM   1473  CB  LYS A  97      -1.660   9.641 -20.803  1.00  0.64           C  
ATOM   1474  CG  LYS A  97      -1.182   8.327 -21.457  1.00  0.64           C  
ATOM   1475  CD  LYS A  97      -2.277   7.287 -21.448  1.00  0.64           C  
ATOM   1476  CE  LYS A  97      -1.824   5.939 -21.980  1.00  0.64           C  
ATOM   1477  NZ  LYS A  97      -2.970   4.996 -22.058  1.00  0.64           N  
ATOM   1478  H   LYS A  97       0.328   9.583 -19.213  1.00  0.64           H  
ATOM   1479  HA  LYS A  97      -0.160  10.824 -21.761  1.00  0.64           H  
ATOM   1480 1HB  LYS A  97      -1.966   9.405 -19.777  1.00  0.64           H  
ATOM   1481 2HB  LYS A  97      -2.543   9.993 -21.336  1.00  0.64           H  
ATOM   1482 1HG  LYS A  97      -0.892   8.525 -22.488  1.00  0.64           H  
ATOM   1483 2HG  LYS A  97      -0.316   7.944 -20.927  1.00  0.64           H  
ATOM   1484 1HD  LYS A  97      -2.582   7.133 -20.414  1.00  0.64           H  
ATOM   1485 2HD  LYS A  97      -3.140   7.634 -22.020  1.00  0.64           H  
ATOM   1486 1HE  LYS A  97      -1.380   6.050 -22.966  1.00  0.64           H  
ATOM   1487 2HE  LYS A  97      -1.079   5.529 -21.296  1.00  0.64           H  
ATOM   1488 1HZ  LYS A  97      -2.678   4.091 -22.394  1.00  0.64           H  
ATOM   1489 2HZ  LYS A  97      -3.420   4.889 -21.126  1.00  0.64           H  
ATOM   1490 3HZ  LYS A  97      -3.651   5.386 -22.701  1.00  0.64           H  
ATOM   1491  N   ALA A  98      -1.388  12.342 -19.094  1.00  0.67           N  
ATOM   1492  CA  ALA A  98      -1.939  13.621 -18.678  1.00  0.67           C  
ATOM   1493  C   ALA A  98      -1.028  14.755 -19.128  1.00  0.67           C  
ATOM   1494  O   ALA A  98      -1.478  15.713 -19.770  1.00  0.67           O  
ATOM   1495  CB  ALA A  98      -2.088  13.653 -17.161  1.00  0.67           C  
ATOM   1496  H   ALA A  98      -1.178  11.633 -18.389  1.00  0.67           H  
ATOM   1497  HA  ALA A  98      -2.913  13.748 -19.149  1.00  0.67           H  
ATOM   1498 1HB  ALA A  98      -2.511  14.603 -16.849  1.00  0.67           H  
ATOM   1499 2HB  ALA A  98      -2.736  12.845 -16.859  1.00  0.67           H  
ATOM   1500 3HB  ALA A  98      -1.114  13.526 -16.696  1.00  0.67           H  
ATOM   1501  N   ILE A  99       0.275  14.565 -18.926  1.00  0.71           N  
ATOM   1502  CA  ILE A  99       1.268  15.565 -19.286  1.00  0.71           C  
ATOM   1503  C   ILE A  99       1.331  15.740 -20.802  1.00  0.71           C  
ATOM   1504  O   ILE A  99       1.376  16.863 -21.309  1.00  0.71           O  
ATOM   1505  CB  ILE A  99       2.637  15.192 -18.715  1.00  0.71           C  
ATOM   1506  CG1 ILE A  99       2.621  15.272 -17.167  1.00  0.71           C  
ATOM   1507  CG2 ILE A  99       3.701  16.092 -19.265  1.00  0.71           C  
ATOM   1508  CD1 ILE A  99       3.854  14.676 -16.520  1.00  0.71           C  
ATOM   1509  H   ILE A  99       0.577  13.723 -18.435  1.00  0.71           H  
ATOM   1510  HA  ILE A  99       0.975  16.512 -18.848  1.00  0.71           H  
ATOM   1511  HB  ILE A  99       2.834  14.167 -18.975  1.00  0.71           H  
ATOM   1512 1HG1 ILE A  99       2.541  16.303 -16.859  1.00  0.71           H  
ATOM   1513 2HG1 ILE A  99       1.744  14.736 -16.798  1.00  0.71           H  
ATOM   1514 1HG2 ILE A  99       4.662  15.795 -18.853  1.00  0.71           H  
ATOM   1515 2HG2 ILE A  99       3.729  16.010 -20.351  1.00  0.71           H  
ATOM   1516 3HG2 ILE A  99       3.483  17.122 -18.981  1.00  0.71           H  
ATOM   1517 1HD1 ILE A  99       3.766  14.762 -15.442  1.00  0.71           H  
ATOM   1518 2HD1 ILE A  99       3.941  13.627 -16.800  1.00  0.71           H  
ATOM   1519 3HD1 ILE A  99       4.742  15.213 -16.854  1.00  0.71           H  
ATOM   1520  N   ALA A 100       1.315  14.628 -21.541  1.00  0.75           N  
ATOM   1521  CA  ALA A 100       1.352  14.634 -23.003  1.00  0.75           C  
ATOM   1522  C   ALA A 100       0.171  15.410 -23.582  1.00  0.75           C  
ATOM   1523  O   ALA A 100       0.285  16.047 -24.631  1.00  0.75           O  
ATOM   1524  CB  ALA A 100       1.331  13.214 -23.533  1.00  0.75           C  
ATOM   1525  H   ALA A 100       1.292  13.726 -21.074  1.00  0.75           H  
ATOM   1526  HA  ALA A 100       2.272  15.124 -23.316  1.00  0.75           H  
ATOM   1527 1HB  ALA A 100       1.381  13.230 -24.619  1.00  0.75           H  
ATOM   1528 2HB  ALA A 100       2.184  12.665 -23.135  1.00  0.75           H  
ATOM   1529 3HB  ALA A 100       0.410  12.733 -23.217  1.00  0.75           H  
ATOM   1530  N   SER A 101      -0.951  15.389 -22.864  1.00  0.78           N  
ATOM   1531  CA  SER A 101      -2.183  16.049 -23.259  1.00  0.78           C  
ATOM   1532  C   SER A 101      -2.184  17.539 -22.880  1.00  0.78           C  
ATOM   1533  O   SER A 101      -3.168  18.242 -23.122  1.00  0.78           O  
ATOM   1534  CB  SER A 101      -3.362  15.363 -22.593  1.00  0.78           C  
ATOM   1535  OG  SER A 101      -3.447  14.017 -22.984  1.00  0.78           O  
ATOM   1536  H   SER A 101      -0.977  14.816 -22.019  1.00  0.78           H  
ATOM   1537  HA  SER A 101      -2.285  15.967 -24.341  1.00  0.78           H  
ATOM   1538 1HB  SER A 101      -3.261  15.423 -21.513  1.00  0.78           H  
ATOM   1539 2HB  SER A 101      -4.278  15.882 -22.863  1.00  0.78           H  
ATOM   1540  HG  SER A 101      -2.709  13.558 -22.509  1.00  0.78           H  
ATOM   1541  N   GLY A 102      -1.089  18.016 -22.270  1.00  0.80           N  
ATOM   1542  CA  GLY A 102      -0.951  19.401 -21.833  1.00  0.80           C  
ATOM   1543  C   GLY A 102      -1.228  19.584 -20.345  1.00  0.80           C  
ATOM   1544  O   GLY A 102      -1.015  20.663 -19.779  1.00  0.80           O  
ATOM   1545  H   GLY A 102      -0.299  17.400 -22.094  1.00  0.80           H  
ATOM   1546 1HA  GLY A 102       0.062  19.737 -22.055  1.00  0.80           H  
ATOM   1547 2HA  GLY A 102      -1.627  20.029 -22.409  1.00  0.80           H  
ATOM   1548  N   LYS A 103      -1.687  18.534 -19.679  1.00  0.82           N  
ATOM   1549  CA  LYS A 103      -2.003  18.640 -18.267  1.00  0.82           C  
ATOM   1550  C   LYS A 103      -0.746  18.349 -17.451  1.00  0.82           C  
ATOM   1551  O   LYS A 103      -0.575  17.277 -16.870  1.00  0.82           O  
ATOM   1552  CB  LYS A 103      -3.162  17.721 -17.929  1.00  0.82           C  
ATOM   1553  CG  LYS A 103      -4.398  17.938 -18.787  1.00  0.82           C  
ATOM   1554  CD  LYS A 103      -4.978  19.333 -18.587  1.00  0.82           C  
ATOM   1555  CE  LYS A 103      -6.260  19.521 -19.393  1.00  0.82           C  
ATOM   1556  NZ  LYS A 103      -6.821  20.897 -19.238  1.00  0.82           N  
ATOM   1557  H   LYS A 103      -1.796  17.630 -20.132  1.00  0.82           H  
ATOM   1558  HA  LYS A 103      -2.311  19.662 -18.048  1.00  0.82           H  
ATOM   1559 1HB  LYS A 103      -2.864  16.691 -17.980  1.00  0.82           H  
ATOM   1560 2HB  LYS A 103      -3.489  17.916 -16.949  1.00  0.82           H  
ATOM   1561 1HG  LYS A 103      -4.128  17.807 -19.841  1.00  0.82           H  
ATOM   1562 2HG  LYS A 103      -5.153  17.196 -18.529  1.00  0.82           H  
ATOM   1563 1HD  LYS A 103      -5.192  19.491 -17.529  1.00  0.82           H  
ATOM   1564 2HD  LYS A 103      -4.244  20.076 -18.907  1.00  0.82           H  
ATOM   1565 1HE  LYS A 103      -6.046  19.343 -20.447  1.00  0.82           H  
ATOM   1566 2HE  LYS A 103      -7.003  18.797 -19.056  1.00  0.82           H  
ATOM   1567 1HZ  LYS A 103      -7.665  20.982 -19.786  1.00  0.82           H  
ATOM   1568 2HZ  LYS A 103      -7.033  21.068 -18.265  1.00  0.82           H  
ATOM   1569 3HZ  LYS A 103      -6.142  21.574 -19.558  1.00  0.82           H  
ATOM   1570  N   ASP A 104       0.131  19.350 -17.447  1.00  0.83           N  
ATOM   1571  CA  ASP A 104       1.472  19.317 -16.854  1.00  0.83           C  
ATOM   1572  C   ASP A 104       1.366  19.156 -15.348  1.00  0.83           C  
ATOM   1573  O   ASP A 104       0.290  19.350 -14.799  1.00  0.83           O  
ATOM   1574  CB  ASP A 104       2.229  20.607 -17.226  1.00  0.83           C  
ATOM   1575  CG  ASP A 104       3.752  20.523 -17.083  1.00  0.83           C  
ATOM   1576  OD1 ASP A 104       4.238  19.539 -16.571  1.00  0.83           O  
ATOM   1577  OD2 ASP A 104       4.420  21.431 -17.495  1.00  0.83           O  
ATOM   1578  H   ASP A 104      -0.159  20.169 -17.983  1.00  0.83           H  
ATOM   1579  HA  ASP A 104       2.013  18.469 -17.265  1.00  0.83           H  
ATOM   1580 1HB  ASP A 104       1.994  20.867 -18.262  1.00  0.83           H  
ATOM   1581 2HB  ASP A 104       1.871  21.427 -16.599  1.00  0.83           H  
ATOM   1582  N   LEU A 105       2.486  18.915 -14.651  1.00  0.83           N  
ATOM   1583  CA  LEU A 105       2.479  18.630 -13.190  1.00  0.83           C  
ATOM   1584  C   LEU A 105       1.731  19.647 -12.310  1.00  0.83           C  
ATOM   1585  O   LEU A 105       1.483  19.392 -11.132  1.00  0.83           O  
ATOM   1586  CB  LEU A 105       3.904  18.471 -12.621  1.00  0.83           C  
ATOM   1587  CG  LEU A 105       4.680  17.218 -13.033  1.00  0.83           C  
ATOM   1588  CD1 LEU A 105       6.110  17.277 -12.448  1.00  0.83           C  
ATOM   1589  CD2 LEU A 105       3.932  16.010 -12.515  1.00  0.83           C  
ATOM   1590  H   LEU A 105       3.352  18.865 -15.190  1.00  0.83           H  
ATOM   1591  HA  LEU A 105       1.982  17.668 -13.060  1.00  0.83           H  
ATOM   1592 1HB  LEU A 105       4.492  19.336 -12.931  1.00  0.83           H  
ATOM   1593 2HB  LEU A 105       3.839  18.468 -11.535  1.00  0.83           H  
ATOM   1594  HG  LEU A 105       4.757  17.173 -14.123  1.00  0.83           H  
ATOM   1595 1HD1 LEU A 105       6.669  16.395 -12.736  1.00  0.83           H  
ATOM   1596 2HD1 LEU A 105       6.621  18.158 -12.822  1.00  0.83           H  
ATOM   1597 3HD1 LEU A 105       6.059  17.327 -11.361  1.00  0.83           H  
ATOM   1598 1HD2 LEU A 105       4.446  15.111 -12.788  1.00  0.83           H  
ATOM   1599 2HD2 LEU A 105       3.868  16.070 -11.429  1.00  0.83           H  
ATOM   1600 3HD2 LEU A 105       2.932  16.001 -12.943  1.00  0.83           H  
ATOM   1601  N   ASP A 106       1.314  20.776 -12.879  1.00  0.84           N  
ATOM   1602  CA  ASP A 106       0.536  21.779 -12.163  1.00  0.84           C  
ATOM   1603  C   ASP A 106      -0.795  21.165 -11.676  1.00  0.84           C  
ATOM   1604  O   ASP A 106      -1.428  21.677 -10.750  1.00  0.84           O  
ATOM   1605  CB  ASP A 106       0.216  22.978 -13.044  1.00  0.84           C  
ATOM   1606  CG  ASP A 106       1.413  23.895 -13.373  1.00  0.84           C  
ATOM   1607  OD1 ASP A 106       2.472  23.765 -12.786  1.00  0.84           O  
ATOM   1608  OD2 ASP A 106       1.250  24.746 -14.208  1.00  0.84           O  
ATOM   1609  H   ASP A 106       1.530  20.925 -13.853  1.00  0.84           H  
ATOM   1610  HA  ASP A 106       1.113  22.101 -11.307  1.00  0.84           H  
ATOM   1611 1HB  ASP A 106      -0.208  22.615 -13.984  1.00  0.84           H  
ATOM   1612 2HB  ASP A 106      -0.554  23.579 -12.558  1.00  0.84           H  
ATOM   1613  N   ILE A 107      -1.188  20.041 -12.304  1.00  0.83           N  
ATOM   1614  CA  ILE A 107      -2.377  19.247 -11.973  1.00  0.83           C  
ATOM   1615  C   ILE A 107      -2.375  18.698 -10.548  1.00  0.83           C  
ATOM   1616  O   ILE A 107      -3.407  18.217 -10.069  1.00  0.83           O  
ATOM   1617  CB  ILE A 107      -2.539  18.066 -12.962  1.00  0.83           C  
ATOM   1618  CG1 ILE A 107      -1.314  17.160 -12.939  1.00  0.83           C  
ATOM   1619  CG2 ILE A 107      -2.830  18.541 -14.323  1.00  0.83           C  
ATOM   1620  CD1 ILE A 107      -1.472  15.883 -13.749  1.00  0.83           C  
ATOM   1621  H   ILE A 107      -0.608  19.717 -13.078  1.00  0.83           H  
ATOM   1622  HA  ILE A 107      -3.246  19.892 -12.080  1.00  0.83           H  
ATOM   1623  HB  ILE A 107      -3.374  17.453 -12.633  1.00  0.83           H  
ATOM   1624 1HG1 ILE A 107      -0.485  17.693 -13.329  1.00  0.83           H  
ATOM   1625 2HG1 ILE A 107      -1.095  16.918 -11.940  1.00  0.83           H  
ATOM   1626 1HG2 ILE A 107      -2.951  17.663 -14.928  1.00  0.83           H  
ATOM   1627 2HG2 ILE A 107      -3.743  19.130 -14.322  1.00  0.83           H  
ATOM   1628 3HG2 ILE A 107      -2.027  19.140 -14.700  1.00  0.83           H  
ATOM   1629 1HD1 ILE A 107      -0.556  15.301 -13.693  1.00  0.83           H  
ATOM   1630 2HD1 ILE A 107      -2.303  15.300 -13.356  1.00  0.83           H  
ATOM   1631 3HD1 ILE A 107      -1.668  16.142 -14.791  1.00  0.83           H  
ATOM   1632  N   PHE A 108      -1.229  18.779  -9.879  1.00  0.82           N  
ATOM   1633  CA  PHE A 108      -1.063  18.341  -8.512  1.00  0.82           C  
ATOM   1634  C   PHE A 108      -0.816  19.595  -7.679  1.00  0.82           C  
ATOM   1635  O   PHE A 108       0.328  20.030  -7.586  1.00  0.82           O  
ATOM   1636  CB  PHE A 108       0.152  17.431  -8.404  1.00  0.82           C  
ATOM   1637  CG  PHE A 108       0.030  16.304  -9.266  1.00  0.82           C  
ATOM   1638  CD1 PHE A 108      -1.190  15.732  -9.450  1.00  0.82           C  
ATOM   1639  CD2 PHE A 108       1.122  15.823  -9.948  1.00  0.82           C  
ATOM   1640  CE1 PHE A 108      -1.337  14.722 -10.303  1.00  0.82           C  
ATOM   1641  CE2 PHE A 108       0.980  14.783 -10.799  1.00  0.82           C  
ATOM   1642  CZ  PHE A 108      -0.259  14.242 -10.980  1.00  0.82           C  
ATOM   1643  H   PHE A 108      -0.412  19.161 -10.359  1.00  0.82           H  
ATOM   1644  HA  PHE A 108      -1.946  17.802  -8.182  1.00  0.82           H  
ATOM   1645 1HB  PHE A 108       1.049  17.977  -8.687  1.00  0.82           H  
ATOM   1646 2HB  PHE A 108       0.272  17.075  -7.381  1.00  0.82           H  
ATOM   1647  HD1 PHE A 108      -2.054  16.119  -8.911  1.00  0.82           H  
ATOM   1648  HD2 PHE A 108       2.094  16.289  -9.801  1.00  0.82           H  
ATOM   1649  HE1 PHE A 108      -2.320  14.288 -10.439  1.00  0.82           H  
ATOM   1650  HE2 PHE A 108       1.834  14.393 -11.339  1.00  0.82           H  
ATOM   1651  HZ  PHE A 108      -0.396  13.434 -11.652  1.00  0.82           H  
ATOM   1652  N   PRO A 109      -1.842  20.209  -7.060  1.00  0.79           N  
ATOM   1653  CA  PRO A 109      -1.765  21.484  -6.359  1.00  0.79           C  
ATOM   1654  C   PRO A 109      -0.590  21.549  -5.398  1.00  0.79           C  
ATOM   1655  O   PRO A 109      -0.008  22.614  -5.204  1.00  0.79           O  
ATOM   1656  CB  PRO A 109      -3.084  21.500  -5.586  1.00  0.79           C  
ATOM   1657  CG  PRO A 109      -4.026  20.703  -6.446  1.00  0.79           C  
ATOM   1658  CD  PRO A 109      -3.179  19.582  -7.002  1.00  0.79           C  
ATOM   1659  HA  PRO A 109      -1.721  22.301  -7.092  1.00  0.79           H  
ATOM   1660 1HB  PRO A 109      -2.940  21.066  -4.582  1.00  0.79           H  
ATOM   1661 2HB  PRO A 109      -3.417  22.538  -5.440  1.00  0.79           H  
ATOM   1662 1HG  PRO A 109      -4.876  20.338  -5.849  1.00  0.79           H  
ATOM   1663 2HG  PRO A 109      -4.443  21.339  -7.240  1.00  0.79           H  
ATOM   1664 1HD  PRO A 109      -3.182  18.709  -6.333  1.00  0.79           H  
ATOM   1665 2HD  PRO A 109      -3.557  19.355  -7.990  1.00  0.79           H  
ATOM   1666  N   GLU A 110      -0.223  20.414  -4.817  1.00  0.76           N  
ATOM   1667  CA  GLU A 110       0.889  20.351  -3.889  1.00  0.76           C  
ATOM   1668  C   GLU A 110       2.213  20.631  -4.598  1.00  0.76           C  
ATOM   1669  O   GLU A 110       3.134  21.236  -4.043  1.00  0.76           O  
ATOM   1670  CB  GLU A 110       0.931  18.983  -3.262  1.00  0.76           C  
ATOM   1671  CG  GLU A 110      -0.250  18.676  -2.342  1.00  0.76           C  
ATOM   1672  CD  GLU A 110      -0.334  19.587  -1.136  1.00  0.76           C  
ATOM   1673  OE1 GLU A 110       0.640  19.705  -0.434  1.00  0.76           O  
ATOM   1674  OE2 GLU A 110      -1.377  20.169  -0.926  1.00  0.76           O  
ATOM   1675  H   GLU A 110      -0.733  19.566  -5.013  1.00  0.76           H  
ATOM   1676  HA  GLU A 110       0.743  21.102  -3.113  1.00  0.76           H  
ATOM   1677 1HB  GLU A 110       0.983  18.212  -4.035  1.00  0.76           H  
ATOM   1678 2HB  GLU A 110       1.814  18.934  -2.698  1.00  0.76           H  
ATOM   1679 1HG  GLU A 110      -1.170  18.769  -2.918  1.00  0.76           H  
ATOM   1680 2HG  GLU A 110      -0.171  17.645  -2.004  1.00  0.76           H  
ATOM   1681  N   TYR A 111       2.314  20.182  -5.841  1.00  0.73           N  
ATOM   1682  CA  TYR A 111       3.509  20.425  -6.609  1.00  0.73           C  
ATOM   1683  C   TYR A 111       3.611  21.927  -6.722  1.00  0.73           C  
ATOM   1684  O   TYR A 111       4.628  22.539  -6.399  1.00  0.73           O  
ATOM   1685  CB  TYR A 111       3.445  19.744  -7.985  1.00  0.73           C  
ATOM   1686  CG  TYR A 111       4.640  19.960  -8.850  1.00  0.73           C  
ATOM   1687  CD1 TYR A 111       5.799  19.279  -8.577  1.00  0.73           C  
ATOM   1688  CD2 TYR A 111       4.576  20.811  -9.937  1.00  0.73           C  
ATOM   1689  CE1 TYR A 111       6.899  19.459  -9.357  1.00  0.73           C  
ATOM   1690  CE2 TYR A 111       5.692  20.985 -10.735  1.00  0.73           C  
ATOM   1691  CZ  TYR A 111       6.856  20.317 -10.438  1.00  0.73           C  
ATOM   1692  OH  TYR A 111       7.980  20.498 -11.215  1.00  0.73           O  
ATOM   1693  H   TYR A 111       1.529  19.724  -6.282  1.00  0.73           H  
ATOM   1694  HA  TYR A 111       4.367  20.047  -6.065  1.00  0.73           H  
ATOM   1695 1HB  TYR A 111       3.312  18.670  -7.852  1.00  0.73           H  
ATOM   1696 2HB  TYR A 111       2.581  20.111  -8.535  1.00  0.73           H  
ATOM   1697  HD1 TYR A 111       5.847  18.602  -7.725  1.00  0.73           H  
ATOM   1698  HD2 TYR A 111       3.647  21.343 -10.165  1.00  0.73           H  
ATOM   1699  HE1 TYR A 111       7.805  18.923  -9.114  1.00  0.73           H  
ATOM   1700  HE2 TYR A 111       5.650  21.657 -11.592  1.00  0.73           H  
ATOM   1701  HH  TYR A 111       7.729  20.874 -12.063  1.00  0.73           H  
ATOM   1702  N   VAL A 112       2.500  22.532  -7.102  1.00  0.70           N  
ATOM   1703  CA  VAL A 112       2.480  23.965  -7.319  1.00  0.70           C  
ATOM   1704  C   VAL A 112       2.781  24.772  -6.051  1.00  0.70           C  
ATOM   1705  O   VAL A 112       3.555  25.732  -6.087  1.00  0.70           O  
ATOM   1706  CB  VAL A 112       1.104  24.379  -7.846  1.00  0.70           C  
ATOM   1707  CG1 VAL A 112       1.010  25.881  -7.925  1.00  0.70           C  
ATOM   1708  CG2 VAL A 112       0.874  23.719  -9.155  1.00  0.70           C  
ATOM   1709  H   VAL A 112       1.676  21.951  -7.283  1.00  0.70           H  
ATOM   1710  HA  VAL A 112       3.224  24.201  -8.062  1.00  0.70           H  
ATOM   1711  HB  VAL A 112       0.342  24.055  -7.151  1.00  0.70           H  
ATOM   1712 1HG1 VAL A 112       0.020  26.162  -8.282  1.00  0.70           H  
ATOM   1713 2HG1 VAL A 112       1.172  26.307  -6.935  1.00  0.70           H  
ATOM   1714 3HG1 VAL A 112       1.767  26.256  -8.612  1.00  0.70           H  
ATOM   1715 1HG2 VAL A 112      -0.113  23.982  -9.539  1.00  0.70           H  
ATOM   1716 2HG2 VAL A 112       1.634  24.036  -9.865  1.00  0.70           H  
ATOM   1717 3HG2 VAL A 112       0.928  22.634  -9.014  1.00  0.70           H  
ATOM   1718  N   LYS A 113       2.161  24.391  -4.938  1.00  0.69           N  
ATOM   1719  CA  LYS A 113       2.321  25.088  -3.668  1.00  0.69           C  
ATOM   1720  C   LYS A 113       3.624  24.834  -2.900  1.00  0.69           C  
ATOM   1721  O   LYS A 113       4.203  25.766  -2.334  1.00  0.69           O  
ATOM   1722  CB  LYS A 113       1.165  24.703  -2.753  1.00  0.69           C  
ATOM   1723  CG  LYS A 113      -0.193  25.249  -3.173  1.00  0.69           C  
ATOM   1724  CD  LYS A 113      -1.280  24.783  -2.218  1.00  0.69           C  
ATOM   1725  CE  LYS A 113      -2.648  25.304  -2.628  1.00  0.69           C  
ATOM   1726  NZ  LYS A 113      -3.718  24.828  -1.706  1.00  0.69           N  
ATOM   1727  H   LYS A 113       1.525  23.598  -4.984  1.00  0.69           H  
ATOM   1728  HA  LYS A 113       2.267  26.156  -3.873  1.00  0.69           H  
ATOM   1729 1HB  LYS A 113       1.085  23.613  -2.725  1.00  0.69           H  
ATOM   1730 2HB  LYS A 113       1.378  25.037  -1.737  1.00  0.69           H  
ATOM   1731 1HG  LYS A 113      -0.161  26.338  -3.181  1.00  0.69           H  
ATOM   1732 2HG  LYS A 113      -0.426  24.903  -4.180  1.00  0.69           H  
ATOM   1733 1HD  LYS A 113      -1.304  23.688  -2.214  1.00  0.69           H  
ATOM   1734 2HD  LYS A 113      -1.051  25.126  -1.210  1.00  0.69           H  
ATOM   1735 1HE  LYS A 113      -2.634  26.393  -2.623  1.00  0.69           H  
ATOM   1736 2HE  LYS A 113      -2.872  24.957  -3.638  1.00  0.69           H  
ATOM   1737 1HZ  LYS A 113      -4.613  25.189  -2.008  1.00  0.69           H  
ATOM   1738 2HZ  LYS A 113      -3.742  23.815  -1.714  1.00  0.69           H  
ATOM   1739 3HZ  LYS A 113      -3.525  25.151  -0.769  1.00  0.69           H  
ATOM   1740  N   GLU A 114       4.069  23.578  -2.863  1.00  0.68           N  
ATOM   1741  CA  GLU A 114       5.227  23.179  -2.072  1.00  0.68           C  
ATOM   1742  C   GLU A 114       6.507  22.942  -2.872  1.00  0.68           C  
ATOM   1743  O   GLU A 114       7.605  23.139  -2.346  1.00  0.68           O  
ATOM   1744  CB  GLU A 114       4.895  21.896  -1.299  1.00  0.68           C  
ATOM   1745  CG  GLU A 114       3.700  22.013  -0.336  1.00  0.68           C  
ATOM   1746  CD  GLU A 114       3.947  22.924   0.855  1.00  0.68           C  
ATOM   1747  OE1 GLU A 114       4.922  22.725   1.543  1.00  0.68           O  
ATOM   1748  OE2 GLU A 114       3.156  23.815   1.072  1.00  0.68           O  
ATOM   1749  H   GLU A 114       3.575  22.851  -3.366  1.00  0.68           H  
ATOM   1750  HA  GLU A 114       5.429  23.973  -1.354  1.00  0.68           H  
ATOM   1751 1HB  GLU A 114       4.681  21.091  -2.001  1.00  0.68           H  
ATOM   1752 2HB  GLU A 114       5.765  21.590  -0.719  1.00  0.68           H  
ATOM   1753 1HG  GLU A 114       2.839  22.384  -0.896  1.00  0.68           H  
ATOM   1754 2HG  GLU A 114       3.451  21.012   0.023  1.00  0.68           H  
ATOM   1755  N   VAL A 115       6.381  22.472  -4.116  1.00  0.68           N  
ATOM   1756  CA  VAL A 115       7.563  22.067  -4.869  1.00  0.68           C  
ATOM   1757  C   VAL A 115       8.060  23.091  -5.886  1.00  0.68           C  
ATOM   1758  O   VAL A 115       9.267  23.296  -6.010  1.00  0.68           O  
ATOM   1759  CB  VAL A 115       7.290  20.773  -5.604  1.00  0.68           C  
ATOM   1760  CG1 VAL A 115       8.487  20.383  -6.389  1.00  0.68           C  
ATOM   1761  CG2 VAL A 115       6.864  19.724  -4.623  1.00  0.68           C  
ATOM   1762  H   VAL A 115       5.454  22.339  -4.532  1.00  0.68           H  
ATOM   1763  HA  VAL A 115       8.365  21.885  -4.154  1.00  0.68           H  
ATOM   1764  HB  VAL A 115       6.507  20.933  -6.316  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 115       8.296  19.464  -6.922  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 115       8.743  21.173  -7.096  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 115       9.298  20.230  -5.697  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 115       6.648  18.794  -5.150  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 115       7.659  19.568  -3.901  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 115       5.963  20.060  -4.100  1.00  0.68           H  
ATOM   1771  N   LYS A 116       7.169  23.687  -6.660  1.00  0.69           N  
ATOM   1772  CA  LYS A 116       7.642  24.592  -7.695  1.00  0.69           C  
ATOM   1773  C   LYS A 116       8.462  25.723  -7.090  1.00  0.69           C  
ATOM   1774  O   LYS A 116       8.103  26.315  -6.068  1.00  0.69           O  
ATOM   1775  CB  LYS A 116       6.486  25.160  -8.521  1.00  0.69           C  
ATOM   1776  CG  LYS A 116       5.834  24.140  -9.414  1.00  0.69           C  
ATOM   1777  CD  LYS A 116       4.742  24.743 -10.291  1.00  0.69           C  
ATOM   1778  CE  LYS A 116       5.314  25.419 -11.525  1.00  0.69           C  
ATOM   1779  NZ  LYS A 116       4.239  25.869 -12.445  1.00  0.69           N  
ATOM   1780  H   LYS A 116       6.180  23.484  -6.543  1.00  0.69           H  
ATOM   1781  HA  LYS A 116       8.292  24.031  -8.368  1.00  0.69           H  
ATOM   1782 1HB  LYS A 116       5.715  25.551  -7.847  1.00  0.69           H  
ATOM   1783 2HB  LYS A 116       6.840  25.986  -9.135  1.00  0.69           H  
ATOM   1784 1HG  LYS A 116       6.594  23.692 -10.050  1.00  0.69           H  
ATOM   1785 2HG  LYS A 116       5.406  23.362  -8.791  1.00  0.69           H  
ATOM   1786 1HD  LYS A 116       4.048  23.960 -10.613  1.00  0.69           H  
ATOM   1787 2HD  LYS A 116       4.187  25.489  -9.727  1.00  0.69           H  
ATOM   1788 1HE  LYS A 116       5.916  26.277 -11.231  1.00  0.69           H  
ATOM   1789 2HE  LYS A 116       5.947  24.705 -12.052  1.00  0.69           H  
ATOM   1790 1HZ  LYS A 116       4.628  26.294 -13.265  1.00  0.69           H  
ATOM   1791 2HZ  LYS A 116       3.666  25.057 -12.723  1.00  0.69           H  
ATOM   1792 3HZ  LYS A 116       3.642  26.528 -11.980  1.00  0.69           H  
ATOM   1793  N   GLY A 117       9.605  25.992  -7.711  1.00  0.70           N  
ATOM   1794  CA  GLY A 117      10.510  27.044  -7.265  1.00  0.70           C  
ATOM   1795  C   GLY A 117      11.544  26.540  -6.254  1.00  0.70           C  
ATOM   1796  O   GLY A 117      12.486  27.260  -5.919  1.00  0.70           O  
ATOM   1797  H   GLY A 117       9.854  25.454  -8.529  1.00  0.70           H  
ATOM   1798 1HA  GLY A 117      11.025  27.462  -8.130  1.00  0.70           H  
ATOM   1799 2HA  GLY A 117       9.931  27.851  -6.820  1.00  0.70           H  
ATOM   1800  N   ARG A 118      11.370  25.311  -5.767  1.00  0.72           N  
ATOM   1801  CA  ARG A 118      12.285  24.735  -4.794  1.00  0.72           C  
ATOM   1802  C   ARG A 118      13.310  23.866  -5.512  1.00  0.72           C  
ATOM   1803  O   ARG A 118      13.055  23.368  -6.609  1.00  0.72           O  
ATOM   1804  CB  ARG A 118      11.535  23.890  -3.773  1.00  0.72           C  
ATOM   1805  CG  ARG A 118      10.811  24.670  -2.669  1.00  0.72           C  
ATOM   1806  CD  ARG A 118       9.616  25.435  -3.193  1.00  0.72           C  
ATOM   1807  NE  ARG A 118       8.801  25.952  -2.106  1.00  0.72           N  
ATOM   1808  CZ  ARG A 118       7.652  26.658  -2.236  1.00  0.72           C  
ATOM   1809  NH1 ARG A 118       7.153  26.969  -3.420  1.00  0.72           N  
ATOM   1810  NH2 ARG A 118       7.007  27.041  -1.144  1.00  0.72           N  
ATOM   1811  H   ARG A 118      10.568  24.749  -6.054  1.00  0.72           H  
ATOM   1812  HA  ARG A 118      12.804  25.539  -4.275  1.00  0.72           H  
ATOM   1813 1HB  ARG A 118      10.824  23.252  -4.255  1.00  0.72           H  
ATOM   1814 2HB  ARG A 118      12.250  23.234  -3.275  1.00  0.72           H  
ATOM   1815 1HG  ARG A 118      10.451  23.970  -1.912  1.00  0.72           H  
ATOM   1816 2HG  ARG A 118      11.498  25.379  -2.214  1.00  0.72           H  
ATOM   1817 1HD  ARG A 118       9.945  26.274  -3.796  1.00  0.72           H  
ATOM   1818 2HD  ARG A 118       8.998  24.786  -3.797  1.00  0.72           H  
ATOM   1819  HE  ARG A 118       9.107  25.742  -1.171  1.00  0.72           H  
ATOM   1820 1HH1 ARG A 118       7.620  26.690  -4.297  1.00  0.72           H  
ATOM   1821 2HH1 ARG A 118       6.287  27.485  -3.475  1.00  0.72           H  
ATOM   1822 1HH2 ARG A 118       7.370  26.804  -0.232  1.00  0.72           H  
ATOM   1823 2HH2 ARG A 118       6.143  27.563  -1.225  1.00  0.72           H  
ATOM   1824  N   ASP A 119      14.470  23.660  -4.896  1.00  0.72           N  
ATOM   1825  CA  ASP A 119      15.454  22.758  -5.482  1.00  0.72           C  
ATOM   1826  C   ASP A 119      15.093  21.325  -5.112  1.00  0.72           C  
ATOM   1827  O   ASP A 119      15.207  20.919  -3.958  1.00  0.72           O  
ATOM   1828  CB  ASP A 119      16.876  23.093  -5.027  1.00  0.72           C  
ATOM   1829  CG  ASP A 119      17.972  22.234  -5.724  1.00  0.72           C  
ATOM   1830  OD1 ASP A 119      17.661  21.226  -6.350  1.00  0.72           O  
ATOM   1831  OD2 ASP A 119      19.116  22.612  -5.624  1.00  0.72           O  
ATOM   1832  H   ASP A 119      14.662  24.109  -4.013  1.00  0.72           H  
ATOM   1833  HA  ASP A 119      15.413  22.851  -6.568  1.00  0.72           H  
ATOM   1834 1HB  ASP A 119      17.083  24.146  -5.223  1.00  0.72           H  
ATOM   1835 2HB  ASP A 119      16.955  22.940  -3.950  1.00  0.72           H  
ATOM   1836  N   VAL A 120      14.635  20.568  -6.097  1.00  0.73           N  
ATOM   1837  CA  VAL A 120      14.155  19.214  -5.877  1.00  0.73           C  
ATOM   1838  C   VAL A 120      15.263  18.182  -6.025  1.00  0.73           C  
ATOM   1839  O   VAL A 120      15.051  16.993  -5.810  1.00  0.73           O  
ATOM   1840  CB  VAL A 120      13.024  18.890  -6.863  1.00  0.73           C  
ATOM   1841  CG1 VAL A 120      11.912  19.870  -6.703  1.00  0.73           C  
ATOM   1842  CG2 VAL A 120      13.553  18.907  -8.287  1.00  0.73           C  
ATOM   1843  H   VAL A 120      14.591  20.967  -7.024  1.00  0.73           H  
ATOM   1844  HA  VAL A 120      13.756  19.152  -4.863  1.00  0.73           H  
ATOM   1845  HB  VAL A 120      12.622  17.907  -6.627  1.00  0.73           H  
ATOM   1846 1HG1 VAL A 120      11.108  19.615  -7.391  1.00  0.73           H  
ATOM   1847 2HG1 VAL A 120      11.554  19.825  -5.678  1.00  0.73           H  
ATOM   1848 3HG1 VAL A 120      12.270  20.877  -6.920  1.00  0.73           H  
ATOM   1849 1HG2 VAL A 120      12.748  18.673  -8.971  1.00  0.73           H  
ATOM   1850 2HG2 VAL A 120      13.947  19.898  -8.514  1.00  0.73           H  
ATOM   1851 3HG2 VAL A 120      14.348  18.169  -8.395  1.00  0.73           H  
ATOM   1852  N   ALA A 121      16.471  18.624  -6.361  1.00  0.73           N  
ATOM   1853  CA  ALA A 121      17.579  17.689  -6.515  1.00  0.73           C  
ATOM   1854  C   ALA A 121      17.829  16.931  -5.220  1.00  0.73           C  
ATOM   1855  O   ALA A 121      18.184  15.753  -5.240  1.00  0.73           O  
ATOM   1856  CB  ALA A 121      18.834  18.417  -6.929  1.00  0.73           C  
ATOM   1857  H   ALA A 121      16.654  19.629  -6.483  1.00  0.73           H  
ATOM   1858  HA  ALA A 121      17.311  16.968  -7.287  1.00  0.73           H  
ATOM   1859 1HB  ALA A 121      19.644  17.703  -7.059  1.00  0.73           H  
ATOM   1860 2HB  ALA A 121      18.655  18.946  -7.864  1.00  0.73           H  
ATOM   1861 3HB  ALA A 121      19.104  19.139  -6.154  1.00  0.73           H  
ATOM   1862  N   GLU A 122      17.561  17.585  -4.096  1.00  0.74           N  
ATOM   1863  CA  GLU A 122      17.769  17.018  -2.769  1.00  0.74           C  
ATOM   1864  C   GLU A 122      16.936  15.748  -2.560  1.00  0.74           C  
ATOM   1865  O   GLU A 122      17.302  14.882  -1.764  1.00  0.74           O  
ATOM   1866  CB  GLU A 122      17.381  18.051  -1.704  1.00  0.74           C  
ATOM   1867  CG  GLU A 122      18.303  19.275  -1.595  1.00  0.74           C  
ATOM   1868  CD  GLU A 122      19.671  18.965  -1.029  1.00  0.74           C  
ATOM   1869  OE1 GLU A 122      19.739  18.382   0.031  1.00  0.74           O  
ATOM   1870  OE2 GLU A 122      20.662  19.293  -1.654  1.00  0.74           O  
ATOM   1871  H   GLU A 122      17.234  18.543  -4.170  1.00  0.74           H  
ATOM   1872  HA  GLU A 122      18.822  16.766  -2.660  1.00  0.74           H  
ATOM   1873 1HB  GLU A 122      16.374  18.419  -1.918  1.00  0.74           H  
ATOM   1874 2HB  GLU A 122      17.348  17.569  -0.729  1.00  0.74           H  
ATOM   1875 1HG  GLU A 122      18.423  19.705  -2.593  1.00  0.74           H  
ATOM   1876 2HG  GLU A 122      17.817  20.022  -0.969  1.00  0.74           H  
ATOM   1877  N   GLU A 123      15.811  15.638  -3.273  1.00  0.75           N  
ATOM   1878  CA  GLU A 123      14.895  14.514  -3.148  1.00  0.75           C  
ATOM   1879  C   GLU A 123      15.528  13.226  -3.669  1.00  0.75           C  
ATOM   1880  O   GLU A 123      15.140  12.129  -3.266  1.00  0.75           O  
ATOM   1881  CB  GLU A 123      13.625  14.782  -3.948  1.00  0.75           C  
ATOM   1882  CG  GLU A 123      12.798  15.960  -3.480  1.00  0.75           C  
ATOM   1883  CD  GLU A 123      12.222  15.864  -2.084  1.00  0.75           C  
ATOM   1884  OE1 GLU A 123      11.609  14.876  -1.747  1.00  0.75           O  
ATOM   1885  OE2 GLU A 123      12.367  16.813  -1.344  1.00  0.75           O  
ATOM   1886  H   GLU A 123      15.583  16.350  -3.963  1.00  0.75           H  
ATOM   1887  HA  GLU A 123      14.646  14.380  -2.096  1.00  0.75           H  
ATOM   1888 1HB  GLU A 123      13.878  14.941  -4.992  1.00  0.75           H  
ATOM   1889 2HB  GLU A 123      12.985  13.899  -3.911  1.00  0.75           H  
ATOM   1890 1HG  GLU A 123      13.426  16.851  -3.533  1.00  0.75           H  
ATOM   1891 2HG  GLU A 123      12.012  16.082  -4.191  1.00  0.75           H  
ATOM   1892  N   VAL A 124      16.440  13.369  -4.637  1.00  0.79           N  
ATOM   1893  CA  VAL A 124      17.081  12.239  -5.292  1.00  0.79           C  
ATOM   1894  C   VAL A 124      18.608  12.233  -5.149  1.00  0.79           C  
ATOM   1895  O   VAL A 124      19.266  11.240  -5.464  1.00  0.79           O  
ATOM   1896  CB  VAL A 124      16.669  12.219  -6.775  1.00  0.79           C  
ATOM   1897  CG1 VAL A 124      15.155  11.995  -6.891  1.00  0.79           C  
ATOM   1898  CG2 VAL A 124      17.012  13.563  -7.420  1.00  0.79           C  
ATOM   1899  H   VAL A 124      16.734  14.305  -4.905  1.00  0.79           H  
ATOM   1900  HA  VAL A 124      16.696  11.332  -4.834  1.00  0.79           H  
ATOM   1901  HB  VAL A 124      17.182  11.407  -7.286  1.00  0.79           H  
ATOM   1902 1HG1 VAL A 124      14.870  11.984  -7.936  1.00  0.79           H  
ATOM   1903 2HG1 VAL A 124      14.894  11.046  -6.431  1.00  0.79           H  
ATOM   1904 3HG1 VAL A 124      14.633  12.792  -6.383  1.00  0.79           H  
ATOM   1905 1HG2 VAL A 124      16.713  13.550  -8.469  1.00  0.79           H  
ATOM   1906 2HG2 VAL A 124      16.478  14.363  -6.896  1.00  0.79           H  
ATOM   1907 3HG2 VAL A 124      18.084  13.745  -7.349  1.00  0.79           H  
ATOM   1908  N   LYS A 125      19.172  13.322  -4.625  1.00  0.87           N  
ATOM   1909  CA  LYS A 125      20.615  13.466  -4.435  1.00  0.87           C  
ATOM   1910  C   LYS A 125      21.232  12.332  -3.632  1.00  0.87           C  
ATOM   1911  O   LYS A 125      22.366  11.929  -3.878  1.00  0.87           O  
ATOM   1912  CB  LYS A 125      20.942  14.772  -3.720  1.00  0.87           C  
ATOM   1913  CG  LYS A 125      22.435  15.018  -3.531  1.00  0.87           C  
ATOM   1914  CD  LYS A 125      22.704  16.370  -2.883  1.00  0.87           C  
ATOM   1915  CE  LYS A 125      22.373  16.349  -1.397  1.00  0.87           C  
ATOM   1916  NZ  LYS A 125      22.713  17.639  -0.736  1.00  0.87           N  
ATOM   1917  H   LYS A 125      18.585  14.121  -4.407  1.00  0.87           H  
ATOM   1918  HA  LYS A 125      21.086  13.475  -5.418  1.00  0.87           H  
ATOM   1919 1HB  LYS A 125      20.539  15.608  -4.286  1.00  0.87           H  
ATOM   1920 2HB  LYS A 125      20.463  14.783  -2.738  1.00  0.87           H  
ATOM   1921 1HG  LYS A 125      22.853  14.231  -2.901  1.00  0.87           H  
ATOM   1922 2HG  LYS A 125      22.930  14.984  -4.500  1.00  0.87           H  
ATOM   1923 1HD  LYS A 125      23.751  16.641  -3.012  1.00  0.87           H  
ATOM   1924 2HD  LYS A 125      22.084  17.136  -3.359  1.00  0.87           H  
ATOM   1925 1HE  LYS A 125      21.304  16.165  -1.272  1.00  0.87           H  
ATOM   1926 2HE  LYS A 125      22.931  15.547  -0.917  1.00  0.87           H  
ATOM   1927 1HZ  LYS A 125      22.466  17.594   0.240  1.00  0.87           H  
ATOM   1928 2HZ  LYS A 125      23.692  17.836  -0.831  1.00  0.87           H  
ATOM   1929 3HZ  LYS A 125      22.165  18.386  -1.180  1.00  0.87           H  
ATOM   1930  N   GLY A 126      20.498  11.841  -2.639  1.00  1.01           N  
ATOM   1931  CA  GLY A 126      20.996  10.799  -1.754  1.00  1.01           C  
ATOM   1932  C   GLY A 126      20.758   9.379  -2.270  1.00  1.01           C  
ATOM   1933  O   GLY A 126      21.007   8.413  -1.546  1.00  1.01           O  
ATOM   1934  H   GLY A 126      19.565  12.207  -2.500  1.00  1.01           H  
ATOM   1935 1HA  GLY A 126      22.064  10.948  -1.596  1.00  1.01           H  
ATOM   1936 2HA  GLY A 126      20.519  10.908  -0.781  1.00  1.01           H  
ATOM   1937  N   CYS A 127      20.259   9.239  -3.496  1.00  1.23           N  
ATOM   1938  CA  CYS A 127      19.946   7.919  -4.011  1.00  1.23           C  
ATOM   1939  C   CYS A 127      21.094   7.368  -4.850  1.00  1.23           C  
ATOM   1940  O   CYS A 127      21.858   8.119  -5.454  1.00  1.23           O  
ATOM   1941  CB  CYS A 127      18.672   8.002  -4.837  1.00  1.23           C  
ATOM   1942  SG  CYS A 127      17.253   8.633  -3.868  1.00  1.23           S  
ATOM   1943  H   CYS A 127      20.071  10.051  -4.084  1.00  1.23           H  
ATOM   1944  HA  CYS A 127      19.792   7.242  -3.175  1.00  1.23           H  
ATOM   1945 1HB  CYS A 127      18.829   8.670  -5.687  1.00  1.23           H  
ATOM   1946 2HB  CYS A 127      18.415   7.019  -5.229  1.00  1.23           H  
ATOM   1947  N   GLU A 128      21.208   6.041  -4.889  1.00  1.55           N  
ATOM   1948  CA  GLU A 128      22.265   5.372  -5.655  1.00  1.55           C  
ATOM   1949  C   GLU A 128      21.825   4.749  -6.982  1.00  1.55           C  
ATOM   1950  O   GLU A 128      22.664   4.494  -7.850  1.00  1.55           O  
ATOM   1951  CB  GLU A 128      22.904   4.275  -4.799  1.00  1.55           C  
ATOM   1952  CG  GLU A 128      23.600   4.780  -3.534  1.00  1.55           C  
ATOM   1953  CD  GLU A 128      24.228   3.670  -2.705  1.00  1.55           C  
ATOM   1954  OE1 GLU A 128      24.029   2.522  -3.027  1.00  1.55           O  
ATOM   1955  OE2 GLU A 128      24.908   3.980  -1.753  1.00  1.55           O  
ATOM   1956  H   GLU A 128      20.555   5.484  -4.359  1.00  1.55           H  
ATOM   1957  HA  GLU A 128      23.029   6.115  -5.883  1.00  1.55           H  
ATOM   1958 1HB  GLU A 128      22.138   3.560  -4.498  1.00  1.55           H  
ATOM   1959 2HB  GLU A 128      23.637   3.733  -5.395  1.00  1.55           H  
ATOM   1960 1HG  GLU A 128      24.377   5.488  -3.821  1.00  1.55           H  
ATOM   1961 2HG  GLU A 128      22.872   5.315  -2.922  1.00  1.55           H  
ATOM   1962  N   LEU A 129      20.538   4.442  -7.105  1.00  1.92           N  
ATOM   1963  CA  LEU A 129      20.042   3.704  -8.259  1.00  1.92           C  
ATOM   1964  C   LEU A 129      19.055   4.512  -9.099  1.00  1.92           C  
ATOM   1965  O   LEU A 129      18.310   3.936  -9.890  1.00  1.92           O  
ATOM   1966  OXT LEU A 129      19.255   5.720  -9.241  1.00  1.92           O  
ATOM   1967  CB  LEU A 129      19.397   2.408  -7.760  1.00  1.92           C  
ATOM   1968  CG  LEU A 129      20.349   1.501  -6.933  1.00  1.92           C  
ATOM   1969  CD1 LEU A 129      19.596   0.317  -6.393  1.00  1.92           C  
ATOM   1970  CD2 LEU A 129      21.501   1.048  -7.806  1.00  1.92           C  
ATOM   1971  H   LEU A 129      19.903   4.706  -6.370  1.00  1.92           H  
ATOM   1972  HA  LEU A 129      20.890   3.446  -8.892  1.00  1.92           H  
ATOM   1973 1HB  LEU A 129      18.541   2.659  -7.136  1.00  1.92           H  
ATOM   1974 2HB  LEU A 129      19.047   1.836  -8.619  1.00  1.92           H  
ATOM   1975  HG  LEU A 129      20.737   2.064  -6.085  1.00  1.92           H  
ATOM   1976 1HD1 LEU A 129      20.271  -0.304  -5.805  1.00  1.92           H  
ATOM   1977 2HD1 LEU A 129      18.777   0.658  -5.762  1.00  1.92           H  
ATOM   1978 3HD1 LEU A 129      19.206  -0.262  -7.218  1.00  1.92           H  
ATOM   1979 1HD2 LEU A 129      22.174   0.422  -7.221  1.00  1.92           H  
ATOM   1980 2HD2 LEU A 129      21.116   0.478  -8.652  1.00  1.92           H  
ATOM   1981 3HD2 LEU A 129      22.047   1.916  -8.176  1.00  1.92           H  
TER    1982
ENDMDL

